NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
648335 6rfm 34393 cing 4-filtered-FRED STAR entry full 1249


data_FRED_restraints_with_modified_coordinates_PDB_code_6rfm

# This FRED archive file contains, for PDB entry <6rfm>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6rfm
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6rfm
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        8216.04

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Bifunctional_hemolysin_adenylate_cyclase A . 1 1 
    stop_

save_


save_Bifunctional_hemolysin_adenylate_cyclase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Bifunctional hemolysin adenylate cyclase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSRSFSLGEVSDMAAVEAAELEMTRQVLHAGARQDDAEPGVSGASAHWGQRALQGAQAVAAAQRLVHAIALMTQFGRAGS
    _Entity.Number_of_monomers           80

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

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

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

          1 1 . . . . . 3.72 0.0 3.72 1 1 
          2 1 . . . . . 3.72 0.0 3.72 1 1 
          3 1 . . . . .  5.1 0.0  5.1 1 1 
          4 1 . . . . . 4.63 0.0 4.63 1 1 
          5 1 . . . . . 5.18 0.0 5.18 1 1 
          6 1 . . . . . 5.38 0.0 5.38 1 1 
          7 1 . . . . . 3.88 0.0 3.88 1 1 
          8 1 . . . . . 4.33 0.0 4.33 1 1 
          9 1 . . . . .  4.2 0.0  4.2 1 1 
         10 1 . . . . . 4.93 0.0 4.93 1 1 
         11 1 . . . . . 4.93 0.0 4.93 1 1 
         12 1 . . . . . 5.19 0.0 5.19 1 1 
         13 1 . . . . . 4.51 0.0 4.51 1 1 
         14 1 . . . . . 4.74 0.0 4.74 1 1 
         15 1 . . . . . 4.74 0.0 4.74 1 1 
         16 1 . . . . . 3.89 0.0 3.89 1 1 
         17 1 . . . . . 4.74 0.0 4.74 1 1 
         18 1 . . . . . 4.91 0.0 4.91 1 1 
         19 1 . . . . . 4.67 0.0 4.67 1 1 
         20 1 . . . . . 5.13 0.0 5.13 1 1 
         21 1 . . . . .  5.5 0.0  5.5 1 1 
         22 1 . . . . . 4.49 0.0 4.49 1 1 
         23 1 . . . . .  5.5 0.0  5.5 1 1 
         24 1 . . . . . 4.86 0.0 4.86 1 1 
         25 1 . . . . . 4.86 0.0 4.86 1 1 
         26 1 . . . . .  5.5 0.0  5.5 1 1 
         27 1 . . . . .  4.7 0.0  4.7 1 1 
         28 1 . . . . . 4.13 0.0 4.13 1 1 
         29 1 . . . . . 5.08 0.0 5.08 1 1 
         30 1 . . . . . 4.76 0.0 4.76 1 1 
         31 1 . . . . . 4.95 0.0 4.95 1 1 
         32 1 . . . . . 4.99 0.0 4.99 1 1 
         33 1 . . . . . 5.06 0.0 5.06 1 1 
         34 1 . . . . . 4.99 0.0 4.99 1 1 
         35 1 . . . . . 5.06 0.0 5.06 1 1 
         36 1 . . . . . 3.87 0.0 3.87 1 1 
         37 1 . . . . . 4.61 0.0 4.61 1 1 
         38 1 . . . . . 4.45 0.0 4.45 1 1 
         39 1 . . . . . 2.73 0.0 2.73 1 1 
         40 1 . . . . . 3.53 0.0 3.53 1 1 
         41 1 . . . . . 4.34 0.0 4.34 1 1 
         42 1 . . . . . 3.93 0.0 3.93 1 1 
         43 1 . . . . . 3.33 0.0 3.33 1 1 
         44 1 . . . . . 4.11 0.0 4.11 1 1 
         45 1 . . . . .  5.5 0.0  5.5 1 1 
         46 1 . . . . .  5.5 0.0  5.5 1 1 
         47 1 . . . . . 4.12 0.0 4.12 1 1 
         48 1 . . . . . 4.51 0.0 4.51 1 1 
         49 1 . . . . . 5.08 0.0 5.08 1 1 
         50 1 . . . . . 5.17 0.0 5.17 1 1 
         51 1 . . . . . 4.96 0.0 4.96 1 1 
         52 1 . . . . . 3.95 0.0 3.95 1 1 
         53 1 . . . . . 5.01 0.0 5.01 1 1 
         54 1 . . . . . 3.74 0.0 3.74 1 1 
         55 1 . . . . . 3.07 0.0 3.07 1 1 
         56 1 . . . . . 3.74 0.0 3.74 1 1 
         57 1 . . . . . 4.09 0.0 4.09 1 1 
         58 1 . . . . .  5.5 0.0  5.5 1 1 
         59 1 . . . . . 3.34 0.0 3.34 1 1 
         60 1 . . . . .  5.5 0.0  5.5 1 1 
         61 1 . . . . . 3.95 0.0 3.95 1 1 
         62 1 . . . . . 3.97 0.0 3.97 1 1 
         63 1 . . . . . 3.36 0.0 3.36 1 1 
         64 1 . . . . . 5.14 0.0 5.14 1 1 
         65 1 . . . . .  4.0 0.0  4.0 1 1 
         66 1 . . . . .  4.0 0.0  4.0 1 1 
         67 1 . . . . . 5.05 0.0 5.05 1 1 
         68 1 . . . . . 2.93 0.0 2.93 1 1 
         69 1 . . . . . 3.93 0.0 3.93 1 1 
         70 1 . . . . . 2.84 0.0 2.84 1 1 
         71 1 . . . . . 3.93 0.0 3.93 1 1 
         72 1 . . . . .  3.4 0.0  3.4 1 1 
         73 1 . . . . . 4.44 0.0 4.44 1 1 
         74 1 . . . . . 2.99 0.0 2.99 1 1 
         75 1 . . . . . 2.99 0.0 2.99 1 1 
         76 1 . . . . .  5.5 0.0  5.5 1 1 
         77 1 . . . . . 4.88 0.0 4.88 1 1 
         78 1 . . . . .  5.5 0.0  5.5 1 1 
         79 1 . . . . .  4.1 0.0  4.1 1 1 
         80 1 . . . . .  5.5 0.0  5.5 1 1 
         81 1 . . . . . 3.85 0.0 3.85 1 1 
         82 1 . . . . . 3.79 0.0 3.79 1 1 
         83 1 . . . . . 5.26 0.0 5.26 1 1 
         84 1 . . . . . 4.61 0.0 4.61 1 1 
         85 1 . . . . . 5.26 0.0 5.26 1 1 
         86 1 . . . . . 4.78 0.0 4.78 1 1 
         87 1 . . . . . 3.63 0.0 3.63 1 1 
         88 1 . . . . . 4.32 0.0 4.32 1 1 
         89 1 . . . . . 4.01 0.0 4.01 1 1 
         90 1 . . . . . 5.44 0.0 5.44 1 1 
         91 1 . . . . . 4.85 0.0 4.85 1 1 
         92 1 . . . . . 4.55 0.0 4.55 1 1 
         93 1 . . . . . 4.38 0.0 4.38 1 1 
         94 1 . . . . . 3.43 0.0 3.43 1 1 
         95 1 . . . . . 3.43 0.0 3.43 1 1 
         96 1 . . . . . 3.65 0.0 3.65 1 1 
         97 1 . . . . . 3.65 0.0 3.65 1 1 
         98 1 . . . . . 3.67 0.0 3.67 1 1 
         99 1 . . . . . 3.85 0.0 3.85 1 1 
        100 1 . . . . . 5.34 0.0 5.34 1 1 
        101 1 . . . . . 5.34 0.0 5.34 1 1 
        102 1 . . . . . 4.19 0.0 4.19 1 1 
        103 1 . . . . .  5.5 0.0  5.5 1 1 
        104 1 . . . . . 4.19 0.0 4.19 1 1 
        105 1 . . . . .  5.5 0.0  5.5 1 1 
        106 1 . . . . . 3.08 0.0 3.08 1 1 
        107 1 . . . . . 3.53 0.0 3.53 1 1 
        108 1 . . . . . 5.41 0.0 5.41 1 1 
        109 1 . . . . . 4.29 0.0 4.29 1 1 
        110 1 . . . . . 4.03 0.0 4.03 1 1 
        111 1 . . . . . 3.49 0.0 3.49 1 1 
        112 1 . . . . .  4.9 0.0  4.9 1 1 
        113 1 . . . . . 4.61 0.0 4.61 1 1 
        114 1 . . . . . 3.18 0.0 3.18 1 1 
        115 1 . . . . .  5.5 0.0  5.5 1 1 
        116 1 . . . . . 5.34 0.0 5.34 1 1 
        117 1 . . . . . 5.02 0.0 5.02 1 1 
        118 1 . . . . . 4.41 0.0 4.41 1 1 
        119 1 . . . . .  5.5 0.0  5.5 1 1 
        120 1 . . . . . 5.04 0.0 5.04 1 1 
        121 1 . . . . . 2.93 0.0 2.93 1 1 
        122 1 . . . . . 5.02 0.0 5.02 1 1 
        123 1 . . . . . 4.54 0.0 4.54 1 1 
        124 1 . . . . . 4.54 0.0 4.54 1 1 
        125 1 . . . . .  4.4 0.0  4.4 1 1 
        126 1 . . . . . 4.24 0.0 4.24 1 1 
        127 1 . . . . . 4.61 0.0 4.61 1 1 
        128 1 . . . . .  4.9 0.0  4.9 1 1 
        129 1 . . . . . 4.04 0.0 4.04 1 1 
        130 1 . . . . . 3.54 0.0 3.54 1 1 
        131 1 . . . . . 4.04 0.0 4.04 1 1 
        132 1 . . . . . 4.37 0.0 4.37 1 1 
        133 1 . . . . . 3.67 0.0 3.67 1 1 
        134 1 . . . . . 3.41 0.0 3.41 1 1 
        135 1 . . . . . 4.44 0.0 4.44 1 1 
        136 1 . . . . . 3.23 0.0 3.23 1 1 
        137 1 . . . . . 4.12 0.0 4.12 1 1 
        138 1 . . . . . 5.05 0.0 5.05 1 1 
        139 1 . . . . . 3.48 0.0 3.48 1 1 
        140 1 . . . . .  4.5 0.0  4.5 1 1 
        141 1 . . . . . 5.34 0.0 5.34 1 1 
        142 1 . . . . . 5.34 0.0 5.34 1 1 
        143 1 . . . . .  4.1 0.0  4.1 1 1 
        144 1 . . . . . 2.64 0.0 2.64 1 1 
        145 1 . . . . . 3.12 0.0 3.12 1 1 
        146 1 . . . . . 4.74 0.0 4.74 1 1 
        147 1 . . . . .  4.7 0.0  4.7 1 1 
        148 1 . . . . . 2.93 0.0 2.93 1 1 
        149 1 . . . . .  2.4 0.0  2.4 1 1 
        150 1 . . . . . 3.07 0.0 3.07 1 1 
        151 1 . . . . .  5.4 0.0  5.4 1 1 
        152 1 . . . . . 5.45 0.0 5.45 1 1 
        153 1 . . . . . 4.01 0.0 4.01 1 1 
        154 1 . . . . . 4.37 0.0 4.37 1 1 
        155 1 . . . . . 5.32 0.0 5.32 1 1 
        156 1 . . . . .  5.5 0.0  5.5 1 1 
        157 1 . . . . .  4.0 0.0  4.0 1 1 
        158 1 . . . . . 2.91 0.0 2.91 1 1 
        159 1 . . . . . 5.18 0.0 5.18 1 1 
        160 1 . . . . . 3.64 0.0 3.64 1 1 
        161 1 . . . . . 2.78 0.0 2.78 1 1 
        162 1 . . . . . 3.77 0.0 3.77 1 1 
        163 1 . . . . . 2.69 0.0 2.69 1 1 
        164 1 . . . . . 3.77 0.0 3.77 1 1 
        165 1 . . . . . 2.97 0.0 2.97 1 1 
        166 1 . . . . . 4.93 0.0 4.93 1 1 
        167 1 . . . . . 4.73 0.0 4.73 1 1 
        168 1 . . . . . 3.33 0.0 3.33 1 1 
        169 1 . . . . . 2.72 0.0 2.72 1 1 
        170 1 . . . . . 3.33 0.0 3.33 1 1 
        171 1 . . . . .  5.5 0.0  5.5 1 1 
        172 1 . . . . . 4.71 0.0 4.71 1 1 
        173 1 . . . . . 4.52 0.0 4.52 1 1 
        174 1 . . . . .  5.5 0.0  5.5 1 1 
        175 1 . . . . . 3.13 0.0 3.13 1 1 
        176 1 . . . . . 4.67 0.0 4.67 1 1 
        177 1 . . . . . 5.23 0.0 5.23 1 1 
        178 1 . . . . .  5.5 0.0  5.5 1 1 
        179 1 . . . . . 3.93 0.0 3.93 1 1 
        180 1 . . . . .  5.5 0.0  5.5 1 1 
        181 1 . . . . .  3.2 0.0  3.2 1 1 
        182 1 . . . . . 3.64 0.0 3.64 1 1 
        183 1 . . . . . 3.63 0.0 3.63 1 1 
        184 1 . . . . . 4.05 0.0 4.05 1 1 
        185 1 . . . . . 4.13 0.0 4.13 1 1 
        186 1 . . . . . 3.81 0.0 3.81 1 1 
        187 1 . . . . .  3.8 0.0  3.8 1 1 
        188 1 . . . . .  5.5 0.0  5.5 1 1 
        189 1 . . . . .  3.8 0.0  3.8 1 1 
        190 1 . . . . .  5.5 0.0  5.5 1 1 
        191 1 . . . . . 3.57 0.0 3.57 1 1 
        192 1 . . . . . 2.91 0.0 2.91 1 1 
        193 1 . . . . . 3.57 0.0 3.57 1 1 
        194 1 . . . . . 3.31 0.0 3.31 1 1 
        195 1 . . . . . 3.37 0.0 3.37 1 1 
        196 1 . . . . . 3.08 0.0 3.08 1 1 
        197 1 . . . . .  4.0 0.0  4.0 1 1 
        198 1 . . . . . 3.52 0.0 3.52 1 1 
        199 1 . . . . . 4.77 0.0 4.77 1 1 
        200 1 . . . . . 3.52 0.0 3.52 1 1 
        201 1 . . . . . 4.77 0.0 4.77 1 1 
        202 1 . . . . . 4.59 0.0 4.59 1 1 
        203 1 . . . . .  5.5 0.0  5.5 1 1 
        204 1 . . . . . 2.65 0.0 2.65 1 1 
        205 1 . . . . . 3.32 0.0 3.32 1 1 
        206 1 . . . . . 4.26 0.0 4.26 1 1 
        207 1 . . . . .  5.5 0.0  5.5 1 1 
        208 1 . . . . .  3.9 0.0  3.9 1 1 
        209 1 . . . . . 5.06 0.0 5.06 1 1 
        210 1 . . . . . 4.43 0.0 4.43 1 1 
        211 1 . . . . . 5.06 0.0 5.06 1 1 
        212 1 . . . . . 4.44 0.0 4.44 1 1 
        213 1 . . . . . 4.99 0.0 4.99 1 1 
        214 1 . . . . . 3.88 0.0 3.88 1 1 
        215 1 . . . . . 5.25 0.0 5.25 1 1 
        216 1 . . . . . 2.68 0.0 2.68 1 1 
        217 1 . . . . . 3.23 0.0 3.23 1 1 
        218 1 . . . . .  5.3 0.0  5.3 1 1 
        219 1 . . . . . 4.83 0.0 4.83 1 1 
        220 1 . . . . . 4.92 0.0 4.92 1 1 
        221 1 . . . . . 3.57 0.0 3.57 1 1 
        222 1 . . . . . 4.13 0.0 4.13 1 1 
        223 1 . . . . . 3.02 0.0 3.02 1 1 
        224 1 . . . . . 5.12 0.0 5.12 1 1 
        225 1 . . . . . 4.16 0.0 4.16 1 1 
        226 1 . . . . .  5.5 0.0  5.5 1 1 
        227 1 . . . . . 3.88 0.0 3.88 1 1 
        228 1 . . . . . 3.32 0.0 3.32 1 1 
        229 1 . . . . . 5.34 0.0 5.34 1 1 
        230 1 . . . . . 2.84 0.0 2.84 1 1 
        231 1 . . . . . 3.51 0.0 3.51 1 1 
        232 1 . . . . . 3.51 0.0 3.51 1 1 
        233 1 . . . . . 3.18 0.0 3.18 1 1 
        234 1 . . . . . 4.61 0.0 4.61 1 1 
        235 1 . . . . . 4.95 0.0 4.95 1 1 
        236 1 . . . . . 5.36 0.0 5.36 1 1 
        237 1 . . . . . 3.97 0.0 3.97 1 1 
        238 1 . . . . . 3.97 0.0 3.97 1 1 
        239 1 . . . . . 4.94 0.0 4.94 1 1 
        240 1 . . . . . 3.46 0.0 3.46 1 1 
        241 1 . . . . .  4.0 0.0  4.0 1 1 
        242 1 . . . . .  5.5 0.0  5.5 1 1 
        243 1 . . . . . 4.79 0.0 4.79 1 1 
        244 1 . . . . .  5.5 0.0  5.5 1 1 
        245 1 . . . . .  4.1 0.0  4.1 1 1 
        246 1 . . . . . 3.97 0.0 3.97 1 1 
        247 1 . . . . . 5.34 0.0 5.34 1 1 
        248 1 . . . . . 4.58 0.0 4.58 1 1 
        249 1 . . . . . 4.58 0.0 4.58 1 1 
        250 1 . . . . . 3.63 0.0 3.63 1 1 
        251 1 . . . . . 3.01 0.0 3.01 1 1 
        252 1 . . . . . 3.63 0.0 3.63 1 1 
        253 1 . . . . . 3.65 0.0 3.65 1 1 
        254 1 . . . . . 3.26 0.0 3.26 1 1 
        255 1 . . . . . 3.25 0.0 3.25 1 1 
        256 1 . . . . .  3.8 0.0  3.8 1 1 
        257 1 . . . . . 3.39 0.0 3.39 1 1 
        258 1 . . . . . 4.08 0.0 4.08 1 1 
        259 1 . . . . . 4.08 0.0 4.08 1 1 
        260 1 . . . . . 4.16 0.0 4.16 1 1 
        261 1 . . . . . 2.69 0.0 2.69 1 1 
        262 1 . . . . . 3.29 0.0 3.29 1 1 
        263 1 . . . . . 3.77 0.0 3.77 1 1 
        264 1 . . . . . 2.87 0.0 2.87 1 1 
        265 1 . . . . .  5.5 0.0  5.5 1 1 
        266 1 . . . . . 4.68 0.0 4.68 1 1 
        267 1 . . . . .  5.5 0.0  5.5 1 1 
        268 1 . . . . . 4.61 0.0 4.61 1 1 
        269 1 . . . . . 4.41 0.0 4.41 1 1 
        270 1 . . . . . 3.78 0.0 3.78 1 1 
        271 1 . . . . . 4.91 0.0 4.91 1 1 
        272 1 . . . . . 5.03 0.0 5.03 1 1 
        273 1 . . . . .  4.4 0.0  4.4 1 1 
        274 1 . . . . . 5.03 0.0 5.03 1 1 
        275 1 . . . . . 5.02 0.0 5.02 1 1 
        276 1 . . . . . 5.12 0.0 5.12 1 1 
        277 1 . . . . . 4.06 0.0 4.06 1 1 
        278 1 . . . . . 4.06 0.0 4.06 1 1 
        279 1 . . . . . 4.36 0.0 4.36 1 1 
        280 1 . . . . . 5.12 0.0 5.12 1 1 
        281 1 . . . . . 4.49 0.0 4.49 1 1 
        282 1 . . . . . 5.12 0.0 5.12 1 1 
        283 1 . . . . . 3.56 0.0 3.56 1 1 
        284 1 . . . . . 4.39 0.0 4.39 1 1 
        285 1 . . . . .  5.5 0.0  5.5 1 1 
        286 1 . . . . . 5.39 0.0 5.39 1 1 
        287 1 . . . . . 4.16 0.0 4.16 1 1 
        288 1 . . . . . 4.12 0.0 4.12 1 1 
        289 1 . . . . . 3.82 0.0 3.82 1 1 
        290 1 . . . . . 4.88 0.0 4.88 1 1 
        291 1 . . . . . 2.94 0.0 2.94 1 1 
        292 1 . . . . . 4.07 0.0 4.07 1 1 
        293 1 . . . . . 4.83 0.0 4.83 1 1 
        294 1 . . . . . 4.64 0.0 4.64 1 1 
        295 1 . . . . . 3.93 0.0 3.93 1 1 
        296 1 . . . . . 4.64 0.0 4.64 1 1 
        297 1 . . . . .  5.5 0.0  5.5 1 1 
        298 1 . . . . . 3.39 0.0 3.39 1 1 
        299 1 . . . . . 4.02 0.0 4.02 1 1 
        300 1 . . . . . 5.01 0.0 5.01 1 1 
        301 1 . . . . .  5.5 0.0  5.5 1 1 
        302 1 . . . . . 4.54 0.0 4.54 1 1 
        303 1 . . . . . 4.26 0.0 4.26 1 1 
        304 1 . . . . . 2.97 0.0 2.97 1 1 
        305 1 . . . . .  3.1 0.0  3.1 1 1 
        306 1 . . . . . 4.46 0.0 4.46 1 1 
        307 1 . . . . . 3.94 0.0 3.94 1 1 
        308 1 . . . . . 3.38 0.0 3.38 1 1 
        309 1 . . . . . 3.94 0.0 3.94 1 1 
        310 1 . . . . .  5.5 0.0  5.5 1 1 
        311 1 . . . . .  5.5 0.0  5.5 1 1 
        312 1 . . . . . 3.74 0.0 3.74 1 1 
        313 1 . . . . . 4.74 0.0 4.74 1 1 
        314 1 . . . . . 5.18 0.0 5.18 1 1 
        315 1 . . . . . 3.18 0.0 3.18 1 1 
        316 1 . . . . . 4.24 0.0 4.24 1 1 
        317 1 . . . . . 4.21 0.0 4.21 1 1 
        318 1 . . . . . 4.81 0.0 4.81 1 1 
        319 1 . . . . . 4.81 0.0 4.81 1 1 
        320 1 . . . . . 3.98 0.0 3.98 1 1 
        321 1 . . . . . 3.98 0.0 3.98 1 1 
        322 1 . . . . . 3.67 0.0 3.67 1 1 
        323 1 . . . . . 3.77 0.0 3.77 1 1 
        324 1 . . . . .  5.5 0.0  5.5 1 1 
        325 1 . . . . . 4.59 0.0 4.59 1 1 
        326 1 . . . . .  5.5 0.0  5.5 1 1 
        327 1 . . . . .  5.5 0.0  5.5 1 1 
        328 1 . . . . .  5.5 0.0  5.5 1 1 
        329 1 . . . . . 2.87 0.0 2.87 1 1 
        330 1 . . . . . 3.82 0.0 3.82 1 1 
        331 1 . . . . . 3.83 0.0 3.83 1 1 
        332 1 . . . . .  4.5 0.0  4.5 1 1 
        333 1 . . . . . 3.88 0.0 3.88 1 1 
        334 1 . . . . . 2.83 0.0 2.83 1 1 
        335 1 . . . . . 3.88 0.0 3.88 1 1 
        336 1 . . . . . 4.94 0.0 4.94 1 1 
        337 1 . . . . . 3.34 0.0 3.34 1 1 
        338 1 . . . . . 2.69 0.0 2.69 1 1 
        339 1 . . . . . 3.34 0.0 3.34 1 1 
        340 1 . . . . . 3.57 0.0 3.57 1 1 
        341 1 . . . . . 5.44 0.0 5.44 1 1 
        342 1 . . . . . 3.28 0.0 3.28 1 1 
        343 1 . . . . . 3.76 0.0 3.76 1 1 
        344 1 . . . . . 4.61 0.0 4.61 1 1 
        345 1 . . . . . 5.16 0.0 5.16 1 1 
        346 1 . . . . . 3.54 0.0 3.54 1 1 
        347 1 . . . . . 3.88 0.0 3.88 1 1 
        348 1 . . . . . 4.16 0.0 4.16 1 1 
        349 1 . . . . . 4.28 0.0 4.28 1 1 
        350 1 . . . . . 4.28 0.0 4.28 1 1 
        351 1 . . . . . 3.18 0.0 3.18 1 1 
        352 1 . . . . . 4.14 0.0 4.14 1 1 
        353 1 . . . . .  3.6 0.0  3.6 1 1 
        354 1 . . . . . 4.14 0.0 4.14 1 1 
        355 1 . . . . . 3.57 0.0 3.57 1 1 
        356 1 . . . . . 4.06 0.0 4.06 1 1 
        357 1 . . . . . 2.72 0.0 2.72 1 1 
        358 1 . . . . . 4.06 0.0 4.06 1 1 
        359 1 . . . . . 3.79 0.0 3.79 1 1 
        360 1 . . . . . 2.51 0.0 2.51 1 1 
        361 1 . . . . . 3.57 0.0 3.57 1 1 
        362 1 . . . . .  4.8 0.0  4.8 1 1 
        363 1 . . . . . 5.03 0.0 5.03 1 1 
        364 1 . . . . . 4.08 0.0 4.08 1 1 
        365 1 . . . . . 4.08 0.0 4.08 1 1 
        366 1 . . . . . 4.33 0.0 4.33 1 1 
        367 1 . . . . . 4.13 0.0 4.13 1 1 
        368 1 . . . . . 4.33 0.0 4.33 1 1 
        369 1 . . . . .  5.2 0.0  5.2 1 1 
        370 1 . . . . . 3.09 0.0 3.09 1 1 
        371 1 . . . . .  4.2 0.0  4.2 1 1 
        372 1 . . . . . 3.14 0.0 3.14 1 1 
        373 1 . . . . . 3.57 0.0 3.57 1 1 
        374 1 . . . . . 4.67 0.0 4.67 1 1 
        375 1 . . . . . 3.75 0.0 3.75 1 1 
        376 1 . . . . . 3.75 0.0 3.75 1 1 
        377 1 . . . . . 4.94 0.0 4.94 1 1 
        378 1 . . . . . 3.82 0.0 3.82 1 1 
        379 1 . . . . .  5.1 0.0  5.1 1 1 
        380 1 . . . . . 3.52 0.0 3.52 1 1 
        381 1 . . . . .  3.5 0.0  3.5 1 1 
        382 1 . . . . . 4.29 0.0 4.29 1 1 
        383 1 . . . . . 5.34 0.0 5.34 1 1 
        384 1 . . . . . 4.99 0.0 4.99 1 1 
        385 1 . . . . . 4.99 0.0 4.99 1 1 
        386 1 . . . . . 5.15 0.0 5.15 1 1 
        387 1 . . . . . 4.85 0.0 4.85 1 1 
        388 1 . . . . . 3.57 0.0 3.57 1 1 
        389 1 . . . . . 2.96 0.0 2.96 1 1 
        390 1 . . . . .  4.7 0.0  4.7 1 1 
        391 1 . . . . . 5.04 0.0 5.04 1 1 
        392 1 . . . . . 5.34 0.0 5.34 1 1 
        393 1 . . . . .  4.7 0.0  4.7 1 1 
        394 1 . . . . .  4.7 0.0  4.7 1 1 
        395 1 . . . . . 4.75 0.0 4.75 1 1 
        396 1 . . . . . 5.31 0.0 5.31 1 1 
        397 1 . . . . . 4.99 0.0 4.99 1 1 
        398 1 . . . . . 3.66 0.0 3.66 1 1 
        399 1 . . . . . 3.12 0.0 3.12 1 1 
        400 1 . . . . . 3.66 0.0 3.66 1 1 
        401 1 . . . . . 3.73 0.0 3.73 1 1 
        402 1 . . . . . 3.51 0.0 3.51 1 1 
        403 1 . . . . . 3.46 0.0 3.46 1 1 
        404 1 . . . . . 3.49 0.0 3.49 1 1 
        405 1 . . . . . 3.29 0.0 3.29 1 1 
        406 1 . . . . . 4.36 0.0 4.36 1 1 
        407 1 . . . . . 3.02 0.0 3.02 1 1 
        408 1 . . . . . 4.89 0.0 4.89 1 1 
        409 1 . . . . . 4.13 0.0 4.13 1 1 
        410 1 . . . . . 4.73 0.0 4.73 1 1 
        411 1 . . . . . 4.71 0.0 4.71 1 1 
        412 1 . . . . . 4.71 0.0 4.71 1 1 
        413 1 . . . . . 2.69 0.0 2.69 1 1 
        414 1 . . . . . 3.24 0.0 3.24 1 1 
        415 1 . . . . . 5.01 0.0 5.01 1 1 
        416 1 . . . . . 5.03 0.0 5.03 1 1 
        417 1 . . . . . 3.01 0.0 3.01 1 1 
        418 1 . . . . . 3.77 0.0 3.77 1 1 
        419 1 . . . . . 5.21 0.0 5.21 1 1 
        420 1 . . . . . 2.81 0.0 2.81 1 1 
        421 1 . . . . .  3.4 0.0  3.4 1 1 
        422 1 . . . . . 5.09 0.0 5.09 1 1 
        423 1 . . . . . 5.09 0.0 5.09 1 1 
        424 1 . . . . . 3.85 0.0 3.85 1 1 
        425 1 . . . . . 3.27 0.0 3.27 1 1 
        426 1 . . . . . 3.27 0.0 3.27 1 1 
        427 1 . . . . . 5.13 0.0 5.13 1 1 
        428 1 . . . . . 4.44 0.0 4.44 1 1 
        429 1 . . . . . 5.13 0.0 5.13 1 1 
        430 1 . . . . . 3.38 0.0 3.38 1 1 
        431 1 . . . . . 5.02 0.0 5.02 1 1 
        432 1 . . . . . 5.02 0.0 5.02 1 1 
        433 1 . . . . . 5.02 0.0 5.02 1 1 
        434 1 . . . . . 5.02 0.0 5.02 1 1 
        435 1 . . . . . 4.74 0.0 4.74 1 1 
        436 1 . . . . . 4.15 0.0 4.15 1 1 
        437 1 . . . . . 4.74 0.0 4.74 1 1 
        438 1 . . . . . 4.53 0.0 4.53 1 1 
        439 1 . . . . . 4.53 0.0 4.53 1 1 
        440 1 . . . . . 4.91 0.0 4.91 1 1 
        441 1 . . . . . 4.58 0.0 4.58 1 1 
        442 1 . . . . . 4.19 0.0 4.19 1 1 
        443 1 . . . . . 2.71 0.0 2.71 1 1 
        444 1 . . . . . 4.52 0.0 4.52 1 1 
        445 1 . . . . . 3.09 0.0 3.09 1 1 
        446 1 . . . . . 3.91 0.0 3.91 1 1 
        447 1 . . . . .  2.9 0.0  2.9 1 1 
        448 1 . . . . . 3.91 0.0 3.91 1 1 
        449 1 . . . . . 3.57 0.0 3.57 1 1 
        450 1 . . . . . 3.08 0.0 3.08 1 1 
        451 1 . . . . . 3.57 0.0 3.57 1 1 
        452 1 . . . . . 5.19 0.0 5.19 1 1 
        453 1 . . . . . 5.08 0.0 5.08 1 1 
        454 1 . . . . . 4.13 0.0 4.13 1 1 
        455 1 . . . . . 3.51 0.0 3.51 1 1 
        456 1 . . . . . 5.26 0.0 5.26 1 1 
        457 1 . . . . . 5.26 0.0 5.26 1 1 
        458 1 . . . . .  3.4 0.0  3.4 1 1 
        459 1 . . . . .  5.5 0.0  5.5 1 1 
        460 1 . . . . . 4.68 0.0 4.68 1 1 
        461 1 . . . . .  5.5 0.0  5.5 1 1 
        462 1 . . . . . 4.46 0.0 4.46 1 1 
        463 1 . . . . . 5.02 0.0 5.02 1 1 
        464 1 . . . . .  5.5 0.0  5.5 1 1 
        465 1 . . . . . 5.09 0.0 5.09 1 1 
        466 1 . . . . . 4.32 0.0 4.32 1 1 
        467 1 . . . . . 5.09 0.0 5.09 1 1 
        468 1 . . . . . 4.13 0.0 4.13 1 1 
        469 1 . . . . .  5.5 0.0  5.5 1 1 
        470 1 . . . . . 5.35 0.0 5.35 1 1 
        471 1 . . . . . 4.82 0.0 4.82 1 1 
        472 1 . . . . . 5.04 0.0 5.04 1 1 
        473 1 . . . . . 4.74 0.0 4.74 1 1 
        474 1 . . . . . 5.34 0.0 5.34 1 1 
        475 1 . . . . . 5.09 0.0 5.09 1 1 
        476 1 . . . . . 5.34 0.0 5.34 1 1 
        477 1 . . . . . 4.02 0.0 4.02 1 1 
        478 1 . . . . .  5.5 0.0  5.5 1 1 
        479 1 . . . . . 4.02 0.0 4.02 1 1 
        480 1 . . . . .  5.5 0.0  5.5 1 1 
        481 1 . . . . .  5.5 0.0  5.5 1 1 
        482 1 . . . . . 3.37 0.0 3.37 1 1 
        483 1 . . . . .  3.8 0.0  3.8 1 1 
        484 1 . . . . . 5.19 0.0 5.19 1 1 
        485 1 . . . . . 4.79 0.0 4.79 1 1 
        486 1 . . . . . 4.11 0.0 4.11 1 1 
        487 1 . . . . . 4.84 0.0 4.84 1 1 
        488 1 . . . . . 5.17 0.0 5.17 1 1 
        489 1 . . . . .  5.1 0.0  5.1 1 1 
        490 1 . . . . . 5.18 0.0 5.18 1 1 
        491 1 . . . . . 4.73 0.0 4.73 1 1 
        492 1 . . . . . 4.45 0.0 4.45 1 1 
        493 1 . . . . . 5.17 0.0 5.17 1 1 
        494 1 . . . . . 5.43 0.0 5.43 1 1 
        495 1 . . . . . 3.66 0.0 3.66 1 1 
        496 1 . . . . . 4.87 0.0 4.87 1 1 
        497 1 . . . . . 5.11 0.0 5.11 1 1 
        498 1 . . . . . 3.53 0.0 3.53 1 1 
        499 1 . . . . . 5.12 0.0 5.12 1 1 
        500 1 . . . . . 4.83 0.0 4.83 1 1 
        501 1 . . . . .  4.6 0.0  4.6 1 1 
        502 1 . . . . . 4.17 0.0 4.17 1 1 
        503 1 . . . . .  3.6 0.0  3.6 1 1 
        504 1 . . . . . 4.62 0.0 4.62 1 1 
        505 1 . . . . .  3.4 0.0  3.4 1 1 
        506 1 . . . . . 3.59 0.0 3.59 1 1 
        507 1 . . . . . 3.54 0.0 3.54 1 1 
        508 1 . . . . . 3.64 0.0 3.64 1 1 
        509 1 . . . . . 4.97 0.0 4.97 1 1 
        510 1 . . . . . 4.54 0.0 4.54 1 1 
        511 1 . . . . .  5.1 0.0  5.1 1 1 
        512 1 . . . . . 5.23 0.0 5.23 1 1 
        513 1 . . . . . 3.19 0.0 3.19 1 1 
        514 1 . . . . .  4.3 0.0  4.3 1 1 
        515 1 . . . . . 4.56 0.0 4.56 1 1 
        516 1 . . . . . 4.43 0.0 4.43 1 1 
        517 1 . . . . .  4.5 0.0  4.5 1 1 
        518 1 . . . . . 5.09 0.0 5.09 1 1 
        519 1 . . . . . 3.59 0.0 3.59 1 1 
        520 1 . . . . . 4.52 0.0 4.52 1 1 
        521 1 . . . . .  4.3 0.0  4.3 1 1 
        522 1 . . . . .  5.5 0.0  5.5 1 1 
        523 1 . . . . . 4.71 0.0 4.71 1 1 
        524 1 . . . . . 4.16 0.0 4.16 1 1 
        525 1 . . . . . 4.76 0.0 4.76 1 1 
        526 1 . . . . . 2.87 0.0 2.87 1 1 
        527 1 . . . . . 4.84 0.0 4.84 1 1 
        528 1 . . . . . 3.39 0.0 3.39 1 1 
        529 1 . . . . . 4.29 0.0 4.29 1 1 
        530 1 . . . . . 5.34 0.0 5.34 1 1 
        531 1 . . . . .  5.5 0.0  5.5 1 1 
        532 1 . . . . .  5.5 0.0  5.5 1 1 
        533 1 . . . . . 4.14 0.0 4.14 1 1 
        534 1 . . . . . 3.17 0.0 3.17 1 1 
        535 1 . . . . . 4.42 0.0 4.42 1 1 
        536 1 . . . . . 4.03 0.0 4.03 1 1 
        537 1 . . . . .  3.3 0.0  3.3 1 1 
        538 1 . . . . . 4.03 0.0 4.03 1 1 
        539 1 . . . . . 3.37 0.0 3.37 1 1 
        540 1 . . . . . 4.61 0.0 4.61 1 1 
        541 1 . . . . . 3.88 0.0 3.88 1 1 
        542 1 . . . . .  3.4 0.0  3.4 1 1 
        543 1 . . . . . 3.88 0.0 3.88 1 1 
        544 1 . . . . . 3.79 0.0 3.79 1 1 
        545 1 . . . . . 3.01 0.0 3.01 1 1 
        546 1 . . . . . 3.79 0.0 3.79 1 1 
        547 1 . . . . . 3.86 0.0 3.86 1 1 
        548 1 . . . . . 3.27 0.0 3.27 1 1 
        549 1 . . . . . 3.33 0.0 3.33 1 1 
        550 1 . . . . . 5.26 0.0 5.26 1 1 
        551 1 . . . . . 5.12 0.0 5.12 1 1 
        552 1 . . . . . 5.04 0.0 5.04 1 1 
        553 1 . . . . . 5.12 0.0 5.12 1 1 
        554 1 . . . . . 4.41 0.0 4.41 1 1 
        555 1 . . . . . 2.75 0.0 2.75 1 1 
        556 1 . . . . .  3.3 0.0  3.3 1 1 
        557 1 . . . . . 5.34 0.0 5.34 1 1 
        558 1 . . . . . 4.95 0.0 4.95 1 1 
        559 1 . . . . .  4.2 0.0  4.2 1 1 
        560 1 . . . . .  5.5 0.0  5.5 1 1 
        561 1 . . . . .  5.5 0.0  5.5 1 1 
        562 1 . . . . . 4.21 0.0 4.21 1 1 
        563 1 . . . . . 3.05 0.0 3.05 1 1 
        564 1 . . . . . 4.51 0.0 4.51 1 1 
        565 1 . . . . . 3.73 0.0 3.73 1 1 
        566 1 . . . . . 3.04 0.0 3.04 1 1 
        567 1 . . . . . 3.73 0.0 3.73 1 1 
        568 1 . . . . . 4.23 0.0 4.23 1 1 
        569 1 . . . . . 3.27 0.0 3.27 1 1 
        570 1 . . . . . 4.23 0.0 4.23 1 1 
        571 1 . . . . . 3.18 0.0 3.18 1 1 
        572 1 . . . . . 3.22 0.0 3.22 1 1 
        573 1 . . . . . 5.34 0.0 5.34 1 1 
        574 1 . . . . . 4.77 0.0 4.77 1 1 
        575 1 . . . . . 5.08 0.0 5.08 1 1 
        576 1 . . . . . 4.58 0.0 4.58 1 1 
        577 1 . . . . . 5.04 0.0 5.04 1 1 
        578 1 . . . . .  3.5 0.0  3.5 1 1 
        579 1 . . . . . 4.45 0.0 4.45 1 1 
        580 1 . . . . . 4.58 0.0 4.58 1 1 
        581 1 . . . . . 4.38 0.0 4.38 1 1 
        582 1 . . . . . 5.07 0.0 5.07 1 1 
        583 1 . . . . . 2.54 0.0 2.54 1 1 
        584 1 . . . . . 3.57 0.0 3.57 1 1 
        585 1 . . . . . 5.34 0.0 5.34 1 1 
        586 1 . . . . . 4.19 0.0 4.19 1 1 
        587 1 . . . . . 4.27 0.0 4.27 1 1 
        588 1 . . . . . 4.27 0.0 4.27 1 1 
        589 1 . . . . . 3.49 0.0 3.49 1 1 
        590 1 . . . . . 5.28 0.0 5.28 1 1 
        591 1 . . . . . 5.21 0.0 5.21 1 1 
        592 1 . . . . . 3.52 0.0 3.52 1 1 
        593 1 . . . . . 5.44 0.0 5.44 1 1 
        594 1 . . . . . 4.98 0.0 4.98 1 1 
        595 1 . . . . . 3.99 0.0 3.99 1 1 
        596 1 . . . . .  5.5 0.0  5.5 1 1 
        597 1 . . . . .  5.5 0.0  5.5 1 1 
        598 1 . . . . . 3.99 0.0 3.99 1 1 
        599 1 . . . . .  5.5 0.0  5.5 1 1 
        600 1 . . . . .  5.5 0.0  5.5 1 1 
        601 1 . . . . . 3.44 0.0 3.44 1 1 
        602 1 . . . . . 5.28 0.0 5.28 1 1 
        603 1 . . . . . 5.05 0.0 5.05 1 1 
        604 1 . . . . . 2.89 0.0 2.89 1 1 
        605 1 . . . . . 4.98 0.0 4.98 1 1 
        606 1 . . . . . 3.17 0.0 3.17 1 1 
        607 1 . . . . . 3.45 0.0 3.45 1 1 
        608 1 . . . . . 5.21 0.0 5.21 1 1 
        609 1 . . . . . 4.77 0.0 4.77 1 1 
        610 1 . . . . . 5.19 0.0 5.19 1 1 
        611 1 . . . . . 4.12 0.0 4.12 1 1 
        612 1 . . . . . 3.91 0.0 3.91 1 1 
        613 1 . . . . . 3.41 0.0 3.41 1 1 
        614 1 . . . . . 3.91 0.0 3.91 1 1 
        615 1 . . . . . 3.51 0.0 3.51 1 1 
        616 1 . . . . . 4.23 0.0 4.23 1 1 
        617 1 . . . . .  3.5 0.0  3.5 1 1 
        618 1 . . . . . 4.23 0.0 4.23 1 1 
        619 1 . . . . . 3.64 0.0 3.64 1 1 
        620 1 . . . . . 5.21 0.0 5.21 1 1 
        621 1 . . . . . 3.06 0.0 3.06 1 1 
        622 1 . . . . . 5.11 0.0 5.11 1 1 
        623 1 . . . . . 5.11 0.0 5.11 1 1 
        624 1 . . . . . 3.78 0.0 3.78 1 1 
        625 1 . . . . . 4.18 0.0 4.18 1 1 
        626 1 . . . . . 4.63 0.0 4.63 1 1 
        627 1 . . . . . 5.08 0.0 5.08 1 1 
        628 1 . . . . .  5.5 0.0  5.5 1 1 
        629 1 . . . . . 4.31 0.0 4.31 1 1 
        630 1 . . . . . 4.75 0.0 4.75 1 1 
        631 1 . . . . . 3.33 0.0 3.33 1 1 
        632 1 . . . . . 4.63 0.0 4.63 1 1 
        633 1 . . . . . 3.09 0.0 3.09 1 1 
        634 1 . . . . . 4.01 0.0 4.01 1 1 
        635 1 . . . . . 4.66 0.0 4.66 1 1 
        636 1 . . . . .  5.5 0.0  5.5 1 1 
        637 1 . . . . . 4.86 0.0 4.86 1 1 
        638 1 . . . . . 4.46 0.0 4.46 1 1 
        639 1 . . . . . 4.29 0.0 4.29 1 1 
        640 1 . . . . . 4.84 0.0 4.84 1 1 
        641 1 . . . . . 3.66 0.0 3.66 1 1 
        642 1 . . . . . 3.39 0.0 3.39 1 1 
        643 1 . . . . . 4.55 0.0 4.55 1 1 
        644 1 . . . . . 3.07 0.0 3.07 1 1 
        645 1 . . . . . 3.94 0.0 3.94 1 1 
        646 1 . . . . . 4.13 0.0 4.13 1 1 
        647 1 . . . . . 3.91 0.0 3.91 1 1 
        648 1 . . . . . 4.84 0.0 4.84 1 1 
        649 1 . . . . . 3.47 0.0 3.47 1 1 
        650 1 . . . . . 3.66 0.0 3.66 1 1 
        651 1 . . . . . 4.65 0.0 4.65 1 1 
        652 1 . . . . . 3.86 0.0 3.86 1 1 
        653 1 . . . . . 3.69 0.0 3.69 1 1 
        654 1 . . . . . 3.36 0.0 3.36 1 1 
        655 1 . . . . .  4.4 0.0  4.4 1 1 
        656 1 . . . . . 5.32 0.0 5.32 1 1 
        657 1 . . . . . 4.29 0.0 4.29 1 1 
        658 1 . . . . . 5.45 0.0 5.45 1 1 
        659 1 . . . . . 4.79 0.0 4.79 1 1 
        660 1 . . . . . 5.45 0.0 5.45 1 1 
        661 1 . . . . . 3.39 0.0 3.39 1 1 
        662 1 . . . . . 4.03 0.0 4.03 1 1 
        663 1 . . . . . 5.36 0.0 5.36 1 1 
        664 1 . . . . .  5.5 0.0  5.5 1 1 
        665 1 . . . . . 3.59 0.0 3.59 1 1 
        666 1 . . . . . 4.02 0.0 4.02 1 1 
        667 1 . . . . .  5.5 0.0  5.5 1 1 
        668 1 . . . . . 3.98 0.0 3.98 1 1 
        669 1 . . . . . 4.47 0.0 4.47 1 1 
        670 1 . . . . . 5.02 0.0 5.02 1 1 
        671 1 . . . . . 2.68 0.0 2.68 1 1 
        672 1 . . . . . 3.22 0.0 3.22 1 1 
        673 1 . . . . .  5.5 0.0  5.5 1 1 
        674 1 . . . . . 4.42 0.0 4.42 1 1 
        675 1 . . . . . 4.54 0.0 4.54 1 1 
        676 1 . . . . . 4.37 0.0 4.37 1 1 
        677 1 . . . . . 3.03 0.0 3.03 1 1 
        678 1 . . . . . 3.04 0.0 3.04 1 1 
        679 1 . . . . . 3.78 0.0 3.78 1 1 
        680 1 . . . . . 2.83 0.0 2.83 1 1 
        681 1 . . . . . 3.21 0.0 3.21 1 1 
        682 1 . . . . . 2.91 0.0 2.91 1 1 
        683 1 . . . . . 3.36 0.0 3.36 1 1 
        684 1 . . . . . 4.46 0.0 4.46 1 1 
        685 1 . . . . . 4.02 0.0 4.02 1 1 
        686 1 . . . . . 3.06 0.0 3.06 1 1 
        687 1 . . . . . 4.69 0.0 4.69 1 1 
        688 1 . . . . . 4.13 0.0 4.13 1 1 
        689 1 . . . . . 5.06 0.0 5.06 1 1 
        690 1 . . . . . 3.95 0.0 3.95 1 1 
        691 1 . . . . . 3.95 0.0 3.95 1 1 
        692 1 . . . . . 5.28 0.0 5.28 1 1 
        693 1 . . . . . 4.97 0.0 4.97 1 1 
        694 1 . . . . .  5.5 0.0  5.5 1 1 
        695 1 . . . . .  5.5 0.0  5.5 1 1 
        696 1 . . . . .  5.5 0.0  5.5 1 1 
        697 1 . . . . . 3.64 0.0 3.64 1 1 
        698 1 . . . . . 3.83 0.0 3.83 1 1 
        699 1 . . . . . 4.74 0.0 4.74 1 1 
        700 1 . . . . . 4.99 0.0 4.99 1 1 
        701 1 . . . . . 4.69 0.0 4.69 1 1 
        702 1 . . . . .  5.5 0.0  5.5 1 1 
        703 1 . . . . .  3.9 0.0  3.9 1 1 
        704 1 . . . . . 4.44 0.0 4.44 1 1 
        705 1 . . . . . 3.96 0.0 3.96 1 1 
        706 1 . . . . . 3.41 0.0 3.41 1 1 
        707 1 . . . . . 3.96 0.0 3.96 1 1 
        708 1 . . . . . 2.74 0.0 2.74 1 1 
        709 1 . . . . . 3.29 0.0 3.29 1 1 
        710 1 . . . . .  4.4 0.0  4.4 1 1 
        711 1 . . . . . 3.86 0.0 3.86 1 1 
        712 1 . . . . . 5.04 0.0 5.04 1 1 
        713 1 . . . . . 5.11 0.0 5.11 1 1 
        714 1 . . . . . 4.97 0.0 4.97 1 1 
        715 1 . . . . . 2.85 0.0 2.85 1 1 
        716 1 . . . . . 4.08 0.0 4.08 1 1 
        717 1 . . . . . 5.16 0.0 5.16 1 1 
        718 1 . . . . . 4.34 0.0 4.34 1 1 
        719 1 . . . . . 5.16 0.0 5.16 1 1 
        720 1 . . . . . 5.04 0.0 5.04 1 1 
        721 1 . . . . . 4.78 0.0 4.78 1 1 
        722 1 . . . . . 4.51 0.0 4.51 1 1 
        723 1 . . . . . 4.64 0.0 4.64 1 1 
        724 1 . . . . . 2.61 0.0 2.61 1 1 
        725 1 . . . . . 3.15 0.0 3.15 1 1 
        726 1 . . . . . 4.95 0.0 4.95 1 1 
        727 1 . . . . . 5.09 0.0 5.09 1 1 
        728 1 . . . . . 4.82 0.0 4.82 1 1 
        729 1 . . . . . 4.89 0.0 4.89 1 1 
        730 1 . . . . .  5.5 0.0  5.5 1 1 
        731 1 . . . . . 4.66 0.0 4.66 1 1 
        732 1 . . . . .  4.8 0.0  4.8 1 1 
        733 1 . . . . . 2.62 0.0 2.62 1 1 
        734 1 . . . . .  5.5 0.0  5.5 1 1 
        735 1 . . . . . 5.05 0.0 5.05 1 1 
        736 1 . . . . . 5.01 0.0 5.01 1 1 
        737 1 . . . . . 5.14 0.0 5.14 1 1 
        738 1 . . . . . 4.64 0.0 4.64 1 1 
        739 1 . . . . . 5.03 0.0 5.03 1 1 
        740 1 . . . . . 4.92 0.0 4.92 1 1 
        741 1 . . . . . 4.77 0.0 4.77 1 1 
        742 1 . . . . . 3.77 0.0 3.77 1 1 
        743 1 . . . . .  4.6 0.0  4.6 1 1 
        744 1 . . . . . 3.83 0.0 3.83 1 1 
        745 1 . . . . . 4.33 0.0 4.33 1 1 
        746 1 . . . . . 4.32 0.0 4.32 1 1 
        747 1 . . . . . 4.66 0.0 4.66 1 1 
        748 1 . . . . . 3.06 0.0 3.06 1 1 
        749 1 . . . . . 4.56 0.0 4.56 1 1 
        750 1 . . . . . 4.78 0.0 4.78 1 1 
        751 1 . . . . .  5.5 0.0  5.5 1 1 
        752 1 . . . . . 5.41 0.0 5.41 1 1 
        753 1 . . . . . 4.55 0.0 4.55 1 1 
        754 1 . . . . . 5.41 0.0 5.41 1 1 
        755 1 . . . . .  5.5 0.0  5.5 1 1 
        756 1 . . . . . 3.49 0.0 3.49 1 1 
        757 1 . . . . . 4.88 0.0 4.88 1 1 
        758 1 . . . . . 3.33 0.0 3.33 1 1 
        759 1 . . . . . 3.64 0.0 3.64 1 1 
        760 1 . . . . . 5.07 0.0 5.07 1 1 
        761 1 . . . . .  3.6 0.0  3.6 1 1 
        762 1 . . . . . 3.14 0.0 3.14 1 1 
        763 1 . . . . .  3.6 0.0  3.6 1 1 
        764 1 . . . . . 3.41 0.0 3.41 1 1 
        765 1 . . . . .  5.5 0.0  5.5 1 1 
        766 1 . . . . . 3.97 0.0 3.97 1 1 
        767 1 . . . . . 4.09 0.0 4.09 1 1 
        768 1 . . . . . 4.97 0.0 4.97 1 1 
        769 1 . . . . . 3.91 0.0 3.91 1 1 
        770 1 . . . . . 3.91 0.0 3.91 1 1 
        771 1 . . . . . 4.64 0.0 4.64 1 1 
        772 1 . . . . .  5.5 0.0  5.5 1 1 
        773 1 . . . . . 3.86 0.0 3.86 1 1 
        774 1 . . . . . 3.98 0.0 3.98 1 1 
        775 1 . . . . . 4.64 0.0 4.64 1 1 
        776 1 . . . . .  3.2 0.0  3.2 1 1 
        777 1 . . . . . 4.64 0.0 4.64 1 1 
        778 1 . . . . . 4.74 0.0 4.74 1 1 
        779 1 . . . . . 4.66 0.0 4.66 1 1 
        780 1 . . . . . 3.62 0.0 3.62 1 1 
        781 1 . . . . . 4.63 0.0 4.63 1 1 
        782 1 . . . . . 4.58 0.0 4.58 1 1 
        783 1 . . . . . 5.04 0.0 5.04 1 1 
        784 1 . . . . . 3.99 0.0 3.99 1 1 
        785 1 . . . . . 4.75 0.0 4.75 1 1 
        786 1 . . . . . 5.44 0.0 5.44 1 1 
        787 1 . . . . . 4.11 0.0 4.11 1 1 
        788 1 . . . . . 4.85 0.0 4.85 1 1 
        789 1 . . . . . 4.72 0.0 4.72 1 1 
        790 1 . . . . . 4.72 0.0 4.72 1 1 
        791 1 . . . . . 3.78 0.0 3.78 1 1 
        792 1 . . . . . 3.85 0.0 3.85 1 1 
        793 1 . . . . . 4.14 0.0 4.14 1 1 
        794 1 . . . . . 3.59 0.0 3.59 1 1 
        795 1 . . . . . 3.02 0.0 3.02 1 1 
        796 1 . . . . . 3.59 0.0 3.59 1 1 
        797 1 . . . . . 3.62 0.0 3.62 1 1 
        798 1 . . . . . 4.41 0.0 4.41 1 1 
        799 1 . . . . . 4.71 0.0 4.71 1 1 
        800 1 . . . . . 4.77 0.0 4.77 1 1 
        801 1 . . . . .  4.1 0.0  4.1 1 1 
        802 1 . . . . .  4.1 0.0  4.1 1 1 
        803 1 . . . . . 3.77 0.0 3.77 1 1 
        804 1 . . . . . 3.63 0.0 3.63 1 1 
        805 1 . . . . . 4.01 0.0 4.01 1 1 
        806 1 . . . . . 3.76 0.0 3.76 1 1 
        807 1 . . . . . 4.46 0.0 4.46 1 1 
        808 1 . . . . . 2.92 0.0 2.92 1 1 
        809 1 . . . . . 3.55 0.0 3.55 1 1 
        810 1 . . . . . 3.55 0.0 3.55 1 1 
        811 1 . . . . . 3.47 0.0 3.47 1 1 
        812 1 . . . . . 3.41 0.0 3.41 1 1 
        813 1 . . . . . 4.48 0.0 4.48 1 1 
        814 1 . . . . . 4.02 0.0 4.02 1 1 
        815 1 . . . . . 3.28 0.0 3.28 1 1 
        816 1 . . . . . 5.33 0.0 5.33 1 1 
        817 1 . . . . . 5.21 0.0 5.21 1 1 
        818 1 . . . . . 3.97 0.0 3.97 1 1 
        819 1 . . . . . 2.89 0.0 2.89 1 1 
        820 1 . . . . . 4.15 0.0 4.15 1 1 
        821 1 . . . . . 3.65 0.0 3.65 1 1 
        822 1 . . . . . 4.39 0.0 4.39 1 1 
        823 1 . . . . . 4.33 0.0 4.33 1 1 
        824 1 . . . . .  3.3 0.0  3.3 1 1 
        825 1 . . . . . 3.04 0.0 3.04 1 1 
        826 1 . . . . . 4.13 0.0 4.13 1 1 
        827 1 . . . . . 4.66 0.0 4.66 1 1 
        828 1 . . . . . 2.87 0.0 2.87 1 1 
        829 1 . . . . .  3.6 0.0  3.6 1 1 
        830 1 . . . . .  4.7 0.0  4.7 1 1 
        831 1 . . . . . 3.97 0.0 3.97 1 1 
        832 1 . . . . . 4.54 0.0 4.54 1 1 
        833 1 . . . . . 4.33 0.0 4.33 1 1 
        834 1 . . . . . 3.47 0.0 3.47 1 1 
        835 1 . . . . . 4.14 0.0 4.14 1 1 
        836 1 . . . . .  5.5 0.0  5.5 1 1 
        837 1 . . . . . 3.88 0.0 3.88 1 1 
        838 1 . . . . . 4.47 0.0 4.47 1 1 
        839 1 . . . . . 3.89 0.0 3.89 1 1 
        840 1 . . . . . 4.74 0.0 4.74 1 1 
        841 1 . . . . . 4.92 0.0 4.92 1 1 
        842 1 . . . . . 3.97 0.0 3.97 1 1 
        843 1 . . . . . 4.92 0.0 4.92 1 1 
        844 1 . . . . .  5.5 0.0  5.5 1 1 
        845 1 . . . . . 3.46 0.0 3.46 1 1 
        846 1 . . . . . 3.13 0.0 3.13 1 1 
        847 1 . . . . . 4.32 0.0 4.32 1 1 
        848 1 . . . . . 2.79 0.0 2.79 1 1 
        849 1 . . . . . 4.32 0.0 4.32 1 1 
        850 1 . . . . .  3.1 0.0  3.1 1 1 
        851 1 . . . . . 5.49 0.0 5.49 1 1 
        852 1 . . . . . 4.44 0.0 4.44 1 1 
        853 1 . . . . . 5.11 0.0 5.11 1 1 
        854 1 . . . . . 4.35 0.0 4.35 1 1 
        855 1 . . . . . 3.21 0.0 3.21 1 1 
        856 1 . . . . . 2.74 0.0 2.74 1 1 
        857 1 . . . . . 3.21 0.0 3.21 1 1 
        858 1 . . . . . 4.56 0.0 4.56 1 1 
        859 1 . . . . . 4.74 0.0 4.74 1 1 
        860 1 . . . . . 3.86 0.0 3.86 1 1 
        861 1 . . . . . 3.84 0.0 3.84 1 1 
        862 1 . . . . . 3.33 0.0 3.33 1 1 
        863 1 . . . . . 4.92 0.0 4.92 1 1 
        864 1 . . . . . 5.07 0.0 5.07 1 1 
        865 1 . . . . . 4.68 0.0 4.68 1 1 
        866 1 . . . . . 4.87 0.0 4.87 1 1 
        867 1 . . . . . 4.01 0.0 4.01 1 1 
        868 1 . . . . .  5.5 0.0  5.5 1 1 
        869 1 . . . . . 4.49 0.0 4.49 1 1 
        870 1 . . . . . 3.04 0.0 3.04 1 1 
        871 1 . . . . .  3.6 0.0  3.6 1 1 
        872 1 . . . . . 3.98 0.0 3.98 1 1 
        873 1 . . . . . 4.68 0.0 4.68 1 1 
        874 1 . . . . . 4.48 0.0 4.48 1 1 
        875 1 . . . . . 5.42 0.0 5.42 1 1 
        876 1 . . . . . 5.44 0.0 5.44 1 1 
        877 1 . . . . . 4.38 0.0 4.38 1 1 
        878 1 . . . . . 3.05 0.0 3.05 1 1 
        879 1 . . . . . 3.77 0.0 3.77 1 1 
        880 1 . . . . . 4.58 0.0 4.58 1 1 
        881 1 . . . . . 4.81 0.0 4.81 1 1 
        882 1 . . . . .  5.5 0.0  5.5 1 1 
        883 1 . . . . . 5.27 0.0 5.27 1 1 
        884 1 . . . . . 3.77 0.0 3.77 1 1 
        885 1 . . . . . 4.58 0.0 4.58 1 1 
        886 1 . . . . . 4.81 0.0 4.81 1 1 
        887 1 . . . . .  5.5 0.0  5.5 1 1 
        888 1 . . . . . 5.27 0.0 5.27 1 1 
        889 1 . . . . . 2.88 0.0 2.88 1 1 
        890 1 . . . . . 4.77 0.0 4.77 1 1 
        891 1 . . . . . 4.37 0.0 4.37 1 1 
        892 1 . . . . . 4.85 0.0 4.85 1 1 
        893 1 . . . . .  4.5 0.0  4.5 1 1 
        894 1 . . . . . 5.14 0.0 5.14 1 1 
        895 1 . . . . . 4.94 0.0 4.94 1 1 
        896 1 . . . . .  4.3 0.0  4.3 1 1 
        897 1 . . . . . 3.06 0.0 3.06 1 1 
        898 1 . . . . . 4.45 0.0 4.45 1 1 
        899 1 . . . . . 3.12 0.0 3.12 1 1 
        900 1 . . . . .  4.0 0.0  4.0 1 1 
        901 1 . . . . .  5.0 0.0  5.0 1 1 
        902 1 . . . . . 5.34 0.0 5.34 1 1 
        903 1 . . . . .  4.3 0.0  4.3 1 1 
        904 1 . . . . .  5.5 0.0  5.5 1 1 
        905 1 . . . . . 4.67 0.0 4.67 1 1 
        906 1 . . . . .  5.5 0.0  5.5 1 1 
        907 1 . . . . . 4.46 0.0 4.46 1 1 
        908 1 . . . . .  5.5 0.0  5.5 1 1 
        909 1 . . . . .  5.5 0.0  5.5 1 1 
        910 1 . . . . . 5.29 0.0 5.29 1 1 
        911 1 . . . . . 2.68 0.0 2.68 1 1 
        912 1 . . . . . 3.23 0.0 3.23 1 1 
        913 1 . . . . .  5.5 0.0  5.5 1 1 
        914 1 . . . . . 5.34 0.0 5.34 1 1 
        915 1 . . . . . 4.15 0.0 4.15 1 1 
        916 1 . . . . .  5.1 0.0  5.1 1 1 
        917 1 . . . . . 4.13 0.0 4.13 1 1 
        918 1 . . . . . 4.32 0.0 4.32 1 1 
        919 1 . . . . . 4.61 0.0 4.61 1 1 
        920 1 . . . . . 4.66 0.0 4.66 1 1 
        921 1 . . . . . 4.64 0.0 4.64 1 1 
        922 1 . . . . . 3.11 0.0 3.11 1 1 
        923 1 . . . . . 4.86 0.0 4.86 1 1 
        924 1 . . . . .  5.5 0.0  5.5 1 1 
        925 1 . . . . . 5.13 0.0 5.13 1 1 
        926 1 . . . . .  3.1 0.0  3.1 1 1 
        927 1 . . . . . 3.95 0.0 3.95 1 1 
        928 1 . . . . . 4.78 0.0 4.78 1 1 
        929 1 . . . . . 3.88 0.0 3.88 1 1 
        930 1 . . . . .  4.6 0.0  4.6 1 1 
        931 1 . . . . . 4.11 0.0 4.11 1 1 
        932 1 . . . . . 4.95 0.0 4.95 1 1 
        933 1 . . . . . 4.43 0.0 4.43 1 1 
        934 1 . . . . . 5.09 0.0 5.09 1 1 
        935 1 . . . . . 3.72 0.0 3.72 1 1 
        936 1 . . . . . 3.86 0.0 3.86 1 1 
        937 1 . . . . .  5.5 0.0  5.5 1 1 
        938 1 . . . . . 4.39 0.0 4.39 1 1 
        939 1 . . . . . 3.19 0.0 3.19 1 1 
        940 1 . . . . . 3.39 0.0 3.39 1 1 
        941 1 . . . . . 3.78 0.0 3.78 1 1 
        942 1 . . . . . 3.53 0.0 3.53 1 1 
        943 1 . . . . . 3.93 0.0 3.93 1 1 
        944 1 . . . . . 3.35 0.0 3.35 1 1 
        945 1 . . . . . 4.45 0.0 4.45 1 1 
        946 1 . . . . . 5.26 0.0 5.26 1 1 
        947 1 . . . . .  5.5 0.0  5.5 1 1 
        948 1 . . . . . 4.42 0.0 4.42 1 1 
        949 1 . . . . . 3.85 0.0 3.85 1 1 
        950 1 . . . . . 3.86 0.0 3.86 1 1 
        951 1 . . . . . 3.81 0.0 3.81 1 1 
        952 1 . . . . .  3.0 0.0  3.0 1 1 
        953 1 . . . . . 4.53 0.0 4.53 1 1 
        954 1 . . . . . 3.74 0.0 3.74 1 1 
        955 1 . . . . . 4.15 0.0 4.15 1 1 
        956 1 . . . . . 4.58 0.0 4.58 1 1 
        957 1 . . . . . 3.62 0.0 3.62 1 1 
        958 1 . . . . . 4.48 0.0 4.48 1 1 
        959 1 . . . . . 4.29 0.0 4.29 1 1 
        960 1 . . . . . 4.49 0.0 4.49 1 1 
        961 1 . . . . . 4.93 0.0 4.93 1 1 
        962 1 . . . . . 3.14 0.0 3.14 1 1 
        963 1 . . . . . 3.77 0.0 3.77 1 1 
        964 1 . . . . . 4.33 0.0 4.33 1 1 
        965 1 . . . . . 3.13 0.0 3.13 1 1 
        966 1 . . . . . 4.03 0.0 4.03 1 1 
        967 1 . . . . .  5.5 0.0  5.5 1 1 
        968 1 . . . . . 4.75 0.0 4.75 1 1 
        969 1 . . . . .  5.5 0.0  5.5 1 1 
        970 1 . . . . . 4.39 0.0 4.39 1 1 
        971 1 . . . . . 3.21 0.0 3.21 1 1 
        972 1 . . . . . 5.26 0.0 5.26 1 1 
        973 1 . . . . . 3.14 0.0 3.14 1 1 
        974 1 . . . . . 4.95 0.0 4.95 1 1 
        975 1 . . . . . 4.23 0.0 4.23 1 1 
        976 1 . . . . . 3.83 0.0 3.83 1 1 
        977 1 . . . . . 4.06 0.0 4.06 1 1 
        978 1 . . . . . 4.64 0.0 4.64 1 1 
        979 1 . . . . . 5.06 0.0 5.06 1 1 
        980 1 . . . . . 4.44 0.0 4.44 1 1 
        981 1 . . . . . 4.32 0.0 4.32 1 1 
        982 1 . . . . . 4.65 0.0 4.65 1 1 
        983 1 . . . . . 3.59 0.0 3.59 1 1 
        984 1 . . . . . 5.13 0.0 5.13 1 1 
        985 1 . . . . . 4.72 0.0 4.72 1 1 
        986 1 . . . . . 4.26 0.0 4.26 1 1 
        987 1 . . . . . 4.93 0.0 4.93 1 1 
        988 1 . . . . . 5.26 0.0 5.26 1 1 
        989 1 . . . . . 3.07 0.0 3.07 1 1 
        990 1 . . . . . 2.61 0.0 2.61 1 1 
        991 1 . . . . . 3.18 0.0 3.18 1 1 
        992 1 . . . . .  5.5 0.0  5.5 1 1 
        993 1 . . . . . 4.83 0.0 4.83 1 1 
        994 1 . . . . .  5.5 0.0  5.5 1 1 
        995 1 . . . . . 4.91 0.0 4.91 1 1 
        996 1 . . . . . 4.79 0.0 4.79 1 1 
        997 1 . . . . .  5.5 0.0  5.5 1 1 
        998 1 . . . . . 5.15 0.0 5.15 1 1 
        999 1 . . . . . 5.32 0.0 5.32 1 1 
       1000 1 . . . . . 4.05 0.0 4.05 1 1 
       1001 1 . . . . . 4.75 0.0 4.75 1 1 
       1002 1 . . . . .  3.0 0.0  3.0 1 1 
       1003 1 . . . . .  4.9 0.0  4.9 1 1 
       1004 1 . . . . .  5.5 0.0  5.5 1 1 
       1005 1 . . . . .  4.9 0.0  4.9 1 1 
       1006 1 . . . . . 5.38 0.0 5.38 1 1 
       1007 1 . . . . .  3.1 0.0  3.1 1 1 
       1008 1 . . . . .  3.7 0.0  3.7 1 1 
       1009 1 . . . . . 3.19 0.0 3.19 1 1 
       1010 1 . . . . . 3.82 0.0 3.82 1 1 
       1011 1 . . . . . 3.15 0.0 3.15 1 1 
       1012 1 . . . . . 3.08 0.0 3.08 1 1 
       1013 1 . . . . . 5.33 0.0 5.33 1 1 
       1014 1 . . . . . 5.04 0.0 5.04 1 1 
       1015 1 . . . . .  5.5 0.0  5.5 1 1 
       1016 1 . . . . . 5.05 0.0 5.05 1 1 
       1017 1 . . . . .  4.7 0.0  4.7 1 1 
       1018 1 . . . . . 5.12 0.0 5.12 1 1 
       1019 1 . . . . . 2.88 0.0 2.88 1 1 
       1020 1 . . . . . 4.12 0.0 4.12 1 1 
       1021 1 . . . . . 4.44 0.0 4.44 1 1 
       1022 1 . . . . . 5.39 0.0 5.39 1 1 
       1023 1 . . . . . 5.16 0.0 5.16 1 1 
       1024 1 . . . . . 3.03 0.0 3.03 1 1 
       1025 1 . . . . . 3.27 0.0 3.27 1 1 
       1026 1 . . . . . 3.48 0.0 3.48 1 1 
       1027 1 . . . . .  5.4 0.0  5.4 1 1 
       1028 1 . . . . . 4.83 0.0 4.83 1 1 
       1029 1 . . . . . 5.09 0.0 5.09 1 1 
       1030 1 . . . . . 2.86 0.0 2.86 1 1 
       1031 1 . . . . . 2.98 0.0 2.98 1 1 
       1032 1 . . . . . 3.88 0.0 3.88 1 1 
       1033 1 . . . . .  5.5 0.0  5.5 1 1 
       1034 1 . . . . . 4.12 0.0 4.12 1 1 
       1035 1 . . . . .  5.5 0.0  5.5 1 1 
       1036 1 . . . . . 4.79 0.0 4.79 1 1 
       1037 1 . . . . .  5.5 0.0  5.5 1 1 
       1038 1 . . . . .  5.5 0.0  5.5 1 1 
       1039 1 . . . . .  5.5 0.0  5.5 1 1 
       1040 1 . . . . . 4.19 0.0 4.19 1 1 
       1041 1 . . . . . 4.41 0.0 4.41 1 1 
       1042 1 . . . . . 4.47 0.0 4.47 1 1 
       1043 1 . . . . . 4.37 0.0 4.37 1 1 
       1044 1 . . . . . 4.69 0.0 4.69 1 1 
       1045 1 . . . . . 4.22 0.0 4.22 1 1 
       1046 1 . . . . .  5.5 0.0  5.5 1 1 
       1047 1 . . . . .  5.5 0.0  5.5 1 1 
       1048 1 . . . . . 3.12 0.0 3.12 1 1 
       1049 1 . . . . . 3.65 0.0 3.65 1 1 
       1050 1 . . . . . 4.23 0.0 4.23 1 1 
       1051 1 . . . . . 3.47 0.0 3.47 1 1 
       1052 1 . . . . . 3.29 0.0 3.29 1 1 
       1053 1 . . . . . 3.08 0.0 3.08 1 1 
       1054 1 . . . . . 4.25 0.0 4.25 1 1 
       1055 1 . . . . . 5.03 0.0 5.03 1 1 
       1056 1 . . . . . 3.54 0.0 3.54 1 1 
       1057 1 . . . . .  3.8 0.0  3.8 1 1 
       1058 1 . . . . . 4.44 0.0 4.44 1 1 
       1059 1 . . . . . 3.67 0.0 3.67 1 1 
       1060 1 . . . . . 4.61 0.0 4.61 1 1 
       1061 1 . . . . . 3.98 0.0 3.98 1 1 
       1062 1 . . . . . 4.61 0.0 4.61 1 1 
       1063 1 . . . . . 4.59 0.0 4.59 1 1 
       1064 1 . . . . . 4.31 0.0 4.31 1 1 
       1065 1 . . . . . 3.67 0.0 3.67 1 1 
       1066 1 . . . . . 4.35 0.0 4.35 1 1 
       1067 1 . . . . . 4.07 0.0 4.07 1 1 
       1068 1 . . . . . 4.58 0.0 4.58 1 1 
       1069 1 . . . . . 3.81 0.0 3.81 1 1 
       1070 1 . . . . . 3.74 0.0 3.74 1 1 
       1071 1 . . . . . 5.31 0.0 5.31 1 1 
       1072 1 . . . . . 5.07 0.0 5.07 1 1 
       1073 1 . . . . . 4.75 0.0 4.75 1 1 
       1074 1 . . . . .  5.5 0.0  5.5 1 1 
       1075 1 . . . . .  5.5 0.0  5.5 1 1 
       1076 1 . . . . . 4.46 0.0 4.46 1 1 
       1077 1 . . . . .  4.9 0.0  4.9 1 1 
       1078 1 . . . . . 4.11 0.0 4.11 1 1 
       1079 1 . . . . . 3.04 0.0 3.04 1 1 
       1080 1 . . . . . 5.34 0.0 5.34 1 1 
       1081 1 . . . . . 5.09 0.0 5.09 1 1 
       1082 1 . . . . . 2.82 0.0 2.82 1 1 
       1083 1 . . . . . 4.71 0.0 4.71 1 1 
       1084 1 . . . . . 4.11 0.0 4.11 1 1 
       1085 1 . . . . .  5.5 0.0  5.5 1 1 
       1086 1 . . . . . 2.94 0.0 2.94 1 1 
       1087 1 . . . . . 2.94 0.0 2.94 1 1 
       1088 1 . . . . . 5.48 0.0 5.48 1 1 
       1089 1 . . . . . 3.25 0.0 3.25 1 1 
       1090 1 . . . . . 2.95 0.0 2.95 1 1 
       1091 1 . . . . . 5.13 0.0 5.13 1 1 
       1092 1 . . . . . 4.32 0.0 4.32 1 1 
       1093 1 . . . . . 5.02 0.0 5.02 1 1 
       1094 1 . . . . . 4.35 0.0 4.35 1 1 
       1095 1 . . . . . 5.36 0.0 5.36 1 1 
       1096 1 . . . . . 3.65 0.0 3.65 1 1 
       1097 1 . . . . . 3.57 0.0 3.57 1 1 
       1098 1 . . . . . 4.35 0.0 4.35 1 1 
       1099 1 . . . . . 4.37 0.0 4.37 1 1 
       1100 1 . . . . . 2.37 0.0 2.37 1 1 
       1101 1 . . . . . 3.77 0.0 3.77 1 1 
       1102 1 . . . . . 5.26 0.0 5.26 1 1 
       1103 1 . . . . . 5.34 0.0 5.34 1 1 
       1104 1 . . . . .  3.5 0.0  3.5 1 1 
       1105 1 . . . . . 4.04 0.0 4.04 1 1 
       1106 1 . . . . .  5.1 0.0  5.1 1 1 
       1107 1 . . . . . 5.16 0.0 5.16 1 1 
       1108 1 . . . . .  5.5 0.0  5.5 1 1 
       1109 1 . . . . .  5.5 0.0  5.5 1 1 
       1110 1 . . . . . 2.88 0.0 2.88 1 1 
       1111 1 . . . . . 3.41 0.0 3.41 1 1 
       1112 1 . . . . . 2.73 0.0 2.73 1 1 
       1113 1 . . . . . 3.41 0.0 3.41 1 1 
       1114 1 . . . . . 3.57 0.0 3.57 1 1 
       1115 1 . . . . . 3.16 0.0 3.16 1 1 
       1116 1 . . . . .  4.7 0.0  4.7 1 1 
       1117 1 . . . . . 3.61 0.0 3.61 1 1 
       1118 1 . . . . . 4.99 0.0 4.99 1 1 
       1119 1 . . . . . 4.86 0.0 4.86 1 1 
       1120 1 . . . . . 3.34 0.0 3.34 1 1 
       1121 1 . . . . . 3.83 0.0 3.83 1 1 
       1122 1 . . . . . 5.45 0.0 5.45 1 1 
       1123 1 . . . . . 3.83 0.0 3.83 1 1 
       1124 1 . . . . . 5.45 0.0 5.45 1 1 
       1125 1 . . . . . 4.82 0.0 4.82 1 1 
       1126 1 . . . . .  5.5 0.0  5.5 1 1 
       1127 1 . . . . . 2.64 0.0 2.64 1 1 
       1128 1 . . . . . 3.39 0.0 3.39 1 1 
       1129 1 . . . . . 2.96 0.0 2.96 1 1 
       1130 1 . . . . . 5.07 0.0 5.07 1 1 
       1131 1 . . . . . 5.04 0.0 5.04 1 1 
       1132 1 . . . . . 2.99 0.0 2.99 1 1 
       1133 1 . . . . .  5.5 0.0  5.5 1 1 
       1134 1 . . . . . 3.31 0.0 3.31 1 1 
       1135 1 . . . . . 3.86 0.0 3.86 1 1 
       1136 1 . . . . . 4.58 0.0 4.58 1 1 
       1137 1 . . . . . 3.37 0.0 3.37 1 1 
       1138 1 . . . . . 3.34 0.0 3.34 1 1 
       1139 1 . . . . . 3.14 0.0 3.14 1 1 
       1140 1 . . . . . 3.98 0.0 3.98 1 1 
       1141 1 . . . . . 4.72 0.0 4.72 1 1 
       1142 1 . . . . . 4.72 0.0 4.72 1 1 
       1143 1 . . . . . 4.73 0.0 4.73 1 1 
       1144 1 . . . . . 3.26 0.0 3.26 1 1 
       1145 1 . . . . . 4.26 0.0 4.26 1 1 
       1146 1 . . . . .  5.0 0.0  5.0 1 1 
       1147 1 . . . . . 5.44 0.0 5.44 1 1 
       1148 1 . . . . . 4.28 0.0 4.28 1 1 
       1149 1 . . . . .  4.2 0.0  4.2 1 1 
       1150 1 . . . . . 3.06 0.0 3.06 1 1 
       1151 1 . . . . . 3.51 0.0 3.51 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  8 GLY C 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C       -90.6      -45.6 . 418 . C . 419 . N  . 419 . CA . 419 . C 1 1 
        2 . 1 1  9 GLU N 1 1  9 GLU CA 1 1  9 GLU C  1 1 10 VAL N       -63.8       -7.4 . 419 . N . 419 . CA . 419 . C  . 420 . N 1 1 
        3 . 1 1  9 GLU C 1 1 10 VAL N  1 1 10 VAL CA 1 1 10 VAL C       -74.2      -47.8 . 419 . C . 420 . N  . 420 . CA . 420 . C 1 1 
        4 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C  1 1 11 SER N  -59.099995      -17.1 . 420 . N . 420 . CA . 420 . C  . 421 . N 1 1 
        5 . 1 1 10 VAL C 1 1 11 SER N  1 1 11 SER CA 1 1 11 SER C       -74.8      -51.8 . 420 . C . 421 . N  . 421 . CA . 421 . C 1 1 
        6 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C  1 1 12 ASP N       -58.9 -10.699999 . 421 . N . 421 . CA . 421 . C  . 422 . N 1 1 
        7 . 1 1 11 SER C 1 1 12 ASP N  1 1 12 ASP CA 1 1 12 ASP C       -75.8      -55.8 . 421 . C . 422 . N  . 422 . CA . 422 . C 1 1 
        8 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C  1 1 13 MET N       -60.6      -14.6 . 422 . N . 422 . CA . 422 . C  . 423 . N 1 1 
        9 . 1 1 12 ASP C 1 1 13 MET N  1 1 13 MET CA 1 1 13 MET C   -77.69999      -50.7 . 422 . C . 423 . N  . 423 . CA . 423 . C 1 1 
       10 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C  1 1 14 ALA N       -56.5 -15.899999 . 423 . N . 423 . CA . 423 . C  . 424 . N 1 1 
       11 . 1 1 13 MET C 1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C       -74.6      -53.4 . 423 . C . 424 . N  . 424 . CA . 424 . C 1 1 
       12 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C  1 1 15 ALA N       -57.3      -17.1 . 424 . N . 424 . CA . 424 . C  . 425 . N 1 1 
       13 . 1 1 14 ALA C 1 1 15 ALA N  1 1 15 ALA CA 1 1 15 ALA C       -76.6      -52.8 . 424 . C . 425 . N  . 425 . CA . 425 . C 1 1 
       14 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C  1 1 16 VAL N       -53.3      -16.9 . 425 . N . 425 . CA . 425 . C  . 426 . N 1 1 
       15 . 1 1 15 ALA C 1 1 16 VAL N  1 1 16 VAL CA 1 1 16 VAL C       -73.7      -53.7 . 425 . C . 426 . N  . 426 . CA . 426 . C 1 1 
       16 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C  1 1 17 GLU N       -61.3      -17.9 . 426 . N . 426 . CA . 426 . C  . 427 . N 1 1 
       17 . 1 1 16 VAL C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C       -74.7      -50.5 . 426 . C . 427 . N  . 427 . CA . 427 . C 1 1 
       18 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C  1 1 18 ALA N       -56.0      -29.0 . 427 . N . 427 . CA . 427 . C  . 428 . N 1 1 
       19 . 1 1 17 GLU C 1 1 18 ALA N  1 1 18 ALA CA 1 1 18 ALA C       -71.9      -51.9 . 427 . C . 428 . N  . 428 . CA . 428 . C 1 1 
       20 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C  1 1 19 ALA N       -49.4      -29.2 . 428 . N . 428 . CA . 428 . C  . 429 . N 1 1 
       21 . 1 1 18 ALA C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C       -72.6      -52.2 . 428 . C . 429 . N  . 429 . CA . 429 . C 1 1 
       22 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C  1 1 20 GLU N       -55.8      -18.6 . 429 . N . 429 . CA . 429 . C  . 430 . N 1 1 
       23 . 1 1 19 ALA C 1 1 20 GLU N  1 1 20 GLU CA 1 1 20 GLU C       -74.8      -54.8 . 429 . C . 430 . N  . 430 . CA . 430 . C 1 1 
       24 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C  1 1 21 LEU N  -52.899998 -31.099998 . 430 . N . 430 . CA . 430 . C  . 431 . N 1 1 
       25 . 1 1 20 GLU C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C       -72.6      -52.6 . 430 . C . 431 . N  . 431 . CA . 431 . C 1 1 
       26 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 GLU N       -60.7      -17.5 . 431 . N . 431 . CA . 431 . C  . 432 . N 1 1 
       27 . 1 1 21 LEU C 1 1 22 GLU N  1 1 22 GLU CA 1 1 22 GLU C       -73.7      -50.7 . 431 . C . 432 . N  . 432 . CA . 432 . C 1 1 
       28 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C  1 1 23 MET N       -54.2      -32.2 . 432 . N . 432 . CA . 432 . C  . 433 . N 1 1 
       29 . 1 1 22 GLU C 1 1 23 MET N  1 1 23 MET CA 1 1 23 MET C   -71.69999      -49.7 . 432 . C . 433 . N  . 433 . CA . 433 . C 1 1 
       30 . 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C  1 1 24 THR N       -50.3      -30.3 . 433 . N . 433 . CA . 433 . C  . 434 . N 1 1 
       31 . 1 1 23 MET C 1 1 24 THR N  1 1 24 THR CA 1 1 24 THR C   -71.69999 -51.299995 . 433 . C . 434 . N  . 434 . CA . 434 . C 1 1 
       32 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C  1 1 25 ARG N       -63.2      -16.0 . 434 . N . 434 . CA . 434 . C  . 435 . N 1 1 
       33 . 1 1 24 THR C 1 1 25 ARG N  1 1 25 ARG CA 1 1 25 ARG C       -72.0 -50.999996 . 434 . C . 435 . N  . 435 . CA . 435 . C 1 1 
       34 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C  1 1 26 GLN N  -60.299995      -12.1 . 435 . N . 435 . CA . 435 . C  . 436 . N 1 1 
       35 . 1 1 25 ARG C 1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN C       -72.3      -50.3 . 435 . C . 436 . N  . 436 . CA . 436 . C 1 1 
       36 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C  1 1 27 VAL N       -63.0      -18.6 . 436 . N . 436 . CA . 436 . C  . 437 . N 1 1 
       37 . 1 1 26 GLN C 1 1 27 VAL N  1 1 27 VAL CA 1 1 27 VAL C       -78.9      -47.1 . 436 . C . 437 . N  . 437 . CA . 437 . C 1 1 
       38 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C  1 1 28 LEU N  -62.799995      -19.6 . 437 . N . 437 . CA . 437 . C  . 438 . N 1 1 
       39 . 1 1 27 VAL C 1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C       -98.1      -48.5 . 437 . C . 438 . N  . 438 . CA . 438 . C 1 1 
       40 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C  1 1 29 HIS N   -66.99999        5.0 . 438 . N . 438 . CA . 438 . C  . 439 . N 1 1 
       41 . 1 1 28 LEU C 1 1 29 HIS N  1 1 29 HIS CA 1 1 29 HIS C      -121.0      -35.8 . 438 . C . 439 . N  . 439 . CA . 439 . C 1 1 
       42 . 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C  1 1 30 ALA N       -82.6       35.6 . 439 . N . 439 . CA . 439 . C  . 440 . N 1 1 
       43 . 1 1 46 ALA C 1 1 47 HIS N  1 1 47 HIS CA 1 1 47 HIS C -105.799995      -32.8 . 456 . C . 457 . N  . 457 . CA . 457 . C 1 1 
       44 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C  1 1 48 TRP N       -76.8  7.6000004 . 457 . N . 457 . CA . 457 . C  . 458 . N 1 1 
       45 . 1 1 47 HIS C 1 1 48 TRP N  1 1 48 TRP CA 1 1 48 TRP C       -98.1      -42.5 . 457 . C . 458 . N  . 458 . CA . 458 . C 1 1 
       46 . 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C  1 1 49 GLY N       -66.7       -3.1 . 458 . N . 458 . CA . 458 . C  . 459 . N 1 1 
       47 . 1 1 48 TRP C 1 1 49 GLY N  1 1 49 GLY CA 1 1 49 GLY C       -74.7      -50.1 . 458 . C . 459 . N  . 459 . CA . 459 . C 1 1 
       48 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C  1 1 50 GLN N       -53.8      -33.8 . 459 . N . 459 . CA . 459 . C  . 460 . N 1 1 
       49 . 1 1 49 GLY C 1 1 50 GLN N  1 1 50 GLN CA 1 1 50 GLN C       -73.3      -53.3 . 459 . C . 460 . N  . 460 . CA . 460 . C 1 1 
       50 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C  1 1 51 ARG N       -51.6      -31.6 . 460 . N . 460 . CA . 460 . C  . 461 . N 1 1 
       51 . 1 1 50 GLN C 1 1 51 ARG N  1 1 51 ARG CA 1 1 51 ARG C       -76.3      -50.5 . 460 . C . 461 . N  . 461 . CA . 461 . C 1 1 
       52 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C  1 1 52 ALA N  -52.099995      -26.9 . 461 . N . 461 . CA . 461 . C  . 462 . N 1 1 
       53 . 1 1 51 ARG C 1 1 52 ALA N  1 1 52 ALA CA 1 1 52 ALA C       -72.3      -52.3 . 461 . C . 462 . N  . 462 . CA . 462 . C 1 1 
       54 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C  1 1 53 LEU N  -54.299995      -14.5 . 462 . N . 462 . CA . 462 . C  . 463 . N 1 1 
       55 . 1 1 52 ALA C 1 1 53 LEU N  1 1 53 LEU CA 1 1 53 LEU C       -80.1 -49.099995 . 462 . C . 463 . N  . 463 . CA . 463 . C 1 1 
       56 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C  1 1 54 GLN N       -70.7       -3.1 . 463 . N . 463 . CA . 463 . C  . 464 . N 1 1 
       57 . 1 1 53 LEU C 1 1 54 GLN N  1 1 54 GLN CA 1 1 54 GLN C       -92.0      -40.0 . 463 . C . 464 . N  . 464 . CA . 464 . C 1 1 
       58 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C  1 1 55 GLY N       -58.9      -14.5 . 464 . N . 464 . CA . 464 . C  . 465 . N 1 1 
       59 . 1 1 54 GLN C 1 1 55 GLY N  1 1 55 GLY CA 1 1 55 GLY C       -85.9      -44.1 . 464 . C . 465 . N  . 465 . CA . 465 . C 1 1 
       60 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C  1 1 56 ALA N       -58.0      -20.4 . 465 . N . 465 . CA . 465 . C  . 466 . N 1 1 
       61 . 1 1 55 GLY C 1 1 56 ALA N  1 1 56 ALA CA 1 1 56 ALA C       -73.3      -53.3 . 465 . C . 466 . N  . 466 . CA . 466 . C 1 1 
       62 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C  1 1 57 GLN N       -48.7      -28.7 . 466 . N . 466 . CA . 466 . C  . 467 . N 1 1 
       63 . 1 1 56 ALA C 1 1 57 GLN N  1 1 57 GLN CA 1 1 57 GLN C       -78.3      -54.1 . 466 . C . 467 . N  . 467 . CA . 467 . C 1 1 
       64 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C  1 1 58 ALA N       -50.2 -30.199999 . 467 . N . 467 . CA . 467 . C  . 468 . N 1 1 
       65 . 1 1 57 GLN C 1 1 58 ALA N  1 1 58 ALA CA 1 1 58 ALA C       -73.8      -53.8 . 467 . C . 468 . N  . 468 . CA . 468 . C 1 1 
       66 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C  1 1 59 VAL N       -56.5      -20.1 . 468 . N . 468 . CA . 468 . C  . 469 . N 1 1 
       67 . 1 1 58 ALA C 1 1 59 VAL N  1 1 59 VAL CA 1 1 59 VAL C       -77.8 -53.999996 . 468 . C . 469 . N  . 469 . CA . 469 . C 1 1 
       68 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C  1 1 60 ALA N       -52.2 -31.399998 . 469 . N . 469 . CA . 469 . C  . 470 . N 1 1 
       69 . 1 1 59 VAL C 1 1 60 ALA N  1 1 60 ALA CA 1 1 60 ALA C       -73.2      -47.8 . 469 . C . 470 . N  . 470 . CA . 470 . C 1 1 
       70 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C  1 1 61 ALA N       -56.5      -27.3 . 470 . N . 470 . CA . 470 . C  . 471 . N 1 1 
       71 . 1 1 60 ALA C 1 1 61 ALA N  1 1 61 ALA CA 1 1 61 ALA C       -72.1 -52.099995 . 470 . C . 471 . N  . 471 . CA . 471 . C 1 1 
       72 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C  1 1 62 ALA N       -52.4      -29.8 . 471 . N . 471 . CA . 471 . C  . 472 . N 1 1 
       73 . 1 1 61 ALA C 1 1 62 ALA N  1 1 62 ALA CA 1 1 62 ALA C       -72.7      -52.7 . 471 . C . 472 . N  . 472 . CA . 472 . C 1 1 
       74 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C  1 1 63 GLN N       -51.7      -31.7 . 472 . N . 472 . CA . 472 . C  . 473 . N 1 1 
       75 . 1 1 62 ALA C 1 1 63 GLN N  1 1 63 GLN CA 1 1 63 GLN C       -72.1 -52.099995 . 472 . C . 473 . N  . 473 . CA . 473 . C 1 1 
       76 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C  1 1 64 ARG N       -55.7      -28.9 . 473 . N . 473 . CA . 473 . C  . 474 . N 1 1 
       77 . 1 1 63 GLN C 1 1 64 ARG N  1 1 64 ARG CA 1 1 64 ARG C       -73.8      -53.8 . 473 . C . 474 . N  . 474 . CA . 474 . C 1 1 
       78 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C  1 1 65 LEU N  -59.299995      -26.1 . 474 . N . 474 . CA . 474 . C  . 475 . N 1 1 
       79 . 1 1 64 ARG C 1 1 65 LEU N  1 1 65 LEU CA 1 1 65 LEU C       -76.3      -54.1 . 474 . C . 475 . N  . 475 . CA . 475 . C 1 1 
       80 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C  1 1 66 VAL N       -53.6      -33.6 . 475 . N . 475 . CA . 475 . C  . 476 . N 1 1 
       81 . 1 1 65 LEU C 1 1 66 VAL N  1 1 66 VAL CA 1 1 66 VAL C       -75.7      -55.7 . 475 . C . 476 . N  . 476 . CA . 476 . C 1 1 
       82 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C  1 1 67 HIS N       -52.5      -32.5 . 476 . N . 476 . CA . 476 . C  . 477 . N 1 1 
       83 . 1 1 66 VAL C 1 1 67 HIS N  1 1 67 HIS CA 1 1 67 HIS C       -70.7      -50.9 . 476 . C . 477 . N  . 477 . CA . 477 . C 1 1 
       84 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C  1 1 68 ALA N  -57.500004 -30.699999 . 477 . N . 477 . CA . 477 . C  . 478 . N 1 1 
       85 . 1 1 67 HIS C 1 1 68 ALA N  1 1 68 ALA CA 1 1 68 ALA C       -75.1      -51.7 . 477 . C . 478 . N  . 478 . CA . 478 . C 1 1 
       86 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C  1 1 69 ILE N       -53.7 -31.299997 . 478 . N . 478 . CA . 478 . C  . 479 . N 1 1 
       87 . 1 1 68 ALA C 1 1 69 ILE N  1 1 69 ILE CA 1 1 69 ILE C   -77.69999      -53.9 . 478 . C . 479 . N  . 479 . CA . 479 . C 1 1 
       88 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C  1 1 70 ALA N       -53.3      -28.9 . 479 . N . 479 . CA . 479 . C  . 480 . N 1 1 
       89 . 1 1 69 ILE C 1 1 70 ALA N  1 1 70 ALA CA 1 1 70 ALA C       -74.5      -54.5 . 479 . C . 480 . N  . 480 . CA . 480 . C 1 1 
       90 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C  1 1 71 LEU N       -54.5      -26.9 . 480 . N . 480 . CA . 480 . C  . 481 . N 1 1 
       91 . 1 1 70 ALA C 1 1 71 LEU N  1 1 71 LEU CA 1 1 71 LEU C       -76.4      -53.0 . 480 . C . 481 . N  . 481 . CA . 481 . C 1 1 
       92 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C  1 1 72 MET N       -58.9      -24.7 . 481 . N . 481 . CA . 481 . C  . 482 . N 1 1 
       93 . 1 1 71 LEU C 1 1 72 MET N  1 1 72 MET CA 1 1 72 MET C       -93.1      -52.5 . 481 . C . 482 . N  . 482 . CA . 482 . C 1 1 
       94 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C  1 1 73 THR N  -60.800003 -5.9999995 . 482 . N . 482 . CA . 482 . C  . 483 . N 1 1 
       95 . 1 1 72 MET C 1 1 73 THR N  1 1 73 THR CA 1 1 73 THR C      -111.2      -37.8 . 482 . C . 483 . N  . 483 . CA . 483 . C 1 1 
       96 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C  1 1 74 GLN N       -65.2       -1.0 . 483 . N . 483 . CA . 483 . C  . 484 . N 1 1 
       97 . 1 1 73 THR C 1 1 74 GLN N  1 1 74 GLN CA 1 1 74 GLN C      -113.1      -34.3 . 483 . C . 484 . N  . 484 . CA . 484 . C 1 1 
       98 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C  1 1 75 PHE N       -70.6       17.6 . 484 . N . 484 . CA . 484 . C  . 485 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   9.422  39.966  -15.863 1.00 . A A . 411 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   8.845  40.403  -14.536 1.00 . A A . 411 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   7.175  38.891  -14.476 1.00 . A A . 411 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H   7.388  39.745  -13.197 1.00 . A A . 411 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H   8.437  38.569  -13.625 1.00 . A A . 411 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H   8.311  41.342  -14.712 1.00 . A A . 411 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H   9.678  40.574  -13.847 1.00 . A A . 411 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N   7.909  39.368  -13.993 1.00 . A A . 411 GLY N    1 1 
        1     9 1 1  1 GLY O    O  10.192  40.621  -16.526 1.00 . A A . 411 GLY O    1 1 
        1    10 1 1  2 SER C    C   8.701  38.671  -18.703 1.00 . A A . 412 SER C    1 1 
        1    11 1 1  2 SER CA   C   9.405  38.100  -17.482 1.00 . A A . 412 SER CA   1 1 
        1    12 1 1  2 SER CB   C   9.072  36.613  -17.396 1.00 . A A . 412 SER CB   1 1 
        1    13 1 1  2 SER H    H   8.315  38.302  -15.640 1.00 . A A . 412 SER H    1 1 
        1    14 1 1  2 SER HA   H  10.481  38.219  -17.606 1.00 . A A . 412 SER HA   1 1 
        1    15 1 1  2 SER HB2  H   9.462  36.102  -18.278 1.00 . A A . 412 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H   9.531  36.189  -16.502 1.00 . A A . 412 SER HB3  1 1 
        1    17 1 1  2 SER HG   H   7.374  36.071  -18.189 1.00 . A A . 412 SER HG   1 1 
        1    18 1 1  2 SER N    N   8.979  38.769  -16.249 1.00 . A A . 412 SER N    1 1 
        1    19 1 1  2 SER O    O   9.013  38.303  -19.825 1.00 . A A . 412 SER O    1 1 
        1    20 1 1  2 SER OG   O   7.666  36.436  -17.334 1.00 . A A . 412 SER OG   1 1 
        1    21 1 1  3 ARG C    C   6.073  39.081  -20.186 1.00 . A A . 413 ARG C    1 1 
        1    22 1 1  3 ARG CA   C   6.891  40.173  -19.495 1.00 . A A . 413 ARG CA   1 1 
        1    23 1 1  3 ARG CB   C   7.719  40.960  -20.530 1.00 . A A . 413 ARG CB   1 1 
        1    24 1 1  3 ARG CD   C   9.576  42.571  -20.990 1.00 . A A . 413 ARG CD   1 1 
        1    25 1 1  3 ARG CG   C   8.593  42.065  -19.942 1.00 . A A . 413 ARG CG   1 1 
        1    26 1 1  3 ARG CZ   C   9.480  43.539  -23.281 1.00 . A A . 413 ARG CZ   1 1 
        1    27 1 1  3 ARG H    H   7.586  39.836  -17.496 1.00 . A A . 413 ARG H    1 1 
        1    28 1 1  3 ARG HA   H   6.198  40.862  -19.017 1.00 . A A . 413 ARG HA   1 1 
        1    29 1 1  3 ARG HB2  H   8.361  40.265  -21.067 1.00 . A A . 413 ARG HB2  1 1 
        1    30 1 1  3 ARG HB3  H   7.033  41.406  -21.251 1.00 . A A . 413 ARG HB3  1 1 
        1    31 1 1  3 ARG HD2  H  10.205  43.344  -20.544 1.00 . A A . 413 ARG HD2  1 1 
        1    32 1 1  3 ARG HD3  H  10.209  41.739  -21.304 1.00 . A A . 413 ARG HD3  1 1 
        1    33 1 1  3 ARG HE   H   7.880  43.166  -22.123 1.00 . A A . 413 ARG HE   1 1 
        1    34 1 1  3 ARG HG2  H   7.960  42.886  -19.607 1.00 . A A . 413 ARG HG2  1 1 
        1    35 1 1  3 ARG HG3  H   9.155  41.675  -19.094 1.00 . A A . 413 ARG HG3  1 1 
        1    36 1 1  3 ARG HH11 H  11.361  43.147  -22.692 1.00 . A A . 413 ARG HH11 1 1 
        1    37 1 1  3 ARG HH12 H  11.199  43.822  -24.291 1.00 . A A . 413 ARG HH12 1 1 
        1    38 1 1  3 ARG HH21 H   7.746  44.021  -24.169 1.00 . A A . 413 ARG HH21 1 1 
        1    39 1 1  3 ARG HH22 H   9.184  44.307  -25.110 1.00 . A A . 413 ARG HH22 1 1 
        1    40 1 1  3 ARG N    N   7.744  39.566  -18.452 1.00 . A A . 413 ARG N    1 1 
        1    41 1 1  3 ARG NE   N   8.885  43.119  -22.170 1.00 . A A . 413 ARG NE   1 1 
        1    42 1 1  3 ARG NH1  N  10.781  43.503  -23.435 1.00 . A A . 413 ARG NH1  1 1 
        1    43 1 1  3 ARG NH2  N   8.748  43.993  -24.260 1.00 . A A . 413 ARG NH2  1 1 
        1    44 1 1  3 ARG O    O   5.964  39.064  -21.406 1.00 . A A . 413 ARG O    1 1 
        1    45 1 1  4 SER C    C   5.587  35.914  -20.255 1.00 . A A . 414 SER C    1 1 
        1    46 1 1  4 SER CA   C   4.685  37.045  -19.761 1.00 . A A . 414 SER CA   1 1 
        1    47 1 1  4 SER CB   C   3.621  37.412  -20.814 1.00 . A A . 414 SER CB   1 1 
        1    48 1 1  4 SER H    H   5.662  38.318  -18.371 1.00 . A A . 414 SER H    1 1 
        1    49 1 1  4 SER HA   H   4.162  36.683  -18.877 1.00 . A A . 414 SER HA   1 1 
        1    50 1 1  4 SER HB2  H   3.224  38.402  -20.588 1.00 . A A . 414 SER HB2  1 1 
        1    51 1 1  4 SER HB3  H   4.083  37.433  -21.803 1.00 . A A . 414 SER HB3  1 1 
        1    52 1 1  4 SER HG   H   2.046  36.587  -21.624 1.00 . A A . 414 SER HG   1 1 
        1    53 1 1  4 SER N    N   5.508  38.203  -19.355 1.00 . A A . 414 SER N    1 1 
        1    54 1 1  4 SER O    O   6.783  35.905  -19.970 1.00 . A A . 414 SER O    1 1 
        1    55 1 1  4 SER OG   O   2.553  36.477  -20.812 1.00 . A A . 414 SER OG   1 1 
        1    56 1 1  5 PHE C    C   6.418  34.249  -22.819 1.00 . A A . 415 PHE C    1 1 
        1    57 1 1  5 PHE CA   C   5.739  33.830  -21.519 1.00 . A A . 415 PHE CA   1 1 
        1    58 1 1  5 PHE CB   C   4.767  32.673  -21.801 1.00 . A A . 415 PHE CB   1 1 
        1    59 1 1  5 PHE CD1  C   2.313  33.289  -21.948 1.00 . A A . 415 PHE CD1  1 1 
        1    60 1 1  5 PHE CD2  C   3.623  33.280  -23.987 1.00 . A A . 415 PHE CD2  1 1 
        1    61 1 1  5 PHE CE1  C   1.167  33.697  -22.679 1.00 . A A . 415 PHE CE1  1 1 
        1    62 1 1  5 PHE CE2  C   2.487  33.693  -24.728 1.00 . A A . 415 PHE CE2  1 1 
        1    63 1 1  5 PHE CG   C   3.547  33.086  -22.595 1.00 . A A . 415 PHE CG   1 1 
        1    64 1 1  5 PHE CZ   C   1.259  33.901  -24.071 1.00 . A A . 415 PHE CZ   1 1 
        1    65 1 1  5 PHE H    H   4.016  35.020  -21.158 1.00 . A A . 415 PHE H    1 1 
        1    66 1 1  5 PHE HA   H   6.501  33.498  -20.812 1.00 . A A . 415 PHE HA   1 1 
        1    67 1 1  5 PHE HB2  H   5.297  31.889  -22.344 1.00 . A A . 415 PHE HB2  1 1 
        1    68 1 1  5 PHE HB3  H   4.432  32.261  -20.849 1.00 . A A . 415 PHE HB3  1 1 
        1    69 1 1  5 PHE HD1  H   2.233  33.126  -20.883 1.00 . A A . 415 PHE HD1  1 1 
        1    70 1 1  5 PHE HD2  H   4.557  33.109  -24.500 1.00 . A A . 415 PHE HD2  1 1 
        1    71 1 1  5 PHE HE1  H   0.225  33.844  -22.171 1.00 . A A . 415 PHE HE1  1 1 
        1    72 1 1  5 PHE HE2  H   2.562  33.839  -25.795 1.00 . A A . 415 PHE HE2  1 1 
        1    73 1 1  5 PHE HZ   H   0.389  34.208  -24.633 1.00 . A A . 415 PHE HZ   1 1 
        1    74 1 1  5 PHE N    N   5.005  34.964  -20.968 1.00 . A A . 415 PHE N    1 1 
        1    75 1 1  5 PHE O    O   6.010  35.217  -23.470 1.00 . A A . 415 PHE O    1 1 
        1    76 1 1  6 SER C    C   7.403  32.932  -25.519 1.00 . A A . 416 SER C    1 1 
        1    77 1 1  6 SER CA   C   8.122  33.740  -24.466 1.00 . A A . 416 SER CA   1 1 
        1    78 1 1  6 SER CB   C   9.582  33.301  -24.374 1.00 . A A . 416 SER CB   1 1 
        1    79 1 1  6 SER H    H   7.756  32.725  -22.620 1.00 . A A . 416 SER H    1 1 
        1    80 1 1  6 SER HA   H   8.063  34.799  -24.742 1.00 . A A . 416 SER HA   1 1 
        1    81 1 1  6 SER HB2  H   9.624  32.236  -24.156 1.00 . A A . 416 SER HB2  1 1 
        1    82 1 1  6 SER HB3  H  10.076  33.491  -25.327 1.00 . A A . 416 SER HB3  1 1 
        1    83 1 1  6 SER HG   H   9.960  33.657  -22.499 1.00 . A A . 416 SER HG   1 1 
        1    84 1 1  6 SER N    N   7.440  33.509  -23.206 1.00 . A A . 416 SER N    1 1 
        1    85 1 1  6 SER O    O   6.884  31.855  -25.265 1.00 . A A . 416 SER O    1 1 
        1    86 1 1  6 SER OG   O  10.250  34.012  -23.349 1.00 . A A . 416 SER OG   1 1 
        1    87 1 1  7 LEU C    C   7.329  31.567  -28.268 1.00 . A A . 417 LEU C    1 1 
        1    88 1 1  7 LEU CA   C   6.639  32.851  -27.814 1.00 . A A . 417 LEU CA   1 1 
        1    89 1 1  7 LEU CB   C   6.524  33.854  -28.965 1.00 . A A . 417 LEU CB   1 1 
        1    90 1 1  7 LEU CD1  C   4.060  34.380  -29.037 1.00 . A A . 417 LEU CD1  1 1 
        1    91 1 1  7 LEU CD2  C   5.480  35.775  -27.523 1.00 . A A . 417 LEU CD2  1 1 
        1    92 1 1  7 LEU CG   C   5.459  34.970  -28.836 1.00 . A A . 417 LEU CG   1 1 
        1    93 1 1  7 LEU H    H   7.830  34.349  -26.885 1.00 . A A . 417 LEU H    1 1 
        1    94 1 1  7 LEU HA   H   5.637  32.589  -27.472 1.00 . A A . 417 LEU HA   1 1 
        1    95 1 1  7 LEU HB2  H   7.497  34.326  -29.094 1.00 . A A . 417 LEU HB2  1 1 
        1    96 1 1  7 LEU HB3  H   6.309  33.295  -29.876 1.00 . A A . 417 LEU HB3  1 1 
        1    97 1 1  7 LEU HD11 H   3.323  35.183  -29.057 1.00 . A A . 417 LEU HD11 1 1 
        1    98 1 1  7 LEU HD12 H   3.821  33.695  -28.222 1.00 . A A . 417 LEU HD12 1 1 
        1    99 1 1  7 LEU HD13 H   4.020  33.840  -29.984 1.00 . A A . 417 LEU HD13 1 1 
        1   100 1 1  7 LEU HD21 H   5.209  35.131  -26.682 1.00 . A A . 417 LEU HD21 1 1 
        1   101 1 1  7 LEU HD22 H   4.763  36.592  -27.586 1.00 . A A . 417 LEU HD22 1 1 
        1   102 1 1  7 LEU HD23 H   6.473  36.188  -27.359 1.00 . A A . 417 LEU HD23 1 1 
        1   103 1 1  7 LEU HG   H   5.647  35.674  -29.630 1.00 . A A . 417 LEU HG   1 1 
        1   104 1 1  7 LEU N    N   7.367  33.472  -26.718 1.00 . A A . 417 LEU N    1 1 
        1   105 1 1  7 LEU O    O   6.704  30.694  -28.856 1.00 . A A . 417 LEU O    1 1 
        1   106 1 1  8 GLY C    C   8.897  29.077  -27.422 1.00 . A A . 418 GLY C    1 1 
        1   107 1 1  8 GLY CA   C   9.340  30.230  -28.302 1.00 . A A . 418 GLY CA   1 1 
        1   108 1 1  8 GLY H    H   9.100  32.189  -27.503 1.00 . A A . 418 GLY H    1 1 
        1   109 1 1  8 GLY HA2  H   9.151  29.972  -29.345 1.00 . A A . 418 GLY HA2  1 1 
        1   110 1 1  8 GLY HA3  H  10.409  30.392  -28.164 1.00 . A A . 418 GLY HA3  1 1 
        1   111 1 1  8 GLY N    N   8.616  31.446  -27.971 1.00 . A A . 418 GLY N    1 1 
        1   112 1 1  8 GLY O    O   8.879  27.937  -27.857 1.00 . A A . 418 GLY O    1 1 
        1   113 1 1  9 GLU C    C   6.723  27.821  -25.749 1.00 . A A . 419 GLU C    1 1 
        1   114 1 1  9 GLU CA   C   8.064  28.343  -25.255 1.00 . A A . 419 GLU CA   1 1 
        1   115 1 1  9 GLU CB   C   7.915  28.920  -23.839 1.00 . A A . 419 GLU CB   1 1 
        1   116 1 1  9 GLU CD   C   9.042  30.168  -21.926 1.00 . A A . 419 GLU CD   1 1 
        1   117 1 1  9 GLU CG   C   9.236  29.411  -23.238 1.00 . A A . 419 GLU CG   1 1 
        1   118 1 1  9 GLU H    H   8.537  30.328  -25.861 1.00 . A A . 419 GLU H    1 1 
        1   119 1 1  9 GLU HA   H   8.782  27.521  -25.239 1.00 . A A . 419 GLU HA   1 1 
        1   120 1 1  9 GLU HB2  H   7.218  29.753  -23.877 1.00 . A A . 419 GLU HB2  1 1 
        1   121 1 1  9 GLU HB3  H   7.497  28.153  -23.187 1.00 . A A . 419 GLU HB3  1 1 
        1   122 1 1  9 GLU HG2  H   9.886  28.552  -23.066 1.00 . A A . 419 GLU HG2  1 1 
        1   123 1 1  9 GLU HG3  H   9.724  30.076  -23.951 1.00 . A A . 419 GLU HG3  1 1 
        1   124 1 1  9 GLU N    N   8.522  29.376  -26.185 1.00 . A A . 419 GLU N    1 1 
        1   125 1 1  9 GLU O    O   6.456  26.635  -25.706 1.00 . A A . 419 GLU O    1 1 
        1   126 1 1  9 GLU OE1  O   9.534  29.706  -20.882 1.00 . A A . 419 GLU OE1  1 1 
        1   127 1 1  9 GLU OE2  O   8.404  31.248  -21.951 1.00 . A A . 419 GLU OE2  1 1 
        1   128 1 1 10 VAL C    C   4.744  27.521  -28.044 1.00 . A A . 420 VAL C    1 1 
        1   129 1 1 10 VAL CA   C   4.575  28.349  -26.773 1.00 . A A . 420 VAL CA   1 1 
        1   130 1 1 10 VAL CB   C   3.713  29.613  -27.076 1.00 . A A . 420 VAL CB   1 1 
        1   131 1 1 10 VAL CG1  C   2.330  29.235  -27.638 1.00 . A A . 420 VAL CG1  1 1 
        1   132 1 1 10 VAL CG2  C   3.531  30.432  -25.801 1.00 . A A . 420 VAL CG2  1 1 
        1   133 1 1 10 VAL H    H   6.150  29.698  -26.248 1.00 . A A . 420 VAL H    1 1 
        1   134 1 1 10 VAL HA   H   4.059  27.740  -26.034 1.00 . A A . 420 VAL HA   1 1 
        1   135 1 1 10 VAL HB   H   4.233  30.226  -27.811 1.00 . A A . 420 VAL HB   1 1 
        1   136 1 1 10 VAL HG11 H   1.824  28.551  -26.955 1.00 . A A . 420 VAL HG11 1 1 
        1   137 1 1 10 VAL HG12 H   1.725  30.132  -27.765 1.00 . A A . 420 VAL HG12 1 1 
        1   138 1 1 10 VAL HG13 H   2.446  28.748  -28.607 1.00 . A A . 420 VAL HG13 1 1 
        1   139 1 1 10 VAL HG21 H   2.871  31.273  -26.002 1.00 . A A . 420 VAL HG21 1 1 
        1   140 1 1 10 VAL HG22 H   3.092  29.809  -25.020 1.00 . A A . 420 VAL HG22 1 1 
        1   141 1 1 10 VAL HG23 H   4.493  30.809  -25.460 1.00 . A A . 420 VAL HG23 1 1 
        1   142 1 1 10 VAL N    N   5.887  28.724  -26.242 1.00 . A A . 420 VAL N    1 1 
        1   143 1 1 10 VAL O    O   3.969  26.617  -28.316 1.00 . A A . 420 VAL O    1 1 
        1   144 1 1 11 SER C    C   6.396  25.642  -29.767 1.00 . A A . 421 SER C    1 1 
        1   145 1 1 11 SER CA   C   6.023  27.091  -30.052 1.00 . A A . 421 SER CA   1 1 
        1   146 1 1 11 SER CB   C   7.154  27.744  -30.832 1.00 . A A . 421 SER CB   1 1 
        1   147 1 1 11 SER H    H   6.400  28.570  -28.557 1.00 . A A . 421 SER H    1 1 
        1   148 1 1 11 SER HA   H   5.118  27.102  -30.659 1.00 . A A . 421 SER HA   1 1 
        1   149 1 1 11 SER HB2  H   8.056  27.747  -30.223 1.00 . A A . 421 SER HB2  1 1 
        1   150 1 1 11 SER HB3  H   7.337  27.159  -31.726 1.00 . A A . 421 SER HB3  1 1 
        1   151 1 1 11 SER HG   H   6.656  29.582  -30.377 1.00 . A A . 421 SER HG   1 1 
        1   152 1 1 11 SER N    N   5.774  27.824  -28.817 1.00 . A A . 421 SER N    1 1 
        1   153 1 1 11 SER O    O   5.966  24.734  -30.470 1.00 . A A . 421 SER O    1 1 
        1   154 1 1 11 SER OG   O   6.824  29.081  -31.187 1.00 . A A . 421 SER OG   1 1 
        1   155 1 1 12 ASP C    C   6.429  23.367  -27.686 1.00 . A A . 422 ASP C    1 1 
        1   156 1 1 12 ASP CA   C   7.602  24.080  -28.349 1.00 . A A . 422 ASP CA   1 1 
        1   157 1 1 12 ASP CB   C   8.786  24.152  -27.386 1.00 . A A . 422 ASP CB   1 1 
        1   158 1 1 12 ASP CG   C   9.466  22.808  -27.196 1.00 . A A . 422 ASP CG   1 1 
        1   159 1 1 12 ASP H    H   7.530  26.208  -28.176 1.00 . A A . 422 ASP H    1 1 
        1   160 1 1 12 ASP HA   H   7.895  23.528  -29.243 1.00 . A A . 422 ASP HA   1 1 
        1   161 1 1 12 ASP HB2  H   9.516  24.858  -27.781 1.00 . A A . 422 ASP HB2  1 1 
        1   162 1 1 12 ASP HB3  H   8.436  24.515  -26.420 1.00 . A A . 422 ASP HB3  1 1 
        1   163 1 1 12 ASP N    N   7.188  25.430  -28.727 1.00 . A A . 422 ASP N    1 1 
        1   164 1 1 12 ASP O    O   6.215  22.179  -27.867 1.00 . A A . 422 ASP O    1 1 
        1   165 1 1 12 ASP OD1  O   9.822  22.478  -26.045 1.00 . A A . 422 ASP OD1  1 1 
        1   166 1 1 12 ASP OD2  O   9.660  22.090  -28.200 1.00 . A A . 422 ASP OD2  1 1 
        1   167 1 1 13 MET C    C   3.465  23.060  -27.235 1.00 . A A . 423 MET C    1 1 
        1   168 1 1 13 MET CA   C   4.485  23.580  -26.225 1.00 . A A . 423 MET CA   1 1 
        1   169 1 1 13 MET CB   C   3.867  24.668  -25.336 1.00 . A A . 423 MET CB   1 1 
        1   170 1 1 13 MET CE   C   1.569  26.844  -24.326 1.00 . A A . 423 MET CE   1 1 
        1   171 1 1 13 MET CG   C   2.677  24.222  -24.497 1.00 . A A . 423 MET CG   1 1 
        1   172 1 1 13 MET H    H   5.870  25.110  -26.820 1.00 . A A . 423 MET H    1 1 
        1   173 1 1 13 MET HA   H   4.806  22.749  -25.598 1.00 . A A . 423 MET HA   1 1 
        1   174 1 1 13 MET HB2  H   4.641  25.028  -24.660 1.00 . A A . 423 MET HB2  1 1 
        1   175 1 1 13 MET HB3  H   3.554  25.495  -25.967 1.00 . A A . 423 MET HB3  1 1 
        1   176 1 1 13 MET HE1  H   0.767  26.460  -24.962 1.00 . A A . 423 MET HE1  1 1 
        1   177 1 1 13 MET HE2  H   1.185  27.648  -23.696 1.00 . A A . 423 MET HE2  1 1 
        1   178 1 1 13 MET HE3  H   2.371  27.233  -24.949 1.00 . A A . 423 MET HE3  1 1 
        1   179 1 1 13 MET HG2  H   1.830  24.016  -25.153 1.00 . A A . 423 MET HG2  1 1 
        1   180 1 1 13 MET HG3  H   2.942  23.309  -23.964 1.00 . A A . 423 MET HG3  1 1 
        1   181 1 1 13 MET N    N   5.651  24.123  -26.928 1.00 . A A . 423 MET N    1 1 
        1   182 1 1 13 MET O    O   2.833  22.036  -27.020 1.00 . A A . 423 MET O    1 1 
        1   183 1 1 13 MET SD   S   2.207  25.499  -23.277 1.00 . A A . 423 MET SD   1 1 
        1   184 1 1 14 ALA C    C   2.815  22.016  -30.016 1.00 . A A . 424 ALA C    1 1 
        1   185 1 1 14 ALA CA   C   2.399  23.360  -29.401 1.00 . A A . 424 ALA CA   1 1 
        1   186 1 1 14 ALA CB   C   2.339  24.445  -30.481 1.00 . A A . 424 ALA CB   1 1 
        1   187 1 1 14 ALA H    H   3.876  24.599  -28.479 1.00 . A A . 424 ALA H    1 1 
        1   188 1 1 14 ALA HA   H   1.406  23.246  -28.963 1.00 . A A . 424 ALA HA   1 1 
        1   189 1 1 14 ALA HB1  H   2.024  25.387  -30.029 1.00 . A A . 424 ALA HB1  1 1 
        1   190 1 1 14 ALA HB2  H   3.324  24.569  -30.933 1.00 . A A . 424 ALA HB2  1 1 
        1   191 1 1 14 ALA HB3  H   1.621  24.154  -31.247 1.00 . A A . 424 ALA HB3  1 1 
        1   192 1 1 14 ALA N    N   3.329  23.759  -28.350 1.00 . A A . 424 ALA N    1 1 
        1   193 1 1 14 ALA O    O   1.969  21.236  -30.456 1.00 . A A . 424 ALA O    1 1 
        1   194 1 1 15 ALA C    C   4.195  19.351  -29.607 1.00 . A A . 425 ALA C    1 1 
        1   195 1 1 15 ALA CA   C   4.605  20.475  -30.563 1.00 . A A . 425 ALA CA   1 1 
        1   196 1 1 15 ALA CB   C   6.134  20.522  -30.733 1.00 . A A . 425 ALA CB   1 1 
        1   197 1 1 15 ALA H    H   4.781  22.411  -29.674 1.00 . A A . 425 ALA H    1 1 
        1   198 1 1 15 ALA HA   H   4.145  20.293  -31.535 1.00 . A A . 425 ALA HA   1 1 
        1   199 1 1 15 ALA HB1  H   6.409  21.375  -31.354 1.00 . A A . 425 ALA HB1  1 1 
        1   200 1 1 15 ALA HB2  H   6.615  20.618  -29.758 1.00 . A A . 425 ALA HB2  1 1 
        1   201 1 1 15 ALA HB3  H   6.475  19.603  -31.209 1.00 . A A . 425 ALA HB3  1 1 
        1   202 1 1 15 ALA N    N   4.112  21.742  -30.037 1.00 . A A . 425 ALA N    1 1 
        1   203 1 1 15 ALA O    O   3.803  18.270  -30.040 1.00 . A A . 425 ALA O    1 1 
        1   204 1 1 16 VAL C    C   2.370  18.409  -27.386 1.00 . A A . 426 VAL C    1 1 
        1   205 1 1 16 VAL CA   C   3.873  18.648  -27.293 1.00 . A A . 426 VAL CA   1 1 
        1   206 1 1 16 VAL CB   C   4.227  19.152  -25.858 1.00 . A A . 426 VAL CB   1 1 
        1   207 1 1 16 VAL CG1  C   3.838  18.115  -24.805 1.00 . A A . 426 VAL CG1  1 1 
        1   208 1 1 16 VAL CG2  C   5.725  19.462  -25.755 1.00 . A A . 426 VAL CG2  1 1 
        1   209 1 1 16 VAL H    H   4.613  20.524  -28.000 1.00 . A A . 426 VAL H    1 1 
        1   210 1 1 16 VAL HA   H   4.389  17.703  -27.479 1.00 . A A . 426 VAL HA   1 1 
        1   211 1 1 16 VAL HB   H   3.675  20.067  -25.660 1.00 . A A . 426 VAL HB   1 1 
        1   212 1 1 16 VAL HG11 H   4.138  18.465  -23.819 1.00 . A A . 426 VAL HG11 1 1 
        1   213 1 1 16 VAL HG12 H   2.757  17.973  -24.815 1.00 . A A . 426 VAL HG12 1 1 
        1   214 1 1 16 VAL HG13 H   4.329  17.166  -25.021 1.00 . A A . 426 VAL HG13 1 1 
        1   215 1 1 16 VAL HG21 H   5.972  20.298  -26.404 1.00 . A A . 426 VAL HG21 1 1 
        1   216 1 1 16 VAL HG22 H   5.974  19.734  -24.730 1.00 . A A . 426 VAL HG22 1 1 
        1   217 1 1 16 VAL HG23 H   6.309  18.590  -26.051 1.00 . A A . 426 VAL HG23 1 1 
        1   218 1 1 16 VAL N    N   4.274  19.620  -28.310 1.00 . A A . 426 VAL N    1 1 
        1   219 1 1 16 VAL O    O   1.920  17.274  -27.333 1.00 . A A . 426 VAL O    1 1 
        1   220 1 1 17 GLU C    C  -0.213  18.453  -28.850 1.00 . A A . 427 GLU C    1 1 
        1   221 1 1 17 GLU CA   C   0.143  19.355  -27.668 1.00 . A A . 427 GLU CA   1 1 
        1   222 1 1 17 GLU CB   C  -0.487  20.737  -27.883 1.00 . A A . 427 GLU CB   1 1 
        1   223 1 1 17 GLU CD   C  -1.049  23.026  -26.953 1.00 . A A . 427 GLU CD   1 1 
        1   224 1 1 17 GLU CG   C  -0.527  21.623  -26.640 1.00 . A A . 427 GLU CG   1 1 
        1   225 1 1 17 GLU H    H   2.007  20.403  -27.572 1.00 . A A . 427 GLU H    1 1 
        1   226 1 1 17 GLU HA   H  -0.262  18.909  -26.759 1.00 . A A . 427 GLU HA   1 1 
        1   227 1 1 17 GLU HB2  H   0.072  21.254  -28.660 1.00 . A A . 427 GLU HB2  1 1 
        1   228 1 1 17 GLU HB3  H  -1.503  20.596  -28.236 1.00 . A A . 427 GLU HB3  1 1 
        1   229 1 1 17 GLU HG2  H  -1.175  21.157  -25.895 1.00 . A A . 427 GLU HG2  1 1 
        1   230 1 1 17 GLU HG3  H   0.474  21.702  -26.224 1.00 . A A . 427 GLU HG3  1 1 
        1   231 1 1 17 GLU N    N   1.595  19.473  -27.544 1.00 . A A . 427 GLU N    1 1 
        1   232 1 1 17 GLU O    O  -1.059  17.567  -28.735 1.00 . A A . 427 GLU O    1 1 
        1   233 1 1 17 GLU OE1  O  -2.182  23.141  -27.475 1.00 . A A . 427 GLU OE1  1 1 
        1   234 1 1 17 GLU OE2  O  -0.326  24.014  -26.685 1.00 . A A . 427 GLU OE2  1 1 
        1   235 1 1 18 ALA C    C   0.581  16.403  -30.945 1.00 . A A . 428 ALA C    1 1 
        1   236 1 1 18 ALA CA   C   0.180  17.866  -31.173 1.00 . A A . 428 ALA CA   1 1 
        1   237 1 1 18 ALA CB   C   0.943  18.449  -32.369 1.00 . A A . 428 ALA CB   1 1 
        1   238 1 1 18 ALA H    H   1.132  19.413  -30.035 1.00 . A A . 428 ALA H    1 1 
        1   239 1 1 18 ALA HA   H  -0.888  17.899  -31.386 1.00 . A A . 428 ALA HA   1 1 
        1   240 1 1 18 ALA HB1  H   0.632  19.481  -32.533 1.00 . A A . 428 ALA HB1  1 1 
        1   241 1 1 18 ALA HB2  H   2.016  18.424  -32.167 1.00 . A A . 428 ALA HB2  1 1 
        1   242 1 1 18 ALA HB3  H   0.730  17.858  -33.260 1.00 . A A . 428 ALA HB3  1 1 
        1   243 1 1 18 ALA N    N   0.440  18.669  -29.983 1.00 . A A . 428 ALA N    1 1 
        1   244 1 1 18 ALA O    O  -0.112  15.481  -31.393 1.00 . A A . 428 ALA O    1 1 
        1   245 1 1 19 ALA C    C   1.223  14.110  -29.063 1.00 . A A . 429 ALA C    1 1 
        1   246 1 1 19 ALA CA   C   2.190  14.859  -29.981 1.00 . A A . 429 ALA CA   1 1 
        1   247 1 1 19 ALA CB   C   3.586  14.931  -29.348 1.00 . A A . 429 ALA CB   1 1 
        1   248 1 1 19 ALA H    H   2.234  16.993  -29.918 1.00 . A A . 429 ALA H    1 1 
        1   249 1 1 19 ALA HA   H   2.260  14.316  -30.924 1.00 . A A . 429 ALA HA   1 1 
        1   250 1 1 19 ALA HB1  H   3.968  13.922  -29.196 1.00 . A A . 429 ALA HB1  1 1 
        1   251 1 1 19 ALA HB2  H   4.259  15.476  -30.010 1.00 . A A . 429 ALA HB2  1 1 
        1   252 1 1 19 ALA HB3  H   3.530  15.444  -28.387 1.00 . A A . 429 ALA HB3  1 1 
        1   253 1 1 19 ALA N    N   1.696  16.200  -30.258 1.00 . A A . 429 ALA N    1 1 
        1   254 1 1 19 ALA O    O   0.905  12.962  -29.313 1.00 . A A . 429 ALA O    1 1 
        1   255 1 1 20 GLU C    C  -1.463  13.758  -27.759 1.00 . A A . 430 GLU C    1 1 
        1   256 1 1 20 GLU CA   C  -0.175  14.130  -27.065 1.00 . A A . 430 GLU CA   1 1 
        1   257 1 1 20 GLU CB   C  -0.517  15.091  -25.935 1.00 . A A . 430 GLU CB   1 1 
        1   258 1 1 20 GLU CD   C   0.676  14.328  -23.862 1.00 . A A . 430 GLU CD   1 1 
        1   259 1 1 20 GLU CG   C   0.616  15.351  -24.993 1.00 . A A . 430 GLU CG   1 1 
        1   260 1 1 20 GLU H    H   1.039  15.727  -27.840 1.00 . A A . 430 GLU H    1 1 
        1   261 1 1 20 GLU HA   H   0.283  13.230  -26.653 1.00 . A A . 430 GLU HA   1 1 
        1   262 1 1 20 GLU HB2  H  -0.826  16.040  -26.373 1.00 . A A . 430 GLU HB2  1 1 
        1   263 1 1 20 GLU HB3  H  -1.355  14.685  -25.369 1.00 . A A . 430 GLU HB3  1 1 
        1   264 1 1 20 GLU HG2  H   1.556  15.333  -25.544 1.00 . A A . 430 GLU HG2  1 1 
        1   265 1 1 20 GLU HG3  H   0.473  16.344  -24.584 1.00 . A A . 430 GLU HG3  1 1 
        1   266 1 1 20 GLU N    N   0.750  14.762  -28.012 1.00 . A A . 430 GLU N    1 1 
        1   267 1 1 20 GLU O    O  -2.014  12.674  -27.561 1.00 . A A . 430 GLU O    1 1 
        1   268 1 1 20 GLU OE1  O   0.467  14.716  -22.692 1.00 . A A . 430 GLU OE1  1 1 
        1   269 1 1 20 GLU OE2  O   0.923  13.132  -24.146 1.00 . A A . 430 GLU OE2  1 1 
        1   270 1 1 21 LEU C    C  -3.041  13.159  -30.204 1.00 . A A . 431 LEU C    1 1 
        1   271 1 1 21 LEU CA   C  -3.164  14.423  -29.354 1.00 . A A . 431 LEU CA   1 1 
        1   272 1 1 21 LEU CB   C  -3.497  15.623  -30.247 1.00 . A A . 431 LEU CB   1 1 
        1   273 1 1 21 LEU CD1  C  -4.152  18.031  -30.458 1.00 . A A . 431 LEU CD1  1 1 
        1   274 1 1 21 LEU CD2  C  -5.605  16.489  -29.125 1.00 . A A . 431 LEU CD2  1 1 
        1   275 1 1 21 LEU CG   C  -4.161  16.814  -29.535 1.00 . A A . 431 LEU CG   1 1 
        1   276 1 1 21 LEU H    H  -1.442  15.555  -28.694 1.00 . A A . 431 LEU H    1 1 
        1   277 1 1 21 LEU HA   H  -3.980  14.267  -28.651 1.00 . A A . 431 LEU HA   1 1 
        1   278 1 1 21 LEU HB2  H  -2.574  15.968  -30.709 1.00 . A A . 431 LEU HB2  1 1 
        1   279 1 1 21 LEU HB3  H  -4.164  15.287  -31.040 1.00 . A A . 431 LEU HB3  1 1 
        1   280 1 1 21 LEU HD11 H  -4.607  18.879  -29.945 1.00 . A A . 431 LEU HD11 1 1 
        1   281 1 1 21 LEU HD12 H  -4.705  17.815  -31.370 1.00 . A A . 431 LEU HD12 1 1 
        1   282 1 1 21 LEU HD13 H  -3.120  18.287  -30.706 1.00 . A A . 431 LEU HD13 1 1 
        1   283 1 1 21 LEU HD21 H  -6.055  17.366  -28.661 1.00 . A A . 431 LEU HD21 1 1 
        1   284 1 1 21 LEU HD22 H  -5.606  15.672  -28.404 1.00 . A A . 431 LEU HD22 1 1 
        1   285 1 1 21 LEU HD23 H  -6.185  16.203  -30.001 1.00 . A A . 431 LEU HD23 1 1 
        1   286 1 1 21 LEU HG   H  -3.593  17.053  -28.640 1.00 . A A . 431 LEU HG   1 1 
        1   287 1 1 21 LEU N    N  -1.940  14.666  -28.593 1.00 . A A . 431 LEU N    1 1 
        1   288 1 1 21 LEU O    O  -3.977  12.356  -30.259 1.00 . A A . 431 LEU O    1 1 
        1   289 1 1 22 GLU C    C  -1.430  10.500  -30.721 1.00 . A A . 432 GLU C    1 1 
        1   290 1 1 22 GLU CA   C  -1.734  11.706  -31.614 1.00 . A A . 432 GLU CA   1 1 
        1   291 1 1 22 GLU CB   C  -0.766  11.841  -32.792 1.00 . A A . 432 GLU CB   1 1 
        1   292 1 1 22 GLU CD   C   1.519  12.003  -33.781 1.00 . A A . 432 GLU CD   1 1 
        1   293 1 1 22 GLU CG   C   0.706  11.953  -32.489 1.00 . A A . 432 GLU CG   1 1 
        1   294 1 1 22 GLU H    H  -1.156  13.638  -30.843 1.00 . A A . 432 GLU H    1 1 
        1   295 1 1 22 GLU HA   H  -2.695  11.494  -32.059 1.00 . A A . 432 GLU HA   1 1 
        1   296 1 1 22 GLU HB2  H  -0.908  10.964  -33.425 1.00 . A A . 432 GLU HB2  1 1 
        1   297 1 1 22 GLU HB3  H  -1.063  12.718  -33.366 1.00 . A A . 432 GLU HB3  1 1 
        1   298 1 1 22 GLU HG2  H   0.885  12.859  -31.917 1.00 . A A . 432 GLU HG2  1 1 
        1   299 1 1 22 GLU HG3  H   1.019  11.088  -31.903 1.00 . A A . 432 GLU HG3  1 1 
        1   300 1 1 22 GLU N    N  -1.910  12.950  -30.865 1.00 . A A . 432 GLU N    1 1 
        1   301 1 1 22 GLU O    O  -1.841   9.382  -31.039 1.00 . A A . 432 GLU O    1 1 
        1   302 1 1 22 GLU OE1  O   2.764  12.001  -33.715 1.00 . A A . 432 GLU OE1  1 1 
        1   303 1 1 22 GLU OE2  O   0.894  12.033  -34.875 1.00 . A A . 432 GLU OE2  1 1 
        1   304 1 1 23 MET C    C  -1.728   9.059  -28.090 1.00 . A A . 433 MET C    1 1 
        1   305 1 1 23 MET CA   C  -0.438   9.626  -28.664 1.00 . A A . 433 MET CA   1 1 
        1   306 1 1 23 MET CB   C   0.434  10.133  -27.510 1.00 . A A . 433 MET CB   1 1 
        1   307 1 1 23 MET CE   C   3.603  10.874  -28.431 1.00 . A A . 433 MET CE   1 1 
        1   308 1 1 23 MET CG   C   1.632   9.246  -27.210 1.00 . A A . 433 MET CG   1 1 
        1   309 1 1 23 MET H    H  -0.399  11.649  -29.390 1.00 . A A . 433 MET H    1 1 
        1   310 1 1 23 MET HA   H   0.092   8.837  -29.198 1.00 . A A . 433 MET HA   1 1 
        1   311 1 1 23 MET HB2  H   0.792  11.127  -27.747 1.00 . A A . 433 MET HB2  1 1 
        1   312 1 1 23 MET HB3  H  -0.181  10.202  -26.612 1.00 . A A . 433 MET HB3  1 1 
        1   313 1 1 23 MET HE1  H   2.850  11.649  -28.580 1.00 . A A . 433 MET HE1  1 1 
        1   314 1 1 23 MET HE2  H   4.045  10.990  -27.441 1.00 . A A . 433 MET HE2  1 1 
        1   315 1 1 23 MET HE3  H   4.378  10.981  -29.190 1.00 . A A . 433 MET HE3  1 1 
        1   316 1 1 23 MET HG2  H   2.131   9.619  -26.315 1.00 . A A . 433 MET HG2  1 1 
        1   317 1 1 23 MET HG3  H   1.281   8.232  -27.019 1.00 . A A . 433 MET HG3  1 1 
        1   318 1 1 23 MET N    N  -0.741  10.710  -29.606 1.00 . A A . 433 MET N    1 1 
        1   319 1 1 23 MET O    O  -1.842   7.857  -27.851 1.00 . A A . 433 MET O    1 1 
        1   320 1 1 23 MET SD   S   2.824   9.213  -28.575 1.00 . A A . 433 MET SD   1 1 
        1   321 1 1 24 THR C    C  -4.648   8.487  -28.305 1.00 . A A . 434 THR C    1 1 
        1   322 1 1 24 THR CA   C  -4.024   9.540  -27.387 1.00 . A A . 434 THR CA   1 1 
        1   323 1 1 24 THR CB   C  -4.968  10.772  -27.298 1.00 . A A . 434 THR CB   1 1 
        1   324 1 1 24 THR CG2  C  -6.309  10.411  -26.677 1.00 . A A . 434 THR CG2  1 1 
        1   325 1 1 24 THR H    H  -2.538  10.919  -28.084 1.00 . A A . 434 THR H    1 1 
        1   326 1 1 24 THR HA   H  -3.913   9.112  -26.390 1.00 . A A . 434 THR HA   1 1 
        1   327 1 1 24 THR HB   H  -5.131  11.178  -28.295 1.00 . A A . 434 THR HB   1 1 
        1   328 1 1 24 THR HG1  H  -3.541  12.068  -26.874 1.00 . A A . 434 THR HG1  1 1 
        1   329 1 1 24 THR HG21 H  -6.892  11.320  -26.530 1.00 . A A . 434 THR HG21 1 1 
        1   330 1 1 24 THR HG22 H  -6.148   9.929  -25.711 1.00 . A A . 434 THR HG22 1 1 
        1   331 1 1 24 THR HG23 H  -6.854   9.737  -27.335 1.00 . A A . 434 THR HG23 1 1 
        1   332 1 1 24 THR N    N  -2.707   9.931  -27.890 1.00 . A A . 434 THR N    1 1 
        1   333 1 1 24 THR O    O  -5.326   7.571  -27.856 1.00 . A A . 434 THR O    1 1 
        1   334 1 1 24 THR OG1  O  -4.371  11.772  -26.469 1.00 . A A . 434 THR OG1  1 1 
        1   335 1 1 25 ARG C    C  -4.338   6.283  -30.321 1.00 . A A . 435 ARG C    1 1 
        1   336 1 1 25 ARG CA   C  -4.968   7.641  -30.557 1.00 . A A . 435 ARG CA   1 1 
        1   337 1 1 25 ARG CB   C  -4.690   8.084  -31.998 1.00 . A A . 435 ARG CB   1 1 
        1   338 1 1 25 ARG CD   C  -4.627   9.969  -33.659 1.00 . A A . 435 ARG CD   1 1 
        1   339 1 1 25 ARG CG   C  -5.057   9.531  -32.267 1.00 . A A . 435 ARG CG   1 1 
        1   340 1 1 25 ARG CZ   C  -3.784  12.134  -34.564 1.00 . A A . 435 ARG CZ   1 1 
        1   341 1 1 25 ARG H    H  -3.812   9.347  -29.940 1.00 . A A . 435 ARG H    1 1 
        1   342 1 1 25 ARG HA   H  -6.044   7.565  -30.397 1.00 . A A . 435 ARG HA   1 1 
        1   343 1 1 25 ARG HB2  H  -3.628   7.959  -32.200 1.00 . A A . 435 ARG HB2  1 1 
        1   344 1 1 25 ARG HB3  H  -5.246   7.440  -32.680 1.00 . A A . 435 ARG HB3  1 1 
        1   345 1 1 25 ARG HD2  H  -3.635   9.561  -33.859 1.00 . A A . 435 ARG HD2  1 1 
        1   346 1 1 25 ARG HD3  H  -5.329   9.582  -34.399 1.00 . A A . 435 ARG HD3  1 1 
        1   347 1 1 25 ARG HE   H  -5.156  11.953  -33.104 1.00 . A A . 435 ARG HE   1 1 
        1   348 1 1 25 ARG HG2  H  -6.126   9.654  -32.152 1.00 . A A . 435 ARG HG2  1 1 
        1   349 1 1 25 ARG HG3  H  -4.552  10.165  -31.545 1.00 . A A . 435 ARG HG3  1 1 
        1   350 1 1 25 ARG HH11 H  -2.943  10.557  -35.486 1.00 . A A . 435 ARG HH11 1 1 
        1   351 1 1 25 ARG HH12 H  -2.379  12.119  -36.009 1.00 . A A . 435 ARG HH12 1 1 
        1   352 1 1 25 ARG HH21 H  -4.400  13.904  -33.847 1.00 . A A . 435 ARG HH21 1 1 
        1   353 1 1 25 ARG HH22 H  -3.198  13.973  -35.107 1.00 . A A . 435 ARG HH22 1 1 
        1   354 1 1 25 ARG N    N  -4.404   8.598  -29.601 1.00 . A A . 435 ARG N    1 1 
        1   355 1 1 25 ARG NE   N  -4.566  11.440  -33.741 1.00 . A A . 435 ARG NE   1 1 
        1   356 1 1 25 ARG NH1  N  -2.977  11.559  -35.422 1.00 . A A . 435 ARG NH1  1 1 
        1   357 1 1 25 ARG NH2  N  -3.799  13.436  -34.502 1.00 . A A . 435 ARG NH2  1 1 
        1   358 1 1 25 ARG O    O  -5.013   5.262  -30.321 1.00 . A A . 435 ARG O    1 1 
        1   359 1 1 26 GLN C    C  -2.749   4.305  -28.667 1.00 . A A . 436 GLN C    1 1 
        1   360 1 1 26 GLN CA   C  -2.289   5.043  -29.919 1.00 . A A . 436 GLN CA   1 1 
        1   361 1 1 26 GLN CB   C  -0.774   5.291  -29.808 1.00 . A A . 436 GLN CB   1 1 
        1   362 1 1 26 GLN CD   C  -0.568   6.106  -32.213 1.00 . A A . 436 GLN CD   1 1 
        1   363 1 1 26 GLN CG   C  -0.196   6.330  -30.767 1.00 . A A . 436 GLN CG   1 1 
        1   364 1 1 26 GLN H    H  -2.540   7.171  -30.086 1.00 . A A . 436 GLN H    1 1 
        1   365 1 1 26 GLN HA   H  -2.474   4.403  -30.782 1.00 . A A . 436 GLN HA   1 1 
        1   366 1 1 26 GLN HB2  H  -0.551   5.618  -28.793 1.00 . A A . 436 GLN HB2  1 1 
        1   367 1 1 26 GLN HB3  H  -0.262   4.343  -29.972 1.00 . A A . 436 GLN HB3  1 1 
        1   368 1 1 26 GLN HE21 H  -0.935   8.071  -32.425 1.00 . A A . 436 GLN HE21 1 1 
        1   369 1 1 26 GLN HE22 H  -1.157   7.080  -33.850 1.00 . A A . 436 GLN HE22 1 1 
        1   370 1 1 26 GLN HG2  H  -0.551   7.309  -30.472 1.00 . A A . 436 GLN HG2  1 1 
        1   371 1 1 26 GLN HG3  H   0.890   6.323  -30.678 1.00 . A A . 436 GLN HG3  1 1 
        1   372 1 1 26 GLN N    N  -3.034   6.289  -30.108 1.00 . A A . 436 GLN N    1 1 
        1   373 1 1 26 GLN NE2  N  -0.917   7.169  -32.884 1.00 . A A . 436 GLN NE2  1 1 
        1   374 1 1 26 GLN O    O  -2.949   3.097  -28.698 1.00 . A A . 436 GLN O    1 1 
        1   375 1 1 26 GLN OE1  O  -0.541   4.996  -32.720 1.00 . A A . 436 GLN OE1  1 1 
        1   376 1 1 27 VAL C    C  -4.744   3.859  -26.356 1.00 . A A . 437 VAL C    1 1 
        1   377 1 1 27 VAL CA   C  -3.317   4.379  -26.309 1.00 . A A . 437 VAL CA   1 1 
        1   378 1 1 27 VAL CB   C  -3.138   5.305  -25.072 1.00 . A A . 437 VAL CB   1 1 
        1   379 1 1 27 VAL CG1  C  -1.645   5.572  -24.828 1.00 . A A . 437 VAL CG1  1 1 
        1   380 1 1 27 VAL CG2  C  -3.866   6.622  -25.214 1.00 . A A . 437 VAL CG2  1 1 
        1   381 1 1 27 VAL H    H  -2.757   6.027  -27.574 1.00 . A A . 437 VAL H    1 1 
        1   382 1 1 27 VAL HA   H  -2.672   3.513  -26.165 1.00 . A A . 437 VAL HA   1 1 
        1   383 1 1 27 VAL HB   H  -3.557   4.798  -24.221 1.00 . A A . 437 VAL HB   1 1 
        1   384 1 1 27 VAL HG11 H  -1.523   6.151  -23.912 1.00 . A A . 437 VAL HG11 1 1 
        1   385 1 1 27 VAL HG12 H  -1.114   4.626  -24.727 1.00 . A A . 437 VAL HG12 1 1 
        1   386 1 1 27 VAL HG13 H  -1.227   6.136  -25.666 1.00 . A A . 437 VAL HG13 1 1 
        1   387 1 1 27 VAL HG21 H  -3.466   7.165  -26.058 1.00 . A A . 437 VAL HG21 1 1 
        1   388 1 1 27 VAL HG22 H  -4.931   6.449  -25.359 1.00 . A A . 437 VAL HG22 1 1 
        1   389 1 1 27 VAL HG23 H  -3.725   7.215  -24.310 1.00 . A A . 437 VAL HG23 1 1 
        1   390 1 1 27 VAL N    N  -2.918   5.023  -27.563 1.00 . A A . 437 VAL N    1 1 
        1   391 1 1 27 VAL O    O  -5.049   2.831  -25.769 1.00 . A A . 437 VAL O    1 1 
        1   392 1 1 28 LEU C    C  -7.049   2.809  -28.040 1.00 . A A . 438 LEU C    1 1 
        1   393 1 1 28 LEU CA   C  -6.998   4.095  -27.222 1.00 . A A . 438 LEU CA   1 1 
        1   394 1 1 28 LEU CB   C  -7.859   5.171  -27.890 1.00 . A A . 438 LEU CB   1 1 
        1   395 1 1 28 LEU CD1  C  -8.926   7.432  -27.847 1.00 . A A . 438 LEU CD1  1 1 
        1   396 1 1 28 LEU CD2  C  -9.133   5.960  -25.833 1.00 . A A . 438 LEU CD2  1 1 
        1   397 1 1 28 LEU CG   C  -8.229   6.371  -27.000 1.00 . A A . 438 LEU CG   1 1 
        1   398 1 1 28 LEU H    H  -5.327   5.417  -27.504 1.00 . A A . 438 LEU H    1 1 
        1   399 1 1 28 LEU HA   H  -7.406   3.877  -26.237 1.00 . A A . 438 LEU HA   1 1 
        1   400 1 1 28 LEU HB2  H  -7.329   5.539  -28.768 1.00 . A A . 438 LEU HB2  1 1 
        1   401 1 1 28 LEU HB3  H  -8.784   4.703  -28.227 1.00 . A A . 438 LEU HB3  1 1 
        1   402 1 1 28 LEU HD11 H  -9.842   7.023  -28.276 1.00 . A A . 438 LEU HD11 1 1 
        1   403 1 1 28 LEU HD12 H  -8.260   7.751  -28.649 1.00 . A A . 438 LEU HD12 1 1 
        1   404 1 1 28 LEU HD13 H  -9.170   8.293  -27.225 1.00 . A A . 438 LEU HD13 1 1 
        1   405 1 1 28 LEU HD21 H  -9.450   6.848  -25.287 1.00 . A A . 438 LEU HD21 1 1 
        1   406 1 1 28 LEU HD22 H  -8.579   5.311  -25.153 1.00 . A A . 438 LEU HD22 1 1 
        1   407 1 1 28 LEU HD23 H -10.009   5.432  -26.209 1.00 . A A . 438 LEU HD23 1 1 
        1   408 1 1 28 LEU HG   H  -7.319   6.800  -26.589 1.00 . A A . 438 LEU HG   1 1 
        1   409 1 1 28 LEU N    N  -5.617   4.552  -27.067 1.00 . A A . 438 LEU N    1 1 
        1   410 1 1 28 LEU O    O  -7.822   1.909  -27.731 1.00 . A A . 438 LEU O    1 1 
        1   411 1 1 29 HIS C    C  -5.438   0.355  -29.156 1.00 . A A . 439 HIS C    1 1 
        1   412 1 1 29 HIS CA   C  -6.169   1.488  -29.883 1.00 . A A . 439 HIS CA   1 1 
        1   413 1 1 29 HIS CB   C  -5.500   1.766  -31.232 1.00 . A A . 439 HIS CB   1 1 
        1   414 1 1 29 HIS CD2  C  -6.104   3.823  -32.706 1.00 . A A . 439 HIS CD2  1 1 
        1   415 1 1 29 HIS CE1  C  -8.033   3.201  -33.401 1.00 . A A . 439 HIS CE1  1 1 
        1   416 1 1 29 HIS CG   C  -6.338   2.602  -32.151 1.00 . A A . 439 HIS CG   1 1 
        1   417 1 1 29 HIS H    H  -5.598   3.475  -29.305 1.00 . A A . 439 HIS H    1 1 
        1   418 1 1 29 HIS HA   H  -7.188   1.154  -30.070 1.00 . A A . 439 HIS HA   1 1 
        1   419 1 1 29 HIS HB2  H  -4.545   2.263  -31.062 1.00 . A A . 439 HIS HB2  1 1 
        1   420 1 1 29 HIS HB3  H  -5.311   0.811  -31.723 1.00 . A A . 439 HIS HB3  1 1 
        1   421 1 1 29 HIS HD1  H  -8.051   1.369  -32.401 1.00 . A A . 439 HIS HD1  1 1 
        1   422 1 1 29 HIS HD2  H  -5.215   4.415  -32.545 1.00 . A A . 439 HIS HD2  1 1 
        1   423 1 1 29 HIS HE1  H  -8.992   3.178  -33.900 1.00 . A A . 439 HIS HE1  1 1 
        1   424 1 1 29 HIS N    N  -6.219   2.707  -29.070 1.00 . A A . 439 HIS N    1 1 
        1   425 1 1 29 HIS ND1  N  -7.573   2.229  -32.620 1.00 . A A . 439 HIS ND1  1 1 
        1   426 1 1 29 HIS NE2  N  -7.176   4.198  -33.495 1.00 . A A . 439 HIS NE2  1 1 
        1   427 1 1 29 HIS O    O  -5.493  -0.795  -29.581 1.00 . A A . 439 HIS O    1 1 
        1   428 1 1 30 ALA C    C  -4.962  -0.597  -25.979 1.00 . A A . 440 ALA C    1 1 
        1   429 1 1 30 ALA CA   C  -4.097  -0.303  -27.216 1.00 . A A . 440 ALA CA   1 1 
        1   430 1 1 30 ALA CB   C  -2.719   0.228  -26.798 1.00 . A A . 440 ALA CB   1 1 
        1   431 1 1 30 ALA H    H  -4.735   1.652  -27.768 1.00 . A A . 440 ALA H    1 1 
        1   432 1 1 30 ALA HA   H  -3.965  -1.228  -27.779 1.00 . A A . 440 ALA HA   1 1 
        1   433 1 1 30 ALA HB1  H  -2.193  -0.537  -26.227 1.00 . A A . 440 ALA HB1  1 1 
        1   434 1 1 30 ALA HB2  H  -2.140   0.482  -27.687 1.00 . A A . 440 ALA HB2  1 1 
        1   435 1 1 30 ALA HB3  H  -2.843   1.118  -26.180 1.00 . A A . 440 ALA HB3  1 1 
        1   436 1 1 30 ALA N    N  -4.775   0.684  -28.055 1.00 . A A . 440 ALA N    1 1 
        1   437 1 1 30 ALA O    O  -4.539  -1.303  -25.059 1.00 . A A . 440 ALA O    1 1 
        1   438 1 1 31 GLY C    C  -7.916  -1.479  -25.061 1.00 . A A . 441 GLY C    1 1 
        1   439 1 1 31 GLY CA   C  -7.079  -0.235  -24.854 1.00 . A A . 441 GLY CA   1 1 
        1   440 1 1 31 GLY H    H  -6.468   0.532  -26.739 1.00 . A A . 441 GLY H    1 1 
        1   441 1 1 31 GLY HA2  H  -6.512  -0.332  -23.930 1.00 . A A . 441 GLY HA2  1 1 
        1   442 1 1 31 GLY HA3  H  -7.739   0.629  -24.778 1.00 . A A . 441 GLY HA3  1 1 
        1   443 1 1 31 GLY N    N  -6.164  -0.038  -25.963 1.00 . A A . 441 GLY N    1 1 
        1   444 1 1 31 GLY O    O  -7.938  -2.024  -26.161 1.00 . A A . 441 GLY O    1 1 
        1   445 1 1 32 ALA C    C  -8.615  -4.362  -24.065 1.00 . A A . 442 ALA C    1 1 
        1   446 1 1 32 ALA CA   C  -9.445  -3.087  -23.967 1.00 . A A . 442 ALA CA   1 1 
        1   447 1 1 32 ALA CB   C -10.556  -3.041  -25.053 1.00 . A A . 442 ALA CB   1 1 
        1   448 1 1 32 ALA H    H  -8.546  -1.403  -23.146 1.00 . A A . 442 ALA H    1 1 
        1   449 1 1 32 ALA HA   H  -9.942  -3.104  -22.997 1.00 . A A . 442 ALA HA   1 1 
        1   450 1 1 32 ALA HB1  H -11.057  -2.073  -25.025 1.00 . A A . 442 ALA HB1  1 1 
        1   451 1 1 32 ALA HB2  H -10.114  -3.189  -26.040 1.00 . A A . 442 ALA HB2  1 1 
        1   452 1 1 32 ALA HB3  H -11.285  -3.830  -24.868 1.00 . A A . 442 ALA HB3  1 1 
        1   453 1 1 32 ALA N    N  -8.605  -1.903  -23.998 1.00 . A A . 442 ALA N    1 1 
        1   454 1 1 32 ALA O    O  -7.464  -4.381  -24.483 1.00 . A A . 442 ALA O    1 1 
        1   455 1 1 33 ARG C    C  -9.663  -7.720  -24.268 1.00 . A A . 443 ARG C    1 1 
        1   456 1 1 33 ARG CA   C  -8.652  -6.767  -23.686 1.00 . A A . 443 ARG CA   1 1 
        1   457 1 1 33 ARG CB   C  -8.252  -7.251  -22.295 1.00 . A A . 443 ARG CB   1 1 
        1   458 1 1 33 ARG CD   C  -7.183  -5.419  -20.940 1.00 . A A . 443 ARG CD   1 1 
        1   459 1 1 33 ARG CG   C  -6.955  -6.660  -21.786 1.00 . A A . 443 ARG CG   1 1 
        1   460 1 1 33 ARG CZ   C  -5.283  -5.292  -19.341 1.00 . A A . 443 ARG CZ   1 1 
        1   461 1 1 33 ARG H    H -10.168  -5.321  -23.272 1.00 . A A . 443 ARG H    1 1 
        1   462 1 1 33 ARG HA   H  -7.772  -6.755  -24.331 1.00 . A A . 443 ARG HA   1 1 
        1   463 1 1 33 ARG HB2  H  -9.054  -7.030  -21.590 1.00 . A A . 443 ARG HB2  1 1 
        1   464 1 1 33 ARG HB3  H  -8.128  -8.330  -22.340 1.00 . A A . 443 ARG HB3  1 1 
        1   465 1 1 33 ARG HD2  H  -7.676  -4.660  -21.547 1.00 . A A . 443 ARG HD2  1 1 
        1   466 1 1 33 ARG HD3  H  -7.830  -5.671  -20.098 1.00 . A A . 443 ARG HD3  1 1 
        1   467 1 1 33 ARG HE   H  -5.483  -4.149  -20.987 1.00 . A A . 443 ARG HE   1 1 
        1   468 1 1 33 ARG HG2  H  -6.447  -7.409  -21.180 1.00 . A A . 443 ARG HG2  1 1 
        1   469 1 1 33 ARG HG3  H  -6.324  -6.405  -22.636 1.00 . A A . 443 ARG HG3  1 1 
        1   470 1 1 33 ARG HH11 H  -6.620  -6.709  -18.828 1.00 . A A . 443 ARG HH11 1 1 
        1   471 1 1 33 ARG HH12 H  -5.260  -6.531  -17.752 1.00 . A A . 443 ARG HH12 1 1 
        1   472 1 1 33 ARG HH21 H  -3.770  -3.997  -19.584 1.00 . A A . 443 ARG HH21 1 1 
        1   473 1 1 33 ARG HH22 H  -3.668  -5.028  -18.183 1.00 . A A . 443 ARG HH22 1 1 
        1   474 1 1 33 ARG N    N  -9.242  -5.433  -23.638 1.00 . A A . 443 ARG N    1 1 
        1   475 1 1 33 ARG NE   N  -5.908  -4.882  -20.440 1.00 . A A . 443 ARG NE   1 1 
        1   476 1 1 33 ARG NH1  N  -5.755  -6.250  -18.578 1.00 . A A . 443 ARG NH1  1 1 
        1   477 1 1 33 ARG NH2  N  -4.155  -4.727  -19.008 1.00 . A A . 443 ARG NH2  1 1 
        1   478 1 1 33 ARG O    O -10.858  -7.461  -24.239 1.00 . A A . 443 ARG O    1 1 
        1   479 1 1 34 GLN C    C -10.655 -10.798  -24.410 1.00 . A A . 444 GLN C    1 1 
        1   480 1 1 34 GLN CA   C -10.012  -9.851  -25.407 1.00 . A A . 444 GLN CA   1 1 
        1   481 1 1 34 GLN CB   C  -9.178 -10.647  -26.429 1.00 . A A . 444 GLN CB   1 1 
        1   482 1 1 34 GLN CD   C  -7.266 -11.085  -24.769 1.00 . A A . 444 GLN CD   1 1 
        1   483 1 1 34 GLN CG   C  -8.196 -11.683  -25.809 1.00 . A A . 444 GLN CG   1 1 
        1   484 1 1 34 GLN H    H  -8.167  -8.991  -24.763 1.00 . A A . 444 GLN H    1 1 
        1   485 1 1 34 GLN HA   H -10.807  -9.338  -25.900 1.00 . A A . 444 GLN HA   1 1 
        1   486 1 1 34 GLN HB2  H  -9.858 -11.176  -27.096 1.00 . A A . 444 GLN HB2  1 1 
        1   487 1 1 34 GLN HB3  H  -8.603  -9.938  -27.026 1.00 . A A . 444 GLN HB3  1 1 
        1   488 1 1 34 GLN HE21 H  -7.876 -12.425  -23.399 1.00 . A A . 444 GLN HE21 1 1 
        1   489 1 1 34 GLN HE22 H  -6.681 -11.278  -22.863 1.00 . A A . 444 GLN HE22 1 1 
        1   490 1 1 34 GLN HG2  H  -8.775 -12.476  -25.338 1.00 . A A . 444 GLN HG2  1 1 
        1   491 1 1 34 GLN HG3  H  -7.599 -12.123  -26.606 1.00 . A A . 444 GLN HG3  1 1 
        1   492 1 1 34 GLN N    N  -9.170  -8.831  -24.785 1.00 . A A . 444 GLN N    1 1 
        1   493 1 1 34 GLN NE2  N  -7.273 -11.641  -23.591 1.00 . A A . 444 GLN NE2  1 1 
        1   494 1 1 34 GLN O    O -11.200 -11.837  -24.762 1.00 . A A . 444 GLN O    1 1 
        1   495 1 1 34 GLN OE1  O  -6.563 -10.118  -25.029 1.00 . A A . 444 GLN OE1  1 1 
        1   496 1 1 35 ASP C    C -12.561 -11.321  -22.071 1.00 . A A . 445 ASP C    1 1 
        1   497 1 1 35 ASP CA   C -11.038 -11.228  -22.040 1.00 . A A . 445 ASP CA   1 1 
        1   498 1 1 35 ASP CB   C -10.584 -10.617  -20.705 1.00 . A A . 445 ASP CB   1 1 
        1   499 1 1 35 ASP CG   C  -9.067 -10.641  -20.530 1.00 . A A . 445 ASP CG   1 1 
        1   500 1 1 35 ASP H    H -10.146  -9.522  -22.978 1.00 . A A . 445 ASP H    1 1 
        1   501 1 1 35 ASP HA   H -10.625 -12.233  -22.130 1.00 . A A . 445 ASP HA   1 1 
        1   502 1 1 35 ASP HB2  H -10.928  -9.584  -20.655 1.00 . A A . 445 ASP HB2  1 1 
        1   503 1 1 35 ASP HB3  H -11.041 -11.177  -19.889 1.00 . A A . 445 ASP HB3  1 1 
        1   504 1 1 35 ASP N    N -10.563 -10.411  -23.159 1.00 . A A . 445 ASP N    1 1 
        1   505 1 1 35 ASP O    O -13.141 -12.340  -21.721 1.00 . A A . 445 ASP O    1 1 
        1   506 1 1 35 ASP OD1  O  -8.442 -11.689  -20.804 1.00 . A A . 445 ASP OD1  1 1 
        1   507 1 1 35 ASP OD2  O  -8.493  -9.601  -20.127 1.00 . A A . 445 ASP OD2  1 1 
        1   508 1 1 36 ASP C    C -15.107  -9.978  -24.023 1.00 . A A . 446 ASP C    1 1 
        1   509 1 1 36 ASP CA   C -14.652 -10.130  -22.566 1.00 . A A . 446 ASP CA   1 1 
        1   510 1 1 36 ASP CB   C -15.101  -8.897  -21.767 1.00 . A A . 446 ASP CB   1 1 
        1   511 1 1 36 ASP CG   C -14.758  -8.996  -20.290 1.00 . A A . 446 ASP CG   1 1 
        1   512 1 1 36 ASP H    H -12.647  -9.442  -22.799 1.00 . A A . 446 ASP H    1 1 
        1   513 1 1 36 ASP HA   H -15.107 -11.021  -22.133 1.00 . A A . 446 ASP HA   1 1 
        1   514 1 1 36 ASP HB2  H -14.608  -8.016  -22.181 1.00 . A A . 446 ASP HB2  1 1 
        1   515 1 1 36 ASP HB3  H -16.180  -8.773  -21.867 1.00 . A A . 446 ASP HB3  1 1 
        1   516 1 1 36 ASP N    N -13.189 -10.238  -22.507 1.00 . A A . 446 ASP N    1 1 
        1   517 1 1 36 ASP O    O -16.135  -9.366  -24.307 1.00 . A A . 446 ASP O    1 1 
        1   518 1 1 36 ASP OD1  O -15.282  -9.897  -19.602 1.00 . A A . 446 ASP OD1  1 1 
        1   519 1 1 36 ASP OD2  O -13.961  -8.153  -19.812 1.00 . A A . 446 ASP OD2  1 1 
        1   520 1 1 37 ALA C    C -14.963 -11.586  -27.127 1.00 . A A . 447 ALA C    1 1 
        1   521 1 1 37 ALA CA   C -14.567 -10.305  -26.384 1.00 . A A . 447 ALA CA   1 1 
        1   522 1 1 37 ALA CB   C -13.328  -9.676  -27.029 1.00 . A A . 447 ALA CB   1 1 
        1   523 1 1 37 ALA H    H -13.524 -11.066  -24.672 1.00 . A A . 447 ALA H    1 1 
        1   524 1 1 37 ALA HA   H -15.392  -9.600  -26.491 1.00 . A A . 447 ALA HA   1 1 
        1   525 1 1 37 ALA HB1  H -12.510 -10.397  -27.023 1.00 . A A . 447 ALA HB1  1 1 
        1   526 1 1 37 ALA HB2  H -13.555  -9.399  -28.058 1.00 . A A . 447 ALA HB2  1 1 
        1   527 1 1 37 ALA HB3  H -13.038  -8.785  -26.470 1.00 . A A . 447 ALA HB3  1 1 
        1   528 1 1 37 ALA N    N -14.322 -10.512  -24.951 1.00 . A A . 447 ALA N    1 1 
        1   529 1 1 37 ALA O    O -14.442 -11.875  -28.209 1.00 . A A . 447 ALA O    1 1 
        1   530 1 1 38 GLU C    C -17.149 -13.180  -28.495 1.00 . A A . 448 GLU C    1 1 
        1   531 1 1 38 GLU CA   C -16.364 -13.555  -27.226 1.00 . A A . 448 GLU CA   1 1 
        1   532 1 1 38 GLU CB   C -17.265 -14.368  -26.299 1.00 . A A . 448 GLU CB   1 1 
        1   533 1 1 38 GLU CD   C -17.344 -16.295  -24.671 1.00 . A A . 448 GLU CD   1 1 
        1   534 1 1 38 GLU CG   C -16.507 -15.153  -25.241 1.00 . A A . 448 GLU CG   1 1 
        1   535 1 1 38 GLU H    H -16.279 -12.088  -25.669 1.00 . A A . 448 GLU H    1 1 
        1   536 1 1 38 GLU HA   H -15.505 -14.162  -27.501 1.00 . A A . 448 GLU HA   1 1 
        1   537 1 1 38 GLU HB2  H -17.966 -13.695  -25.812 1.00 . A A . 448 GLU HB2  1 1 
        1   538 1 1 38 GLU HB3  H -17.826 -15.076  -26.908 1.00 . A A . 448 GLU HB3  1 1 
        1   539 1 1 38 GLU HG2  H -15.609 -15.574  -25.697 1.00 . A A . 448 GLU HG2  1 1 
        1   540 1 1 38 GLU HG3  H -16.209 -14.479  -24.437 1.00 . A A . 448 GLU HG3  1 1 
        1   541 1 1 38 GLU N    N -15.885 -12.346  -26.562 1.00 . A A . 448 GLU N    1 1 
        1   542 1 1 38 GLU O    O -17.897 -12.194  -28.512 1.00 . A A . 448 GLU O    1 1 
        1   543 1 1 38 GLU OE1  O -18.411 -16.028  -24.077 1.00 . A A . 448 GLU OE1  1 1 
        1   544 1 1 38 GLU OE2  O -16.930 -17.468  -24.829 1.00 . A A . 448 GLU OE2  1 1 
        1   545 1 1 39 PRO C    C -19.198 -14.040  -30.717 1.00 . A A . 449 PRO C    1 1 
        1   546 1 1 39 PRO CA   C -17.733 -13.622  -30.797 1.00 . A A . 449 PRO CA   1 1 
        1   547 1 1 39 PRO CB   C -16.995 -14.420  -31.872 1.00 . A A . 449 PRO CB   1 1 
        1   548 1 1 39 PRO CD   C -16.147 -15.150  -29.785 1.00 . A A . 449 PRO CD   1 1 
        1   549 1 1 39 PRO CG   C -16.545 -15.633  -31.160 1.00 . A A . 449 PRO CG   1 1 
        1   550 1 1 39 PRO HA   H -17.659 -12.555  -31.006 1.00 . A A . 449 PRO HA   1 1 
        1   551 1 1 39 PRO HB2  H -17.663 -14.678  -32.694 1.00 . A A . 449 PRO HB2  1 1 
        1   552 1 1 39 PRO HB3  H -16.135 -13.855  -32.233 1.00 . A A . 449 PRO HB3  1 1 
        1   553 1 1 39 PRO HD2  H -16.373 -15.906  -29.036 1.00 . A A . 449 PRO HD2  1 1 
        1   554 1 1 39 PRO HD3  H -15.097 -14.872  -29.764 1.00 . A A . 449 PRO HD3  1 1 
        1   555 1 1 39 PRO HG2  H -17.367 -16.345  -31.081 1.00 . A A . 449 PRO HG2  1 1 
        1   556 1 1 39 PRO HG3  H -15.694 -16.084  -31.669 1.00 . A A . 449 PRO HG3  1 1 
        1   557 1 1 39 PRO N    N -16.988 -13.956  -29.583 1.00 . A A . 449 PRO N    1 1 
        1   558 1 1 39 PRO O    O -19.585 -14.872  -29.906 1.00 . A A . 449 PRO O    1 1 
        1   559 1 1 40 GLY C    C -22.124 -13.504  -32.920 1.00 . A A . 450 GLY C    1 1 
        1   560 1 1 40 GLY CA   C -21.436 -13.757  -31.596 1.00 . A A . 450 GLY CA   1 1 
        1   561 1 1 40 GLY H    H -19.633 -12.798  -32.236 1.00 . A A . 450 GLY H    1 1 
        1   562 1 1 40 GLY HA2  H -21.579 -14.803  -31.329 1.00 . A A . 450 GLY HA2  1 1 
        1   563 1 1 40 GLY HA3  H -21.919 -13.139  -30.843 1.00 . A A . 450 GLY HA3  1 1 
        1   564 1 1 40 GLY N    N -20.009 -13.457  -31.585 1.00 . A A . 450 GLY N    1 1 
        1   565 1 1 40 GLY O    O -23.007 -14.250  -33.333 1.00 . A A . 450 GLY O    1 1 
        1   566 1 1 41 VAL C    C -22.014 -13.185  -35.915 1.00 . A A . 451 VAL C    1 1 
        1   567 1 1 41 VAL CA   C -22.297 -12.085  -34.890 1.00 . A A . 451 VAL CA   1 1 
        1   568 1 1 41 VAL CB   C -21.715 -10.733  -35.414 1.00 . A A . 451 VAL CB   1 1 
        1   569 1 1 41 VAL CG1  C -22.341 -10.349  -36.769 1.00 . A A . 451 VAL CG1  1 1 
        1   570 1 1 41 VAL CG2  C -21.969  -9.609  -34.392 1.00 . A A . 451 VAL CG2  1 1 
        1   571 1 1 41 VAL H    H -20.997 -11.858  -33.211 1.00 . A A . 451 VAL H    1 1 
        1   572 1 1 41 VAL HA   H -23.375 -11.985  -34.770 1.00 . A A . 451 VAL HA   1 1 
        1   573 1 1 41 VAL HB   H -20.639 -10.843  -35.544 1.00 . A A . 451 VAL HB   1 1 
        1   574 1 1 41 VAL HG11 H -23.427 -10.296  -36.677 1.00 . A A . 451 VAL HG11 1 1 
        1   575 1 1 41 VAL HG12 H -21.959  -9.377  -37.084 1.00 . A A . 451 VAL HG12 1 1 
        1   576 1 1 41 VAL HG13 H -22.075 -11.090  -37.523 1.00 . A A . 451 VAL HG13 1 1 
        1   577 1 1 41 VAL HG21 H -21.434  -9.816  -33.466 1.00 . A A . 451 VAL HG21 1 1 
        1   578 1 1 41 VAL HG22 H -21.612  -8.660  -34.796 1.00 . A A . 451 VAL HG22 1 1 
        1   579 1 1 41 VAL HG23 H -23.038  -9.530  -34.183 1.00 . A A . 451 VAL HG23 1 1 
        1   580 1 1 41 VAL N    N -21.716 -12.442  -33.594 1.00 . A A . 451 VAL N    1 1 
        1   581 1 1 41 VAL O    O -20.868 -13.573  -36.124 1.00 . A A . 451 VAL O    1 1 
        1   582 1 1 42 SER C    C -24.111 -14.527  -38.547 1.00 . A A . 452 SER C    1 1 
        1   583 1 1 42 SER CA   C -22.947 -14.708  -37.585 1.00 . A A . 452 SER CA   1 1 
        1   584 1 1 42 SER CB   C -23.001 -16.110  -36.977 1.00 . A A . 452 SER CB   1 1 
        1   585 1 1 42 SER H    H -23.996 -13.368  -36.311 1.00 . A A . 452 SER H    1 1 
        1   586 1 1 42 SER HA   H -22.007 -14.580  -38.121 1.00 . A A . 452 SER HA   1 1 
        1   587 1 1 42 SER HB2  H -23.882 -16.193  -36.339 1.00 . A A . 452 SER HB2  1 1 
        1   588 1 1 42 SER HB3  H -23.069 -16.847  -37.777 1.00 . A A . 452 SER HB3  1 1 
        1   589 1 1 42 SER HG   H -21.583 -15.551  -35.759 1.00 . A A . 452 SER HG   1 1 
        1   590 1 1 42 SER N    N -23.066 -13.692  -36.543 1.00 . A A . 452 SER N    1 1 
        1   591 1 1 42 SER O    O -25.166 -14.047  -38.152 1.00 . A A . 452 SER O    1 1 
        1   592 1 1 42 SER OG   O -21.837 -16.366  -36.213 1.00 . A A . 452 SER OG   1 1 
        1   593 1 1 43 GLY C    C -24.737 -15.572  -42.056 1.00 . A A . 453 GLY C    1 1 
        1   594 1 1 43 GLY CA   C -24.987 -14.783  -40.787 1.00 . A A . 453 GLY CA   1 1 
        1   595 1 1 43 GLY H    H -23.032 -15.282  -40.090 1.00 . A A . 453 GLY H    1 1 
        1   596 1 1 43 GLY HA2  H -25.921 -15.128  -40.342 1.00 . A A . 453 GLY HA2  1 1 
        1   597 1 1 43 GLY HA3  H -25.100 -13.731  -41.051 1.00 . A A . 453 GLY HA3  1 1 
        1   598 1 1 43 GLY N    N -23.921 -14.909  -39.802 1.00 . A A . 453 GLY N    1 1 
        1   599 1 1 43 GLY O    O -25.148 -15.163  -43.133 1.00 . A A . 453 GLY O    1 1 
        1   600 1 1 44 ALA C    C -23.875 -19.004  -42.757 1.00 . A A . 454 ALA C    1 1 
        1   601 1 1 44 ALA CA   C -23.732 -17.524  -43.104 1.00 . A A . 454 ALA CA   1 1 
        1   602 1 1 44 ALA CB   C -22.305 -17.220  -43.586 1.00 . A A . 454 ALA CB   1 1 
        1   603 1 1 44 ALA H    H -23.742 -17.020  -41.036 1.00 . A A . 454 ALA H    1 1 
        1   604 1 1 44 ALA HA   H -24.434 -17.289  -43.906 1.00 . A A . 454 ALA HA   1 1 
        1   605 1 1 44 ALA HB1  H -22.226 -16.163  -43.846 1.00 . A A . 454 ALA HB1  1 1 
        1   606 1 1 44 ALA HB2  H -21.591 -17.454  -42.795 1.00 . A A . 454 ALA HB2  1 1 
        1   607 1 1 44 ALA HB3  H -22.079 -17.823  -44.466 1.00 . A A . 454 ALA HB3  1 1 
        1   608 1 1 44 ALA N    N -24.051 -16.703  -41.940 1.00 . A A . 454 ALA N    1 1 
        1   609 1 1 44 ALA O    O -23.341 -19.470  -41.753 1.00 . A A . 454 ALA O    1 1 
        1   610 1 1 45 SER C    C -23.624 -21.943  -43.993 1.00 . A A . 455 SER C    1 1 
        1   611 1 1 45 SER CA   C -24.782 -21.167  -43.379 1.00 . A A . 455 SER CA   1 1 
        1   612 1 1 45 SER CB   C -26.090 -21.620  -44.024 1.00 . A A . 455 SER CB   1 1 
        1   613 1 1 45 SER H    H -25.022 -19.310  -44.397 1.00 . A A . 455 SER H    1 1 
        1   614 1 1 45 SER HA   H -24.823 -21.368  -42.309 1.00 . A A . 455 SER HA   1 1 
        1   615 1 1 45 SER HB2  H -26.025 -21.479  -45.104 1.00 . A A . 455 SER HB2  1 1 
        1   616 1 1 45 SER HB3  H -26.253 -22.677  -43.811 1.00 . A A . 455 SER HB3  1 1 
        1   617 1 1 45 SER HG   H -27.215 -20.960  -42.570 1.00 . A A . 455 SER HG   1 1 
        1   618 1 1 45 SER N    N -24.593 -19.737  -43.591 1.00 . A A . 455 SER N    1 1 
        1   619 1 1 45 SER O    O -23.357 -21.831  -45.193 1.00 . A A . 455 SER O    1 1 
        1   620 1 1 45 SER OG   O -27.177 -20.860  -43.525 1.00 . A A . 455 SER OG   1 1 
        1   621 1 1 46 ALA C    C -22.411 -24.538  -44.701 1.00 . A A . 456 ALA C    1 1 
        1   622 1 1 46 ALA CA   C -21.851 -23.567  -43.684 1.00 . A A . 456 ALA CA   1 1 
        1   623 1 1 46 ALA CB   C -21.197 -24.340  -42.534 1.00 . A A . 456 ALA CB   1 1 
        1   624 1 1 46 ALA H    H -23.175 -22.783  -42.205 1.00 . A A . 456 ALA H    1 1 
        1   625 1 1 46 ALA HA   H -21.113 -22.939  -44.186 1.00 . A A . 456 ALA HA   1 1 
        1   626 1 1 46 ALA HB1  H -21.941 -24.996  -42.071 1.00 . A A . 456 ALA HB1  1 1 
        1   627 1 1 46 ALA HB2  H -20.379 -24.947  -42.920 1.00 . A A . 456 ALA HB2  1 1 
        1   628 1 1 46 ALA HB3  H -20.813 -23.640  -41.790 1.00 . A A . 456 ALA HB3  1 1 
        1   629 1 1 46 ALA N    N -22.940 -22.737  -43.183 1.00 . A A . 456 ALA N    1 1 
        1   630 1 1 46 ALA O    O -23.379 -25.228  -44.432 1.00 . A A . 456 ALA O    1 1 
        1   631 1 1 47 HIS C    C -21.204 -26.653  -47.025 1.00 . A A . 457 HIS C    1 1 
        1   632 1 1 47 HIS CA   C -22.194 -25.496  -46.920 1.00 . A A . 457 HIS CA   1 1 
        1   633 1 1 47 HIS CB   C -22.270 -24.721  -48.227 1.00 . A A . 457 HIS CB   1 1 
        1   634 1 1 47 HIS CD2  C -24.565 -24.395  -49.395 1.00 . A A . 457 HIS CD2  1 1 
        1   635 1 1 47 HIS CE1  C -25.339 -22.779  -48.223 1.00 . A A . 457 HIS CE1  1 1 
        1   636 1 1 47 HIS CG   C -23.609 -24.099  -48.471 1.00 . A A . 457 HIS CG   1 1 
        1   637 1 1 47 HIS H    H -21.005 -23.971  -46.030 1.00 . A A . 457 HIS H    1 1 
        1   638 1 1 47 HIS HA   H -23.183 -25.902  -46.693 1.00 . A A . 457 HIS HA   1 1 
        1   639 1 1 47 HIS HB2  H -21.514 -23.938  -48.211 1.00 . A A . 457 HIS HB2  1 1 
        1   640 1 1 47 HIS HB3  H -22.047 -25.393  -49.039 1.00 . A A . 457 HIS HB3  1 1 
        1   641 1 1 47 HIS HD1  H -23.689 -22.592  -46.950 1.00 . A A . 457 HIS HD1  1 1 
        1   642 1 1 47 HIS HD2  H -24.485 -25.170  -50.142 1.00 . A A . 457 HIS HD2  1 1 
        1   643 1 1 47 HIS HE1  H -25.984 -22.000  -47.836 1.00 . A A . 457 HIS HE1  1 1 
        1   644 1 1 47 HIS N    N -21.783 -24.586  -45.861 1.00 . A A . 457 HIS N    1 1 
        1   645 1 1 47 HIS ND1  N -24.135 -23.063  -47.737 1.00 . A A . 457 HIS ND1  1 1 
        1   646 1 1 47 HIS NE2  N -25.654 -23.565  -49.232 1.00 . A A . 457 HIS NE2  1 1 
        1   647 1 1 47 HIS O    O -21.502 -27.779  -46.639 1.00 . A A . 457 HIS O    1 1 
        1   648 1 1 48 TRP C    C -18.562 -27.919  -46.269 1.00 . A A . 458 TRP C    1 1 
        1   649 1 1 48 TRP CA   C -18.955 -27.378  -47.642 1.00 . A A . 458 TRP CA   1 1 
        1   650 1 1 48 TRP CB   C -17.752 -26.743  -48.330 1.00 . A A . 458 TRP CB   1 1 
        1   651 1 1 48 TRP CD1  C -18.610 -26.217  -50.676 1.00 . A A . 458 TRP CD1  1 1 
        1   652 1 1 48 TRP CD2  C -18.299 -24.407  -49.421 1.00 . A A . 458 TRP CD2  1 1 
        1   653 1 1 48 TRP CE2  C -18.795 -24.004  -50.696 1.00 . A A . 458 TRP CE2  1 1 
        1   654 1 1 48 TRP CE3  C -18.040 -23.419  -48.449 1.00 . A A . 458 TRP CE3  1 1 
        1   655 1 1 48 TRP CG   C -18.192 -25.846  -49.444 1.00 . A A . 458 TRP CG   1 1 
        1   656 1 1 48 TRP CH2  C -18.778 -21.694  -50.058 1.00 . A A . 458 TRP CH2  1 1 
        1   657 1 1 48 TRP CZ2  C -19.036 -22.655  -51.021 1.00 . A A . 458 TRP CZ2  1 1 
        1   658 1 1 48 TRP CZ3  C -18.281 -22.058  -48.771 1.00 . A A . 458 TRP CZ3  1 1 
        1   659 1 1 48 TRP H    H -19.805 -25.437  -47.856 1.00 . A A . 458 TRP H    1 1 
        1   660 1 1 48 TRP HA   H -19.322 -28.200  -48.257 1.00 . A A . 458 TRP HA   1 1 
        1   661 1 1 48 TRP HB2  H -17.196 -26.151  -47.603 1.00 . A A . 458 TRP HB2  1 1 
        1   662 1 1 48 TRP HB3  H -17.102 -27.526  -48.721 1.00 . A A . 458 TRP HB3  1 1 
        1   663 1 1 48 TRP HD1  H -18.661 -27.241  -51.010 1.00 . A A . 458 TRP HD1  1 1 
        1   664 1 1 48 TRP HE1  H -19.298 -25.201  -52.387 1.00 . A A . 458 TRP HE1  1 1 
        1   665 1 1 48 TRP HE3  H -17.656 -23.691  -47.478 1.00 . A A . 458 TRP HE3  1 1 
        1   666 1 1 48 TRP HH2  H -18.948 -20.651  -50.289 1.00 . A A . 458 TRP HH2  1 1 
        1   667 1 1 48 TRP HZ2  H -19.409 -22.376  -51.995 1.00 . A A . 458 TRP HZ2  1 1 
        1   668 1 1 48 TRP HZ3  H -18.079 -21.288  -48.039 1.00 . A A . 458 TRP HZ3  1 1 
        1   669 1 1 48 TRP N    N -20.010 -26.371  -47.526 1.00 . A A . 458 TRP N    1 1 
        1   670 1 1 48 TRP NE1  N -18.963 -25.141  -51.435 1.00 . A A . 458 TRP NE1  1 1 
        1   671 1 1 48 TRP O    O -18.138 -29.063  -46.131 1.00 . A A . 458 TRP O    1 1 
        1   672 1 1 49 GLY C    C -19.302 -28.666  -43.452 1.00 . A A . 459 GLY C    1 1 
        1   673 1 1 49 GLY CA   C -18.461 -27.480  -43.881 1.00 . A A . 459 GLY CA   1 1 
        1   674 1 1 49 GLY H    H -19.081 -26.155  -45.424 1.00 . A A . 459 GLY H    1 1 
        1   675 1 1 49 GLY HA2  H -17.408 -27.755  -43.799 1.00 . A A . 459 GLY HA2  1 1 
        1   676 1 1 49 GLY HA3  H -18.658 -26.641  -43.215 1.00 . A A . 459 GLY HA3  1 1 
        1   677 1 1 49 GLY N    N -18.739 -27.084  -45.252 1.00 . A A . 459 GLY N    1 1 
        1   678 1 1 49 GLY O    O -18.850 -29.504  -42.683 1.00 . A A . 459 GLY O    1 1 
        1   679 1 1 50 GLN C    C -20.806 -31.171  -44.107 1.00 . A A . 460 GLN C    1 1 
        1   680 1 1 50 GLN CA   C -21.391 -29.875  -43.594 1.00 . A A . 460 GLN CA   1 1 
        1   681 1 1 50 GLN CB   C -22.783 -29.704  -44.187 1.00 . A A . 460 GLN CB   1 1 
        1   682 1 1 50 GLN CD   C -24.915 -28.382  -44.196 1.00 . A A . 460 GLN CD   1 1 
        1   683 1 1 50 GLN CG   C -23.481 -28.456  -43.719 1.00 . A A . 460 GLN CG   1 1 
        1   684 1 1 50 GLN H    H -20.885 -28.064  -44.591 1.00 . A A . 460 GLN H    1 1 
        1   685 1 1 50 GLN HA   H -21.470 -29.930  -42.514 1.00 . A A . 460 GLN HA   1 1 
        1   686 1 1 50 GLN HB2  H -22.708 -29.678  -45.273 1.00 . A A . 460 GLN HB2  1 1 
        1   687 1 1 50 GLN HB3  H -23.377 -30.566  -43.904 1.00 . A A . 460 GLN HB3  1 1 
        1   688 1 1 50 GLN HE21 H -24.869 -26.380  -44.070 1.00 . A A . 460 GLN HE21 1 1 
        1   689 1 1 50 GLN HE22 H -26.382 -27.089  -44.588 1.00 . A A . 460 GLN HE22 1 1 
        1   690 1 1 50 GLN HG2  H -23.469 -28.428  -42.631 1.00 . A A . 460 GLN HG2  1 1 
        1   691 1 1 50 GLN HG3  H -22.939 -27.593  -44.099 1.00 . A A . 460 GLN HG3  1 1 
        1   692 1 1 50 GLN N    N -20.529 -28.759  -43.950 1.00 . A A . 460 GLN N    1 1 
        1   693 1 1 50 GLN NE2  N -25.432 -27.194  -44.290 1.00 . A A . 460 GLN NE2  1 1 
        1   694 1 1 50 GLN O    O -20.848 -32.180  -43.434 1.00 . A A . 460 GLN O    1 1 
        1   695 1 1 50 GLN OE1  O -25.542 -29.391  -44.477 1.00 . A A . 460 GLN OE1  1 1 
        1   696 1 1 51 ARG C    C -18.490 -32.820  -45.060 1.00 . A A . 461 ARG C    1 1 
        1   697 1 1 51 ARG CA   C -19.685 -32.370  -45.882 1.00 . A A . 461 ARG CA   1 1 
        1   698 1 1 51 ARG CB   C -19.301 -32.159  -47.349 1.00 . A A . 461 ARG CB   1 1 
        1   699 1 1 51 ARG CD   C -21.635 -32.730  -48.174 1.00 . A A . 461 ARG CD   1 1 
        1   700 1 1 51 ARG CG   C -20.478 -31.729  -48.234 1.00 . A A . 461 ARG CG   1 1 
        1   701 1 1 51 ARG CZ   C -23.920 -32.958  -49.123 1.00 . A A . 461 ARG CZ   1 1 
        1   702 1 1 51 ARG H    H -20.198 -30.280  -45.825 1.00 . A A . 461 ARG H    1 1 
        1   703 1 1 51 ARG HA   H -20.438 -33.153  -45.828 1.00 . A A . 461 ARG HA   1 1 
        1   704 1 1 51 ARG HB2  H -18.523 -31.398  -47.406 1.00 . A A . 461 ARG HB2  1 1 
        1   705 1 1 51 ARG HB3  H -18.896 -33.094  -47.737 1.00 . A A . 461 ARG HB3  1 1 
        1   706 1 1 51 ARG HD2  H -21.257 -33.727  -48.408 1.00 . A A . 461 ARG HD2  1 1 
        1   707 1 1 51 ARG HD3  H -22.042 -32.738  -47.162 1.00 . A A . 461 ARG HD3  1 1 
        1   708 1 1 51 ARG HE   H -22.523 -31.677  -49.793 1.00 . A A . 461 ARG HE   1 1 
        1   709 1 1 51 ARG HG2  H -20.838 -30.759  -47.897 1.00 . A A . 461 ARG HG2  1 1 
        1   710 1 1 51 ARG HG3  H -20.133 -31.641  -49.263 1.00 . A A . 461 ARG HG3  1 1 
        1   711 1 1 51 ARG HH11 H -23.610 -34.186  -47.548 1.00 . A A . 461 ARG HH11 1 1 
        1   712 1 1 51 ARG HH12 H -25.184 -34.292  -48.305 1.00 . A A . 461 ARG HH12 1 1 
        1   713 1 1 51 ARG HH21 H -24.554 -31.869  -50.687 1.00 . A A . 461 ARG HH21 1 1 
        1   714 1 1 51 ARG HH22 H -25.709 -32.994  -50.030 1.00 . A A . 461 ARG HH22 1 1 
        1   715 1 1 51 ARG N    N -20.244 -31.147  -45.303 1.00 . A A . 461 ARG N    1 1 
        1   716 1 1 51 ARG NE   N -22.717 -32.392  -49.112 1.00 . A A . 461 ARG NE   1 1 
        1   717 1 1 51 ARG NH1  N -24.268 -33.885  -48.264 1.00 . A A . 461 ARG NH1  1 1 
        1   718 1 1 51 ARG NH2  N -24.793 -32.579  -50.016 1.00 . A A . 461 ARG NH2  1 1 
        1   719 1 1 51 ARG O    O -18.269 -34.012  -44.873 1.00 . A A . 461 ARG O    1 1 
        1   720 1 1 52 ALA C    C -17.092 -32.805  -42.386 1.00 . A A . 462 ALA C    1 1 
        1   721 1 1 52 ALA CA   C -16.601 -32.169  -43.692 1.00 . A A . 462 ALA CA   1 1 
        1   722 1 1 52 ALA CB   C -15.802 -30.901  -43.402 1.00 . A A . 462 ALA CB   1 1 
        1   723 1 1 52 ALA H    H -17.955 -30.890  -44.738 1.00 . A A . 462 ALA H    1 1 
        1   724 1 1 52 ALA HA   H -15.958 -32.884  -44.207 1.00 . A A . 462 ALA HA   1 1 
        1   725 1 1 52 ALA HB1  H -15.490 -30.441  -44.340 1.00 . A A . 462 ALA HB1  1 1 
        1   726 1 1 52 ALA HB2  H -16.416 -30.200  -42.838 1.00 . A A . 462 ALA HB2  1 1 
        1   727 1 1 52 ALA HB3  H -14.919 -31.156  -42.815 1.00 . A A . 462 ALA HB3  1 1 
        1   728 1 1 52 ALA N    N -17.738 -31.859  -44.547 1.00 . A A . 462 ALA N    1 1 
        1   729 1 1 52 ALA O    O -16.534 -33.801  -41.927 1.00 . A A . 462 ALA O    1 1 
        1   730 1 1 53 LEU C    C -19.262 -34.172  -40.772 1.00 . A A . 463 LEU C    1 1 
        1   731 1 1 53 LEU CA   C -18.672 -32.783  -40.546 1.00 . A A . 463 LEU CA   1 1 
        1   732 1 1 53 LEU CB   C -19.671 -31.803  -39.902 1.00 . A A . 463 LEU CB   1 1 
        1   733 1 1 53 LEU CD1  C -21.779 -33.007  -39.084 1.00 . A A . 463 LEU CD1  1 1 
        1   734 1 1 53 LEU CD2  C -21.853 -30.647  -39.805 1.00 . A A . 463 LEU CD2  1 1 
        1   735 1 1 53 LEU CG   C -21.194 -31.982  -40.054 1.00 . A A . 463 LEU CG   1 1 
        1   736 1 1 53 LEU H    H -18.580 -31.419  -42.191 1.00 . A A . 463 LEU H    1 1 
        1   737 1 1 53 LEU HA   H -17.836 -32.893  -39.854 1.00 . A A . 463 LEU HA   1 1 
        1   738 1 1 53 LEU HB2  H -19.458 -31.783  -38.834 1.00 . A A . 463 LEU HB2  1 1 
        1   739 1 1 53 LEU HB3  H -19.422 -30.814  -40.283 1.00 . A A . 463 LEU HB3  1 1 
        1   740 1 1 53 LEU HD11 H -21.519 -32.737  -38.061 1.00 . A A . 463 LEU HD11 1 1 
        1   741 1 1 53 LEU HD12 H -21.384 -33.991  -39.311 1.00 . A A . 463 LEU HD12 1 1 
        1   742 1 1 53 LEU HD13 H -22.864 -33.030  -39.187 1.00 . A A . 463 LEU HD13 1 1 
        1   743 1 1 53 LEU HD21 H -21.716 -30.357  -38.761 1.00 . A A . 463 LEU HD21 1 1 
        1   744 1 1 53 LEU HD22 H -22.916 -30.722  -40.026 1.00 . A A . 463 LEU HD22 1 1 
        1   745 1 1 53 LEU HD23 H -21.405 -29.895  -40.452 1.00 . A A . 463 LEU HD23 1 1 
        1   746 1 1 53 LEU HG   H -21.419 -32.291  -41.067 1.00 . A A . 463 LEU HG   1 1 
        1   747 1 1 53 LEU N    N -18.139 -32.243  -41.791 1.00 . A A . 463 LEU N    1 1 
        1   748 1 1 53 LEU O    O -19.118 -35.030  -39.927 1.00 . A A . 463 LEU O    1 1 
        1   749 1 1 54 GLN C    C -19.276 -36.786  -42.207 1.00 . A A . 464 GLN C    1 1 
        1   750 1 1 54 GLN CA   C -20.407 -35.762  -42.200 1.00 . A A . 464 GLN CA   1 1 
        1   751 1 1 54 GLN CB   C -21.152 -35.779  -43.530 1.00 . A A . 464 GLN CB   1 1 
        1   752 1 1 54 GLN CD   C -23.275 -35.168  -44.712 1.00 . A A . 464 GLN CD   1 1 
        1   753 1 1 54 GLN CG   C -22.472 -35.044  -43.454 1.00 . A A . 464 GLN CG   1 1 
        1   754 1 1 54 GLN H    H -20.053 -33.673  -42.589 1.00 . A A . 464 GLN H    1 1 
        1   755 1 1 54 GLN HA   H -21.093 -36.045  -41.418 1.00 . A A . 464 GLN HA   1 1 
        1   756 1 1 54 GLN HB2  H -20.529 -35.325  -44.299 1.00 . A A . 464 GLN HB2  1 1 
        1   757 1 1 54 GLN HB3  H -21.350 -36.815  -43.805 1.00 . A A . 464 GLN HB3  1 1 
        1   758 1 1 54 GLN HE21 H -24.701 -36.080  -43.673 1.00 . A A . 464 GLN HE21 1 1 
        1   759 1 1 54 GLN HE22 H -25.007 -35.882  -45.382 1.00 . A A . 464 GLN HE22 1 1 
        1   760 1 1 54 GLN HG2  H -23.052 -35.460  -42.631 1.00 . A A . 464 GLN HG2  1 1 
        1   761 1 1 54 GLN HG3  H -22.299 -33.998  -43.250 1.00 . A A . 464 GLN HG3  1 1 
        1   762 1 1 54 GLN N    N -19.900 -34.419  -41.908 1.00 . A A . 464 GLN N    1 1 
        1   763 1 1 54 GLN NE2  N -24.420 -35.757  -44.582 1.00 . A A . 464 GLN NE2  1 1 
        1   764 1 1 54 GLN O    O -19.454 -37.925  -41.777 1.00 . A A . 464 GLN O    1 1 
        1   765 1 1 54 GLN OE1  O -22.876 -34.741  -45.790 1.00 . A A . 464 GLN OE1  1 1 
        1   766 1 1 55 GLY C    C -16.558 -37.441  -41.188 1.00 . A A . 465 GLY C    1 1 
        1   767 1 1 55 GLY CA   C -16.943 -37.226  -42.633 1.00 . A A . 465 GLY CA   1 1 
        1   768 1 1 55 GLY H    H -18.012 -35.435  -43.021 1.00 . A A . 465 GLY H    1 1 
        1   769 1 1 55 GLY HA2  H -17.176 -38.184  -43.096 1.00 . A A . 465 GLY HA2  1 1 
        1   770 1 1 55 GLY HA3  H -16.120 -36.747  -43.163 1.00 . A A . 465 GLY HA3  1 1 
        1   771 1 1 55 GLY N    N -18.108 -36.368  -42.663 1.00 . A A . 465 GLY N    1 1 
        1   772 1 1 55 GLY O    O -16.361 -38.568  -40.764 1.00 . A A . 465 GLY O    1 1 
        1   773 1 1 56 ALA C    C -17.026 -37.387  -38.225 1.00 . A A . 466 ALA C    1 1 
        1   774 1 1 56 ALA CA   C -16.130 -36.411  -39.006 1.00 . A A . 466 ALA CA   1 1 
        1   775 1 1 56 ALA CB   C -16.218 -35.010  -38.392 1.00 . A A . 466 ALA CB   1 1 
        1   776 1 1 56 ALA H    H -16.667 -35.445  -40.838 1.00 . A A . 466 ALA H    1 1 
        1   777 1 1 56 ALA HA   H -15.100 -36.758  -38.922 1.00 . A A . 466 ALA HA   1 1 
        1   778 1 1 56 ALA HB1  H -17.265 -34.706  -38.321 1.00 . A A . 466 ALA HB1  1 1 
        1   779 1 1 56 ALA HB2  H -15.782 -35.024  -37.393 1.00 . A A . 466 ALA HB2  1 1 
        1   780 1 1 56 ALA HB3  H -15.673 -34.300  -39.016 1.00 . A A . 466 ALA HB3  1 1 
        1   781 1 1 56 ALA N    N -16.480 -36.356  -40.427 1.00 . A A . 466 ALA N    1 1 
        1   782 1 1 56 ALA O    O -16.559 -38.093  -37.345 1.00 . A A . 466 ALA O    1 1 
        1   783 1 1 57 GLN C    C -18.952 -39.802  -38.254 1.00 . A A . 467 GLN C    1 1 
        1   784 1 1 57 GLN CA   C -19.234 -38.344  -37.891 1.00 . A A . 467 GLN CA   1 1 
        1   785 1 1 57 GLN CB   C -20.659 -38.022  -38.319 1.00 . A A . 467 GLN CB   1 1 
        1   786 1 1 57 GLN CD   C -21.287 -36.452  -36.407 1.00 . A A . 467 GLN CD   1 1 
        1   787 1 1 57 GLN CG   C -21.157 -36.635  -37.902 1.00 . A A . 467 GLN CG   1 1 
        1   788 1 1 57 GLN H    H -18.656 -36.815  -39.283 1.00 . A A . 467 GLN H    1 1 
        1   789 1 1 57 GLN HA   H -19.145 -38.226  -36.810 1.00 . A A . 467 GLN HA   1 1 
        1   790 1 1 57 GLN HB2  H -20.685 -38.087  -39.403 1.00 . A A . 467 GLN HB2  1 1 
        1   791 1 1 57 GLN HB3  H -21.331 -38.776  -37.908 1.00 . A A . 467 GLN HB3  1 1 
        1   792 1 1 57 GLN HE21 H -20.827 -34.505  -36.594 1.00 . A A . 467 GLN HE21 1 1 
        1   793 1 1 57 GLN HE22 H -21.160 -35.057  -34.975 1.00 . A A . 467 GLN HE22 1 1 
        1   794 1 1 57 GLN HG2  H -20.474 -35.889  -38.267 1.00 . A A . 467 GLN HG2  1 1 
        1   795 1 1 57 GLN HG3  H -22.123 -36.457  -38.359 1.00 . A A . 467 GLN HG3  1 1 
        1   796 1 1 57 GLN N    N -18.305 -37.432  -38.556 1.00 . A A . 467 GLN N    1 1 
        1   797 1 1 57 GLN NE2  N -21.071 -35.242  -35.957 1.00 . A A . 467 GLN NE2  1 1 
        1   798 1 1 57 GLN O    O -19.000 -40.684  -37.402 1.00 . A A . 467 GLN O    1 1 
        1   799 1 1 57 GLN OE1  O -21.585 -37.376  -35.672 1.00 . A A . 467 GLN OE1  1 1 
        1   800 1 1 58 ALA C    C -17.109 -41.952  -39.365 1.00 . A A . 468 ALA C    1 1 
        1   801 1 1 58 ALA CA   C -18.411 -41.424  -39.976 1.00 . A A . 468 ALA CA   1 1 
        1   802 1 1 58 ALA CB   C -18.339 -41.459  -41.510 1.00 . A A . 468 ALA CB   1 1 
        1   803 1 1 58 ALA H    H -18.633 -39.307  -40.201 1.00 . A A . 468 ALA H    1 1 
        1   804 1 1 58 ALA HA   H -19.232 -42.062  -39.645 1.00 . A A . 468 ALA HA   1 1 
        1   805 1 1 58 ALA HB1  H -17.524 -40.822  -41.858 1.00 . A A . 468 ALA HB1  1 1 
        1   806 1 1 58 ALA HB2  H -18.164 -42.484  -41.843 1.00 . A A . 468 ALA HB2  1 1 
        1   807 1 1 58 ALA HB3  H -19.280 -41.101  -41.929 1.00 . A A . 468 ALA HB3  1 1 
        1   808 1 1 58 ALA N    N -18.667 -40.060  -39.523 1.00 . A A . 468 ALA N    1 1 
        1   809 1 1 58 ALA O    O -17.040 -43.085  -38.884 1.00 . A A . 468 ALA O    1 1 
        1   810 1 1 59 VAL C    C -14.844 -41.638  -37.319 1.00 . A A . 469 VAL C    1 1 
        1   811 1 1 59 VAL CA   C -14.779 -41.512  -38.833 1.00 . A A . 469 VAL CA   1 1 
        1   812 1 1 59 VAL CB   C -13.628 -40.543  -39.252 1.00 . A A . 469 VAL CB   1 1 
        1   813 1 1 59 VAL CG1  C -13.582 -40.413  -40.778 1.00 . A A . 469 VAL CG1  1 1 
        1   814 1 1 59 VAL CG2  C -13.798 -39.176  -38.631 1.00 . A A . 469 VAL CG2  1 1 
        1   815 1 1 59 VAL H    H -16.181 -40.189  -39.776 1.00 . A A . 469 VAL H    1 1 
        1   816 1 1 59 VAL HA   H -14.542 -42.498  -39.232 1.00 . A A . 469 VAL HA   1 1 
        1   817 1 1 59 VAL HB   H -12.683 -40.956  -38.910 1.00 . A A . 469 VAL HB   1 1 
        1   818 1 1 59 VAL HG11 H -14.485 -39.917  -41.138 1.00 . A A . 469 VAL HG11 1 1 
        1   819 1 1 59 VAL HG12 H -12.716 -39.820  -41.066 1.00 . A A . 469 VAL HG12 1 1 
        1   820 1 1 59 VAL HG13 H -13.510 -41.401  -41.228 1.00 . A A . 469 VAL HG13 1 1 
        1   821 1 1 59 VAL HG21 H -13.043 -38.494  -39.022 1.00 . A A . 469 VAL HG21 1 1 
        1   822 1 1 59 VAL HG22 H -14.786 -38.795  -38.870 1.00 . A A . 469 VAL HG22 1 1 
        1   823 1 1 59 VAL HG23 H -13.691 -39.240  -37.549 1.00 . A A . 469 VAL HG23 1 1 
        1   824 1 1 59 VAL N    N -16.078 -41.120  -39.375 1.00 . A A . 469 VAL N    1 1 
        1   825 1 1 59 VAL O    O -14.070 -42.377  -36.736 1.00 . A A . 469 VAL O    1 1 
        1   826 1 1 60 ALA C    C -16.105 -42.376  -34.695 1.00 . A A . 470 ALA C    1 1 
        1   827 1 1 60 ALA CA   C -15.886 -40.954  -35.218 1.00 . A A . 470 ALA CA   1 1 
        1   828 1 1 60 ALA CB   C -17.023 -40.039  -34.748 1.00 . A A . 470 ALA CB   1 1 
        1   829 1 1 60 ALA H    H -16.375 -40.310  -37.209 1.00 . A A . 470 ALA H    1 1 
        1   830 1 1 60 ALA HA   H -14.957 -40.584  -34.788 1.00 . A A . 470 ALA HA   1 1 
        1   831 1 1 60 ALA HB1  H -17.969 -40.376  -35.169 1.00 . A A . 470 ALA HB1  1 1 
        1   832 1 1 60 ALA HB2  H -17.086 -40.067  -33.660 1.00 . A A . 470 ALA HB2  1 1 
        1   833 1 1 60 ALA HB3  H -16.828 -39.016  -35.065 1.00 . A A . 470 ALA HB3  1 1 
        1   834 1 1 60 ALA N    N -15.756 -40.915  -36.679 1.00 . A A . 470 ALA N    1 1 
        1   835 1 1 60 ALA O    O -15.677 -42.697  -33.589 1.00 . A A . 470 ALA O    1 1 
        1   836 1 1 61 ALA C    C -15.584 -45.333  -34.963 1.00 . A A . 471 ALA C    1 1 
        1   837 1 1 61 ALA CA   C -16.944 -44.621  -35.074 1.00 . A A . 471 ALA CA   1 1 
        1   838 1 1 61 ALA CB   C -17.851 -45.338  -36.081 1.00 . A A . 471 ALA CB   1 1 
        1   839 1 1 61 ALA H    H -17.099 -42.928  -36.383 1.00 . A A . 471 ALA H    1 1 
        1   840 1 1 61 ALA HA   H -17.418 -44.634  -34.088 1.00 . A A . 471 ALA HA   1 1 
        1   841 1 1 61 ALA HB1  H -18.823 -44.844  -36.116 1.00 . A A . 471 ALA HB1  1 1 
        1   842 1 1 61 ALA HB2  H -17.398 -45.310  -37.074 1.00 . A A . 471 ALA HB2  1 1 
        1   843 1 1 61 ALA HB3  H -17.985 -46.377  -35.776 1.00 . A A . 471 ALA HB3  1 1 
        1   844 1 1 61 ALA N    N -16.746 -43.231  -35.481 1.00 . A A . 471 ALA N    1 1 
        1   845 1 1 61 ALA O    O -15.363 -46.130  -34.057 1.00 . A A . 471 ALA O    1 1 
        1   846 1 1 62 ALA C    C -12.530 -44.935  -34.700 1.00 . A A . 472 ALA C    1 1 
        1   847 1 1 62 ALA CA   C -13.328 -45.585  -35.835 1.00 . A A . 472 ALA CA   1 1 
        1   848 1 1 62 ALA CB   C -12.623 -45.374  -37.183 1.00 . A A . 472 ALA CB   1 1 
        1   849 1 1 62 ALA H    H -14.907 -44.382  -36.620 1.00 . A A . 472 ALA H    1 1 
        1   850 1 1 62 ALA HA   H -13.391 -46.653  -35.636 1.00 . A A . 472 ALA HA   1 1 
        1   851 1 1 62 ALA HB1  H -12.528 -44.307  -37.391 1.00 . A A . 472 ALA HB1  1 1 
        1   852 1 1 62 ALA HB2  H -11.628 -45.822  -37.147 1.00 . A A . 472 ALA HB2  1 1 
        1   853 1 1 62 ALA HB3  H -13.201 -45.848  -37.978 1.00 . A A . 472 ALA HB3  1 1 
        1   854 1 1 62 ALA N    N -14.677 -45.030  -35.878 1.00 . A A . 472 ALA N    1 1 
        1   855 1 1 62 ALA O    O -11.728 -45.586  -34.050 1.00 . A A . 472 ALA O    1 1 
        1   856 1 1 63 GLN C    C -12.372 -43.440  -32.026 1.00 . A A . 473 GLN C    1 1 
        1   857 1 1 63 GLN CA   C -12.027 -42.934  -33.417 1.00 . A A . 473 GLN CA   1 1 
        1   858 1 1 63 GLN CB   C -12.329 -41.434  -33.462 1.00 . A A . 473 GLN CB   1 1 
        1   859 1 1 63 GLN CD   C -10.417 -40.657  -34.938 1.00 . A A . 473 GLN CD   1 1 
        1   860 1 1 63 GLN CG   C -11.919 -40.737  -34.747 1.00 . A A . 473 GLN CG   1 1 
        1   861 1 1 63 GLN H    H -13.413 -43.143  -35.035 1.00 . A A . 473 GLN H    1 1 
        1   862 1 1 63 GLN HA   H -10.966 -43.095  -33.581 1.00 . A A . 473 GLN HA   1 1 
        1   863 1 1 63 GLN HB2  H -13.400 -41.296  -33.325 1.00 . A A . 473 GLN HB2  1 1 
        1   864 1 1 63 GLN HB3  H -11.820 -40.952  -32.627 1.00 . A A . 473 GLN HB3  1 1 
        1   865 1 1 63 GLN HE21 H -10.658 -40.388  -36.914 1.00 . A A . 473 GLN HE21 1 1 
        1   866 1 1 63 GLN HE22 H  -9.011 -40.414  -36.337 1.00 . A A . 473 GLN HE22 1 1 
        1   867 1 1 63 GLN HG2  H -12.342 -41.260  -35.591 1.00 . A A . 473 GLN HG2  1 1 
        1   868 1 1 63 GLN HG3  H -12.329 -39.734  -34.731 1.00 . A A . 473 GLN HG3  1 1 
        1   869 1 1 63 GLN N    N -12.749 -43.650  -34.467 1.00 . A A . 473 GLN N    1 1 
        1   870 1 1 63 GLN NE2  N  -9.999 -40.474  -36.162 1.00 . A A . 473 GLN NE2  1 1 
        1   871 1 1 63 GLN O    O -11.494 -43.696  -31.211 1.00 . A A . 473 GLN O    1 1 
        1   872 1 1 63 GLN OE1  O  -9.649 -40.769  -34.001 1.00 . A A . 473 GLN OE1  1 1 
        1   873 1 1 64 ARG C    C -13.542 -45.525  -30.240 1.00 . A A . 474 ARG C    1 1 
        1   874 1 1 64 ARG CA   C -14.076 -44.109  -30.435 1.00 . A A . 474 ARG CA   1 1 
        1   875 1 1 64 ARG CB   C -15.603 -44.055  -30.267 1.00 . A A . 474 ARG CB   1 1 
        1   876 1 1 64 ARG CD   C -17.896 -44.718  -31.058 1.00 . A A . 474 ARG CD   1 1 
        1   877 1 1 64 ARG CG   C -16.400 -44.965  -31.188 1.00 . A A . 474 ARG CG   1 1 
        1   878 1 1 64 ARG CZ   C -19.651 -44.906  -29.301 1.00 . A A . 474 ARG CZ   1 1 
        1   879 1 1 64 ARG H    H -14.357 -43.354  -32.448 1.00 . A A . 474 ARG H    1 1 
        1   880 1 1 64 ARG HA   H -13.626 -43.479  -29.666 1.00 . A A . 474 ARG HA   1 1 
        1   881 1 1 64 ARG HB2  H -15.836 -44.328  -29.249 1.00 . A A . 474 ARG HB2  1 1 
        1   882 1 1 64 ARG HB3  H -15.929 -43.027  -30.431 1.00 . A A . 474 ARG HB3  1 1 
        1   883 1 1 64 ARG HD2  H -18.097 -43.663  -31.254 1.00 . A A . 474 ARG HD2  1 1 
        1   884 1 1 64 ARG HD3  H -18.417 -45.319  -31.805 1.00 . A A . 474 ARG HD3  1 1 
        1   885 1 1 64 ARG HE   H -17.734 -45.467  -29.075 1.00 . A A . 474 ARG HE   1 1 
        1   886 1 1 64 ARG HG2  H -16.106 -44.769  -32.208 1.00 . A A . 474 ARG HG2  1 1 
        1   887 1 1 64 ARG HG3  H -16.185 -46.006  -30.948 1.00 . A A . 474 ARG HG3  1 1 
        1   888 1 1 64 ARG HH11 H -20.356 -44.097  -31.001 1.00 . A A . 474 ARG HH11 1 1 
        1   889 1 1 64 ARG HH12 H -21.519 -44.275  -29.716 1.00 . A A . 474 ARG HH12 1 1 
        1   890 1 1 64 ARG HH21 H -19.276 -45.671  -27.483 1.00 . A A . 474 ARG HH21 1 1 
        1   891 1 1 64 ARG HH22 H -20.913 -45.144  -27.759 1.00 . A A . 474 ARG HH22 1 1 
        1   892 1 1 64 ARG N    N -13.656 -43.598  -31.747 1.00 . A A . 474 ARG N    1 1 
        1   893 1 1 64 ARG NE   N -18.400 -45.071  -29.718 1.00 . A A . 474 ARG NE   1 1 
        1   894 1 1 64 ARG NH1  N -20.582 -44.388  -30.065 1.00 . A A . 474 ARG NH1  1 1 
        1   895 1 1 64 ARG NH2  N -19.971 -45.271  -28.090 1.00 . A A . 474 ARG NH2  1 1 
        1   896 1 1 64 ARG O    O -13.290 -45.953  -29.120 1.00 . A A . 474 ARG O    1 1 
        1   897 1 1 65 LEU C    C -11.282 -47.517  -31.018 1.00 . A A . 475 LEU C    1 1 
        1   898 1 1 65 LEU CA   C -12.787 -47.571  -31.317 1.00 . A A . 475 LEU CA   1 1 
        1   899 1 1 65 LEU CB   C -13.062 -48.272  -32.660 1.00 . A A . 475 LEU CB   1 1 
        1   900 1 1 65 LEU CD1  C -11.758 -50.457  -32.410 1.00 . A A . 475 LEU CD1  1 1 
        1   901 1 1 65 LEU CD2  C -12.354 -49.577  -34.671 1.00 . A A . 475 LEU CD2  1 1 
        1   902 1 1 65 LEU CG   C -11.974 -49.183  -33.257 1.00 . A A . 475 LEU CG   1 1 
        1   903 1 1 65 LEU H    H -13.606 -45.834  -32.234 1.00 . A A . 475 LEU H    1 1 
        1   904 1 1 65 LEU HA   H -13.267 -48.141  -30.521 1.00 . A A . 475 LEU HA   1 1 
        1   905 1 1 65 LEU HB2  H -13.974 -48.858  -32.553 1.00 . A A . 475 LEU HB2  1 1 
        1   906 1 1 65 LEU HB3  H -13.266 -47.498  -33.392 1.00 . A A . 475 LEU HB3  1 1 
        1   907 1 1 65 LEU HD11 H -10.983 -51.071  -32.867 1.00 . A A . 475 LEU HD11 1 1 
        1   908 1 1 65 LEU HD12 H -12.685 -51.028  -32.355 1.00 . A A . 475 LEU HD12 1 1 
        1   909 1 1 65 LEU HD13 H -11.440 -50.190  -31.399 1.00 . A A . 475 LEU HD13 1 1 
        1   910 1 1 65 LEU HD21 H -12.449 -48.682  -35.284 1.00 . A A . 475 LEU HD21 1 1 
        1   911 1 1 65 LEU HD22 H -13.300 -50.119  -34.666 1.00 . A A . 475 LEU HD22 1 1 
        1   912 1 1 65 LEU HD23 H -11.573 -50.211  -35.091 1.00 . A A . 475 LEU HD23 1 1 
        1   913 1 1 65 LEU HG   H -11.042 -48.612  -33.311 1.00 . A A . 475 LEU HG   1 1 
        1   914 1 1 65 LEU N    N -13.357 -46.232  -31.343 1.00 . A A . 475 LEU N    1 1 
        1   915 1 1 65 LEU O    O -10.820 -48.212  -30.126 1.00 . A A . 475 LEU O    1 1 
        1   916 1 1 66 VAL C    C  -8.730 -46.226  -30.155 1.00 . A A . 476 VAL C    1 1 
        1   917 1 1 66 VAL CA   C  -9.055 -46.707  -31.559 1.00 . A A . 476 VAL CA   1 1 
        1   918 1 1 66 VAL CB   C  -8.305 -45.883  -32.657 1.00 . A A . 476 VAL CB   1 1 
        1   919 1 1 66 VAL CG1  C  -8.675 -44.423  -32.642 1.00 . A A . 476 VAL CG1  1 1 
        1   920 1 1 66 VAL CG2  C  -6.790 -46.047  -32.515 1.00 . A A . 476 VAL CG2  1 1 
        1   921 1 1 66 VAL H    H -10.922 -46.125  -32.472 1.00 . A A . 476 VAL H    1 1 
        1   922 1 1 66 VAL HA   H  -8.709 -47.728  -31.643 1.00 . A A . 476 VAL HA   1 1 
        1   923 1 1 66 VAL HB   H  -8.605 -46.277  -33.616 1.00 . A A . 476 VAL HB   1 1 
        1   924 1 1 66 VAL HG11 H  -8.396 -43.967  -31.693 1.00 . A A . 476 VAL HG11 1 1 
        1   925 1 1 66 VAL HG12 H  -8.164 -43.906  -33.455 1.00 . A A . 476 VAL HG12 1 1 
        1   926 1 1 66 VAL HG13 H  -9.740 -44.335  -32.794 1.00 . A A . 476 VAL HG13 1 1 
        1   927 1 1 66 VAL HG21 H  -6.287 -45.531  -33.332 1.00 . A A . 476 VAL HG21 1 1 
        1   928 1 1 66 VAL HG22 H  -6.460 -45.623  -31.561 1.00 . A A . 476 VAL HG22 1 1 
        1   929 1 1 66 VAL HG23 H  -6.532 -47.105  -32.547 1.00 . A A . 476 VAL HG23 1 1 
        1   930 1 1 66 VAL N    N -10.512 -46.719  -31.751 1.00 . A A . 476 VAL N    1 1 
        1   931 1 1 66 VAL O    O  -7.797 -46.710  -29.510 1.00 . A A . 476 VAL O    1 1 
        1   932 1 1 67 HIS C    C  -9.548 -45.873  -27.306 1.00 . A A . 477 HIS C    1 1 
        1   933 1 1 67 HIS CA   C  -9.360 -44.771  -28.337 1.00 . A A . 477 HIS CA   1 1 
        1   934 1 1 67 HIS CB   C -10.365 -43.654  -28.104 1.00 . A A . 477 HIS CB   1 1 
        1   935 1 1 67 HIS CD2  C  -8.948 -42.582  -26.223 1.00 . A A . 477 HIS CD2  1 1 
        1   936 1 1 67 HIS CE1  C -10.507 -41.772  -25.002 1.00 . A A . 477 HIS CE1  1 1 
        1   937 1 1 67 HIS CG   C -10.117 -42.893  -26.842 1.00 . A A . 477 HIS CG   1 1 
        1   938 1 1 67 HIS H    H -10.275 -44.918  -30.237 1.00 . A A . 477 HIS H    1 1 
        1   939 1 1 67 HIS HA   H  -8.353 -44.368  -28.238 1.00 . A A . 477 HIS HA   1 1 
        1   940 1 1 67 HIS HB2  H -10.306 -42.967  -28.950 1.00 . A A . 477 HIS HB2  1 1 
        1   941 1 1 67 HIS HB3  H -11.365 -44.083  -28.077 1.00 . A A . 477 HIS HB3  1 1 
        1   942 1 1 67 HIS HD1  H -12.088 -42.417  -26.201 1.00 . A A . 477 HIS HD1  1 1 
        1   943 1 1 67 HIS HD2  H  -7.970 -42.859  -26.590 1.00 . A A . 477 HIS HD2  1 1 
        1   944 1 1 67 HIS HE1  H -11.037 -41.263  -24.208 1.00 . A A . 477 HIS HE1  1 1 
        1   945 1 1 67 HIS N    N  -9.527 -45.292  -29.668 1.00 . A A . 477 HIS N    1 1 
        1   946 1 1 67 HIS ND1  N -11.096 -42.365  -26.039 1.00 . A A . 477 HIS ND1  1 1 
        1   947 1 1 67 HIS NE2  N  -9.195 -41.872  -25.066 1.00 . A A . 477 HIS NE2  1 1 
        1   948 1 1 67 HIS O    O  -8.861 -45.898  -26.302 1.00 . A A . 477 HIS O    1 1 
        1   949 1 1 68 ALA C    C  -9.418 -48.698  -26.403 1.00 . A A . 478 ALA C    1 1 
        1   950 1 1 68 ALA CA   C -10.701 -47.887  -26.618 1.00 . A A . 478 ALA CA   1 1 
        1   951 1 1 68 ALA CB   C -11.832 -48.787  -27.121 1.00 . A A . 478 ALA CB   1 1 
        1   952 1 1 68 ALA H    H -11.007 -46.768  -28.412 1.00 . A A . 478 ALA H    1 1 
        1   953 1 1 68 ALA HA   H -10.996 -47.455  -25.665 1.00 . A A . 478 ALA HA   1 1 
        1   954 1 1 68 ALA HB1  H -12.697 -48.174  -27.382 1.00 . A A . 478 ALA HB1  1 1 
        1   955 1 1 68 ALA HB2  H -11.501 -49.338  -28.002 1.00 . A A . 478 ALA HB2  1 1 
        1   956 1 1 68 ALA HB3  H -12.110 -49.493  -26.338 1.00 . A A . 478 ALA HB3  1 1 
        1   957 1 1 68 ALA N    N -10.464 -46.799  -27.557 1.00 . A A . 478 ALA N    1 1 
        1   958 1 1 68 ALA O    O  -9.077 -49.036  -25.276 1.00 . A A . 478 ALA O    1 1 
        1   959 1 1 69 ILE C    C  -6.375 -48.921  -26.724 1.00 . A A . 479 ILE C    1 1 
        1   960 1 1 69 ILE CA   C  -7.468 -49.782  -27.346 1.00 . A A . 479 ILE CA   1 1 
        1   961 1 1 69 ILE CB   C  -6.960 -50.318  -28.697 1.00 . A A . 479 ILE CB   1 1 
        1   962 1 1 69 ILE CD1  C  -8.415 -50.421  -30.708 1.00 . A A . 479 ILE CD1  1 1 
        1   963 1 1 69 ILE CG1  C  -8.081 -51.064  -29.425 1.00 . A A . 479 ILE CG1  1 1 
        1   964 1 1 69 ILE CG2  C  -5.768 -51.284  -28.493 1.00 . A A . 479 ILE CG2  1 1 
        1   965 1 1 69 ILE H    H  -9.000 -48.710  -28.398 1.00 . A A . 479 ILE H    1 1 
        1   966 1 1 69 ILE HA   H  -7.672 -50.630  -26.701 1.00 . A A . 479 ILE HA   1 1 
        1   967 1 1 69 ILE HB   H  -6.638 -49.478  -29.313 1.00 . A A . 479 ILE HB   1 1 
        1   968 1 1 69 ILE HD11 H  -9.228 -50.961  -31.182 1.00 . A A . 479 ILE HD11 1 1 
        1   969 1 1 69 ILE HD12 H  -8.718 -49.396  -30.513 1.00 . A A . 479 ILE HD12 1 1 
        1   970 1 1 69 ILE HD13 H  -7.543 -50.424  -31.361 1.00 . A A . 479 ILE HD13 1 1 
        1   971 1 1 69 ILE HG12 H  -7.765 -52.080  -29.613 1.00 . A A . 479 ILE HG12 1 1 
        1   972 1 1 69 ILE HG13 H  -8.972 -51.098  -28.800 1.00 . A A . 479 ILE HG13 1 1 
        1   973 1 1 69 ILE HG21 H  -4.906 -50.730  -28.124 1.00 . A A . 479 ILE HG21 1 1 
        1   974 1 1 69 ILE HG22 H  -6.036 -52.056  -27.765 1.00 . A A . 479 ILE HG22 1 1 
        1   975 1 1 69 ILE HG23 H  -5.504 -51.754  -29.442 1.00 . A A . 479 ILE HG23 1 1 
        1   976 1 1 69 ILE N    N  -8.700 -49.003  -27.475 1.00 . A A . 479 ILE N    1 1 
        1   977 1 1 69 ILE O    O  -5.536 -49.413  -25.981 1.00 . A A . 479 ILE O    1 1 
        1   978 1 1 70 ALA C    C  -5.497 -46.739  -24.915 1.00 . A A . 480 ALA C    1 1 
        1   979 1 1 70 ALA CA   C  -5.408 -46.711  -26.450 1.00 . A A . 480 ALA CA   1 1 
        1   980 1 1 70 ALA CB   C  -5.635 -45.292  -26.993 1.00 . A A . 480 ALA CB   1 1 
        1   981 1 1 70 ALA H    H  -7.108 -47.252  -27.626 1.00 . A A . 480 ALA H    1 1 
        1   982 1 1 70 ALA HA   H  -4.413 -47.043  -26.746 1.00 . A A . 480 ALA HA   1 1 
        1   983 1 1 70 ALA HB1  H  -6.561 -44.885  -26.587 1.00 . A A . 480 ALA HB1  1 1 
        1   984 1 1 70 ALA HB2  H  -4.803 -44.653  -26.697 1.00 . A A . 480 ALA HB2  1 1 
        1   985 1 1 70 ALA HB3  H  -5.699 -45.322  -28.086 1.00 . A A . 480 ALA HB3  1 1 
        1   986 1 1 70 ALA N    N  -6.394 -47.628  -27.011 1.00 . A A . 480 ALA N    1 1 
        1   987 1 1 70 ALA O    O  -4.510 -46.527  -24.213 1.00 . A A . 480 ALA O    1 1 
        1   988 1 1 71 LEU C    C  -6.300 -48.429  -22.454 1.00 . A A . 481 LEU C    1 1 
        1   989 1 1 71 LEU CA   C  -6.858 -47.119  -22.943 1.00 . A A . 481 LEU CA   1 1 
        1   990 1 1 71 LEU CB   C  -8.324 -47.017  -22.557 1.00 . A A . 481 LEU CB   1 1 
        1   991 1 1 71 LEU CD1  C -10.399 -45.810  -23.165 1.00 . A A . 481 LEU CD1  1 1 
        1   992 1 1 71 LEU CD2  C  -8.542 -44.541  -22.077 1.00 . A A . 481 LEU CD2  1 1 
        1   993 1 1 71 LEU CG   C  -8.896 -45.685  -23.019 1.00 . A A . 481 LEU CG   1 1 
        1   994 1 1 71 LEU H    H  -7.485 -47.181  -25.007 1.00 . A A . 481 LEU H    1 1 
        1   995 1 1 71 LEU HA   H  -6.313 -46.307  -22.468 1.00 . A A . 481 LEU HA   1 1 
        1   996 1 1 71 LEU HB2  H  -8.872 -47.827  -23.034 1.00 . A A . 481 LEU HB2  1 1 
        1   997 1 1 71 LEU HB3  H  -8.428 -47.104  -21.476 1.00 . A A . 481 LEU HB3  1 1 
        1   998 1 1 71 LEU HD11 H -10.855 -45.968  -22.188 1.00 . A A . 481 LEU HD11 1 1 
        1   999 1 1 71 LEU HD12 H -10.624 -46.657  -23.811 1.00 . A A . 481 LEU HD12 1 1 
        1  1000 1 1 71 LEU HD13 H -10.795 -44.900  -23.614 1.00 . A A . 481 LEU HD13 1 1 
        1  1001 1 1 71 LEU HD21 H  -7.460 -44.435  -22.018 1.00 . A A . 481 LEU HD21 1 1 
        1  1002 1 1 71 LEU HD22 H  -8.942 -44.737  -21.083 1.00 . A A . 481 LEU HD22 1 1 
        1  1003 1 1 71 LEU HD23 H  -8.963 -43.612  -22.463 1.00 . A A . 481 LEU HD23 1 1 
        1  1004 1 1 71 LEU HG   H  -8.462 -45.475  -23.988 1.00 . A A . 481 LEU HG   1 1 
        1  1005 1 1 71 LEU N    N  -6.681 -47.020  -24.393 1.00 . A A . 481 LEU N    1 1 
        1  1006 1 1 71 LEU O    O  -5.626 -48.493  -21.447 1.00 . A A . 481 LEU O    1 1 
        1  1007 1 1 72 MET C    C  -4.592 -50.878  -22.805 1.00 . A A . 482 MET C    1 1 
        1  1008 1 1 72 MET CA   C  -6.088 -50.810  -22.794 1.00 . A A . 482 MET CA   1 1 
        1  1009 1 1 72 MET CB   C  -6.629 -51.872  -23.736 1.00 . A A . 482 MET CB   1 1 
        1  1010 1 1 72 MET CE   C  -8.667 -53.331  -26.012 1.00 . A A . 482 MET CE   1 1 
        1  1011 1 1 72 MET CG   C  -8.093 -51.852  -23.726 1.00 . A A . 482 MET CG   1 1 
        1  1012 1 1 72 MET H    H  -7.138 -49.396  -24.022 1.00 . A A . 482 MET H    1 1 
        1  1013 1 1 72 MET HA   H  -6.429 -51.020  -21.782 1.00 . A A . 482 MET HA   1 1 
        1  1014 1 1 72 MET HB2  H  -6.268 -51.689  -24.747 1.00 . A A . 482 MET HB2  1 1 
        1  1015 1 1 72 MET HB3  H  -6.281 -52.849  -23.401 1.00 . A A . 482 MET HB3  1 1 
        1  1016 1 1 72 MET HE1  H  -7.611 -53.290  -26.276 1.00 . A A . 482 MET HE1  1 1 
        1  1017 1 1 72 MET HE2  H  -9.119 -54.216  -26.462 1.00 . A A . 482 MET HE2  1 1 
        1  1018 1 1 72 MET HE3  H  -9.172 -52.438  -26.384 1.00 . A A . 482 MET HE3  1 1 
        1  1019 1 1 72 MET HG2  H  -8.381 -51.597  -22.715 1.00 . A A . 482 MET HG2  1 1 
        1  1020 1 1 72 MET HG3  H  -8.442 -51.070  -24.389 1.00 . A A . 482 MET HG3  1 1 
        1  1021 1 1 72 MET N    N  -6.575 -49.491  -23.183 1.00 . A A . 482 MET N    1 1 
        1  1022 1 1 72 MET O    O  -3.991 -51.674  -22.084 1.00 . A A . 482 MET O    1 1 
        1  1023 1 1 72 MET SD   S  -8.841 -53.414  -24.218 1.00 . A A . 482 MET SD   1 1 
        1  1024 1 1 73 THR C    C  -1.891 -49.274  -22.661 1.00 . A A . 483 THR C    1 1 
        1  1025 1 1 73 THR CA   C  -2.536 -50.092  -23.762 1.00 . A A . 483 THR CA   1 1 
        1  1026 1 1 73 THR CB   C  -2.086 -49.642  -25.155 1.00 . A A . 483 THR CB   1 1 
        1  1027 1 1 73 THR CG2  C  -2.480 -50.688  -26.192 1.00 . A A . 483 THR CG2  1 1 
        1  1028 1 1 73 THR H    H  -4.532 -49.375  -24.185 1.00 . A A . 483 THR H    1 1 
        1  1029 1 1 73 THR HA   H  -2.209 -51.122  -23.630 1.00 . A A . 483 THR HA   1 1 
        1  1030 1 1 73 THR HB   H  -1.005 -49.504  -25.168 1.00 . A A . 483 THR HB   1 1 
        1  1031 1 1 73 THR HG1  H  -3.605 -48.640  -25.858 1.00 . A A . 483 THR HG1  1 1 
        1  1032 1 1 73 THR HG21 H  -1.884 -51.587  -26.045 1.00 . A A . 483 THR HG21 1 1 
        1  1033 1 1 73 THR HG22 H  -2.299 -50.293  -27.190 1.00 . A A . 483 THR HG22 1 1 
        1  1034 1 1 73 THR HG23 H  -3.541 -50.939  -26.085 1.00 . A A . 483 THR HG23 1 1 
        1  1035 1 1 73 THR N    N  -3.983 -50.049  -23.629 1.00 . A A . 483 THR N    1 1 
        1  1036 1 1 73 THR O    O  -0.833 -49.643  -22.170 1.00 . A A . 483 THR O    1 1 
        1  1037 1 1 73 THR OG1  O  -2.738 -48.424  -25.501 1.00 . A A . 483 THR OG1  1 1 
        1  1038 1 1 74 GLN C    C  -2.319 -48.098  -19.787 1.00 . A A . 484 GLN C    1 1 
        1  1039 1 1 74 GLN CA   C  -1.989 -47.412  -21.119 1.00 . A A . 484 GLN CA   1 1 
        1  1040 1 1 74 GLN CB   C  -2.465 -45.949  -21.151 1.00 . A A . 484 GLN CB   1 1 
        1  1041 1 1 74 GLN CD   C  -4.375 -44.319  -21.124 1.00 . A A . 484 GLN CD   1 1 
        1  1042 1 1 74 GLN CG   C  -3.928 -45.730  -20.831 1.00 . A A . 484 GLN CG   1 1 
        1  1043 1 1 74 GLN H    H  -3.394 -47.896  -22.673 1.00 . A A . 484 GLN H    1 1 
        1  1044 1 1 74 GLN HA   H  -0.904 -47.401  -21.217 1.00 . A A . 484 GLN HA   1 1 
        1  1045 1 1 74 GLN HB2  H  -1.870 -45.378  -20.438 1.00 . A A . 484 GLN HB2  1 1 
        1  1046 1 1 74 GLN HB3  H  -2.268 -45.554  -22.147 1.00 . A A . 484 GLN HB3  1 1 
        1  1047 1 1 74 GLN HE21 H  -4.488 -44.737  -23.091 1.00 . A A . 484 GLN HE21 1 1 
        1  1048 1 1 74 GLN HE22 H  -4.916 -43.103  -22.617 1.00 . A A . 484 GLN HE22 1 1 
        1  1049 1 1 74 GLN HG2  H  -4.513 -46.400  -21.435 1.00 . A A . 484 GLN HG2  1 1 
        1  1050 1 1 74 GLN HG3  H  -4.107 -45.951  -19.779 1.00 . A A . 484 GLN HG3  1 1 
        1  1051 1 1 74 GLN N    N  -2.529 -48.190  -22.236 1.00 . A A . 484 GLN N    1 1 
        1  1052 1 1 74 GLN NE2  N  -4.614 -44.031  -22.378 1.00 . A A . 484 GLN NE2  1 1 
        1  1053 1 1 74 GLN O    O  -1.593 -47.933  -18.817 1.00 . A A . 484 GLN O    1 1 
        1  1054 1 1 74 GLN OE1  O  -4.513 -43.502  -20.234 1.00 . A A . 484 GLN OE1  1 1 
        1  1055 1 1 75 PHE C    C  -2.877 -50.920  -18.489 1.00 . A A . 485 PHE C    1 1 
        1  1056 1 1 75 PHE CA   C  -3.706 -49.648  -18.546 1.00 . A A . 485 PHE CA   1 1 
        1  1057 1 1 75 PHE CB   C  -5.181 -50.021  -18.558 1.00 . A A . 485 PHE CB   1 1 
        1  1058 1 1 75 PHE CD1  C  -7.155 -48.448  -18.758 1.00 . A A . 485 PHE CD1  1 1 
        1  1059 1 1 75 PHE CD2  C  -5.852 -48.433  -16.712 1.00 . A A . 485 PHE CD2  1 1 
        1  1060 1 1 75 PHE CE1  C  -7.994 -47.429  -18.240 1.00 . A A . 485 PHE CE1  1 1 
        1  1061 1 1 75 PHE CE2  C  -6.684 -47.414  -16.181 1.00 . A A . 485 PHE CE2  1 1 
        1  1062 1 1 75 PHE CG   C  -6.079 -48.949  -18.002 1.00 . A A . 485 PHE CG   1 1 
        1  1063 1 1 75 PHE CZ   C  -7.753 -46.909  -16.951 1.00 . A A . 485 PHE CZ   1 1 
        1  1064 1 1 75 PHE H    H  -4.030 -48.986  -20.520 1.00 . A A . 485 PHE H    1 1 
        1  1065 1 1 75 PHE HA   H  -3.489 -49.048  -17.675 1.00 . A A . 485 PHE HA   1 1 
        1  1066 1 1 75 PHE HB2  H  -5.482 -50.253  -19.577 1.00 . A A . 485 PHE HB2  1 1 
        1  1067 1 1 75 PHE HB3  H  -5.296 -50.910  -17.974 1.00 . A A . 485 PHE HB3  1 1 
        1  1068 1 1 75 PHE HD1  H  -7.345 -48.842  -19.743 1.00 . A A . 485 PHE HD1  1 1 
        1  1069 1 1 75 PHE HD2  H  -5.033 -48.818  -16.117 1.00 . A A . 485 PHE HD2  1 1 
        1  1070 1 1 75 PHE HE1  H  -8.811 -47.046  -18.834 1.00 . A A . 485 PHE HE1  1 1 
        1  1071 1 1 75 PHE HE2  H  -6.494 -47.020  -15.194 1.00 . A A . 485 PHE HE2  1 1 
        1  1072 1 1 75 PHE HZ   H  -8.383 -46.126  -16.555 1.00 . A A . 485 PHE HZ   1 1 
        1  1073 1 1 75 PHE N    N  -3.391 -48.889  -19.735 1.00 . A A . 485 PHE N    1 1 
        1  1074 1 1 75 PHE O    O  -2.815 -51.594  -17.464 1.00 . A A . 485 PHE O    1 1 
        1  1075 1 1 76 GLY C    C  -2.250 -53.702  -19.467 1.00 . A A . 486 GLY C    1 1 
        1  1076 1 1 76 GLY CA   C  -1.431 -52.449  -19.691 1.00 . A A . 486 GLY CA   1 1 
        1  1077 1 1 76 GLY H    H  -2.352 -50.676  -20.427 1.00 . A A . 486 GLY H    1 1 
        1  1078 1 1 76 GLY HA2  H  -0.960 -52.493  -20.671 1.00 . A A . 486 GLY HA2  1 1 
        1  1079 1 1 76 GLY HA3  H  -0.660 -52.395  -18.923 1.00 . A A . 486 GLY HA3  1 1 
        1  1080 1 1 76 GLY N    N  -2.255 -51.255  -19.610 1.00 . A A . 486 GLY N    1 1 
        1  1081 1 1 76 GLY O    O  -1.728 -54.704  -18.984 1.00 . A A . 486 GLY O    1 1 
        1  1082 1 1 77 ARG C    C  -4.468 -55.314  -18.167 1.00 . A A . 487 ARG C    1 1 
        1  1083 1 1 77 ARG CA   C  -4.559 -54.668  -19.557 1.00 . A A . 487 ARG CA   1 1 
        1  1084 1 1 77 ARG CB   C  -4.582 -55.723  -20.674 1.00 . A A . 487 ARG CB   1 1 
        1  1085 1 1 77 ARG CD   C  -3.466 -57.647  -21.852 1.00 . A A . 487 ARG CD   1 1 
        1  1086 1 1 77 ARG CG   C  -3.269 -56.448  -20.942 1.00 . A A . 487 ARG CG   1 1 
        1  1087 1 1 77 ARG CZ   C  -2.664 -59.657  -20.617 1.00 . A A . 487 ARG CZ   1 1 
        1  1088 1 1 77 ARG H    H  -3.859 -52.756  -20.238 1.00 . A A . 487 ARG H    1 1 
        1  1089 1 1 77 ARG HA   H  -5.528 -54.175  -19.588 1.00 . A A . 487 ARG HA   1 1 
        1  1090 1 1 77 ARG HB2  H  -5.338 -56.460  -20.417 1.00 . A A . 487 ARG HB2  1 1 
        1  1091 1 1 77 ARG HB3  H  -4.891 -55.231  -21.592 1.00 . A A . 487 ARG HB3  1 1 
        1  1092 1 1 77 ARG HD2  H  -4.345 -57.481  -22.477 1.00 . A A . 487 ARG HD2  1 1 
        1  1093 1 1 77 ARG HD3  H  -2.594 -57.754  -22.497 1.00 . A A . 487 ARG HD3  1 1 
        1  1094 1 1 77 ARG HE   H  -4.596 -59.147  -20.854 1.00 . A A . 487 ARG HE   1 1 
        1  1095 1 1 77 ARG HG2  H  -2.573 -55.754  -21.413 1.00 . A A . 487 ARG HG2  1 1 
        1  1096 1 1 77 ARG HG3  H  -2.847 -56.789  -19.998 1.00 . A A . 487 ARG HG3  1 1 
        1  1097 1 1 77 ARG HH11 H  -1.146 -58.562  -21.351 1.00 . A A . 487 ARG HH11 1 1 
        1  1098 1 1 77 ARG HH12 H  -0.683 -59.997  -20.478 1.00 . A A . 487 ARG HH12 1 1 
        1  1099 1 1 77 ARG HH21 H  -3.923 -60.952  -19.744 1.00 . A A . 487 ARG HH21 1 1 
        1  1100 1 1 77 ARG HH22 H  -2.229 -61.322  -19.587 1.00 . A A . 487 ARG HH22 1 1 
        1  1101 1 1 77 ARG N    N  -3.542 -53.615  -19.801 1.00 . A A . 487 ARG N    1 1 
        1  1102 1 1 77 ARG NE   N  -3.648 -58.882  -21.068 1.00 . A A . 487 ARG NE   1 1 
        1  1103 1 1 77 ARG NH1  N  -1.398 -59.387  -20.834 1.00 . A A . 487 ARG NH1  1 1 
        1  1104 1 1 77 ARG NH2  N  -2.961 -60.726  -19.933 1.00 . A A . 487 ARG NH2  1 1 
        1  1105 1 1 77 ARG O    O  -4.775 -56.494  -17.982 1.00 . A A . 487 ARG O    1 1 
        1  1106 1 1 78 ALA C    C  -5.280 -54.630  -15.107 1.00 . A A . 488 ALA C    1 1 
        1  1107 1 1 78 ALA CA   C  -3.950 -54.929  -15.810 1.00 . A A . 488 ALA CA   1 1 
        1  1108 1 1 78 ALA CB   C  -2.793 -54.171  -15.132 1.00 . A A . 488 ALA CB   1 1 
        1  1109 1 1 78 ALA H    H  -3.807 -53.564  -17.435 1.00 . A A . 488 ALA H    1 1 
        1  1110 1 1 78 ALA HA   H  -3.749 -56.000  -15.765 1.00 . A A . 488 ALA HA   1 1 
        1  1111 1 1 78 ALA HB1  H  -3.024 -53.104  -15.096 1.00 . A A . 488 ALA HB1  1 1 
        1  1112 1 1 78 ALA HB2  H  -2.644 -54.545  -14.120 1.00 . A A . 488 ALA HB2  1 1 
        1  1113 1 1 78 ALA HB3  H  -1.876 -54.318  -15.706 1.00 . A A . 488 ALA HB3  1 1 
        1  1114 1 1 78 ALA N    N  -4.054 -54.512  -17.202 1.00 . A A . 488 ALA N    1 1 
        1  1115 1 1 78 ALA O    O  -6.212 -54.119  -15.722 1.00 . A A . 488 ALA O    1 1 
        1  1116 1 1 79 GLY C    C  -6.770 -55.712  -11.960 1.00 . A A . 489 GLY C    1 1 
        1  1117 1 1 79 GLY CA   C  -6.558 -54.674  -13.041 1.00 . A A . 489 GLY CA   1 1 
        1  1118 1 1 79 GLY H    H  -4.563 -55.358  -13.354 1.00 . A A . 489 GLY H    1 1 
        1  1119 1 1 79 GLY HA2  H  -6.466 -53.695  -12.573 1.00 . A A . 489 GLY HA2  1 1 
        1  1120 1 1 79 GLY HA3  H  -7.425 -54.670  -13.702 1.00 . A A . 489 GLY HA3  1 1 
        1  1121 1 1 79 GLY N    N  -5.354 -54.940  -13.819 1.00 . A A . 489 GLY N    1 1 
        1  1122 1 1 79 GLY O    O  -7.130 -55.407  -10.832 1.00 . A A . 489 GLY O    1 1 
        1  1123 1 1 80 SER C    C  -5.591 -58.020  -10.279 1.00 . A A . 490 SER C    1 1 
        1  1124 1 1 80 SER CA   C  -6.654 -58.084  -11.361 1.00 . A A . 490 SER CA   1 1 
        1  1125 1 1 80 SER CB   C  -6.563 -59.422  -12.094 1.00 . A A . 490 SER CB   1 1 
        1  1126 1 1 80 SER H    H  -6.244 -57.185  -13.253 1.00 . A A . 490 SER H    1 1 
        1  1127 1 1 80 SER HXT  H  -5.263 -58.090   -8.523 1.00 . A A . 490 SER HXT  1 1 
        1  1128 1 1 80 SER HA   H  -7.624 -58.006  -10.863 1.00 . A A . 490 SER HA   1 1 
        1  1129 1 1 80 SER HB2  H  -5.520 -59.620  -12.360 1.00 . A A . 490 SER HB2  1 1 
        1  1130 1 1 80 SER HB3  H  -6.928 -60.229  -11.452 1.00 . A A . 490 SER HB3  1 1 
        1  1131 1 1 80 SER HG   H  -8.290 -59.279  -13.038 1.00 . A A . 490 SER HG   1 1 
        1  1132 1 1 80 SER N    N  -6.529 -56.975  -12.312 1.00 . A A . 490 SER N    1 1 
        1  1133 1 1 80 SER O    O  -4.422 -57.782  -10.486 1.00 . A A . 490 SER O    1 1 
        1  1134 1 1 80 SER OXT  O  -6.034 -58.256   -9.090 1.00 . A A . 490 SER OXT  1 1 
        1  1135 1 1 80 SER OG   O  -7.346 -59.336  -13.289 1.00 . A A . 490 SER OG   1 1 
        2  1136 1 1  1 GLY C    C -42.354 -30.860  -28.476 1.00 . A A . 411 GLY C    1 1 
        2  1137 1 1  1 GLY CA   C -43.388 -31.971  -28.332 1.00 . A A . 411 GLY CA   1 1 
        2  1138 1 1  1 GLY H1   H -44.742 -32.613  -26.661 1.00 . A A . 411 GLY H1   1 1 
        2  1139 1 1  1 GLY H2   H -44.413 -31.097  -26.756 1.00 . A A . 411 GLY H2   1 1 
        2  1140 1 1  1 GLY H3   H -43.306 -32.194  -26.267 1.00 . A A . 411 GLY H3   1 1 
        2  1141 1 1  1 GLY HA2  H -42.880 -32.919  -28.536 1.00 . A A . 411 GLY HA2  1 1 
        2  1142 1 1  1 GLY HA3  H -44.154 -31.802  -29.096 1.00 . A A . 411 GLY HA3  1 1 
        2  1143 1 1  1 GLY N    N -44.012 -32.010  -26.982 1.00 . A A . 411 GLY N    1 1 
        2  1144 1 1  1 GLY O    O -42.365 -29.854  -27.798 1.00 . A A . 411 GLY O    1 1 
        2  1145 1 1  2 SER C    C -40.650 -28.831  -30.363 1.00 . A A . 412 SER C    1 1 
        2  1146 1 1  2 SER CA   C -40.298 -30.141  -29.641 1.00 . A A . 412 SER CA   1 1 
        2  1147 1 1  2 SER CB   C -39.240 -30.876  -30.466 1.00 . A A . 412 SER CB   1 1 
        2  1148 1 1  2 SER H    H -41.460 -31.902  -29.957 1.00 . A A . 412 SER H    1 1 
        2  1149 1 1  2 SER HA   H -39.859 -29.886  -28.676 1.00 . A A . 412 SER HA   1 1 
        2  1150 1 1  2 SER HB2  H -39.554 -30.904  -31.510 1.00 . A A . 412 SER HB2  1 1 
        2  1151 1 1  2 SER HB3  H -38.289 -30.347  -30.391 1.00 . A A . 412 SER HB3  1 1 
        2  1152 1 1  2 SER HG   H -38.342 -32.608  -30.449 1.00 . A A . 412 SER HG   1 1 
        2  1153 1 1  2 SER N    N -41.414 -31.060  -29.401 1.00 . A A . 412 SER N    1 1 
        2  1154 1 1  2 SER O    O -39.893 -28.399  -31.218 1.00 . A A . 412 SER O    1 1 
        2  1155 1 1  2 SER OG   O -39.089 -32.207  -29.994 1.00 . A A . 412 SER OG   1 1 
        2  1156 1 1  3 ARG C    C -42.233 -27.043  -32.181 1.00 . A A . 413 ARG C    1 1 
        2  1157 1 1  3 ARG CA   C -42.257 -26.962  -30.652 1.00 . A A . 413 ARG CA   1 1 
        2  1158 1 1  3 ARG CB   C -41.405 -25.767  -30.190 1.00 . A A . 413 ARG CB   1 1 
        2  1159 1 1  3 ARG CD   C -40.697 -24.228  -28.357 1.00 . A A . 413 ARG CD   1 1 
        2  1160 1 1  3 ARG CG   C -41.501 -25.476  -28.704 1.00 . A A . 413 ARG CG   1 1 
        2  1161 1 1  3 ARG CZ   C -40.073 -24.340  -25.945 1.00 . A A . 413 ARG CZ   1 1 
        2  1162 1 1  3 ARG H    H -42.365 -28.641  -29.297 1.00 . A A . 413 ARG H    1 1 
        2  1163 1 1  3 ARG HA   H -43.285 -26.776  -30.343 1.00 . A A . 413 ARG HA   1 1 
        2  1164 1 1  3 ARG HB2  H -40.362 -25.952  -30.444 1.00 . A A . 413 ARG HB2  1 1 
        2  1165 1 1  3 ARG HB3  H -41.735 -24.877  -30.730 1.00 . A A . 413 ARG HB3  1 1 
        2  1166 1 1  3 ARG HD2  H -39.647 -24.398  -28.600 1.00 . A A . 413 ARG HD2  1 1 
        2  1167 1 1  3 ARG HD3  H -41.061 -23.397  -28.964 1.00 . A A . 413 ARG HD3  1 1 
        2  1168 1 1  3 ARG HE   H -41.549 -23.203  -26.705 1.00 . A A . 413 ARG HE   1 1 
        2  1169 1 1  3 ARG HG2  H -42.546 -25.312  -28.440 1.00 . A A . 413 ARG HG2  1 1 
        2  1170 1 1  3 ARG HG3  H -41.117 -26.324  -28.140 1.00 . A A . 413 ARG HG3  1 1 
        2  1171 1 1  3 ARG HH11 H -38.911 -25.523  -27.080 1.00 . A A . 413 ARG HH11 1 1 
        2  1172 1 1  3 ARG HH12 H -38.557 -25.538  -25.374 1.00 . A A . 413 ARG HH12 1 1 
        2  1173 1 1  3 ARG HH21 H -41.031 -23.264  -24.549 1.00 . A A . 413 ARG HH21 1 1 
        2  1174 1 1  3 ARG HH22 H -39.741 -24.280  -23.968 1.00 . A A . 413 ARG HH22 1 1 
        2  1175 1 1  3 ARG N    N -41.790 -28.224  -30.024 1.00 . A A . 413 ARG N    1 1 
        2  1176 1 1  3 ARG NE   N -40.827 -23.870  -26.933 1.00 . A A . 413 ARG NE   1 1 
        2  1177 1 1  3 ARG NH1  N -39.105 -25.203  -26.146 1.00 . A A . 413 ARG NH1  1 1 
        2  1178 1 1  3 ARG NH2  N -40.299 -23.933  -24.727 1.00 . A A . 413 ARG NH2  1 1 
        2  1179 1 1  3 ARG O    O -41.595 -26.248  -32.846 1.00 . A A . 413 ARG O    1 1 
        2  1180 1 1  4 SER C    C -43.402 -27.135  -35.050 1.00 . A A . 414 SER C    1 1 
        2  1181 1 1  4 SER CA   C -42.934 -28.283  -34.159 1.00 . A A . 414 SER CA   1 1 
        2  1182 1 1  4 SER CB   C -43.822 -29.492  -34.428 1.00 . A A . 414 SER CB   1 1 
        2  1183 1 1  4 SER H    H -43.473 -28.641  -32.137 1.00 . A A . 414 SER H    1 1 
        2  1184 1 1  4 SER HA   H -41.919 -28.529  -34.466 1.00 . A A . 414 SER HA   1 1 
        2  1185 1 1  4 SER HB2  H -44.289 -29.390  -35.410 1.00 . A A . 414 SER HB2  1 1 
        2  1186 1 1  4 SER HB3  H -43.213 -30.397  -34.410 1.00 . A A . 414 SER HB3  1 1 
        2  1187 1 1  4 SER HG   H -45.530 -30.154  -33.750 1.00 . A A . 414 SER HG   1 1 
        2  1188 1 1  4 SER N    N -42.931 -28.028  -32.721 1.00 . A A . 414 SER N    1 1 
        2  1189 1 1  4 SER O    O -42.860 -26.960  -36.136 1.00 . A A . 414 SER O    1 1 
        2  1190 1 1  4 SER OG   O -44.825 -29.586  -33.424 1.00 . A A . 414 SER OG   1 1 
        2  1191 1 1  5 PHE C    C -45.757 -24.261  -34.711 1.00 . A A . 415 PHE C    1 1 
        2  1192 1 1  5 PHE CA   C -44.927 -25.296  -35.470 1.00 . A A . 415 PHE CA   1 1 
        2  1193 1 1  5 PHE CB   C -45.814 -25.914  -36.559 1.00 . A A . 415 PHE CB   1 1 
        2  1194 1 1  5 PHE CD1  C -46.897 -24.303  -38.173 1.00 . A A . 415 PHE CD1  1 1 
        2  1195 1 1  5 PHE CD2  C -44.740 -25.261  -38.738 1.00 . A A . 415 PHE CD2  1 1 
        2  1196 1 1  5 PHE CE1  C -46.911 -23.591  -39.400 1.00 . A A . 415 PHE CE1  1 1 
        2  1197 1 1  5 PHE CE2  C -44.741 -24.555  -39.970 1.00 . A A . 415 PHE CE2  1 1 
        2  1198 1 1  5 PHE CG   C -45.818 -25.142  -37.842 1.00 . A A . 415 PHE CG   1 1 
        2  1199 1 1  5 PHE CZ   C -45.833 -23.724  -40.302 1.00 . A A . 415 PHE CZ   1 1 
        2  1200 1 1  5 PHE H    H -44.826 -26.526  -33.725 1.00 . A A . 415 PHE H    1 1 
        2  1201 1 1  5 PHE HA   H -44.085 -24.792  -35.947 1.00 . A A . 415 PHE HA   1 1 
        2  1202 1 1  5 PHE HB2  H -45.449 -26.918  -36.773 1.00 . A A . 415 PHE HB2  1 1 
        2  1203 1 1  5 PHE HB3  H -46.835 -25.997  -36.186 1.00 . A A . 415 PHE HB3  1 1 
        2  1204 1 1  5 PHE HD1  H -47.727 -24.208  -37.490 1.00 . A A . 415 PHE HD1  1 1 
        2  1205 1 1  5 PHE HD2  H -43.900 -25.899  -38.485 1.00 . A A . 415 PHE HD2  1 1 
        2  1206 1 1  5 PHE HE1  H -47.748 -22.955  -39.648 1.00 . A A . 415 PHE HE1  1 1 
        2  1207 1 1  5 PHE HE2  H -43.907 -24.654  -40.650 1.00 . A A . 415 PHE HE2  1 1 
        2  1208 1 1  5 PHE HZ   H -45.838 -23.183  -41.238 1.00 . A A . 415 PHE HZ   1 1 
        2  1209 1 1  5 PHE N    N -44.404 -26.371  -34.627 1.00 . A A . 415 PHE N    1 1 
        2  1210 1 1  5 PHE O    O -46.640 -24.621  -33.933 1.00 . A A . 415 PHE O    1 1 
        2  1211 1 1  6 SER C    C -46.397 -20.839  -35.479 1.00 . A A . 416 SER C    1 1 
        2  1212 1 1  6 SER CA   C -46.264 -21.882  -34.393 1.00 . A A . 416 SER CA   1 1 
        2  1213 1 1  6 SER CB   C -45.548 -21.276  -33.188 1.00 . A A . 416 SER CB   1 1 
        2  1214 1 1  6 SER H    H -44.726 -22.749  -35.586 1.00 . A A . 416 SER H    1 1 
        2  1215 1 1  6 SER HA   H -47.266 -22.227  -34.116 1.00 . A A . 416 SER HA   1 1 
        2  1216 1 1  6 SER HB2  H -44.632 -20.806  -33.532 1.00 . A A . 416 SER HB2  1 1 
        2  1217 1 1  6 SER HB3  H -46.184 -20.516  -32.732 1.00 . A A . 416 SER HB3  1 1 
        2  1218 1 1  6 SER HG   H -44.378 -21.990  -31.811 1.00 . A A . 416 SER HG   1 1 
        2  1219 1 1  6 SER N    N -45.488 -22.987  -34.965 1.00 . A A . 416 SER N    1 1 
        2  1220 1 1  6 SER O    O -45.417 -20.380  -36.031 1.00 . A A . 416 SER O    1 1 
        2  1221 1 1  6 SER OG   O -45.216 -22.256  -32.223 1.00 . A A . 416 SER OG   1 1 
        2  1222 1 1  7 LEU C    C -47.289 -18.242  -36.878 1.00 . A A . 417 LEU C    1 1 
        2  1223 1 1  7 LEU CA   C -47.919 -19.632  -36.945 1.00 . A A . 417 LEU CA   1 1 
        2  1224 1 1  7 LEU CB   C -49.440 -19.503  -37.081 1.00 . A A . 417 LEU CB   1 1 
        2  1225 1 1  7 LEU CD1  C -49.997 -20.626  -39.265 1.00 . A A . 417 LEU CD1  1 1 
        2  1226 1 1  7 LEU CD2  C -49.896 -22.064  -37.222 1.00 . A A . 417 LEU CD2  1 1 
        2  1227 1 1  7 LEU CG   C -50.217 -20.661  -37.748 1.00 . A A . 417 LEU CG   1 1 
        2  1228 1 1  7 LEU H    H -48.400 -20.853  -35.266 1.00 . A A . 417 LEU H    1 1 
        2  1229 1 1  7 LEU HA   H -47.530 -20.117  -37.840 1.00 . A A . 417 LEU HA   1 1 
        2  1230 1 1  7 LEU HB2  H -49.850 -19.356  -36.084 1.00 . A A . 417 LEU HB2  1 1 
        2  1231 1 1  7 LEU HB3  H -49.647 -18.597  -37.652 1.00 . A A . 417 LEU HB3  1 1 
        2  1232 1 1  7 LEU HD11 H -50.282 -19.649  -39.656 1.00 . A A . 417 LEU HD11 1 1 
        2  1233 1 1  7 LEU HD12 H -50.611 -21.391  -39.741 1.00 . A A . 417 LEU HD12 1 1 
        2  1234 1 1  7 LEU HD13 H -48.947 -20.811  -39.495 1.00 . A A . 417 LEU HD13 1 1 
        2  1235 1 1  7 LEU HD21 H -50.073 -22.103  -36.148 1.00 . A A . 417 LEU HD21 1 1 
        2  1236 1 1  7 LEU HD22 H -48.857 -22.311  -37.432 1.00 . A A . 417 LEU HD22 1 1 
        2  1237 1 1  7 LEU HD23 H -50.542 -22.792  -37.714 1.00 . A A . 417 LEU HD23 1 1 
        2  1238 1 1  7 LEU HG   H -51.263 -20.488  -37.551 1.00 . A A . 417 LEU HG   1 1 
        2  1239 1 1  7 LEU N    N -47.627 -20.492  -35.800 1.00 . A A . 417 LEU N    1 1 
        2  1240 1 1  7 LEU O    O -46.816 -17.729  -37.887 1.00 . A A . 417 LEU O    1 1 
        2  1241 1 1  8 GLY C    C -45.170 -16.382  -35.719 1.00 . A A . 418 GLY C    1 1 
        2  1242 1 1  8 GLY CA   C -46.675 -16.316  -35.566 1.00 . A A . 418 GLY CA   1 1 
        2  1243 1 1  8 GLY H    H -47.674 -18.076  -34.891 1.00 . A A . 418 GLY H    1 1 
        2  1244 1 1  8 GLY HA2  H -47.079 -15.658  -36.335 1.00 . A A . 418 GLY HA2  1 1 
        2  1245 1 1  8 GLY HA3  H -46.913 -15.904  -34.584 1.00 . A A . 418 GLY HA3  1 1 
        2  1246 1 1  8 GLY N    N -47.272 -17.636  -35.698 1.00 . A A . 418 GLY N    1 1 
        2  1247 1 1  8 GLY O    O -44.574 -15.588  -36.425 1.00 . A A . 418 GLY O    1 1 
        2  1248 1 1  9 GLU C    C -42.634 -17.816  -36.506 1.00 . A A . 419 GLU C    1 1 
        2  1249 1 1  9 GLU CA   C -43.109 -17.521  -35.085 1.00 . A A . 419 GLU CA   1 1 
        2  1250 1 1  9 GLU CB   C -42.706 -18.657  -34.134 1.00 . A A . 419 GLU CB   1 1 
        2  1251 1 1  9 GLU CD   C -42.951 -19.620  -31.758 1.00 . A A . 419 GLU CD   1 1 
        2  1252 1 1  9 GLU CG   C -43.099 -18.391  -32.662 1.00 . A A . 419 GLU CG   1 1 
        2  1253 1 1  9 GLU H    H -45.098 -18.004  -34.517 1.00 . A A . 419 GLU H    1 1 
        2  1254 1 1  9 GLU HA   H -42.642 -16.592  -34.751 1.00 . A A . 419 GLU HA   1 1 
        2  1255 1 1  9 GLU HB2  H -43.200 -19.567  -34.469 1.00 . A A . 419 GLU HB2  1 1 
        2  1256 1 1  9 GLU HB3  H -41.628 -18.805  -34.192 1.00 . A A . 419 GLU HB3  1 1 
        2  1257 1 1  9 GLU HG2  H -42.483 -17.579  -32.272 1.00 . A A . 419 GLU HG2  1 1 
        2  1258 1 1  9 GLU HG3  H -44.143 -18.076  -32.630 1.00 . A A . 419 GLU HG3  1 1 
        2  1259 1 1  9 GLU N    N -44.562 -17.357  -35.060 1.00 . A A . 419 GLU N    1 1 
        2  1260 1 1  9 GLU O    O -41.614 -17.314  -36.935 1.00 . A A . 419 GLU O    1 1 
        2  1261 1 1  9 GLU OE1  O -42.449 -20.668  -32.215 1.00 . A A . 419 GLU OE1  1 1 
        2  1262 1 1  9 GLU OE2  O -43.368 -19.539  -30.582 1.00 . A A . 419 GLU OE2  1 1 
        2  1263 1 1 10 VAL C    C -43.167 -17.690  -39.514 1.00 . A A . 420 VAL C    1 1 
        2  1264 1 1 10 VAL CA   C -43.057 -18.942  -38.633 1.00 . A A . 420 VAL CA   1 1 
        2  1265 1 1 10 VAL CB   C -43.976 -20.089  -39.160 1.00 . A A . 420 VAL CB   1 1 
        2  1266 1 1 10 VAL CG1  C -43.828 -20.294  -40.677 1.00 . A A . 420 VAL CG1  1 1 
        2  1267 1 1 10 VAL CG2  C -43.627 -21.408  -38.438 1.00 . A A . 420 VAL CG2  1 1 
        2  1268 1 1 10 VAL H    H -44.222 -19.035  -36.840 1.00 . A A . 420 VAL H    1 1 
        2  1269 1 1 10 VAL HA   H -42.028 -19.287  -38.673 1.00 . A A . 420 VAL HA   1 1 
        2  1270 1 1 10 VAL HB   H -45.014 -19.833  -38.945 1.00 . A A . 420 VAL HB   1 1 
        2  1271 1 1 10 VAL HG11 H -44.207 -19.418  -41.205 1.00 . A A . 420 VAL HG11 1 1 
        2  1272 1 1 10 VAL HG12 H -42.776 -20.439  -40.930 1.00 . A A . 420 VAL HG12 1 1 
        2  1273 1 1 10 VAL HG13 H -44.398 -21.168  -40.988 1.00 . A A . 420 VAL HG13 1 1 
        2  1274 1 1 10 VAL HG21 H -42.695 -21.812  -38.833 1.00 . A A . 420 VAL HG21 1 1 
        2  1275 1 1 10 VAL HG22 H -43.508 -21.232  -37.370 1.00 . A A . 420 VAL HG22 1 1 
        2  1276 1 1 10 VAL HG23 H -44.427 -22.127  -38.590 1.00 . A A . 420 VAL HG23 1 1 
        2  1277 1 1 10 VAL N    N -43.391 -18.619  -37.242 1.00 . A A . 420 VAL N    1 1 
        2  1278 1 1 10 VAL O    O -42.386 -17.509  -40.450 1.00 . A A . 420 VAL O    1 1 
        2  1279 1 1 11 SER C    C -43.054 -14.672  -39.747 1.00 . A A . 421 SER C    1 1 
        2  1280 1 1 11 SER CA   C -44.259 -15.581  -39.990 1.00 . A A . 421 SER CA   1 1 
        2  1281 1 1 11 SER CB   C -45.541 -14.849  -39.600 1.00 . A A . 421 SER CB   1 1 
        2  1282 1 1 11 SER H    H -44.740 -16.980  -38.439 1.00 . A A . 421 SER H    1 1 
        2  1283 1 1 11 SER HA   H -44.298 -15.831  -41.049 1.00 . A A . 421 SER HA   1 1 
        2  1284 1 1 11 SER HB2  H -45.493 -14.568  -38.548 1.00 . A A . 421 SER HB2  1 1 
        2  1285 1 1 11 SER HB3  H -45.633 -13.946  -40.202 1.00 . A A . 421 SER HB3  1 1 
        2  1286 1 1 11 SER HG   H -46.660 -16.396  -39.162 1.00 . A A . 421 SER HG   1 1 
        2  1287 1 1 11 SER N    N -44.114 -16.813  -39.215 1.00 . A A . 421 SER N    1 1 
        2  1288 1 1 11 SER O    O -42.531 -14.052  -40.674 1.00 . A A . 421 SER O    1 1 
        2  1289 1 1 11 SER OG   O -46.678 -15.676  -39.810 1.00 . A A . 421 SER OG   1 1 
        2  1290 1 1 12 ASP C    C -40.182 -14.422  -38.692 1.00 . A A . 422 ASP C    1 1 
        2  1291 1 1 12 ASP CA   C -41.453 -13.795  -38.131 1.00 . A A . 422 ASP CA   1 1 
        2  1292 1 1 12 ASP CB   C -41.349 -13.674  -36.606 1.00 . A A . 422 ASP CB   1 1 
        2  1293 1 1 12 ASP CG   C -42.502 -12.879  -35.998 1.00 . A A . 422 ASP CG   1 1 
        2  1294 1 1 12 ASP H    H -43.083 -15.132  -37.766 1.00 . A A . 422 ASP H    1 1 
        2  1295 1 1 12 ASP HA   H -41.560 -12.801  -38.560 1.00 . A A . 422 ASP HA   1 1 
        2  1296 1 1 12 ASP HB2  H -41.343 -14.674  -36.172 1.00 . A A . 422 ASP HB2  1 1 
        2  1297 1 1 12 ASP HB3  H -40.410 -13.180  -36.354 1.00 . A A . 422 ASP HB3  1 1 
        2  1298 1 1 12 ASP N    N -42.610 -14.610  -38.501 1.00 . A A . 422 ASP N    1 1 
        2  1299 1 1 12 ASP O    O -39.240 -13.724  -39.054 1.00 . A A . 422 ASP O    1 1 
        2  1300 1 1 12 ASP OD1  O -43.018 -11.954  -36.664 1.00 . A A . 422 ASP OD1  1 1 
        2  1301 1 1 12 ASP OD2  O -42.886 -13.177  -34.843 1.00 . A A . 422 ASP OD2  1 1 
        2  1302 1 1 13 MET C    C -38.828 -16.117  -40.799 1.00 . A A . 423 MET C    1 1 
        2  1303 1 1 13 MET CA   C -39.027 -16.469  -39.336 1.00 . A A . 423 MET CA   1 1 
        2  1304 1 1 13 MET CB   C -39.245 -17.972  -39.215 1.00 . A A . 423 MET CB   1 1 
        2  1305 1 1 13 MET CE   C -39.642 -21.102  -38.656 1.00 . A A . 423 MET CE   1 1 
        2  1306 1 1 13 MET CG   C -38.523 -18.586  -38.046 1.00 . A A . 423 MET CG   1 1 
        2  1307 1 1 13 MET H    H -40.964 -16.276  -38.445 1.00 . A A . 423 MET H    1 1 
        2  1308 1 1 13 MET HA   H -38.129 -16.196  -38.787 1.00 . A A . 423 MET HA   1 1 
        2  1309 1 1 13 MET HB2  H -40.304 -18.157  -39.109 1.00 . A A . 423 MET HB2  1 1 
        2  1310 1 1 13 MET HB3  H -38.899 -18.454  -40.131 1.00 . A A . 423 MET HB3  1 1 
        2  1311 1 1 13 MET HE1  H -38.665 -21.337  -39.078 1.00 . A A . 423 MET HE1  1 1 
        2  1312 1 1 13 MET HE2  H -40.116 -22.015  -38.297 1.00 . A A . 423 MET HE2  1 1 
        2  1313 1 1 13 MET HE3  H -40.271 -20.648  -39.422 1.00 . A A . 423 MET HE3  1 1 
        2  1314 1 1 13 MET HG2  H -37.557 -18.949  -38.395 1.00 . A A . 423 MET HG2  1 1 
        2  1315 1 1 13 MET HG3  H -38.358 -17.814  -37.296 1.00 . A A . 423 MET HG3  1 1 
        2  1316 1 1 13 MET N    N -40.166 -15.743  -38.780 1.00 . A A . 423 MET N    1 1 
        2  1317 1 1 13 MET O    O -37.707 -15.936  -41.256 1.00 . A A . 423 MET O    1 1 
        2  1318 1 1 13 MET SD   S -39.446 -19.953  -37.282 1.00 . A A . 423 MET SD   1 1 
        2  1319 1 1 14 ALA C    C -39.331 -14.228  -43.113 1.00 . A A . 424 ALA C    1 1 
        2  1320 1 1 14 ALA CA   C -39.822 -15.675  -42.948 1.00 . A A . 424 ALA CA   1 1 
        2  1321 1 1 14 ALA CB   C -41.186 -15.864  -43.624 1.00 . A A . 424 ALA CB   1 1 
        2  1322 1 1 14 ALA H    H -40.834 -16.165  -41.126 1.00 . A A . 424 ALA H    1 1 
        2  1323 1 1 14 ALA HA   H -39.095 -16.349  -43.407 1.00 . A A . 424 ALA HA   1 1 
        2  1324 1 1 14 ALA HB1  H -41.099 -15.629  -44.685 1.00 . A A . 424 ALA HB1  1 1 
        2  1325 1 1 14 ALA HB2  H -41.508 -16.900  -43.508 1.00 . A A . 424 ALA HB2  1 1 
        2  1326 1 1 14 ALA HB3  H -41.920 -15.203  -43.161 1.00 . A A . 424 ALA HB3  1 1 
        2  1327 1 1 14 ALA N    N -39.919 -16.008  -41.538 1.00 . A A . 424 ALA N    1 1 
        2  1328 1 1 14 ALA O    O -38.623 -13.895  -44.064 1.00 . A A . 424 ALA O    1 1 
        2  1329 1 1 15 ALA C    C -37.827 -11.807  -41.894 1.00 . A A . 425 ALA C    1 1 
        2  1330 1 1 15 ALA CA   C -39.318 -11.971  -42.220 1.00 . A A . 425 ALA CA   1 1 
        2  1331 1 1 15 ALA CB   C -40.166 -11.161  -41.231 1.00 . A A . 425 ALA CB   1 1 
        2  1332 1 1 15 ALA H    H -40.312 -13.684  -41.421 1.00 . A A . 425 ALA H    1 1 
        2  1333 1 1 15 ALA HA   H -39.491 -11.590  -43.227 1.00 . A A . 425 ALA HA   1 1 
        2  1334 1 1 15 ALA HB1  H -41.224 -11.297  -41.459 1.00 . A A . 425 ALA HB1  1 1 
        2  1335 1 1 15 ALA HB2  H -39.969 -11.504  -40.213 1.00 . A A . 425 ALA HB2  1 1 
        2  1336 1 1 15 ALA HB3  H -39.909 -10.105  -41.312 1.00 . A A . 425 ALA HB3  1 1 
        2  1337 1 1 15 ALA N    N -39.718 -13.371  -42.179 1.00 . A A . 425 ALA N    1 1 
        2  1338 1 1 15 ALA O    O -37.116 -11.057  -42.562 1.00 . A A . 425 ALA O    1 1 
        2  1339 1 1 16 VAL C    C -35.031 -12.986  -41.488 1.00 . A A . 426 VAL C    1 1 
        2  1340 1 1 16 VAL CA   C -35.962 -12.377  -40.450 1.00 . A A . 426 VAL CA   1 1 
        2  1341 1 1 16 VAL CB   C -35.728 -12.972  -39.034 1.00 . A A . 426 VAL CB   1 1 
        2  1342 1 1 16 VAL CG1  C -35.812 -14.484  -39.009 1.00 . A A . 426 VAL CG1  1 1 
        2  1343 1 1 16 VAL CG2  C -34.396 -12.514  -38.479 1.00 . A A . 426 VAL CG2  1 1 
        2  1344 1 1 16 VAL H    H -37.976 -13.109  -40.331 1.00 . A A . 426 VAL H    1 1 
        2  1345 1 1 16 VAL HA   H -35.731 -11.315  -40.396 1.00 . A A . 426 VAL HA   1 1 
        2  1346 1 1 16 VAL HB   H -36.515 -12.596  -38.402 1.00 . A A . 426 VAL HB   1 1 
        2  1347 1 1 16 VAL HG11 H -36.785 -14.784  -39.369 1.00 . A A . 426 VAL HG11 1 1 
        2  1348 1 1 16 VAL HG12 H -35.036 -14.920  -39.638 1.00 . A A . 426 VAL HG12 1 1 
        2  1349 1 1 16 VAL HG13 H -35.691 -14.838  -37.986 1.00 . A A . 426 VAL HG13 1 1 
        2  1350 1 1 16 VAL HG21 H -34.281 -12.871  -37.458 1.00 . A A . 426 VAL HG21 1 1 
        2  1351 1 1 16 VAL HG22 H -33.589 -12.914  -39.096 1.00 . A A . 426 VAL HG22 1 1 
        2  1352 1 1 16 VAL HG23 H -34.351 -11.427  -38.489 1.00 . A A . 426 VAL HG23 1 1 
        2  1353 1 1 16 VAL N    N -37.359 -12.498  -40.863 1.00 . A A . 426 VAL N    1 1 
        2  1354 1 1 16 VAL O    O -33.927 -12.513  -41.680 1.00 . A A . 426 VAL O    1 1 
        2  1355 1 1 17 GLU C    C -34.329 -13.521  -44.291 1.00 . A A . 427 GLU C    1 1 
        2  1356 1 1 17 GLU CA   C -34.693 -14.604  -43.271 1.00 . A A . 427 GLU CA   1 1 
        2  1357 1 1 17 GLU CB   C -35.465 -15.722  -43.987 1.00 . A A . 427 GLU CB   1 1 
        2  1358 1 1 17 GLU CD   C -35.769 -18.213  -44.337 1.00 . A A . 427 GLU CD   1 1 
        2  1359 1 1 17 GLU CG   C -35.223 -17.116  -43.421 1.00 . A A . 427 GLU CG   1 1 
        2  1360 1 1 17 GLU H    H -36.393 -14.397  -41.948 1.00 . A A . 427 GLU H    1 1 
        2  1361 1 1 17 GLU HA   H -33.769 -15.013  -42.862 1.00 . A A . 427 GLU HA   1 1 
        2  1362 1 1 17 GLU HB2  H -36.529 -15.499  -43.948 1.00 . A A . 427 GLU HB2  1 1 
        2  1363 1 1 17 GLU HB3  H -35.156 -15.726  -45.030 1.00 . A A . 427 GLU HB3  1 1 
        2  1364 1 1 17 GLU HG2  H -34.149 -17.263  -43.300 1.00 . A A . 427 GLU HG2  1 1 
        2  1365 1 1 17 GLU HG3  H -35.697 -17.193  -42.442 1.00 . A A . 427 GLU HG3  1 1 
        2  1366 1 1 17 GLU N    N -35.486 -14.014  -42.182 1.00 . A A . 427 GLU N    1 1 
        2  1367 1 1 17 GLU O    O -33.187 -13.435  -44.745 1.00 . A A . 427 GLU O    1 1 
        2  1368 1 1 17 GLU OE1  O -36.984 -18.204  -44.639 1.00 . A A . 427 GLU OE1  1 1 
        2  1369 1 1 17 GLU OE2  O -34.972 -19.083  -44.767 1.00 . A A . 427 GLU OE2  1 1 
        2  1370 1 1 18 ALA C    C -34.116 -10.540  -44.976 1.00 . A A . 428 ALA C    1 1 
        2  1371 1 1 18 ALA CA   C -35.050 -11.596  -45.586 1.00 . A A . 428 ALA CA   1 1 
        2  1372 1 1 18 ALA CB   C -36.383 -10.957  -46.003 1.00 . A A . 428 ALA CB   1 1 
        2  1373 1 1 18 ALA H    H -36.220 -12.786  -44.245 1.00 . A A . 428 ALA H    1 1 
        2  1374 1 1 18 ALA HA   H -34.568 -12.008  -46.472 1.00 . A A . 428 ALA HA   1 1 
        2  1375 1 1 18 ALA HB1  H -36.196 -10.173  -46.736 1.00 . A A . 428 ALA HB1  1 1 
        2  1376 1 1 18 ALA HB2  H -37.031 -11.717  -46.442 1.00 . A A . 428 ALA HB2  1 1 
        2  1377 1 1 18 ALA HB3  H -36.873 -10.526  -45.129 1.00 . A A . 428 ALA HB3  1 1 
        2  1378 1 1 18 ALA N    N -35.295 -12.682  -44.643 1.00 . A A . 428 ALA N    1 1 
        2  1379 1 1 18 ALA O    O -33.262  -9.976  -45.669 1.00 . A A . 428 ALA O    1 1 
        2  1380 1 1 19 ALA C    C -31.987  -9.749  -42.956 1.00 . A A . 429 ALA C    1 1 
        2  1381 1 1 19 ALA CA   C -33.453  -9.299  -42.988 1.00 . A A . 429 ALA CA   1 1 
        2  1382 1 1 19 ALA CB   C -33.980  -9.081  -41.561 1.00 . A A . 429 ALA CB   1 1 
        2  1383 1 1 19 ALA H    H -34.996 -10.770  -43.162 1.00 . A A . 429 ALA H    1 1 
        2  1384 1 1 19 ALA HA   H -33.513  -8.353  -43.529 1.00 . A A . 429 ALA HA   1 1 
        2  1385 1 1 19 ALA HB1  H -33.425  -8.269  -41.090 1.00 . A A . 429 ALA HB1  1 1 
        2  1386 1 1 19 ALA HB2  H -35.037  -8.817  -41.599 1.00 . A A . 429 ALA HB2  1 1 
        2  1387 1 1 19 ALA HB3  H -33.851  -9.992  -40.976 1.00 . A A . 429 ALA HB3  1 1 
        2  1388 1 1 19 ALA N    N -34.279 -10.282  -43.684 1.00 . A A . 429 ALA N    1 1 
        2  1389 1 1 19 ALA O    O -31.087  -8.958  -43.196 1.00 . A A . 429 ALA O    1 1 
        2  1390 1 1 20 GLU C    C -29.757 -11.417  -43.989 1.00 . A A . 430 GLU C    1 1 
        2  1391 1 1 20 GLU CA   C -30.400 -11.569  -42.631 1.00 . A A . 430 GLU CA   1 1 
        2  1392 1 1 20 GLU CB   C -30.446 -13.055  -42.301 1.00 . A A . 430 GLU CB   1 1 
        2  1393 1 1 20 GLU CD   C -29.686 -13.051  -39.913 1.00 . A A . 430 GLU CD   1 1 
        2  1394 1 1 20 GLU CG   C -30.818 -13.352  -40.881 1.00 . A A . 430 GLU CG   1 1 
        2  1395 1 1 20 GLU H    H -32.535 -11.646  -42.461 1.00 . A A . 430 GLU H    1 1 
        2  1396 1 1 20 GLU HA   H -29.803 -11.040  -41.888 1.00 . A A . 430 GLU HA   1 1 
        2  1397 1 1 20 GLU HB2  H -31.177 -13.530  -42.954 1.00 . A A . 430 GLU HB2  1 1 
        2  1398 1 1 20 GLU HB3  H -29.471 -13.493  -42.508 1.00 . A A . 430 GLU HB3  1 1 
        2  1399 1 1 20 GLU HG2  H -31.687 -12.760  -40.604 1.00 . A A . 430 GLU HG2  1 1 
        2  1400 1 1 20 GLU HG3  H -31.082 -14.399  -40.824 1.00 . A A . 430 GLU HG3  1 1 
        2  1401 1 1 20 GLU N    N -31.755 -11.020  -42.670 1.00 . A A . 430 GLU N    1 1 
        2  1402 1 1 20 GLU O    O -28.616 -10.972  -44.114 1.00 . A A . 430 GLU O    1 1 
        2  1403 1 1 20 GLU OE1  O -28.597 -13.648  -40.060 1.00 . A A . 430 GLU OE1  1 1 
        2  1404 1 1 20 GLU OE2  O -29.881 -12.210  -39.010 1.00 . A A . 430 GLU OE2  1 1 
        2  1405 1 1 21 LEU C    C -29.590 -10.262  -46.745 1.00 . A A . 431 LEU C    1 1 
        2  1406 1 1 21 LEU CA   C -30.007 -11.687  -46.383 1.00 . A A . 431 LEU CA   1 1 
        2  1407 1 1 21 LEU CB   C -31.062 -12.189  -47.375 1.00 . A A . 431 LEU CB   1 1 
        2  1408 1 1 21 LEU CD1  C -32.512 -14.053  -48.216 1.00 . A A . 431 LEU CD1  1 1 
        2  1409 1 1 21 LEU CD2  C -30.034 -14.398  -48.100 1.00 . A A . 431 LEU CD2  1 1 
        2  1410 1 1 21 LEU CG   C -31.241 -13.716  -47.437 1.00 . A A . 431 LEU CG   1 1 
        2  1411 1 1 21 LEU H    H -31.443 -12.148  -44.842 1.00 . A A . 431 LEU H    1 1 
        2  1412 1 1 21 LEU HA   H -29.122 -12.314  -46.463 1.00 . A A . 431 LEU HA   1 1 
        2  1413 1 1 21 LEU HB2  H -32.017 -11.741  -47.111 1.00 . A A . 431 LEU HB2  1 1 
        2  1414 1 1 21 LEU HB3  H -30.791 -11.839  -48.370 1.00 . A A . 431 LEU HB3  1 1 
        2  1415 1 1 21 LEU HD11 H -32.638 -15.134  -48.254 1.00 . A A . 431 LEU HD11 1 1 
        2  1416 1 1 21 LEU HD12 H -32.448 -13.656  -49.228 1.00 . A A . 431 LEU HD12 1 1 
        2  1417 1 1 21 LEU HD13 H -33.375 -13.619  -47.706 1.00 . A A . 431 LEU HD13 1 1 
        2  1418 1 1 21 LEU HD21 H -29.880 -13.992  -49.098 1.00 . A A . 431 LEU HD21 1 1 
        2  1419 1 1 21 LEU HD22 H -30.215 -15.471  -48.167 1.00 . A A . 431 LEU HD22 1 1 
        2  1420 1 1 21 LEU HD23 H -29.144 -14.229  -47.496 1.00 . A A . 431 LEU HD23 1 1 
        2  1421 1 1 21 LEU HG   H -31.344 -14.102  -46.426 1.00 . A A . 431 LEU HG   1 1 
        2  1422 1 1 21 LEU N    N -30.505 -11.781  -45.015 1.00 . A A . 431 LEU N    1 1 
        2  1423 1 1 21 LEU O    O -28.527 -10.066  -47.340 1.00 . A A . 431 LEU O    1 1 
        2  1424 1 1 22 GLU C    C -28.879  -7.369  -45.797 1.00 . A A . 432 GLU C    1 1 
        2  1425 1 1 22 GLU CA   C -29.989  -7.885  -46.722 1.00 . A A . 432 GLU CA   1 1 
        2  1426 1 1 22 GLU CB   C -31.179  -6.915  -46.780 1.00 . A A . 432 GLU CB   1 1 
        2  1427 1 1 22 GLU CD   C -32.933  -5.511  -45.629 1.00 . A A . 432 GLU CD   1 1 
        2  1428 1 1 22 GLU CG   C -31.818  -6.538  -45.453 1.00 . A A . 432 GLU CG   1 1 
        2  1429 1 1 22 GLU H    H -31.271  -9.428  -45.920 1.00 . A A . 432 GLU H    1 1 
        2  1430 1 1 22 GLU HA   H -29.566  -7.910  -47.724 1.00 . A A . 432 GLU HA   1 1 
        2  1431 1 1 22 GLU HB2  H -30.824  -6.000  -47.256 1.00 . A A . 432 GLU HB2  1 1 
        2  1432 1 1 22 GLU HB3  H -31.944  -7.352  -47.421 1.00 . A A . 432 GLU HB3  1 1 
        2  1433 1 1 22 GLU HG2  H -32.227  -7.433  -44.993 1.00 . A A . 432 GLU HG2  1 1 
        2  1434 1 1 22 GLU HG3  H -31.057  -6.119  -44.795 1.00 . A A . 432 GLU HG3  1 1 
        2  1435 1 1 22 GLU N    N -30.387  -9.256  -46.404 1.00 . A A . 432 GLU N    1 1 
        2  1436 1 1 22 GLU O    O -28.026  -6.595  -46.238 1.00 . A A . 432 GLU O    1 1 
        2  1437 1 1 22 GLU OE1  O -33.009  -4.891  -46.720 1.00 . A A . 432 GLU OE1  1 1 
        2  1438 1 1 22 GLU OE2  O -33.724  -5.313  -44.685 1.00 . A A . 432 GLU OE2  1 1 
        2  1439 1 1 23 MET C    C -26.464  -7.947  -44.034 1.00 . A A . 433 MET C    1 1 
        2  1440 1 1 23 MET CA   C -27.801  -7.366  -43.612 1.00 . A A . 433 MET CA   1 1 
        2  1441 1 1 23 MET CB   C -28.098  -7.793  -42.172 1.00 . A A . 433 MET CB   1 1 
        2  1442 1 1 23 MET CE   C -30.069  -8.914  -39.734 1.00 . A A . 433 MET CE   1 1 
        2  1443 1 1 23 MET CG   C -29.119  -6.906  -41.483 1.00 . A A . 433 MET CG   1 1 
        2  1444 1 1 23 MET H    H -29.586  -8.423  -44.192 1.00 . A A . 433 MET H    1 1 
        2  1445 1 1 23 MET HA   H -27.725  -6.280  -43.647 1.00 . A A . 433 MET HA   1 1 
        2  1446 1 1 23 MET HB2  H -28.448  -8.824  -42.172 1.00 . A A . 433 MET HB2  1 1 
        2  1447 1 1 23 MET HB3  H -27.170  -7.746  -41.603 1.00 . A A . 433 MET HB3  1 1 
        2  1448 1 1 23 MET HE1  H -30.969  -8.887  -40.347 1.00 . A A . 433 MET HE1  1 1 
        2  1449 1 1 23 MET HE2  H -29.376  -9.651  -40.141 1.00 . A A . 433 MET HE2  1 1 
        2  1450 1 1 23 MET HE3  H -30.333  -9.206  -38.717 1.00 . A A . 433 MET HE3  1 1 
        2  1451 1 1 23 MET HG2  H -28.802  -5.869  -41.594 1.00 . A A . 433 MET HG2  1 1 
        2  1452 1 1 23 MET HG3  H -30.087  -7.029  -41.966 1.00 . A A . 433 MET HG3  1 1 
        2  1453 1 1 23 MET N    N -28.855  -7.793  -44.538 1.00 . A A . 433 MET N    1 1 
        2  1454 1 1 23 MET O    O -25.429  -7.302  -43.878 1.00 . A A . 433 MET O    1 1 
        2  1455 1 1 23 MET SD   S -29.284  -7.272  -39.716 1.00 . A A . 433 MET SD   1 1 
        2  1456 1 1 24 THR C    C -24.607  -8.890  -46.127 1.00 . A A . 434 THR C    1 1 
        2  1457 1 1 24 THR CA   C -25.273  -9.799  -45.095 1.00 . A A . 434 THR CA   1 1 
        2  1458 1 1 24 THR CB   C -25.596 -11.174  -45.745 1.00 . A A . 434 THR CB   1 1 
        2  1459 1 1 24 THR CG2  C -24.339 -11.880  -46.223 1.00 . A A . 434 THR CG2  1 1 
        2  1460 1 1 24 THR H    H -27.373  -9.654  -44.664 1.00 . A A . 434 THR H    1 1 
        2  1461 1 1 24 THR HA   H -24.580  -9.955  -44.266 1.00 . A A . 434 THR HA   1 1 
        2  1462 1 1 24 THR HB   H -26.271 -11.030  -46.586 1.00 . A A . 434 THR HB   1 1 
        2  1463 1 1 24 THR HG1  H -27.065 -11.642  -44.511 1.00 . A A . 434 THR HG1  1 1 
        2  1464 1 1 24 THR HG21 H -23.897 -11.327  -47.050 1.00 . A A . 434 THR HG21 1 1 
        2  1465 1 1 24 THR HG22 H -24.597 -12.884  -46.557 1.00 . A A . 434 THR HG22 1 1 
        2  1466 1 1 24 THR HG23 H -23.622 -11.947  -45.403 1.00 . A A . 434 THR HG23 1 1 
        2  1467 1 1 24 THR N    N -26.486  -9.152  -44.589 1.00 . A A . 434 THR N    1 1 
        2  1468 1 1 24 THR O    O -23.386  -8.787  -46.194 1.00 . A A . 434 THR O    1 1 
        2  1469 1 1 24 THR OG1  O -26.214 -12.027  -44.778 1.00 . A A . 434 THR OG1  1 1 
        2  1470 1 1 25 ARG C    C -24.119  -6.151  -47.282 1.00 . A A . 435 ARG C    1 1 
        2  1471 1 1 25 ARG CA   C -24.850  -7.303  -47.941 1.00 . A A . 435 ARG CA   1 1 
        2  1472 1 1 25 ARG CB   C -25.955  -6.744  -48.835 1.00 . A A . 435 ARG CB   1 1 
        2  1473 1 1 25 ARG CD   C -27.819  -7.239  -50.433 1.00 . A A . 435 ARG CD   1 1 
        2  1474 1 1 25 ARG CG   C -26.825  -7.820  -49.443 1.00 . A A . 435 ARG CG   1 1 
        2  1475 1 1 25 ARG CZ   C -27.746  -6.066  -52.626 1.00 . A A . 435 ARG CZ   1 1 
        2  1476 1 1 25 ARG H    H -26.413  -8.287  -46.834 1.00 . A A . 435 ARG H    1 1 
        2  1477 1 1 25 ARG HA   H -24.137  -7.860  -48.551 1.00 . A A . 435 ARG HA   1 1 
        2  1478 1 1 25 ARG HB2  H -26.586  -6.083  -48.247 1.00 . A A . 435 ARG HB2  1 1 
        2  1479 1 1 25 ARG HB3  H -25.493  -6.160  -49.630 1.00 . A A . 435 ARG HB3  1 1 
        2  1480 1 1 25 ARG HD2  H -28.518  -8.021  -50.731 1.00 . A A . 435 ARG HD2  1 1 
        2  1481 1 1 25 ARG HD3  H -28.375  -6.436  -49.946 1.00 . A A . 435 ARG HD3  1 1 
        2  1482 1 1 25 ARG HE   H -26.151  -6.854  -51.690 1.00 . A A . 435 ARG HE   1 1 
        2  1483 1 1 25 ARG HG2  H -26.191  -8.543  -49.944 1.00 . A A . 435 ARG HG2  1 1 
        2  1484 1 1 25 ARG HG3  H -27.376  -8.320  -48.655 1.00 . A A . 435 ARG HG3  1 1 
        2  1485 1 1 25 ARG HH11 H -29.603  -6.134  -51.851 1.00 . A A . 435 ARG HH11 1 1 
        2  1486 1 1 25 ARG HH12 H -29.460  -5.328  -53.389 1.00 . A A . 435 ARG HH12 1 1 
        2  1487 1 1 25 ARG HH21 H -26.040  -5.815  -53.651 1.00 . A A . 435 ARG HH21 1 1 
        2  1488 1 1 25 ARG HH22 H -27.472  -5.149  -54.390 1.00 . A A . 435 ARG HH22 1 1 
        2  1489 1 1 25 ARG N    N -25.406  -8.201  -46.928 1.00 . A A . 435 ARG N    1 1 
        2  1490 1 1 25 ARG NE   N -27.146  -6.710  -51.633 1.00 . A A . 435 ARG NE   1 1 
        2  1491 1 1 25 ARG NH1  N -29.036  -5.825  -52.626 1.00 . A A . 435 ARG NH1  1 1 
        2  1492 1 1 25 ARG NH2  N -27.033  -5.647  -53.634 1.00 . A A . 435 ARG NH2  1 1 
        2  1493 1 1 25 ARG O    O -23.070  -5.731  -47.741 1.00 . A A . 435 ARG O    1 1 
        2  1494 1 1 26 GLN C    C -22.778  -4.846  -44.851 1.00 . A A . 436 GLN C    1 1 
        2  1495 1 1 26 GLN CA   C -24.102  -4.488  -45.518 1.00 . A A . 436 GLN CA   1 1 
        2  1496 1 1 26 GLN CB   C -25.045  -3.921  -44.443 1.00 . A A . 436 GLN CB   1 1 
        2  1497 1 1 26 GLN CD   C -26.745  -3.148  -46.181 1.00 . A A . 436 GLN CD   1 1 
        2  1498 1 1 26 GLN CG   C -26.515  -3.808  -44.841 1.00 . A A . 436 GLN CG   1 1 
        2  1499 1 1 26 GLN H    H -25.551  -6.038  -45.858 1.00 . A A . 436 GLN H    1 1 
        2  1500 1 1 26 GLN HA   H -23.915  -3.709  -46.259 1.00 . A A . 436 GLN HA   1 1 
        2  1501 1 1 26 GLN HB2  H -24.989  -4.558  -43.560 1.00 . A A . 436 GLN HB2  1 1 
        2  1502 1 1 26 GLN HB3  H -24.682  -2.931  -44.165 1.00 . A A . 436 GLN HB3  1 1 
        2  1503 1 1 26 GLN HE21 H -28.120  -4.545  -46.628 1.00 . A A . 436 GLN HE21 1 1 
        2  1504 1 1 26 GLN HE22 H -27.846  -3.311  -47.836 1.00 . A A . 436 GLN HE22 1 1 
        2  1505 1 1 26 GLN HG2  H -26.938  -4.802  -44.876 1.00 . A A . 436 GLN HG2  1 1 
        2  1506 1 1 26 GLN HG3  H -27.043  -3.242  -44.074 1.00 . A A . 436 GLN HG3  1 1 
        2  1507 1 1 26 GLN N    N -24.690  -5.637  -46.206 1.00 . A A . 436 GLN N    1 1 
        2  1508 1 1 26 GLN NE2  N -27.639  -3.711  -46.946 1.00 . A A . 436 GLN NE2  1 1 
        2  1509 1 1 26 GLN O    O -21.817  -4.091  -44.937 1.00 . A A . 436 GLN O    1 1 
        2  1510 1 1 26 GLN OE1  O -26.128  -2.151  -46.527 1.00 . A A . 436 GLN OE1  1 1 
        2  1511 1 1 27 VAL C    C -20.357  -6.713  -44.373 1.00 . A A . 437 VAL C    1 1 
        2  1512 1 1 27 VAL CA   C -21.518  -6.376  -43.447 1.00 . A A . 437 VAL CA   1 1 
        2  1513 1 1 27 VAL CB   C -21.767  -7.560  -42.470 1.00 . A A . 437 VAL CB   1 1 
        2  1514 1 1 27 VAL CG1  C -22.719  -7.120  -41.339 1.00 . A A . 437 VAL CG1  1 1 
        2  1515 1 1 27 VAL CG2  C -22.335  -8.780  -43.163 1.00 . A A . 437 VAL CG2  1 1 
        2  1516 1 1 27 VAL H    H -23.539  -6.602  -44.144 1.00 . A A . 437 VAL H    1 1 
        2  1517 1 1 27 VAL HA   H -21.204  -5.520  -42.850 1.00 . A A . 437 VAL HA   1 1 
        2  1518 1 1 27 VAL HB   H -20.819  -7.841  -42.051 1.00 . A A . 437 VAL HB   1 1 
        2  1519 1 1 27 VAL HG11 H -22.818  -7.926  -40.611 1.00 . A A . 437 VAL HG11 1 1 
        2  1520 1 1 27 VAL HG12 H -22.317  -6.238  -40.842 1.00 . A A . 437 VAL HG12 1 1 
        2  1521 1 1 27 VAL HG13 H -23.708  -6.887  -41.748 1.00 . A A . 437 VAL HG13 1 1 
        2  1522 1 1 27 VAL HG21 H -22.472  -9.581  -42.435 1.00 . A A . 437 VAL HG21 1 1 
        2  1523 1 1 27 VAL HG22 H -23.293  -8.536  -43.598 1.00 . A A . 437 VAL HG22 1 1 
        2  1524 1 1 27 VAL HG23 H -21.654  -9.124  -43.939 1.00 . A A . 437 VAL HG23 1 1 
        2  1525 1 1 27 VAL N    N -22.728  -5.988  -44.177 1.00 . A A . 437 VAL N    1 1 
        2  1526 1 1 27 VAL O    O -19.207  -6.465  -44.043 1.00 . A A . 437 VAL O    1 1 
        2  1527 1 1 28 LEU C    C -19.016  -6.291  -47.122 1.00 . A A . 438 LEU C    1 1 
        2  1528 1 1 28 LEU CA   C -19.626  -7.564  -46.532 1.00 . A A . 438 LEU CA   1 1 
        2  1529 1 1 28 LEU CB   C -20.210  -8.422  -47.662 1.00 . A A . 438 LEU CB   1 1 
        2  1530 1 1 28 LEU CD1  C -21.280 -10.539  -48.458 1.00 . A A . 438 LEU CD1  1 1 
        2  1531 1 1 28 LEU CD2  C -19.248 -10.680  -47.002 1.00 . A A . 438 LEU CD2  1 1 
        2  1532 1 1 28 LEU CG   C -20.522  -9.885  -47.301 1.00 . A A . 438 LEU CG   1 1 
        2  1533 1 1 28 LEU H    H -21.625  -7.464  -45.748 1.00 . A A . 438 LEU H    1 1 
        2  1534 1 1 28 LEU HA   H -18.825  -8.117  -46.044 1.00 . A A . 438 LEU HA   1 1 
        2  1535 1 1 28 LEU HB2  H -21.126  -7.945  -48.011 1.00 . A A . 438 LEU HB2  1 1 
        2  1536 1 1 28 LEU HB3  H -19.499  -8.423  -48.488 1.00 . A A . 438 LEU HB3  1 1 
        2  1537 1 1 28 LEU HD11 H -21.513 -11.572  -48.200 1.00 . A A . 438 LEU HD11 1 1 
        2  1538 1 1 28 LEU HD12 H -20.671 -10.516  -49.362 1.00 . A A . 438 LEU HD12 1 1 
        2  1539 1 1 28 LEU HD13 H -22.210  -9.999  -48.629 1.00 . A A . 438 LEU HD13 1 1 
        2  1540 1 1 28 LEU HD21 H -18.769 -10.279  -46.108 1.00 . A A . 438 LEU HD21 1 1 
        2  1541 1 1 28 LEU HD22 H -18.560 -10.615  -47.844 1.00 . A A . 438 LEU HD22 1 1 
        2  1542 1 1 28 LEU HD23 H -19.505 -11.724  -46.822 1.00 . A A . 438 LEU HD23 1 1 
        2  1543 1 1 28 LEU HG   H -21.154  -9.903  -46.417 1.00 . A A . 438 LEU HG   1 1 
        2  1544 1 1 28 LEU N    N -20.660  -7.254  -45.540 1.00 . A A . 438 LEU N    1 1 
        2  1545 1 1 28 LEU O    O -17.917  -6.320  -47.667 1.00 . A A . 438 LEU O    1 1 
        2  1546 1 1 29 HIS C    C -18.580  -3.084  -46.342 1.00 . A A . 439 HIS C    1 1 
        2  1547 1 1 29 HIS CA   C -19.218  -3.888  -47.482 1.00 . A A . 439 HIS CA   1 1 
        2  1548 1 1 29 HIS CB   C -20.370  -3.065  -48.069 1.00 . A A . 439 HIS CB   1 1 
        2  1549 1 1 29 HIS CD2  C -20.583  -4.657  -50.123 1.00 . A A . 439 HIS CD2  1 1 
        2  1550 1 1 29 HIS CE1  C -22.549  -4.107  -50.778 1.00 . A A . 439 HIS CE1  1 1 
        2  1551 1 1 29 HIS CG   C -21.025  -3.696  -49.261 1.00 . A A . 439 HIS CG   1 1 
        2  1552 1 1 29 HIS H    H -20.634  -5.200  -46.565 1.00 . A A . 439 HIS H    1 1 
        2  1553 1 1 29 HIS HA   H -18.471  -4.056  -48.258 1.00 . A A . 439 HIS HA   1 1 
        2  1554 1 1 29 HIS HB2  H -21.122  -2.922  -47.294 1.00 . A A . 439 HIS HB2  1 1 
        2  1555 1 1 29 HIS HB3  H -19.989  -2.086  -48.361 1.00 . A A . 439 HIS HB3  1 1 
        2  1556 1 1 29 HIS HD1  H -22.897  -2.696  -49.280 1.00 . A A . 439 HIS HD1  1 1 
        2  1557 1 1 29 HIS HD2  H -19.622  -5.149  -50.062 1.00 . A A . 439 HIS HD2  1 1 
        2  1558 1 1 29 HIS HE1  H -23.474  -4.059  -51.330 1.00 . A A . 439 HIS HE1  1 1 
        2  1559 1 1 29 HIS N    N -19.722  -5.175  -47.004 1.00 . A A . 439 HIS N    1 1 
        2  1560 1 1 29 HIS ND1  N -22.282  -3.371  -49.705 1.00 . A A . 439 HIS ND1  1 1 
        2  1561 1 1 29 HIS NE2  N -21.548  -4.907  -51.084 1.00 . A A . 439 HIS NE2  1 1 
        2  1562 1 1 29 HIS O    O -18.011  -2.014  -46.568 1.00 . A A . 439 HIS O    1 1 
        2  1563 1 1 30 ALA C    C -16.755  -3.132  -43.611 1.00 . A A . 440 ALA C    1 1 
        2  1564 1 1 30 ALA CA   C -18.225  -2.856  -43.944 1.00 . A A . 440 ALA CA   1 1 
        2  1565 1 1 30 ALA CB   C -19.108  -3.206  -42.740 1.00 . A A . 440 ALA CB   1 1 
        2  1566 1 1 30 ALA H    H -19.128  -4.488  -44.977 1.00 . A A . 440 ALA H    1 1 
        2  1567 1 1 30 ALA HA   H -18.332  -1.789  -44.143 1.00 . A A . 440 ALA HA   1 1 
        2  1568 1 1 30 ALA HB1  H -18.988  -4.265  -42.495 1.00 . A A . 440 ALA HB1  1 1 
        2  1569 1 1 30 ALA HB2  H -18.814  -2.604  -41.881 1.00 . A A . 440 ALA HB2  1 1 
        2  1570 1 1 30 ALA HB3  H -20.153  -3.009  -42.982 1.00 . A A . 440 ALA HB3  1 1 
        2  1571 1 1 30 ALA N    N -18.695  -3.583  -45.118 1.00 . A A . 440 ALA N    1 1 
        2  1572 1 1 30 ALA O    O -16.297  -4.269  -43.623 1.00 . A A . 440 ALA O    1 1 
        2  1573 1 1 31 GLY C    C -14.555  -2.359  -41.366 1.00 . A A . 441 GLY C    1 1 
        2  1574 1 1 31 GLY CA   C -14.640  -2.202  -42.871 1.00 . A A . 441 GLY CA   1 1 
        2  1575 1 1 31 GLY H    H -16.441  -1.156  -43.312 1.00 . A A . 441 GLY H    1 1 
        2  1576 1 1 31 GLY HA2  H -14.192  -3.071  -43.354 1.00 . A A . 441 GLY HA2  1 1 
        2  1577 1 1 31 GLY HA3  H -14.091  -1.308  -43.165 1.00 . A A . 441 GLY HA3  1 1 
        2  1578 1 1 31 GLY N    N -16.029  -2.073  -43.285 1.00 . A A . 441 GLY N    1 1 
        2  1579 1 1 31 GLY O    O -14.271  -1.391  -40.662 1.00 . A A . 441 GLY O    1 1 
        2  1580 1 1 32 ALA C    C -14.241  -5.230  -39.266 1.00 . A A . 442 ALA C    1 1 
        2  1581 1 1 32 ALA CA   C -14.813  -3.831  -39.447 1.00 . A A . 442 ALA CA   1 1 
        2  1582 1 1 32 ALA CB   C -16.252  -3.753  -38.902 1.00 . A A . 442 ALA CB   1 1 
        2  1583 1 1 32 ALA H    H -15.010  -4.342  -41.466 1.00 . A A . 442 ALA H    1 1 
        2  1584 1 1 32 ALA HA   H -14.184  -3.109  -38.925 1.00 . A A . 442 ALA HA   1 1 
        2  1585 1 1 32 ALA HB1  H -16.872  -4.507  -39.395 1.00 . A A . 442 ALA HB1  1 1 
        2  1586 1 1 32 ALA HB2  H -16.255  -3.935  -37.828 1.00 . A A . 442 ALA HB2  1 1 
        2  1587 1 1 32 ALA HB3  H -16.664  -2.763  -39.101 1.00 . A A . 442 ALA HB3  1 1 
        2  1588 1 1 32 ALA N    N -14.810  -3.560  -40.863 1.00 . A A . 442 ALA N    1 1 
        2  1589 1 1 32 ALA O    O -13.982  -5.944  -40.230 1.00 . A A . 442 ALA O    1 1 
        2  1590 1 1 33 ARG C    C -14.768  -7.874  -37.669 1.00 . A A . 443 ARG C    1 1 
        2  1591 1 1 33 ARG CA   C -13.575  -6.939  -37.655 1.00 . A A . 443 ARG CA   1 1 
        2  1592 1 1 33 ARG CB   C -12.956  -6.955  -36.253 1.00 . A A . 443 ARG CB   1 1 
        2  1593 1 1 33 ARG CD   C -11.116  -5.224  -36.321 1.00 . A A . 443 ARG CD   1 1 
        2  1594 1 1 33 ARG CG   C -11.455  -6.707  -36.223 1.00 . A A . 443 ARG CG   1 1 
        2  1595 1 1 33 ARG CZ   C  -8.922  -4.951  -35.173 1.00 . A A . 443 ARG CZ   1 1 
        2  1596 1 1 33 ARG H    H -14.303  -4.961  -37.299 1.00 . A A . 443 ARG H    1 1 
        2  1597 1 1 33 ARG HA   H -12.845  -7.282  -38.389 1.00 . A A . 443 ARG HA   1 1 
        2  1598 1 1 33 ARG HB2  H -13.457  -6.213  -35.630 1.00 . A A . 443 ARG HB2  1 1 
        2  1599 1 1 33 ARG HB3  H -13.138  -7.936  -35.816 1.00 . A A . 443 ARG HB3  1 1 
        2  1600 1 1 33 ARG HD2  H -11.509  -4.832  -37.260 1.00 . A A . 443 ARG HD2  1 1 
        2  1601 1 1 33 ARG HD3  H -11.592  -4.693  -35.495 1.00 . A A . 443 ARG HD3  1 1 
        2  1602 1 1 33 ARG HE   H  -9.200  -4.870  -37.163 1.00 . A A . 443 ARG HE   1 1 
        2  1603 1 1 33 ARG HG2  H -11.057  -7.097  -35.287 1.00 . A A . 443 ARG HG2  1 1 
        2  1604 1 1 33 ARG HG3  H -10.986  -7.240  -37.049 1.00 . A A . 443 ARG HG3  1 1 
        2  1605 1 1 33 ARG HH11 H -10.417  -5.308  -33.875 1.00 . A A . 443 ARG HH11 1 1 
        2  1606 1 1 33 ARG HH12 H  -8.843  -5.078  -33.164 1.00 . A A . 443 ARG HH12 1 1 
        2  1607 1 1 33 ARG HH21 H  -7.223  -4.600  -36.181 1.00 . A A . 443 ARG HH21 1 1 
        2  1608 1 1 33 ARG HH22 H  -7.069  -4.703  -34.449 1.00 . A A . 443 ARG HH22 1 1 
        2  1609 1 1 33 ARG N    N -14.065  -5.605  -38.017 1.00 . A A . 443 ARG N    1 1 
        2  1610 1 1 33 ARG NE   N  -9.661  -4.998  -36.278 1.00 . A A . 443 ARG NE   1 1 
        2  1611 1 1 33 ARG NH1  N  -9.431  -5.122  -33.977 1.00 . A A . 443 ARG NH1  1 1 
        2  1612 1 1 33 ARG NH2  N  -7.639  -4.732  -35.277 1.00 . A A . 443 ARG NH2  1 1 
        2  1613 1 1 33 ARG O    O -15.900  -7.430  -37.538 1.00 . A A . 443 ARG O    1 1 
        2  1614 1 1 34 GLN C    C -15.217 -11.257  -36.814 1.00 . A A . 444 GLN C    1 1 
        2  1615 1 1 34 GLN CA   C -15.543 -10.181  -37.847 1.00 . A A . 444 GLN CA   1 1 
        2  1616 1 1 34 GLN CB   C -15.649 -10.786  -39.251 1.00 . A A . 444 GLN CB   1 1 
        2  1617 1 1 34 GLN CD   C -16.349 -10.449  -41.648 1.00 . A A . 444 GLN CD   1 1 
        2  1618 1 1 34 GLN CG   C -16.113  -9.790  -40.308 1.00 . A A . 444 GLN CG   1 1 
        2  1619 1 1 34 GLN H    H -13.545  -9.465  -37.910 1.00 . A A . 444 GLN H    1 1 
        2  1620 1 1 34 GLN HA   H -16.501  -9.730  -37.586 1.00 . A A . 444 GLN HA   1 1 
        2  1621 1 1 34 GLN HB2  H -14.676 -11.183  -39.541 1.00 . A A . 444 GLN HB2  1 1 
        2  1622 1 1 34 GLN HB3  H -16.362 -11.607  -39.225 1.00 . A A . 444 GLN HB3  1 1 
        2  1623 1 1 34 GLN HE21 H -18.325 -10.115  -41.501 1.00 . A A . 444 GLN HE21 1 1 
        2  1624 1 1 34 GLN HE22 H -17.791 -10.940  -42.944 1.00 . A A . 444 GLN HE22 1 1 
        2  1625 1 1 34 GLN HG2  H -17.043  -9.331  -39.974 1.00 . A A . 444 GLN HG2  1 1 
        2  1626 1 1 34 GLN HG3  H -15.362  -9.011  -40.425 1.00 . A A . 444 GLN HG3  1 1 
        2  1627 1 1 34 GLN N    N -14.500  -9.161  -37.815 1.00 . A A . 444 GLN N    1 1 
        2  1628 1 1 34 GLN NE2  N -17.589 -10.502  -42.064 1.00 . A A . 444 GLN NE2  1 1 
        2  1629 1 1 34 GLN O    O -15.278 -12.442  -37.097 1.00 . A A . 444 GLN O    1 1 
        2  1630 1 1 34 GLN OE1  O -15.424 -10.914  -42.296 1.00 . A A . 444 GLN OE1  1 1 
        2  1631 1 1 35 ASP C    C -15.855 -12.409  -34.060 1.00 . A A . 445 ASP C    1 1 
        2  1632 1 1 35 ASP CA   C -14.548 -11.766  -34.532 1.00 . A A . 445 ASP CA   1 1 
        2  1633 1 1 35 ASP CB   C -13.868 -11.034  -33.368 1.00 . A A . 445 ASP CB   1 1 
        2  1634 1 1 35 ASP CG   C -12.455 -10.575  -33.712 1.00 . A A . 445 ASP CG   1 1 
        2  1635 1 1 35 ASP H    H -14.804  -9.840  -35.419 1.00 . A A . 445 ASP H    1 1 
        2  1636 1 1 35 ASP HA   H -13.884 -12.548  -34.904 1.00 . A A . 445 ASP HA   1 1 
        2  1637 1 1 35 ASP HB2  H -14.469 -10.164  -33.099 1.00 . A A . 445 ASP HB2  1 1 
        2  1638 1 1 35 ASP HB3  H -13.821 -11.704  -32.509 1.00 . A A . 445 ASP HB3  1 1 
        2  1639 1 1 35 ASP N    N -14.860 -10.827  -35.612 1.00 . A A . 445 ASP N    1 1 
        2  1640 1 1 35 ASP O    O -15.890 -13.566  -33.665 1.00 . A A . 445 ASP O    1 1 
        2  1641 1 1 35 ASP OD1  O -12.245  -9.347  -33.890 1.00 . A A . 445 ASP OD1  1 1 
        2  1642 1 1 35 ASP OD2  O -11.551 -11.431  -33.819 1.00 . A A . 445 ASP OD2  1 1 
        2  1643 1 1 36 ASP C    C -19.018 -12.768  -34.866 1.00 . A A . 446 ASP C    1 1 
        2  1644 1 1 36 ASP CA   C -18.269 -12.074  -33.717 1.00 . A A . 446 ASP CA   1 1 
        2  1645 1 1 36 ASP CB   C -19.076 -10.853  -33.255 1.00 . A A . 446 ASP CB   1 1 
        2  1646 1 1 36 ASP CG   C -18.358 -10.049  -32.186 1.00 . A A . 446 ASP CG   1 1 
        2  1647 1 1 36 ASP H    H -16.837 -10.695  -34.473 1.00 . A A . 446 ASP H    1 1 
        2  1648 1 1 36 ASP HA   H -18.173 -12.770  -32.882 1.00 . A A . 446 ASP HA   1 1 
        2  1649 1 1 36 ASP HB2  H -19.249 -10.205  -34.115 1.00 . A A . 446 ASP HB2  1 1 
        2  1650 1 1 36 ASP HB3  H -20.039 -11.184  -32.866 1.00 . A A . 446 ASP HB3  1 1 
        2  1651 1 1 36 ASP N    N -16.931 -11.636  -34.132 1.00 . A A . 446 ASP N    1 1 
        2  1652 1 1 36 ASP O    O -20.237 -12.663  -34.985 1.00 . A A . 446 ASP O    1 1 
        2  1653 1 1 36 ASP OD1  O -17.683  -9.055  -32.552 1.00 . A A . 446 ASP OD1  1 1 
        2  1654 1 1 36 ASP OD2  O -18.468 -10.390  -30.989 1.00 . A A . 446 ASP OD2  1 1 
        2  1655 1 1 37 ALA C    C -18.553 -15.631  -36.801 1.00 . A A . 447 ALA C    1 1 
        2  1656 1 1 37 ALA CA   C -18.849 -14.134  -36.892 1.00 . A A . 447 ALA CA   1 1 
        2  1657 1 1 37 ALA CB   C -18.268 -13.537  -38.178 1.00 . A A . 447 ALA CB   1 1 
        2  1658 1 1 37 ALA H    H -17.285 -13.546  -35.559 1.00 . A A . 447 ALA H    1 1 
        2  1659 1 1 37 ALA HA   H -19.930 -13.996  -36.899 1.00 . A A . 447 ALA HA   1 1 
        2  1660 1 1 37 ALA HB1  H -18.745 -14.001  -39.041 1.00 . A A . 447 ALA HB1  1 1 
        2  1661 1 1 37 ALA HB2  H -18.454 -12.464  -38.197 1.00 . A A . 447 ALA HB2  1 1 
        2  1662 1 1 37 ALA HB3  H -17.195 -13.723  -38.216 1.00 . A A . 447 ALA HB3  1 1 
        2  1663 1 1 37 ALA N    N -18.281 -13.464  -35.720 1.00 . A A . 447 ALA N    1 1 
        2  1664 1 1 37 ALA O    O -17.970 -16.228  -37.712 1.00 . A A . 447 ALA O    1 1 
        2  1665 1 1 38 GLU C    C -19.407 -18.498  -36.529 1.00 . A A . 448 GLU C    1 1 
        2  1666 1 1 38 GLU CA   C -18.717 -17.644  -35.452 1.00 . A A . 448 GLU CA   1 1 
        2  1667 1 1 38 GLU CB   C -19.245 -18.047  -34.076 1.00 . A A . 448 GLU CB   1 1 
        2  1668 1 1 38 GLU CD   C -18.834 -18.100  -31.589 1.00 . A A . 448 GLU CD   1 1 
        2  1669 1 1 38 GLU CG   C -18.465 -17.448  -32.916 1.00 . A A . 448 GLU CG   1 1 
        2  1670 1 1 38 GLU H    H -19.427 -15.688  -34.977 1.00 . A A . 448 GLU H    1 1 
        2  1671 1 1 38 GLU HA   H -17.647 -17.826  -35.484 1.00 . A A . 448 GLU HA   1 1 
        2  1672 1 1 38 GLU HB2  H -20.284 -17.735  -34.000 1.00 . A A . 448 GLU HB2  1 1 
        2  1673 1 1 38 GLU HB3  H -19.198 -19.132  -33.997 1.00 . A A . 448 GLU HB3  1 1 
        2  1674 1 1 38 GLU HG2  H -17.399 -17.600  -33.098 1.00 . A A . 448 GLU HG2  1 1 
        2  1675 1 1 38 GLU HG3  H -18.665 -16.377  -32.863 1.00 . A A . 448 GLU HG3  1 1 
        2  1676 1 1 38 GLU N    N -18.947 -16.224  -35.687 1.00 . A A . 448 GLU N    1 1 
        2  1677 1 1 38 GLU O    O -20.541 -18.217  -36.933 1.00 . A A . 448 GLU O    1 1 
        2  1678 1 1 38 GLU OE1  O -20.006 -17.994  -31.166 1.00 . A A . 448 GLU OE1  1 1 
        2  1679 1 1 38 GLU OE2  O -17.945 -18.733  -30.969 1.00 . A A . 448 GLU OE2  1 1 
        2  1680 1 1 39 PRO C    C -20.457 -21.268  -37.553 1.00 . A A . 449 PRO C    1 1 
        2  1681 1 1 39 PRO CA   C -19.359 -20.348  -38.070 1.00 . A A . 449 PRO CA   1 1 
        2  1682 1 1 39 PRO CB   C -18.189 -21.160  -38.625 1.00 . A A . 449 PRO CB   1 1 
        2  1683 1 1 39 PRO CD   C -17.387 -20.066  -36.689 1.00 . A A . 449 PRO CD   1 1 
        2  1684 1 1 39 PRO CG   C -17.311 -21.363  -37.453 1.00 . A A . 449 PRO CG   1 1 
        2  1685 1 1 39 PRO HA   H -19.759 -19.694  -38.845 1.00 . A A . 449 PRO HA   1 1 
        2  1686 1 1 39 PRO HB2  H -18.533 -22.114  -39.022 1.00 . A A . 449 PRO HB2  1 1 
        2  1687 1 1 39 PRO HB3  H -17.665 -20.587  -39.391 1.00 . A A . 449 PRO HB3  1 1 
        2  1688 1 1 39 PRO HD2  H -17.303 -20.248  -35.621 1.00 . A A . 449 PRO HD2  1 1 
        2  1689 1 1 39 PRO HD3  H -16.627 -19.371  -37.036 1.00 . A A . 449 PRO HD3  1 1 
        2  1690 1 1 39 PRO HG2  H -17.691 -22.182  -36.839 1.00 . A A . 449 PRO HG2  1 1 
        2  1691 1 1 39 PRO HG3  H -16.286 -21.564  -37.767 1.00 . A A . 449 PRO HG3  1 1 
        2  1692 1 1 39 PRO N    N -18.727 -19.550  -37.020 1.00 . A A . 449 PRO N    1 1 
        2  1693 1 1 39 PRO O    O -20.415 -21.764  -36.428 1.00 . A A . 449 PRO O    1 1 
        2  1694 1 1 40 GLY C    C -23.194 -22.844  -39.346 1.00 . A A . 450 GLY C    1 1 
        2  1695 1 1 40 GLY CA   C -22.548 -22.368  -38.068 1.00 . A A . 450 GLY CA   1 1 
        2  1696 1 1 40 GLY H    H -21.427 -21.084  -39.313 1.00 . A A . 450 GLY H    1 1 
        2  1697 1 1 40 GLY HA2  H -22.190 -23.226  -37.497 1.00 . A A . 450 GLY HA2  1 1 
        2  1698 1 1 40 GLY HA3  H -23.274 -21.813  -37.474 1.00 . A A . 450 GLY HA3  1 1 
        2  1699 1 1 40 GLY N    N -21.437 -21.506  -38.403 1.00 . A A . 450 GLY N    1 1 
        2  1700 1 1 40 GLY O    O -22.591 -22.786  -40.420 1.00 . A A . 450 GLY O    1 1 
        2  1701 1 1 41 VAL C    C -25.718 -22.498  -41.086 1.00 . A A . 451 VAL C    1 1 
        2  1702 1 1 41 VAL CA   C -25.179 -23.761  -40.406 1.00 . A A . 451 VAL CA   1 1 
        2  1703 1 1 41 VAL CB   C -26.323 -24.758  -39.991 1.00 . A A . 451 VAL CB   1 1 
        2  1704 1 1 41 VAL CG1  C -27.399 -24.076  -39.130 1.00 . A A . 451 VAL CG1  1 1 
        2  1705 1 1 41 VAL CG2  C -26.962 -25.408  -41.227 1.00 . A A . 451 VAL CG2  1 1 
        2  1706 1 1 41 VAL H    H -24.864 -23.328  -38.342 1.00 . A A . 451 VAL H    1 1 
        2  1707 1 1 41 VAL HA   H -24.501 -24.269  -41.091 1.00 . A A . 451 VAL HA   1 1 
        2  1708 1 1 41 VAL HB   H -25.872 -25.552  -39.396 1.00 . A A . 451 VAL HB   1 1 
        2  1709 1 1 41 VAL HG11 H -28.134 -24.815  -38.810 1.00 . A A . 451 VAL HG11 1 1 
        2  1710 1 1 41 VAL HG12 H -26.943 -23.626  -38.249 1.00 . A A . 451 VAL HG12 1 1 
        2  1711 1 1 41 VAL HG13 H -27.905 -23.298  -39.708 1.00 . A A . 451 VAL HG13 1 1 
        2  1712 1 1 41 VAL HG21 H -26.189 -25.863  -41.841 1.00 . A A . 451 VAL HG21 1 1 
        2  1713 1 1 41 VAL HG22 H -27.668 -26.176  -40.909 1.00 . A A . 451 VAL HG22 1 1 
        2  1714 1 1 41 VAL HG23 H -27.496 -24.654  -41.810 1.00 . A A . 451 VAL HG23 1 1 
        2  1715 1 1 41 VAL N    N -24.425 -23.307  -39.240 1.00 . A A . 451 VAL N    1 1 
        2  1716 1 1 41 VAL O    O -26.017 -21.515  -40.418 1.00 . A A . 451 VAL O    1 1 
        2  1717 1 1 42 SER C    C -27.098 -21.893  -44.357 1.00 . A A . 452 SER C    1 1 
        2  1718 1 1 42 SER CA   C -26.341 -21.374  -43.145 1.00 . A A . 452 SER CA   1 1 
        2  1719 1 1 42 SER CB   C -25.189 -20.466  -43.585 1.00 . A A . 452 SER CB   1 1 
        2  1720 1 1 42 SER H    H -25.570 -23.338  -42.928 1.00 . A A . 452 SER H    1 1 
        2  1721 1 1 42 SER HA   H -27.024 -20.807  -42.512 1.00 . A A . 452 SER HA   1 1 
        2  1722 1 1 42 SER HB2  H -24.611 -20.171  -42.708 1.00 . A A . 452 SER HB2  1 1 
        2  1723 1 1 42 SER HB3  H -24.542 -21.015  -44.269 1.00 . A A . 452 SER HB3  1 1 
        2  1724 1 1 42 SER HG   H -25.787 -18.608  -43.574 1.00 . A A . 452 SER HG   1 1 
        2  1725 1 1 42 SER N    N -25.830 -22.519  -42.405 1.00 . A A . 452 SER N    1 1 
        2  1726 1 1 42 SER O    O -26.740 -22.938  -44.917 1.00 . A A . 452 SER O    1 1 
        2  1727 1 1 42 SER OG   O -25.676 -19.303  -44.235 1.00 . A A . 452 SER OG   1 1 
        2  1728 1 1 43 GLY C    C -30.090 -22.498  -45.417 1.00 . A A . 453 GLY C    1 1 
        2  1729 1 1 43 GLY CA   C -28.975 -21.572  -45.866 1.00 . A A . 453 GLY CA   1 1 
        2  1730 1 1 43 GLY H    H -28.375 -20.325  -44.251 1.00 . A A . 453 GLY H    1 1 
        2  1731 1 1 43 GLY HA2  H -29.413 -20.681  -46.317 1.00 . A A . 453 GLY HA2  1 1 
        2  1732 1 1 43 GLY HA3  H -28.368 -22.082  -46.612 1.00 . A A . 453 GLY HA3  1 1 
        2  1733 1 1 43 GLY N    N -28.139 -21.172  -44.747 1.00 . A A . 453 GLY N    1 1 
        2  1734 1 1 43 GLY O    O -29.967 -23.190  -44.412 1.00 . A A . 453 GLY O    1 1 
        2  1735 1 1 44 ALA C    C -32.018 -24.860  -45.968 1.00 . A A . 454 ALA C    1 1 
        2  1736 1 1 44 ALA CA   C -32.338 -23.361  -45.848 1.00 . A A . 454 ALA CA   1 1 
        2  1737 1 1 44 ALA CB   C -33.513 -22.992  -46.766 1.00 . A A . 454 ALA CB   1 1 
        2  1738 1 1 44 ALA H    H -31.238 -21.934  -46.990 1.00 . A A . 454 ALA H    1 1 
        2  1739 1 1 44 ALA HA   H -32.632 -23.160  -44.817 1.00 . A A . 454 ALA HA   1 1 
        2  1740 1 1 44 ALA HB1  H -33.776 -21.941  -46.620 1.00 . A A . 454 ALA HB1  1 1 
        2  1741 1 1 44 ALA HB2  H -33.242 -23.160  -47.808 1.00 . A A . 454 ALA HB2  1 1 
        2  1742 1 1 44 ALA HB3  H -34.377 -23.610  -46.514 1.00 . A A . 454 ALA HB3  1 1 
        2  1743 1 1 44 ALA N    N -31.182 -22.520  -46.173 1.00 . A A . 454 ALA N    1 1 
        2  1744 1 1 44 ALA O    O -32.718 -25.702  -45.413 1.00 . A A . 454 ALA O    1 1 
        2  1745 1 1 45 SER C    C -29.015 -26.657  -46.877 1.00 . A A . 455 SER C    1 1 
        2  1746 1 1 45 SER CA   C -30.532 -26.574  -46.858 1.00 . A A . 455 SER CA   1 1 
        2  1747 1 1 45 SER CB   C -31.085 -27.157  -48.157 1.00 . A A . 455 SER CB   1 1 
        2  1748 1 1 45 SER H    H -30.414 -24.467  -47.136 1.00 . A A . 455 SER H    1 1 
        2  1749 1 1 45 SER HA   H -30.905 -27.166  -46.022 1.00 . A A . 455 SER HA   1 1 
        2  1750 1 1 45 SER HB2  H -32.174 -27.101  -48.142 1.00 . A A . 455 SER HB2  1 1 
        2  1751 1 1 45 SER HB3  H -30.709 -26.578  -49.001 1.00 . A A . 455 SER HB3  1 1 
        2  1752 1 1 45 SER HG   H -30.256 -28.613  -49.163 1.00 . A A . 455 SER HG   1 1 
        2  1753 1 1 45 SER N    N -30.956 -25.188  -46.692 1.00 . A A . 455 SER N    1 1 
        2  1754 1 1 45 SER O    O -28.360 -26.133  -47.781 1.00 . A A . 455 SER O    1 1 
        2  1755 1 1 45 SER OG   O -30.688 -28.511  -48.302 1.00 . A A . 455 SER OG   1 1 
        2  1756 1 1 46 ALA C    C -26.640 -28.651  -46.761 1.00 . A A . 456 ALA C    1 1 
        2  1757 1 1 46 ALA CA   C -27.008 -27.520  -45.830 1.00 . A A . 456 ALA CA   1 1 
        2  1758 1 1 46 ALA CB   C -26.563 -27.837  -44.398 1.00 . A A . 456 ALA CB   1 1 
        2  1759 1 1 46 ALA H    H -29.021 -27.718  -45.155 1.00 . A A . 456 ALA H    1 1 
        2  1760 1 1 46 ALA HA   H -26.508 -26.620  -46.188 1.00 . A A . 456 ALA HA   1 1 
        2  1761 1 1 46 ALA HB1  H -27.044 -28.757  -44.060 1.00 . A A . 456 ALA HB1  1 1 
        2  1762 1 1 46 ALA HB2  H -25.481 -27.962  -44.370 1.00 . A A . 456 ALA HB2  1 1 
        2  1763 1 1 46 ALA HB3  H -26.850 -27.016  -43.741 1.00 . A A . 456 ALA HB3  1 1 
        2  1764 1 1 46 ALA N    N -28.450 -27.325  -45.883 1.00 . A A . 456 ALA N    1 1 
        2  1765 1 1 46 ALA O    O -27.211 -29.724  -46.709 1.00 . A A . 456 ALA O    1 1 
        2  1766 1 1 47 HIS C    C -23.766 -29.858  -48.236 1.00 . A A . 457 HIS C    1 1 
        2  1767 1 1 47 HIS CA   C -25.187 -29.388  -48.555 1.00 . A A . 457 HIS CA   1 1 
        2  1768 1 1 47 HIS CB   C -25.292 -28.810  -49.948 1.00 . A A . 457 HIS CB   1 1 
        2  1769 1 1 47 HIS CD2  C -27.845 -29.292  -50.042 1.00 . A A . 457 HIS CD2  1 1 
        2  1770 1 1 47 HIS CE1  C -28.436 -27.821  -51.479 1.00 . A A . 457 HIS CE1  1 1 
        2  1771 1 1 47 HIS CG   C -26.707 -28.634  -50.407 1.00 . A A . 457 HIS CG   1 1 
        2  1772 1 1 47 HIS H    H -25.278 -27.463  -47.647 1.00 . A A . 457 HIS H    1 1 
        2  1773 1 1 47 HIS HA   H -25.836 -30.265  -48.505 1.00 . A A . 457 HIS HA   1 1 
        2  1774 1 1 47 HIS HB2  H -24.799 -27.846  -49.949 1.00 . A A . 457 HIS HB2  1 1 
        2  1775 1 1 47 HIS HB3  H -24.781 -29.463  -50.632 1.00 . A A . 457 HIS HB3  1 1 
        2  1776 1 1 47 HIS HD1  H -26.533 -27.024  -51.792 1.00 . A A . 457 HIS HD1  1 1 
        2  1777 1 1 47 HIS HD2  H -27.892 -30.097  -49.320 1.00 . A A . 457 HIS HD2  1 1 
        2  1778 1 1 47 HIS HE1  H -29.031 -27.205  -52.143 1.00 . A A . 457 HIS HE1  1 1 
        2  1779 1 1 47 HIS N    N -25.679 -28.387  -47.624 1.00 . A A . 457 HIS N    1 1 
        2  1780 1 1 47 HIS ND1  N -27.120 -27.698  -51.323 1.00 . A A . 457 HIS ND1  1 1 
        2  1781 1 1 47 HIS NE2  N -28.929 -28.783  -50.725 1.00 . A A . 457 HIS NE2  1 1 
        2  1782 1 1 47 HIS O    O -23.546 -31.006  -47.848 1.00 . A A . 457 HIS O    1 1 
        2  1783 1 1 48 TRP C    C -21.198 -29.712  -46.671 1.00 . A A . 458 TRP C    1 1 
        2  1784 1 1 48 TRP CA   C -21.396 -29.289  -48.120 1.00 . A A . 458 TRP CA   1 1 
        2  1785 1 1 48 TRP CB   C -20.532 -28.068  -48.428 1.00 . A A . 458 TRP CB   1 1 
        2  1786 1 1 48 TRP CD1  C -20.738 -27.814  -50.961 1.00 . A A . 458 TRP CD1  1 1 
        2  1787 1 1 48 TRP CD2  C -21.714 -26.171  -49.824 1.00 . A A . 458 TRP CD2  1 1 
        2  1788 1 1 48 TRP CE2  C -21.895 -25.935  -51.219 1.00 . A A . 458 TRP CE2  1 1 
        2  1789 1 1 48 TRP CE3  C -22.263 -25.255  -48.903 1.00 . A A . 458 TRP CE3  1 1 
        2  1790 1 1 48 TRP CG   C -20.958 -27.394  -49.694 1.00 . A A . 458 TRP CG   1 1 
        2  1791 1 1 48 TRP CH2  C -23.136 -23.929  -50.798 1.00 . A A . 458 TRP CH2  1 1 
        2  1792 1 1 48 TRP CZ2  C -22.602 -24.822  -51.710 1.00 . A A . 458 TRP CZ2  1 1 
        2  1793 1 1 48 TRP CZ3  C -22.977 -24.132  -49.394 1.00 . A A . 458 TRP CZ3  1 1 
        2  1794 1 1 48 TRP H    H -23.011 -28.032  -48.719 1.00 . A A . 458 TRP H    1 1 
        2  1795 1 1 48 TRP HA   H -21.096 -30.110  -48.770 1.00 . A A . 458 TRP HA   1 1 
        2  1796 1 1 48 TRP HB2  H -20.620 -27.354  -47.608 1.00 . A A . 458 TRP HB2  1 1 
        2  1797 1 1 48 TRP HB3  H -19.490 -28.379  -48.510 1.00 . A A . 458 TRP HB3  1 1 
        2  1798 1 1 48 TRP HD1  H -20.201 -28.717  -51.210 1.00 . A A . 458 TRP HD1  1 1 
        2  1799 1 1 48 TRP HE1  H -21.219 -27.089  -52.880 1.00 . A A . 458 TRP HE1  1 1 
        2  1800 1 1 48 TRP HE3  H -22.136 -25.400  -47.841 1.00 . A A . 458 TRP HE3  1 1 
        2  1801 1 1 48 TRP HH2  H -23.676 -23.062  -51.152 1.00 . A A . 458 TRP HH2  1 1 
        2  1802 1 1 48 TRP HZ2  H -22.719 -24.663  -52.773 1.00 . A A . 458 TRP HZ2  1 1 
        2  1803 1 1 48 TRP HZ3  H -23.396 -23.416  -48.699 1.00 . A A . 458 TRP HZ3  1 1 
        2  1804 1 1 48 TRP N    N -22.798 -28.964  -48.389 1.00 . A A . 458 TRP N    1 1 
        2  1805 1 1 48 TRP NE1  N -21.278 -26.962  -51.878 1.00 . A A . 458 TRP NE1  1 1 
        2  1806 1 1 48 TRP O    O -20.398 -30.595  -46.372 1.00 . A A . 458 TRP O    1 1 
        2  1807 1 1 49 GLY C    C -22.291 -30.849  -44.090 1.00 . A A . 459 GLY C    1 1 
        2  1808 1 1 49 GLY CA   C -21.867 -29.420  -44.363 1.00 . A A . 459 GLY CA   1 1 
        2  1809 1 1 49 GLY H    H -22.595 -28.371  -46.066 1.00 . A A . 459 GLY H    1 1 
        2  1810 1 1 49 GLY HA2  H -20.834 -29.296  -44.033 1.00 . A A . 459 GLY HA2  1 1 
        2  1811 1 1 49 GLY HA3  H -22.503 -28.743  -43.793 1.00 . A A . 459 GLY HA3  1 1 
        2  1812 1 1 49 GLY N    N -21.953 -29.090  -45.774 1.00 . A A . 459 GLY N    1 1 
        2  1813 1 1 49 GLY O    O -21.741 -31.498  -43.213 1.00 . A A . 459 GLY O    1 1 
        2  1814 1 1 50 GLN C    C -22.629 -33.691  -45.114 1.00 . A A . 460 GLN C    1 1 
        2  1815 1 1 50 GLN CA   C -23.696 -32.734  -44.648 1.00 . A A . 460 GLN CA   1 1 
        2  1816 1 1 50 GLN CB   C -24.973 -33.024  -45.421 1.00 . A A . 460 GLN CB   1 1 
        2  1817 1 1 50 GLN CD   C -27.430 -32.620  -45.623 1.00 . A A . 460 GLN CD   1 1 
        2  1818 1 1 50 GLN CG   C -26.116 -32.143  -45.030 1.00 . A A . 460 GLN CG   1 1 
        2  1819 1 1 50 GLN H    H -23.689 -30.819  -45.575 1.00 . A A . 460 GLN H    1 1 
        2  1820 1 1 50 GLN HA   H -23.878 -32.898  -43.590 1.00 . A A . 460 GLN HA   1 1 
        2  1821 1 1 50 GLN HB2  H -24.784 -32.900  -46.487 1.00 . A A . 460 GLN HB2  1 1 
        2  1822 1 1 50 GLN HB3  H -25.250 -34.056  -45.238 1.00 . A A . 460 GLN HB3  1 1 
        2  1823 1 1 50 GLN HE21 H -28.476 -31.436  -44.379 1.00 . A A . 460 GLN HE21 1 1 
        2  1824 1 1 50 GLN HE22 H -29.413 -32.409  -45.483 1.00 . A A . 460 GLN HE22 1 1 
        2  1825 1 1 50 GLN HG2  H -26.201 -32.131  -43.948 1.00 . A A . 460 GLN HG2  1 1 
        2  1826 1 1 50 GLN HG3  H -25.902 -31.135  -45.382 1.00 . A A . 460 GLN HG3  1 1 
        2  1827 1 1 50 GLN N    N -23.254 -31.362  -44.846 1.00 . A A . 460 GLN N    1 1 
        2  1828 1 1 50 GLN NE2  N -28.525 -32.114  -45.117 1.00 . A A . 460 GLN NE2  1 1 
        2  1829 1 1 50 GLN O    O -22.361 -34.686  -44.470 1.00 . A A . 460 GLN O    1 1 
        2  1830 1 1 50 GLN OE1  O -27.449 -33.448  -46.521 1.00 . A A . 460 GLN OE1  1 1 
        2  1831 1 1 51 ARG C    C -19.803 -34.321  -45.759 1.00 . A A . 461 ARG C    1 1 
        2  1832 1 1 51 ARG CA   C -20.958 -34.280  -46.748 1.00 . A A . 461 ARG CA   1 1 
        2  1833 1 1 51 ARG CB   C -20.485 -33.837  -48.137 1.00 . A A . 461 ARG CB   1 1 
        2  1834 1 1 51 ARG CD   C -22.174 -35.334  -49.307 1.00 . A A . 461 ARG CD   1 1 
        2  1835 1 1 51 ARG CG   C -21.572 -33.925  -49.225 1.00 . A A . 461 ARG CG   1 1 
        2  1836 1 1 51 ARG CZ   C -23.457 -36.715  -50.933 1.00 . A A . 461 ARG CZ   1 1 
        2  1837 1 1 51 ARG H    H -22.243 -32.549  -46.751 1.00 . A A . 461 ARG H    1 1 
        2  1838 1 1 51 ARG HA   H -21.360 -35.287  -46.813 1.00 . A A . 461 ARG HA   1 1 
        2  1839 1 1 51 ARG HB2  H -20.126 -32.809  -48.079 1.00 . A A . 461 ARG HB2  1 1 
        2  1840 1 1 51 ARG HB3  H -19.650 -34.474  -48.432 1.00 . A A . 461 ARG HB3  1 1 
        2  1841 1 1 51 ARG HD2  H -21.367 -36.063  -49.242 1.00 . A A . 461 ARG HD2  1 1 
        2  1842 1 1 51 ARG HD3  H -22.853 -35.476  -48.459 1.00 . A A . 461 ARG HD3  1 1 
        2  1843 1 1 51 ARG HE   H -23.020 -34.766  -51.175 1.00 . A A . 461 ARG HE   1 1 
        2  1844 1 1 51 ARG HG2  H -22.364 -33.211  -49.005 1.00 . A A . 461 ARG HG2  1 1 
        2  1845 1 1 51 ARG HG3  H -21.125 -33.672  -50.186 1.00 . A A . 461 ARG HG3  1 1 
        2  1846 1 1 51 ARG HH11 H -22.896 -37.765  -49.313 1.00 . A A . 461 ARG HH11 1 1 
        2  1847 1 1 51 ARG HH12 H -23.797 -38.654  -50.511 1.00 . A A . 461 ARG HH12 1 1 
        2  1848 1 1 51 ARG HH21 H -24.162 -35.974  -52.661 1.00 . A A . 461 ARG HH21 1 1 
        2  1849 1 1 51 ARG HH22 H -24.492 -37.659  -52.371 1.00 . A A . 461 ARG HH22 1 1 
        2  1850 1 1 51 ARG N    N -22.000 -33.391  -46.237 1.00 . A A . 461 ARG N    1 1 
        2  1851 1 1 51 ARG NE   N -22.917 -35.557  -50.560 1.00 . A A . 461 ARG NE   1 1 
        2  1852 1 1 51 ARG NH1  N -23.375 -37.798  -50.195 1.00 . A A . 461 ARG NH1  1 1 
        2  1853 1 1 51 ARG NH2  N -24.082 -36.788  -52.075 1.00 . A A . 461 ARG NH2  1 1 
        2  1854 1 1 51 ARG O    O -19.219 -35.376  -45.526 1.00 . A A . 461 ARG O    1 1 
        2  1855 1 1 52 ALA C    C -18.841 -33.915  -42.907 1.00 . A A . 462 ALA C    1 1 
        2  1856 1 1 52 ALA CA   C -18.451 -33.109  -44.153 1.00 . A A . 462 ALA CA   1 1 
        2  1857 1 1 52 ALA CB   C -18.187 -31.650  -43.780 1.00 . A A . 462 ALA CB   1 1 
        2  1858 1 1 52 ALA H    H -19.998 -32.331  -45.400 1.00 . A A . 462 ALA H    1 1 
        2  1859 1 1 52 ALA HA   H -17.538 -33.538  -44.568 1.00 . A A . 462 ALA HA   1 1 
        2  1860 1 1 52 ALA HB1  H -17.377 -31.602  -43.050 1.00 . A A . 462 ALA HB1  1 1 
        2  1861 1 1 52 ALA HB2  H -17.903 -31.089  -44.671 1.00 . A A . 462 ALA HB2  1 1 
        2  1862 1 1 52 ALA HB3  H -19.087 -31.211  -43.348 1.00 . A A . 462 ALA HB3  1 1 
        2  1863 1 1 52 ALA N    N -19.496 -33.179  -45.162 1.00 . A A . 462 ALA N    1 1 
        2  1864 1 1 52 ALA O    O -18.042 -34.703  -42.397 1.00 . A A . 462 ALA O    1 1 
        2  1865 1 1 53 LEU C    C -20.576 -35.921  -41.427 1.00 . A A . 463 LEU C    1 1 
        2  1866 1 1 53 LEU CA   C -20.493 -34.420  -41.202 1.00 . A A . 463 LEU CA   1 1 
        2  1867 1 1 53 LEU CB   C -21.809 -33.843  -40.645 1.00 . A A . 463 LEU CB   1 1 
        2  1868 1 1 53 LEU CD1  C -23.612 -35.651  -40.297 1.00 . A A . 463 LEU CD1  1 1 
        2  1869 1 1 53 LEU CD2  C -24.222 -33.316  -40.851 1.00 . A A . 463 LEU CD2  1 1 
        2  1870 1 1 53 LEU CG   C -23.184 -34.397  -41.076 1.00 . A A . 463 LEU CG   1 1 
        2  1871 1 1 53 LEU H    H -20.701 -33.074  -42.859 1.00 . A A . 463 LEU H    1 1 
        2  1872 1 1 53 LEU HA   H -19.726 -34.252  -40.445 1.00 . A A . 463 LEU HA   1 1 
        2  1873 1 1 53 LEU HB2  H -21.761 -33.927  -39.560 1.00 . A A . 463 LEU HB2  1 1 
        2  1874 1 1 53 LEU HB3  H -21.803 -32.779  -40.871 1.00 . A A . 463 LEU HB3  1 1 
        2  1875 1 1 53 LEU HD11 H -23.635 -35.436  -39.230 1.00 . A A . 463 LEU HD11 1 1 
        2  1876 1 1 53 LEU HD12 H -22.917 -36.464  -40.489 1.00 . A A . 463 LEU HD12 1 1 
        2  1877 1 1 53 LEU HD13 H -24.605 -35.962  -40.625 1.00 . A A . 463 LEU HD13 1 1 
        2  1878 1 1 53 LEU HD21 H -24.289 -33.084  -39.784 1.00 . A A . 463 LEU HD21 1 1 
        2  1879 1 1 53 LEU HD22 H -25.190 -33.665  -41.206 1.00 . A A . 463 LEU HD22 1 1 
        2  1880 1 1 53 LEU HD23 H -23.941 -32.419  -41.400 1.00 . A A . 463 LEU HD23 1 1 
        2  1881 1 1 53 LEU HG   H -23.156 -34.631  -42.133 1.00 . A A . 463 LEU HG   1 1 
        2  1882 1 1 53 LEU N    N -20.059 -33.723  -42.411 1.00 . A A . 463 LEU N    1 1 
        2  1883 1 1 53 LEU O    O -20.224 -36.674  -40.546 1.00 . A A . 463 LEU O    1 1 
        2  1884 1 1 54 GLN C    C -19.675 -38.432  -42.724 1.00 . A A . 464 GLN C    1 1 
        2  1885 1 1 54 GLN CA   C -21.056 -37.807  -42.870 1.00 . A A . 464 GLN CA   1 1 
        2  1886 1 1 54 GLN CB   C -21.612 -38.069  -44.271 1.00 . A A . 464 GLN CB   1 1 
        2  1887 1 1 54 GLN CD   C -23.925 -38.823  -43.605 1.00 . A A . 464 GLN CD   1 1 
        2  1888 1 1 54 GLN CG   C -23.115 -37.823  -44.390 1.00 . A A . 464 GLN CG   1 1 
        2  1889 1 1 54 GLN H    H -21.332 -35.720  -43.311 1.00 . A A . 464 GLN H    1 1 
        2  1890 1 1 54 GLN HA   H -21.702 -38.275  -42.141 1.00 . A A . 464 GLN HA   1 1 
        2  1891 1 1 54 GLN HB2  H -21.091 -37.427  -44.979 1.00 . A A . 464 GLN HB2  1 1 
        2  1892 1 1 54 GLN HB3  H -21.412 -39.108  -44.534 1.00 . A A . 464 GLN HB3  1 1 
        2  1893 1 1 54 GLN HE21 H -24.048 -40.004  -45.209 1.00 . A A . 464 GLN HE21 1 1 
        2  1894 1 1 54 GLN HE22 H -24.841 -40.583  -43.765 1.00 . A A . 464 GLN HE22 1 1 
        2  1895 1 1 54 GLN HG2  H -23.353 -36.829  -44.028 1.00 . A A . 464 GLN HG2  1 1 
        2  1896 1 1 54 GLN HG3  H -23.399 -37.889  -45.440 1.00 . A A . 464 GLN HG3  1 1 
        2  1897 1 1 54 GLN N    N -21.011 -36.371  -42.595 1.00 . A A . 464 GLN N    1 1 
        2  1898 1 1 54 GLN NE2  N -24.302 -39.887  -44.248 1.00 . A A . 464 GLN NE2  1 1 
        2  1899 1 1 54 GLN O    O -19.536 -39.551  -42.233 1.00 . A A . 464 GLN O    1 1 
        2  1900 1 1 54 GLN OE1  O -24.198 -38.644  -42.433 1.00 . A A . 464 GLN OE1  1 1 
        2  1901 1 1 55 GLY C    C -16.958 -38.165  -41.488 1.00 . A A . 465 GLY C    1 1 
        2  1902 1 1 55 GLY CA   C -17.293 -38.159  -42.960 1.00 . A A . 465 GLY CA   1 1 
        2  1903 1 1 55 GLY H    H -18.810 -36.788  -43.529 1.00 . A A . 465 GLY H    1 1 
        2  1904 1 1 55 GLY HA2  H -17.201 -39.169  -43.353 1.00 . A A . 465 GLY HA2  1 1 
        2  1905 1 1 55 GLY HA3  H -16.611 -37.493  -43.487 1.00 . A A . 465 GLY HA3  1 1 
        2  1906 1 1 55 GLY N    N -18.653 -37.694  -43.124 1.00 . A A . 465 GLY N    1 1 
        2  1907 1 1 55 GLY O    O -16.470 -39.154  -40.968 1.00 . A A . 465 GLY O    1 1 
        2  1908 1 1 56 ALA C    C -17.623 -38.050  -38.555 1.00 . A A . 466 ALA C    1 1 
        2  1909 1 1 56 ALA CA   C -16.971 -36.931  -39.380 1.00 . A A . 466 ALA CA   1 1 
        2  1910 1 1 56 ALA CB   C -17.457 -35.566  -38.886 1.00 . A A . 466 ALA CB   1 1 
        2  1911 1 1 56 ALA H    H -17.659 -36.270  -41.295 1.00 . A A . 466 ALA H    1 1 
        2  1912 1 1 56 ALA HA   H -15.888 -36.994  -39.230 1.00 . A A . 466 ALA HA   1 1 
        2  1913 1 1 56 ALA HB1  H -17.046 -34.780  -39.518 1.00 . A A . 466 ALA HB1  1 1 
        2  1914 1 1 56 ALA HB2  H -18.548 -35.532  -38.924 1.00 . A A . 466 ALA HB2  1 1 
        2  1915 1 1 56 ALA HB3  H -17.129 -35.414  -37.858 1.00 . A A . 466 ALA HB3  1 1 
        2  1916 1 1 56 ALA N    N -17.243 -37.062  -40.810 1.00 . A A . 466 ALA N    1 1 
        2  1917 1 1 56 ALA O    O -17.042 -38.527  -37.599 1.00 . A A . 466 ALA O    1 1 
        2  1918 1 1 57 GLN C    C -18.827 -40.880  -38.462 1.00 . A A . 467 GLN C    1 1 
        2  1919 1 1 57 GLN CA   C -19.507 -39.541  -38.212 1.00 . A A . 467 GLN CA   1 1 
        2  1920 1 1 57 GLN CB   C -20.948 -39.639  -38.696 1.00 . A A . 467 GLN CB   1 1 
        2  1921 1 1 57 GLN CD   C -22.083 -38.272  -36.863 1.00 . A A . 467 GLN CD   1 1 
        2  1922 1 1 57 GLN CG   C -21.831 -38.435  -38.345 1.00 . A A . 467 GLN CG   1 1 
        2  1923 1 1 57 GLN H    H -19.275 -38.041  -39.731 1.00 . A A . 467 GLN H    1 1 
        2  1924 1 1 57 GLN HA   H -19.493 -39.331  -37.141 1.00 . A A . 467 GLN HA   1 1 
        2  1925 1 1 57 GLN HB2  H -20.909 -39.738  -39.778 1.00 . A A . 467 GLN HB2  1 1 
        2  1926 1 1 57 GLN HB3  H -21.401 -40.540  -38.281 1.00 . A A . 467 GLN HB3  1 1 
        2  1927 1 1 57 GLN HE21 H -22.322 -36.293  -37.111 1.00 . A A . 467 GLN HE21 1 1 
        2  1928 1 1 57 GLN HE22 H -22.508 -36.887  -35.483 1.00 . A A . 467 GLN HE22 1 1 
        2  1929 1 1 57 GLN HG2  H -21.359 -37.532  -38.703 1.00 . A A . 467 GLN HG2  1 1 
        2  1930 1 1 57 GLN HG3  H -22.785 -38.541  -38.852 1.00 . A A . 467 GLN HG3  1 1 
        2  1931 1 1 57 GLN N    N -18.817 -38.472  -38.930 1.00 . A A . 467 GLN N    1 1 
        2  1932 1 1 57 GLN NE2  N -22.320 -37.052  -36.454 1.00 . A A . 467 GLN NE2  1 1 
        2  1933 1 1 57 GLN O    O -18.628 -41.675  -37.541 1.00 . A A . 467 GLN O    1 1 
        2  1934 1 1 57 GLN OE1  O -22.071 -39.225  -36.101 1.00 . A A . 467 GLN OE1  1 1 
        2  1935 1 1 58 ALA C    C -16.488 -42.510  -39.373 1.00 . A A . 468 ALA C    1 1 
        2  1936 1 1 58 ALA CA   C -17.835 -42.392  -40.081 1.00 . A A . 468 ALA CA   1 1 
        2  1937 1 1 58 ALA CB   C -17.654 -42.467  -41.605 1.00 . A A . 468 ALA CB   1 1 
        2  1938 1 1 58 ALA H    H -18.653 -40.452  -40.445 1.00 . A A . 468 ALA H    1 1 
        2  1939 1 1 58 ALA HA   H -18.471 -43.216  -39.757 1.00 . A A . 468 ALA HA   1 1 
        2  1940 1 1 58 ALA HB1  H -18.629 -42.405  -42.090 1.00 . A A . 468 ALA HB1  1 1 
        2  1941 1 1 58 ALA HB2  H -17.028 -41.642  -41.946 1.00 . A A . 468 ALA HB2  1 1 
        2  1942 1 1 58 ALA HB3  H -17.181 -43.414  -41.868 1.00 . A A . 468 ALA HB3  1 1 
        2  1943 1 1 58 ALA N    N -18.473 -41.135  -39.716 1.00 . A A . 468 ALA N    1 1 
        2  1944 1 1 58 ALA O    O -16.150 -43.562  -38.825 1.00 . A A . 468 ALA O    1 1 
        2  1945 1 1 59 VAL C    C -14.610 -41.513  -37.202 1.00 . A A . 469 VAL C    1 1 
        2  1946 1 1 59 VAL CA   C -14.421 -41.465  -38.713 1.00 . A A . 469 VAL CA   1 1 
        2  1947 1 1 59 VAL CB   C -13.476 -40.283  -39.131 1.00 . A A . 469 VAL CB   1 1 
        2  1948 1 1 59 VAL CG1  C -13.325 -40.239  -40.661 1.00 . A A . 469 VAL CG1  1 1 
        2  1949 1 1 59 VAL CG2  C -13.966 -38.951  -38.618 1.00 . A A . 469 VAL CG2  1 1 
        2  1950 1 1 59 VAL H    H -16.022 -40.576  -39.832 1.00 . A A . 469 VAL H    1 1 
        2  1951 1 1 59 VAL HA   H -13.929 -42.393  -39.008 1.00 . A A . 469 VAL HA   1 1 
        2  1952 1 1 59 VAL HB   H -12.501 -40.454  -38.698 1.00 . A A . 469 VAL HB   1 1 
        2  1953 1 1 59 VAL HG11 H -12.574 -39.497  -40.931 1.00 . A A . 469 VAL HG11 1 1 
        2  1954 1 1 59 VAL HG12 H -13.011 -41.216  -41.027 1.00 . A A . 469 VAL HG12 1 1 
        2  1955 1 1 59 VAL HG13 H -14.273 -39.968  -41.126 1.00 . A A . 469 VAL HG13 1 1 
        2  1956 1 1 59 VAL HG21 H -15.004 -38.813  -38.906 1.00 . A A . 469 VAL HG21 1 1 
        2  1957 1 1 59 VAL HG22 H -13.876 -38.923  -37.531 1.00 . A A . 469 VAL HG22 1 1 
        2  1958 1 1 59 VAL HG23 H -13.359 -38.150  -39.039 1.00 . A A . 469 VAL HG23 1 1 
        2  1959 1 1 59 VAL N    N -15.718 -41.431  -39.369 1.00 . A A . 469 VAL N    1 1 
        2  1960 1 1 59 VAL O    O -13.832 -42.147  -36.533 1.00 . A A . 469 VAL O    1 1 
        2  1961 1 1 60 ALA C    C -16.062 -42.298  -34.687 1.00 . A A . 470 ALA C    1 1 
        2  1962 1 1 60 ALA CA   C -15.866 -40.880  -35.209 1.00 . A A . 470 ALA CA   1 1 
        2  1963 1 1 60 ALA CB   C -17.075 -40.012  -34.841 1.00 . A A . 470 ALA CB   1 1 
        2  1964 1 1 60 ALA H    H -16.286 -40.354  -37.252 1.00 . A A . 470 ALA H    1 1 
        2  1965 1 1 60 ALA HA   H -14.984 -40.463  -34.725 1.00 . A A . 470 ALA HA   1 1 
        2  1966 1 1 60 ALA HB1  H -17.960 -40.366  -35.372 1.00 . A A . 470 ALA HB1  1 1 
        2  1967 1 1 60 ALA HB2  H -17.251 -40.068  -33.767 1.00 . A A . 470 ALA HB2  1 1 
        2  1968 1 1 60 ALA HB3  H -16.879 -38.976  -35.117 1.00 . A A . 470 ALA HB3  1 1 
        2  1969 1 1 60 ALA N    N -15.641 -40.874  -36.660 1.00 . A A . 470 ALA N    1 1 
        2  1970 1 1 60 ALA O    O -15.626 -42.620  -33.582 1.00 . A A . 470 ALA O    1 1 
        2  1971 1 1 61 ALA C    C -15.518 -45.228  -34.979 1.00 . A A . 471 ALA C    1 1 
        2  1972 1 1 61 ALA CA   C -16.887 -44.542  -35.088 1.00 . A A . 471 ALA CA   1 1 
        2  1973 1 1 61 ALA CB   C -17.778 -45.261  -36.107 1.00 . A A . 471 ALA CB   1 1 
        2  1974 1 1 61 ALA H    H -17.066 -42.837  -36.373 1.00 . A A . 471 ALA H    1 1 
        2  1975 1 1 61 ALA HA   H -17.364 -44.573  -34.105 1.00 . A A . 471 ALA HA   1 1 
        2  1976 1 1 61 ALA HB1  H -18.742 -44.754  -36.174 1.00 . A A . 471 ALA HB1  1 1 
        2  1977 1 1 61 ALA HB2  H -17.299 -45.253  -37.089 1.00 . A A . 471 ALA HB2  1 1 
        2  1978 1 1 61 ALA HB3  H -17.933 -46.294  -35.792 1.00 . A A . 471 ALA HB3  1 1 
        2  1979 1 1 61 ALA N    N -16.702 -43.149  -35.477 1.00 . A A . 471 ALA N    1 1 
        2  1980 1 1 61 ALA O    O -15.292 -46.037  -34.087 1.00 . A A . 471 ALA O    1 1 
        2  1981 1 1 62 ALA C    C -12.464 -44.804  -34.663 1.00 . A A . 472 ALA C    1 1 
        2  1982 1 1 62 ALA CA   C -13.252 -45.427  -35.827 1.00 . A A . 472 ALA CA   1 1 
        2  1983 1 1 62 ALA CB   C -12.531 -45.181  -37.161 1.00 . A A . 472 ALA CB   1 1 
        2  1984 1 1 62 ALA H    H -14.838 -44.229  -36.610 1.00 . A A . 472 ALA H    1 1 
        2  1985 1 1 62 ALA HA   H -13.312 -46.501  -35.658 1.00 . A A . 472 ALA HA   1 1 
        2  1986 1 1 62 ALA HB1  H -13.111 -45.615  -37.977 1.00 . A A . 472 ALA HB1  1 1 
        2  1987 1 1 62 ALA HB2  H -12.417 -44.110  -37.330 1.00 . A A . 472 ALA HB2  1 1 
        2  1988 1 1 62 ALA HB3  H -11.546 -45.648  -37.132 1.00 . A A . 472 ALA HB3  1 1 
        2  1989 1 1 62 ALA N    N -14.605 -44.886  -35.877 1.00 . A A . 472 ALA N    1 1 
        2  1990 1 1 62 ALA O    O -11.685 -45.480  -34.011 1.00 . A A . 472 ALA O    1 1 
        2  1991 1 1 63 GLN C    C -12.333 -43.388  -31.959 1.00 . A A . 473 GLN C    1 1 
        2  1992 1 1 63 GLN CA   C -11.953 -42.835  -33.325 1.00 . A A . 473 GLN CA   1 1 
        2  1993 1 1 63 GLN CB   C -12.248 -41.323  -33.308 1.00 . A A . 473 GLN CB   1 1 
        2  1994 1 1 63 GLN CD   C -10.400 -40.237  -34.708 1.00 . A A . 473 GLN CD   1 1 
        2  1995 1 1 63 GLN CG   C -11.868 -40.535  -34.568 1.00 . A A . 473 GLN CG   1 1 
        2  1996 1 1 63 GLN H    H -13.313 -42.986  -34.975 1.00 . A A . 473 GLN H    1 1 
        2  1997 1 1 63 GLN HA   H -10.888 -43.006  -33.474 1.00 . A A . 473 GLN HA   1 1 
        2  1998 1 1 63 GLN HB2  H -13.318 -41.196  -33.149 1.00 . A A . 473 GLN HB2  1 1 
        2  1999 1 1 63 GLN HB3  H -11.733 -40.881  -32.456 1.00 . A A . 473 GLN HB3  1 1 
        2  2000 1 1 63 GLN HE21 H -10.743 -39.436  -36.517 1.00 . A A . 473 GLN HE21 1 1 
        2  2001 1 1 63 GLN HE22 H  -9.092 -39.409  -35.976 1.00 . A A . 473 GLN HE22 1 1 
        2  2002 1 1 63 GLN HG2  H -12.170 -41.086  -35.437 1.00 . A A . 473 GLN HG2  1 1 
        2  2003 1 1 63 GLN HG3  H -12.408 -39.589  -34.560 1.00 . A A . 473 GLN HG3  1 1 
        2  2004 1 1 63 GLN N    N -12.666 -43.518  -34.405 1.00 . A A . 473 GLN N    1 1 
        2  2005 1 1 63 GLN NE2  N -10.050 -39.649  -35.823 1.00 . A A . 473 GLN NE2  1 1 
        2  2006 1 1 63 GLN O    O -11.472 -43.653  -31.132 1.00 . A A . 473 GLN O    1 1 
        2  2007 1 1 63 GLN OE1  O  -9.595 -40.516  -33.837 1.00 . A A . 473 GLN OE1  1 1 
        2  2008 1 1 64 ARG C    C -13.549 -45.503  -30.223 1.00 . A A . 474 ARG C    1 1 
        2  2009 1 1 64 ARG CA   C -14.059 -44.082  -30.403 1.00 . A A . 474 ARG CA   1 1 
        2  2010 1 1 64 ARG CB   C -15.587 -44.001  -30.249 1.00 . A A . 474 ARG CB   1 1 
        2  2011 1 1 64 ARG CD   C -17.879 -44.552  -31.119 1.00 . A A . 474 ARG CD   1 1 
        2  2012 1 1 64 ARG CG   C -16.394 -44.891  -31.183 1.00 . A A . 474 ARG CG   1 1 
        2  2013 1 1 64 ARG CZ   C -19.681 -44.465  -29.403 1.00 . A A . 474 ARG CZ   1 1 
        2  2014 1 1 64 ARG H    H -14.322 -43.331  -32.413 1.00 . A A . 474 ARG H    1 1 
        2  2015 1 1 64 ARG HA   H -13.606 -43.469  -29.624 1.00 . A A . 474 ARG HA   1 1 
        2  2016 1 1 64 ARG HB2  H -15.836 -44.272  -29.236 1.00 . A A . 474 ARG HB2  1 1 
        2  2017 1 1 64 ARG HB3  H -15.890 -42.965  -30.412 1.00 . A A . 474 ARG HB3  1 1 
        2  2018 1 1 64 ARG HD2  H -18.011 -43.504  -31.391 1.00 . A A . 474 ARG HD2  1 1 
        2  2019 1 1 64 ARG HD3  H -18.414 -45.173  -31.841 1.00 . A A . 474 ARG HD3  1 1 
        2  2020 1 1 64 ARG HE   H -17.836 -45.204  -29.094 1.00 . A A . 474 ARG HE   1 1 
        2  2021 1 1 64 ARG HG2  H -16.050 -44.741  -32.195 1.00 . A A . 474 ARG HG2  1 1 
        2  2022 1 1 64 ARG HG3  H -16.250 -45.935  -30.906 1.00 . A A . 474 ARG HG3  1 1 
        2  2023 1 1 64 ARG HH11 H -20.267 -43.702  -31.168 1.00 . A A . 474 ARG HH11 1 1 
        2  2024 1 1 64 ARG HH12 H -21.465 -43.674  -29.902 1.00 . A A . 474 ARG HH12 1 1 
        2  2025 1 1 64 ARG HH21 H -19.418 -45.139  -27.529 1.00 . A A . 474 ARG HH21 1 1 
        2  2026 1 1 64 ARG HH22 H -20.988 -44.469  -27.880 1.00 . A A . 474 ARG HH22 1 1 
        2  2027 1 1 64 ARG N    N -13.623 -43.565  -31.706 1.00 . A A . 474 ARG N    1 1 
        2  2028 1 1 64 ARG NE   N -18.445 -44.780  -29.776 1.00 . A A . 474 ARG NE   1 1 
        2  2029 1 1 64 ARG NH1  N -20.540 -43.905  -30.220 1.00 . A A . 474 ARG NH1  1 1 
        2  2030 1 1 64 ARG NH2  N -20.057 -44.710  -28.177 1.00 . A A . 474 ARG NH2  1 1 
        2  2031 1 1 64 ARG O    O -13.319 -45.955  -29.109 1.00 . A A . 474 ARG O    1 1 
        2  2032 1 1 65 LEU C    C -11.304 -47.503  -31.020 1.00 . A A . 475 LEU C    1 1 
        2  2033 1 1 65 LEU CA   C -12.808 -47.533  -31.334 1.00 . A A . 475 LEU CA   1 1 
        2  2034 1 1 65 LEU CB   C -13.087 -48.191  -32.697 1.00 . A A . 475 LEU CB   1 1 
        2  2035 1 1 65 LEU CD1  C -11.843 -50.392  -32.490 1.00 . A A . 475 LEU CD1  1 1 
        2  2036 1 1 65 LEU CD2  C -12.405 -49.467  -34.737 1.00 . A A . 475 LEU CD2  1 1 
        2  2037 1 1 65 LEU CG   C -12.020 -49.107  -33.315 1.00 . A A . 475 LEU CG   1 1 
        2  2038 1 1 65 LEU H    H -13.588 -45.767  -32.223 1.00 . A A . 475 LEU H    1 1 
        2  2039 1 1 65 LEU HA   H -13.303 -48.116  -30.557 1.00 . A A . 475 LEU HA   1 1 
        2  2040 1 1 65 LEU HB2  H -14.012 -48.759  -32.610 1.00 . A A . 475 LEU HB2  1 1 
        2  2041 1 1 65 LEU HB3  H -13.269 -47.393  -33.408 1.00 . A A . 475 LEU HB3  1 1 
        2  2042 1 1 65 LEU HD11 H -11.538 -50.142  -31.470 1.00 . A A . 475 LEU HD11 1 1 
        2  2043 1 1 65 LEU HD12 H -11.073 -51.014  -32.945 1.00 . A A . 475 LEU HD12 1 1 
        2  2044 1 1 65 LEU HD13 H -12.782 -50.945  -32.458 1.00 . A A . 475 LEU HD13 1 1 
        2  2045 1 1 65 LEU HD21 H -13.367 -49.984  -34.744 1.00 . A A . 475 LEU HD21 1 1 
        2  2046 1 1 65 LEU HD22 H -11.639 -50.115  -35.165 1.00 . A A . 475 LEU HD22 1 1 
        2  2047 1 1 65 LEU HD23 H -12.474 -48.560  -35.336 1.00 . A A . 475 LEU HD23 1 1 
        2  2048 1 1 65 LEU HG   H -11.077 -48.554  -33.353 1.00 . A A . 475 LEU HG   1 1 
        2  2049 1 1 65 LEU N    N -13.357 -46.189  -31.336 1.00 . A A . 475 LEU N    1 1 
        2  2050 1 1 65 LEU O    O -10.860 -48.202  -30.120 1.00 . A A . 475 LEU O    1 1 
        2  2051 1 1 66 VAL C    C  -8.737 -46.241  -30.143 1.00 . A A . 476 VAL C    1 1 
        2  2052 1 1 66 VAL CA   C  -9.066 -46.723  -31.547 1.00 . A A . 476 VAL CA   1 1 
        2  2053 1 1 66 VAL CB   C  -8.296 -45.907  -32.644 1.00 . A A . 476 VAL CB   1 1 
        2  2054 1 1 66 VAL CG1  C  -8.605 -44.426  -32.591 1.00 . A A . 476 VAL CG1  1 1 
        2  2055 1 1 66 VAL CG2  C  -6.791 -46.126  -32.515 1.00 . A A . 476 VAL CG2  1 1 
        2  2056 1 1 66 VAL H    H -10.911 -46.124  -32.477 1.00 . A A . 476 VAL H    1 1 
        2  2057 1 1 66 VAL HA   H  -8.731 -47.748  -31.629 1.00 . A A . 476 VAL HA   1 1 
        2  2058 1 1 66 VAL HB   H  -8.617 -46.274  -33.613 1.00 . A A . 476 VAL HB   1 1 
        2  2059 1 1 66 VAL HG11 H  -8.120 -43.920  -33.425 1.00 . A A . 476 VAL HG11 1 1 
        2  2060 1 1 66 VAL HG12 H  -9.670 -44.288  -32.674 1.00 . A A . 476 VAL HG12 1 1 
        2  2061 1 1 66 VAL HG13 H  -8.250 -43.997  -31.654 1.00 . A A . 476 VAL HG13 1 1 
        2  2062 1 1 66 VAL HG21 H  -6.276 -45.613  -33.326 1.00 . A A . 476 VAL HG21 1 1 
        2  2063 1 1 66 VAL HG22 H  -6.442 -45.731  -31.555 1.00 . A A . 476 VAL HG22 1 1 
        2  2064 1 1 66 VAL HG23 H  -6.570 -47.191  -32.567 1.00 . A A . 476 VAL HG23 1 1 
        2  2065 1 1 66 VAL N    N -10.518 -46.718  -31.749 1.00 . A A . 476 VAL N    1 1 
        2  2066 1 1 66 VAL O    O  -7.816 -46.742  -29.495 1.00 . A A . 476 VAL O    1 1 
        2  2067 1 1 67 HIS C    C  -9.550 -45.843  -27.281 1.00 . A A . 477 HIS C    1 1 
        2  2068 1 1 67 HIS CA   C  -9.312 -44.759  -28.327 1.00 . A A . 477 HIS CA   1 1 
        2  2069 1 1 67 HIS CB   C -10.239 -43.567  -28.097 1.00 . A A . 477 HIS CB   1 1 
        2  2070 1 1 67 HIS CD2  C  -8.659 -42.713  -26.230 1.00 . A A . 477 HIS CD2  1 1 
        2  2071 1 1 67 HIS CE1  C  -9.691 -40.925  -25.667 1.00 . A A . 477 HIS CE1  1 1 
        2  2072 1 1 67 HIS CG   C  -9.765 -42.647  -27.018 1.00 . A A . 477 HIS CG   1 1 
        2  2073 1 1 67 HIS H    H -10.253 -44.898  -30.221 1.00 . A A . 477 HIS H    1 1 
        2  2074 1 1 67 HIS HA   H  -8.281 -44.416  -28.244 1.00 . A A . 477 HIS HA   1 1 
        2  2075 1 1 67 HIS HB2  H -10.295 -42.998  -29.025 1.00 . A A . 477 HIS HB2  1 1 
        2  2076 1 1 67 HIS HB3  H -11.235 -43.932  -27.852 1.00 . A A . 477 HIS HB3  1 1 
        2  2077 1 1 67 HIS HD1  H -11.256 -41.130  -27.032 1.00 . A A . 477 HIS HD1  1 1 
        2  2078 1 1 67 HIS HD2  H  -7.923 -43.504  -26.278 1.00 . A A . 477 HIS HD2  1 1 
        2  2079 1 1 67 HIS HE1  H  -9.957 -39.997  -25.178 1.00 . A A . 477 HIS HE1  1 1 
        2  2080 1 1 67 HIS N    N  -9.510 -45.286  -29.656 1.00 . A A . 477 HIS N    1 1 
        2  2081 1 1 67 HIS ND1  N -10.402 -41.492  -26.639 1.00 . A A . 477 HIS ND1  1 1 
        2  2082 1 1 67 HIS NE2  N  -8.618 -41.630  -25.374 1.00 . A A . 477 HIS NE2  1 1 
        2  2083 1 1 67 HIS O    O  -8.885 -45.863  -26.261 1.00 . A A . 477 HIS O    1 1 
        2  2084 1 1 68 ALA C    C  -9.488 -48.691  -26.398 1.00 . A A . 478 ALA C    1 1 
        2  2085 1 1 68 ALA CA   C -10.743 -47.830  -26.586 1.00 . A A . 478 ALA CA   1 1 
        2  2086 1 1 68 ALA CB   C -11.923 -48.687  -27.064 1.00 . A A . 478 ALA CB   1 1 
        2  2087 1 1 68 ALA H    H -11.004 -46.735  -28.403 1.00 . A A . 478 ALA H    1 1 
        2  2088 1 1 68 ALA HA   H -11.001 -47.383  -25.629 1.00 . A A . 478 ALA HA   1 1 
        2  2089 1 1 68 ALA HB1  H -11.643 -49.229  -27.970 1.00 . A A . 478 ALA HB1  1 1 
        2  2090 1 1 68 ALA HB2  H -12.189 -49.403  -26.286 1.00 . A A . 478 ALA HB2  1 1 
        2  2091 1 1 68 ALA HB3  H -12.778 -48.045  -27.277 1.00 . A A . 478 ALA HB3  1 1 
        2  2092 1 1 68 ALA N    N -10.475 -46.760  -27.537 1.00 . A A . 478 ALA N    1 1 
        2  2093 1 1 68 ALA O    O  -9.137 -49.050  -25.280 1.00 . A A . 478 ALA O    1 1 
        2  2094 1 1 69 ILE C    C  -6.463 -49.023  -26.796 1.00 . A A . 479 ILE C    1 1 
        2  2095 1 1 69 ILE CA   C  -7.594 -49.829  -27.407 1.00 . A A . 479 ILE CA   1 1 
        2  2096 1 1 69 ILE CB   C  -7.135 -50.328  -28.789 1.00 . A A . 479 ILE CB   1 1 
        2  2097 1 1 69 ILE CD1  C  -8.537 -50.518  -30.809 1.00 . A A . 479 ILE CD1  1 1 
        2  2098 1 1 69 ILE CG1  C  -8.270 -51.080  -29.485 1.00 . A A . 479 ILE CG1  1 1 
        2  2099 1 1 69 ILE CG2  C  -5.910 -51.269  -28.677 1.00 . A A . 479 ILE CG2  1 1 
        2  2100 1 1 69 ILE H    H  -9.121 -48.697  -28.399 1.00 . A A . 479 ILE H    1 1 
        2  2101 1 1 69 ILE HA   H  -7.797 -50.691  -26.777 1.00 . A A . 479 ILE HA   1 1 
        2  2102 1 1 69 ILE HB   H  -6.863 -49.465  -29.397 1.00 . A A . 479 ILE HB   1 1 
        2  2103 1 1 69 ILE HD11 H  -7.637 -50.567  -31.419 1.00 . A A . 479 ILE HD11 1 1 
        2  2104 1 1 69 ILE HD12 H  -9.337 -51.077  -31.285 1.00 . A A . 479 ILE HD12 1 1 
        2  2105 1 1 69 ILE HD13 H  -8.833 -49.481  -30.686 1.00 . A A . 479 ILE HD13 1 1 
        2  2106 1 1 69 ILE HG12 H  -7.996 -52.123  -29.587 1.00 . A A . 479 ILE HG12 1 1 
        2  2107 1 1 69 ILE HG13 H  -9.177 -51.024  -28.886 1.00 . A A . 479 ILE HG13 1 1 
        2  2108 1 1 69 ILE HG21 H  -5.678 -51.693  -29.656 1.00 . A A . 479 ILE HG21 1 1 
        2  2109 1 1 69 ILE HG22 H  -5.044 -50.705  -28.326 1.00 . A A . 479 ILE HG22 1 1 
        2  2110 1 1 69 ILE HG23 H  -6.122 -52.076  -27.972 1.00 . A A . 479 ILE HG23 1 1 
        2  2111 1 1 69 ILE N    N  -8.806 -49.011  -27.488 1.00 . A A . 479 ILE N    1 1 
        2  2112 1 1 69 ILE O    O  -5.642 -49.558  -26.072 1.00 . A A . 479 ILE O    1 1 
        2  2113 1 1 70 ALA C    C  -5.430 -46.904  -24.991 1.00 . A A . 480 ALA C    1 1 
        2  2114 1 1 70 ALA CA   C  -5.394 -46.858  -26.525 1.00 . A A . 480 ALA CA   1 1 
        2  2115 1 1 70 ALA CB   C  -5.582 -45.425  -27.036 1.00 . A A . 480 ALA CB   1 1 
        2  2116 1 1 70 ALA H    H  -7.137 -47.317  -27.674 1.00 . A A . 480 ALA H    1 1 
        2  2117 1 1 70 ALA HA   H  -4.424 -47.227  -26.859 1.00 . A A . 480 ALA HA   1 1 
        2  2118 1 1 70 ALA HB1  H  -5.644 -45.430  -28.127 1.00 . A A . 480 ALA HB1  1 1 
        2  2119 1 1 70 ALA HB2  H  -6.498 -45.005  -26.624 1.00 . A A . 480 ALA HB2  1 1 
        2  2120 1 1 70 ALA HB3  H  -4.735 -44.814  -26.724 1.00 . A A . 480 ALA HB3  1 1 
        2  2121 1 1 70 ALA N    N  -6.431 -47.727  -27.071 1.00 . A A . 480 ALA N    1 1 
        2  2122 1 1 70 ALA O    O  -4.422 -46.693  -24.318 1.00 . A A . 480 ALA O    1 1 
        2  2123 1 1 71 LEU C    C  -6.201 -48.680  -22.565 1.00 . A A . 481 LEU C    1 1 
        2  2124 1 1 71 LEU CA   C  -6.726 -47.330  -22.988 1.00 . A A . 481 LEU CA   1 1 
        2  2125 1 1 71 LEU CB   C  -8.172 -47.183  -22.543 1.00 . A A . 481 LEU CB   1 1 
        2  2126 1 1 71 LEU CD1  C -10.219 -45.879  -23.048 1.00 . A A . 481 LEU CD1  1 1 
        2  2127 1 1 71 LEU CD2  C  -8.276 -44.717  -21.983 1.00 . A A . 481 LEU CD2  1 1 
        2  2128 1 1 71 LEU CG   C  -8.707 -45.818  -22.948 1.00 . A A . 481 LEU CG   1 1 
        2  2129 1 1 71 LEU H    H  -7.420 -47.335  -25.033 1.00 . A A . 481 LEU H    1 1 
        2  2130 1 1 71 LEU HA   H  -6.130 -46.558  -22.506 1.00 . A A . 481 LEU HA   1 1 
        2  2131 1 1 71 LEU HB2  H  -8.768 -47.958  -23.020 1.00 . A A . 481 LEU HB2  1 1 
        2  2132 1 1 71 LEU HB3  H  -8.240 -47.298  -21.462 1.00 . A A . 481 LEU HB3  1 1 
        2  2133 1 1 71 LEU HD11 H -10.649 -46.070  -22.066 1.00 . A A . 481 LEU HD11 1 1 
        2  2134 1 1 71 LEU HD12 H -10.499 -46.683  -23.730 1.00 . A A . 481 LEU HD12 1 1 
        2  2135 1 1 71 LEU HD13 H -10.595 -44.935  -23.438 1.00 . A A . 481 LEU HD13 1 1 
        2  2136 1 1 71 LEU HD21 H  -8.680 -43.763  -22.320 1.00 . A A . 481 LEU HD21 1 1 
        2  2137 1 1 71 LEU HD22 H  -7.189 -44.651  -21.964 1.00 . A A . 481 LEU HD22 1 1 
        2  2138 1 1 71 LEU HD23 H  -8.646 -44.934  -20.981 1.00 . A A . 481 LEU HD23 1 1 
        2  2139 1 1 71 LEU HG   H  -8.297 -45.593  -23.925 1.00 . A A . 481 LEU HG   1 1 
        2  2140 1 1 71 LEU N    N  -6.598 -47.192  -24.439 1.00 . A A . 481 LEU N    1 1 
        2  2141 1 1 71 LEU O    O  -5.492 -48.799  -21.587 1.00 . A A . 481 LEU O    1 1 
        2  2142 1 1 72 MET C    C  -4.593 -51.181  -23.044 1.00 . A A . 482 MET C    1 1 
        2  2143 1 1 72 MET CA   C  -6.093 -51.059  -22.996 1.00 . A A . 482 MET CA   1 1 
        2  2144 1 1 72 MET CB   C  -6.695 -52.065  -23.965 1.00 . A A . 482 MET CB   1 1 
        2  2145 1 1 72 MET CE   C  -8.808 -53.363  -26.269 1.00 . A A . 482 MET CE   1 1 
        2  2146 1 1 72 MET CG   C  -8.164 -52.000  -23.925 1.00 . A A . 482 MET CG   1 1 
        2  2147 1 1 72 MET H    H  -7.127 -49.564  -24.136 1.00 . A A . 482 MET H    1 1 
        2  2148 1 1 72 MET HA   H  -6.424 -51.302  -21.987 1.00 . A A . 482 MET HA   1 1 
        2  2149 1 1 72 MET HB2  H  -6.349 -51.859  -24.976 1.00 . A A . 482 MET HB2  1 1 
        2  2150 1 1 72 MET HB3  H  -6.374 -53.066  -23.674 1.00 . A A . 482 MET HB3  1 1 
        2  2151 1 1 72 MET HE1  H  -9.284 -54.217  -26.750 1.00 . A A . 482 MET HE1  1 1 
        2  2152 1 1 72 MET HE2  H  -9.288 -52.444  -26.607 1.00 . A A . 482 MET HE2  1 1 
        2  2153 1 1 72 MET HE3  H  -7.751 -53.342  -26.535 1.00 . A A . 482 MET HE3  1 1 
        2  2154 1 1 72 MET HG2  H  -8.431 -51.798  -22.896 1.00 . A A . 482 MET HG2  1 1 
        2  2155 1 1 72 MET HG3  H  -8.495 -51.170  -24.537 1.00 . A A . 482 MET HG3  1 1 
        2  2156 1 1 72 MET N    N  -6.540 -49.707  -23.320 1.00 . A A . 482 MET N    1 1 
        2  2157 1 1 72 MET O    O  -4.018 -52.023  -22.371 1.00 . A A . 482 MET O    1 1 
        2  2158 1 1 72 MET SD   S  -8.981 -53.508  -24.486 1.00 . A A . 482 MET SD   1 1 
        2  2159 1 1 73 THR C    C  -1.803 -49.819  -22.756 1.00 . A A . 483 THR C    1 1 
        2  2160 1 1 73 THR CA   C  -2.495 -50.453  -23.956 1.00 . A A . 483 THR CA   1 1 
        2  2161 1 1 73 THR CB   C  -2.003 -49.845  -25.271 1.00 . A A . 483 THR CB   1 1 
        2  2162 1 1 73 THR CG2  C  -2.533 -50.654  -26.452 1.00 . A A . 483 THR CG2  1 1 
        2  2163 1 1 73 THR H    H  -4.461 -49.616  -24.354 1.00 . A A . 483 THR H    1 1 
        2  2164 1 1 73 THR HA   H  -2.233 -51.511  -23.959 1.00 . A A . 483 THR HA   1 1 
        2  2165 1 1 73 THR HB   H  -0.914 -49.845  -25.291 1.00 . A A . 483 THR HB   1 1 
        2  2166 1 1 73 THR HG1  H  -2.103 -48.115  -26.177 1.00 . A A . 483 THR HG1  1 1 
        2  2167 1 1 73 THR HG21 H  -3.606 -50.836  -26.332 1.00 . A A . 483 THR HG21 1 1 
        2  2168 1 1 73 THR HG22 H  -2.015 -51.610  -26.499 1.00 . A A . 483 THR HG22 1 1 
        2  2169 1 1 73 THR HG23 H  -2.362 -50.105  -27.376 1.00 . A A . 483 THR HG23 1 1 
        2  2170 1 1 73 THR N    N  -3.946 -50.341  -23.827 1.00 . A A . 483 THR N    1 1 
        2  2171 1 1 73 THR O    O  -0.781 -50.319  -22.283 1.00 . A A . 483 THR O    1 1 
        2  2172 1 1 73 THR OG1  O  -2.486 -48.508  -25.388 1.00 . A A . 483 THR OG1  1 1 
        2  2173 1 1 74 GLN C    C  -2.206 -48.870  -19.784 1.00 . A A . 484 GLN C    1 1 
        2  2174 1 1 74 GLN CA   C  -1.784 -48.111  -21.046 1.00 . A A . 484 GLN CA   1 1 
        2  2175 1 1 74 GLN CB   C  -2.124 -46.612  -20.972 1.00 . A A . 484 GLN CB   1 1 
        2  2176 1 1 74 GLN CD   C  -3.861 -44.801  -21.082 1.00 . A A . 484 GLN CD   1 1 
        2  2177 1 1 74 GLN CG   C  -3.600 -46.277  -20.918 1.00 . A A . 484 GLN CG   1 1 
        2  2178 1 1 74 GLN H    H  -3.192 -48.336  -22.649 1.00 . A A . 484 GLN H    1 1 
        2  2179 1 1 74 GLN HA   H  -0.705 -48.191  -21.120 1.00 . A A . 484 GLN HA   1 1 
        2  2180 1 1 74 GLN HB2  H  -1.639 -46.187  -20.092 1.00 . A A . 484 GLN HB2  1 1 
        2  2181 1 1 74 GLN HB3  H  -1.703 -46.129  -21.854 1.00 . A A . 484 GLN HB3  1 1 
        2  2182 1 1 74 GLN HE21 H  -4.266 -45.068  -23.037 1.00 . A A . 484 GLN HE21 1 1 
        2  2183 1 1 74 GLN HE22 H  -4.391 -43.425  -22.435 1.00 . A A . 484 GLN HE22 1 1 
        2  2184 1 1 74 GLN HG2  H  -4.103 -46.798  -21.720 1.00 . A A . 484 GLN HG2  1 1 
        2  2185 1 1 74 GLN HG3  H  -4.011 -46.607  -19.966 1.00 . A A . 484 GLN HG3  1 1 
        2  2186 1 1 74 GLN N    N  -2.360 -48.735  -22.234 1.00 . A A . 484 GLN N    1 1 
        2  2187 1 1 74 GLN NE2  N  -4.202 -44.400  -22.279 1.00 . A A . 484 GLN NE2  1 1 
        2  2188 1 1 74 GLN O    O  -1.430 -48.968  -18.838 1.00 . A A . 484 GLN O    1 1 
        2  2189 1 1 74 GLN OE1  O  -3.762 -44.034  -20.143 1.00 . A A . 484 GLN OE1  1 1 
        2  2190 1 1 75 PHE C    C  -3.102 -51.558  -18.626 1.00 . A A . 485 PHE C    1 1 
        2  2191 1 1 75 PHE CA   C  -3.851 -50.226  -18.629 1.00 . A A . 485 PHE CA   1 1 
        2  2192 1 1 75 PHE CB   C  -5.359 -50.458  -18.712 1.00 . A A . 485 PHE CB   1 1 
        2  2193 1 1 75 PHE CD1  C  -6.311 -48.098  -18.581 1.00 . A A . 485 PHE CD1  1 1 
        2  2194 1 1 75 PHE CD2  C  -6.819 -49.666  -16.802 1.00 . A A . 485 PHE CD2  1 1 
        2  2195 1 1 75 PHE CE1  C  -7.078 -47.101  -17.935 1.00 . A A . 485 PHE CE1  1 1 
        2  2196 1 1 75 PHE CE2  C  -7.597 -48.675  -16.147 1.00 . A A . 485 PHE CE2  1 1 
        2  2197 1 1 75 PHE CG   C  -6.176 -49.387  -18.023 1.00 . A A . 485 PHE CG   1 1 
        2  2198 1 1 75 PHE CZ   C  -7.722 -47.390  -16.716 1.00 . A A . 485 PHE CZ   1 1 
        2  2199 1 1 75 PHE H    H  -4.052 -49.345  -20.552 1.00 . A A . 485 PHE H    1 1 
        2  2200 1 1 75 PHE HA   H  -3.622 -49.694  -17.714 1.00 . A A . 485 PHE HA   1 1 
        2  2201 1 1 75 PHE HB2  H  -5.651 -50.522  -19.757 1.00 . A A . 485 PHE HB2  1 1 
        2  2202 1 1 75 PHE HB3  H  -5.578 -51.406  -18.249 1.00 . A A . 485 PHE HB3  1 1 
        2  2203 1 1 75 PHE HD1  H  -5.820 -47.860  -19.505 1.00 . A A . 485 PHE HD1  1 1 
        2  2204 1 1 75 PHE HD2  H  -6.728 -50.648  -16.359 1.00 . A A . 485 PHE HD2  1 1 
        2  2205 1 1 75 PHE HE1  H  -7.163 -46.116  -18.372 1.00 . A A . 485 PHE HE1  1 1 
        2  2206 1 1 75 PHE HE2  H  -8.092 -48.904  -15.214 1.00 . A A . 485 PHE HE2  1 1 
        2  2207 1 1 75 PHE HZ   H  -8.305 -46.630  -16.218 1.00 . A A . 485 PHE HZ   1 1 
        2  2208 1 1 75 PHE N    N  -3.407 -49.438  -19.767 1.00 . A A . 485 PHE N    1 1 
        2  2209 1 1 75 PHE O    O  -2.881 -52.158  -17.576 1.00 . A A . 485 PHE O    1 1 
        2  2210 1 1 76 GLY C    C  -0.435 -52.992  -19.699 1.00 . A A . 486 GLY C    1 1 
        2  2211 1 1 76 GLY CA   C  -1.912 -53.215  -19.958 1.00 . A A . 486 GLY CA   1 1 
        2  2212 1 1 76 GLY H    H  -2.928 -51.480  -20.648 1.00 . A A . 486 GLY H    1 1 
        2  2213 1 1 76 GLY HA2  H  -2.283 -53.965  -19.257 1.00 . A A . 486 GLY HA2  1 1 
        2  2214 1 1 76 GLY HA3  H  -2.035 -53.593  -20.972 1.00 . A A . 486 GLY HA3  1 1 
        2  2215 1 1 76 GLY N    N  -2.692 -51.996  -19.810 1.00 . A A . 486 GLY N    1 1 
        2  2216 1 1 76 GLY O    O   0.379 -53.870  -19.959 1.00 . A A . 486 GLY O    1 1 
        2  2217 1 1 77 ARG C    C   2.293 -51.640  -19.876 1.00 . A A . 487 ARG C    1 1 
        2  2218 1 1 77 ARG CA   C   1.244 -51.424  -18.787 1.00 . A A . 487 ARG CA   1 1 
        2  2219 1 1 77 ARG CB   C   1.604 -52.206  -17.536 1.00 . A A . 487 ARG CB   1 1 
        2  2220 1 1 77 ARG CD   C   1.012 -52.910  -15.210 1.00 . A A . 487 ARG CD   1 1 
        2  2221 1 1 77 ARG CG   C   0.636 -52.010  -16.375 1.00 . A A . 487 ARG CG   1 1 
        2  2222 1 1 77 ARG CZ   C  -0.354 -52.197  -13.250 1.00 . A A . 487 ARG CZ   1 1 
        2  2223 1 1 77 ARG H    H  -0.819 -51.150  -18.997 1.00 . A A . 487 ARG H    1 1 
        2  2224 1 1 77 ARG HA   H   1.237 -50.364  -18.531 1.00 . A A . 487 ARG HA   1 1 
        2  2225 1 1 77 ARG HB2  H   1.586 -53.247  -17.805 1.00 . A A . 487 ARG HB2  1 1 
        2  2226 1 1 77 ARG HB3  H   2.599 -51.925  -17.216 1.00 . A A . 487 ARG HB3  1 1 
        2  2227 1 1 77 ARG HD2  H   1.248 -53.903  -15.597 1.00 . A A . 487 ARG HD2  1 1 
        2  2228 1 1 77 ARG HD3  H   1.896 -52.511  -14.711 1.00 . A A . 487 ARG HD3  1 1 
        2  2229 1 1 77 ARG HE   H  -0.719 -53.817  -14.381 1.00 . A A . 487 ARG HE   1 1 
        2  2230 1 1 77 ARG HG2  H   0.650 -50.968  -16.055 1.00 . A A . 487 ARG HG2  1 1 
        2  2231 1 1 77 ARG HG3  H  -0.370 -52.267  -16.699 1.00 . A A . 487 ARG HG3  1 1 
        2  2232 1 1 77 ARG HH11 H   1.190 -50.953  -13.582 1.00 . A A . 487 ARG HH11 1 1 
        2  2233 1 1 77 ARG HH12 H   0.164 -50.534  -12.239 1.00 . A A . 487 ARG HH12 1 1 
        2  2234 1 1 77 ARG HH21 H  -1.977 -53.219  -12.661 1.00 . A A . 487 ARG HH21 1 1 
        2  2235 1 1 77 ARG HH22 H  -1.595 -51.802  -11.723 1.00 . A A . 487 ARG HH22 1 1 
        2  2236 1 1 77 ARG N    N  -0.106 -51.813  -19.172 1.00 . A A . 487 ARG N    1 1 
        2  2237 1 1 77 ARG NE   N  -0.100 -53.032  -14.251 1.00 . A A . 487 ARG NE   1 1 
        2  2238 1 1 77 ARG NH1  N   0.390 -51.147  -13.000 1.00 . A A . 487 ARG NH1  1 1 
        2  2239 1 1 77 ARG NH2  N  -1.386 -52.425  -12.484 1.00 . A A . 487 ARG NH2  1 1 
        2  2240 1 1 77 ARG O    O   3.418 -52.039  -19.592 1.00 . A A . 487 ARG O    1 1 
        2  2241 1 1 78 ALA C    C   4.113 -50.668  -22.068 1.00 . A A . 488 ALA C    1 1 
        2  2242 1 1 78 ALA CA   C   2.857 -51.537  -22.242 1.00 . A A . 488 ALA CA   1 1 
        2  2243 1 1 78 ALA CB   C   2.151 -51.201  -23.560 1.00 . A A . 488 ALA CB   1 1 
        2  2244 1 1 78 ALA H    H   0.991 -51.034  -21.317 1.00 . A A . 488 ALA H    1 1 
        2  2245 1 1 78 ALA HA   H   3.172 -52.582  -22.271 1.00 . A A . 488 ALA HA   1 1 
        2  2246 1 1 78 ALA HB1  H   2.844 -51.351  -24.391 1.00 . A A . 488 ALA HB1  1 1 
        2  2247 1 1 78 ALA HB2  H   1.289 -51.857  -23.688 1.00 . A A . 488 ALA HB2  1 1 
        2  2248 1 1 78 ALA HB3  H   1.819 -50.163  -23.547 1.00 . A A . 488 ALA HB3  1 1 
        2  2249 1 1 78 ALA N    N   1.931 -51.364  -21.122 1.00 . A A . 488 ALA N    1 1 
        2  2250 1 1 78 ALA O    O   5.192 -51.030  -22.515 1.00 . A A . 488 ALA O    1 1 
        2  2251 1 1 79 GLY C    C   5.854 -49.017  -19.883 1.00 . A A . 489 GLY C    1 1 
        2  2252 1 1 79 GLY CA   C   5.095 -48.649  -21.147 1.00 . A A . 489 GLY CA   1 1 
        2  2253 1 1 79 GLY H    H   3.057 -49.269  -21.054 1.00 . A A . 489 GLY H    1 1 
        2  2254 1 1 79 GLY HA2  H   5.781 -48.693  -21.993 1.00 . A A . 489 GLY HA2  1 1 
        2  2255 1 1 79 GLY HA3  H   4.731 -47.627  -21.048 1.00 . A A . 489 GLY HA3  1 1 
        2  2256 1 1 79 GLY N    N   3.963 -49.531  -21.401 1.00 . A A . 489 GLY N    1 1 
        2  2257 1 1 79 GLY O    O   6.368 -48.150  -19.188 1.00 . A A . 489 GLY O    1 1 
        2  2258 1 1 80 SER C    C   6.147 -50.402  -17.054 1.00 . A A . 490 SER C    1 1 
        2  2259 1 1 80 SER CA   C   6.575 -50.951  -18.418 1.00 . A A . 490 SER CA   1 1 
        2  2260 1 1 80 SER CB   C   8.118 -51.029  -18.561 1.00 . A A . 490 SER CB   1 1 
        2  2261 1 1 80 SER H    H   5.432 -50.963  -20.219 1.00 . A A . 490 SER H    1 1 
        2  2262 1 1 80 SER HXT  H   6.932 -48.845  -17.628 1.00 . A A . 490 SER HXT  1 1 
        2  2263 1 1 80 SER HA   H   6.226 -51.986  -18.397 1.00 . A A . 490 SER HA   1 1 
        2  2264 1 1 80 SER HB2  H   8.537 -51.548  -17.692 1.00 . A A . 490 SER HB2  1 1 
        2  2265 1 1 80 SER HB3  H   8.362 -51.601  -19.460 1.00 . A A . 490 SER HB3  1 1 
        2  2266 1 1 80 SER HG   H   9.637 -49.821  -18.921 1.00 . A A . 490 SER HG   1 1 
        2  2267 1 1 80 SER N    N   5.905 -50.328  -19.588 1.00 . A A . 490 SER N    1 1 
        2  2268 1 1 80 SER O    O   5.443 -51.023  -16.287 1.00 . A A . 490 SER O    1 1 
        2  2269 1 1 80 SER OXT  O   6.602 -49.219  -16.766 1.00 . A A . 490 SER OXT  1 1 
        2  2270 1 1 80 SER OG   O   8.699 -49.728  -18.664 1.00 . A A . 490 SER OG   1 1 
        3  2271 1 1  1 GLY C    C  -9.525 -78.985  -21.190 1.00 . A A . 411 GLY C    1 1 
        3  2272 1 1  1 GLY CA   C  -8.490 -77.871  -21.272 1.00 . A A . 411 GLY CA   1 1 
        3  2273 1 1  1 GLY H1   H  -6.322 -77.821  -21.866 1.00 . A A . 411 GLY H1   1 1 
        3  2274 1 1  1 GLY H2   H  -7.246 -78.823  -22.626 1.00 . A A . 411 GLY H2   1 1 
        3  2275 1 1  1 GLY H3   H  -6.809 -79.070  -21.077 1.00 . A A . 411 GLY H3   1 1 
        3  2276 1 1  1 GLY HA2  H  -8.409 -77.426  -20.276 1.00 . A A . 411 GLY HA2  1 1 
        3  2277 1 1  1 GLY HA3  H  -8.872 -77.120  -21.970 1.00 . A A . 411 GLY HA3  1 1 
        3  2278 1 1  1 GLY N    N  -7.154 -78.356  -21.721 1.00 . A A . 411 GLY N    1 1 
        3  2279 1 1  1 GLY O    O  -9.325 -80.103  -21.616 1.00 . A A . 411 GLY O    1 1 
        3  2280 1 1  2 SER C    C -13.076 -78.870  -20.340 1.00 . A A . 412 SER C    1 1 
        3  2281 1 1  2 SER CA   C -11.760 -79.631  -20.429 1.00 . A A . 412 SER CA   1 1 
        3  2282 1 1  2 SER CB   C -11.532 -80.443  -19.151 1.00 . A A . 412 SER CB   1 1 
        3  2283 1 1  2 SER H    H -10.825 -77.723  -20.266 1.00 . A A . 412 SER H    1 1 
        3  2284 1 1  2 SER HA   H -11.789 -80.305  -21.285 1.00 . A A . 412 SER HA   1 1 
        3  2285 1 1  2 SER HB2  H -12.318 -81.192  -19.052 1.00 . A A . 412 SER HB2  1 1 
        3  2286 1 1  2 SER HB3  H -10.567 -80.947  -19.215 1.00 . A A . 412 SER HB3  1 1 
        3  2287 1 1  2 SER HG   H -11.311 -80.120  -17.241 1.00 . A A . 412 SER HG   1 1 
        3  2288 1 1  2 SER N    N -10.680 -78.664  -20.605 1.00 . A A . 412 SER N    1 1 
        3  2289 1 1  2 SER O    O -13.086 -77.640  -20.313 1.00 . A A . 412 SER O    1 1 
        3  2290 1 1  2 SER OG   O -11.541 -79.597  -18.015 1.00 . A A . 412 SER OG   1 1 
        3  2291 1 1  3 ARG C    C -15.772 -78.667  -18.713 1.00 . A A . 413 ARG C    1 1 
        3  2292 1 1  3 ARG CA   C -15.503 -78.972  -20.185 1.00 . A A . 413 ARG CA   1 1 
        3  2293 1 1  3 ARG CB   C -16.576 -79.915  -20.741 1.00 . A A . 413 ARG CB   1 1 
        3  2294 1 1  3 ARG CD   C -19.014 -80.296  -21.257 1.00 . A A . 413 ARG CD   1 1 
        3  2295 1 1  3 ARG CG   C -17.984 -79.352  -20.653 1.00 . A A . 413 ARG CG   1 1 
        3  2296 1 1  3 ARG CZ   C -19.656 -81.117  -23.518 1.00 . A A . 413 ARG CZ   1 1 
        3  2297 1 1  3 ARG H    H -14.129 -80.600  -20.321 1.00 . A A . 413 ARG H    1 1 
        3  2298 1 1  3 ARG HA   H -15.509 -78.037  -20.746 1.00 . A A . 413 ARG HA   1 1 
        3  2299 1 1  3 ARG HB2  H -16.342 -80.126  -21.784 1.00 . A A . 413 ARG HB2  1 1 
        3  2300 1 1  3 ARG HB3  H -16.542 -80.852  -20.185 1.00 . A A . 413 ARG HB3  1 1 
        3  2301 1 1  3 ARG HD2  H -18.889 -81.288  -20.820 1.00 . A A . 413 ARG HD2  1 1 
        3  2302 1 1  3 ARG HD3  H -20.012 -79.925  -21.010 1.00 . A A . 413 ARG HD3  1 1 
        3  2303 1 1  3 ARG HE   H -18.159 -79.829  -23.146 1.00 . A A . 413 ARG HE   1 1 
        3  2304 1 1  3 ARG HG2  H -18.233 -79.191  -19.605 1.00 . A A . 413 ARG HG2  1 1 
        3  2305 1 1  3 ARG HG3  H -18.024 -78.397  -21.176 1.00 . A A . 413 ARG HG3  1 1 
        3  2306 1 1  3 ARG HH11 H -20.792 -81.913  -22.063 1.00 . A A . 413 ARG HH11 1 1 
        3  2307 1 1  3 ARG HH12 H -21.188 -82.415  -23.686 1.00 . A A . 413 ARG HH12 1 1 
        3  2308 1 1  3 ARG HH21 H -18.720 -80.509  -25.187 1.00 . A A . 413 ARG HH21 1 1 
        3  2309 1 1  3 ARG HH22 H -20.021 -81.643  -25.421 1.00 . A A . 413 ARG HH22 1 1 
        3  2310 1 1  3 ARG N    N -14.185 -79.595  -20.295 1.00 . A A . 413 ARG N    1 1 
        3  2311 1 1  3 ARG NE   N -18.886 -80.383  -22.723 1.00 . A A . 413 ARG NE   1 1 
        3  2312 1 1  3 ARG NH1  N -20.622 -81.873  -23.055 1.00 . A A . 413 ARG NH1  1 1 
        3  2313 1 1  3 ARG NH2  N -19.450 -81.087  -24.806 1.00 . A A . 413 ARG NH2  1 1 
        3  2314 1 1  3 ARG O    O -15.959 -79.579  -17.921 1.00 . A A . 413 ARG O    1 1 
        3  2315 1 1  4 SER C    C -17.377 -76.347  -16.744 1.00 . A A . 414 SER C    1 1 
        3  2316 1 1  4 SER CA   C -15.992 -76.956  -16.981 1.00 . A A . 414 SER CA   1 1 
        3  2317 1 1  4 SER CB   C -14.930 -75.918  -16.631 1.00 . A A . 414 SER CB   1 1 
        3  2318 1 1  4 SER H    H -15.604 -76.675  -19.056 1.00 . A A . 414 SER H    1 1 
        3  2319 1 1  4 SER HA   H -15.876 -77.807  -16.313 1.00 . A A . 414 SER HA   1 1 
        3  2320 1 1  4 SER HB2  H -15.134 -75.503  -15.644 1.00 . A A . 414 SER HB2  1 1 
        3  2321 1 1  4 SER HB3  H -13.951 -76.399  -16.623 1.00 . A A . 414 SER HB3  1 1 
        3  2322 1 1  4 SER HG   H -14.387 -74.157  -17.269 1.00 . A A . 414 SER HG   1 1 
        3  2323 1 1  4 SER N    N -15.776 -77.389  -18.364 1.00 . A A . 414 SER N    1 1 
        3  2324 1 1  4 SER O    O -17.685 -75.920  -15.640 1.00 . A A . 414 SER O    1 1 
        3  2325 1 1  4 SER OG   O -14.925 -74.883  -17.601 1.00 . A A . 414 SER OG   1 1 
        3  2326 1 1  5 PHE C    C -20.425 -76.452  -18.694 1.00 . A A . 415 PHE C    1 1 
        3  2327 1 1  5 PHE CA   C -19.539 -75.709  -17.703 1.00 . A A . 415 PHE CA   1 1 
        3  2328 1 1  5 PHE CB   C -19.475 -74.221  -18.077 1.00 . A A . 415 PHE CB   1 1 
        3  2329 1 1  5 PHE CD1  C -19.769 -73.871  -20.568 1.00 . A A . 415 PHE CD1  1 1 
        3  2330 1 1  5 PHE CD2  C -17.526 -73.827  -19.651 1.00 . A A . 415 PHE CD2  1 1 
        3  2331 1 1  5 PHE CE1  C -19.246 -73.646  -21.867 1.00 . A A . 415 PHE CE1  1 1 
        3  2332 1 1  5 PHE CE2  C -16.992 -73.605  -20.945 1.00 . A A . 415 PHE CE2  1 1 
        3  2333 1 1  5 PHE CG   C -18.914 -73.968  -19.456 1.00 . A A . 415 PHE CG   1 1 
        3  2334 1 1  5 PHE CZ   C -17.858 -73.515  -22.054 1.00 . A A . 415 PHE CZ   1 1 
        3  2335 1 1  5 PHE H    H -17.912 -76.676  -18.669 1.00 . A A . 415 PHE H    1 1 
        3  2336 1 1  5 PHE HA   H -19.941 -75.821  -16.695 1.00 . A A . 415 PHE HA   1 1 
        3  2337 1 1  5 PHE HB2  H -20.480 -73.800  -18.022 1.00 . A A . 415 PHE HB2  1 1 
        3  2338 1 1  5 PHE HB3  H -18.848 -73.707  -17.348 1.00 . A A . 415 PHE HB3  1 1 
        3  2339 1 1  5 PHE HD1  H -20.838 -73.962  -20.431 1.00 . A A . 415 PHE HD1  1 1 
        3  2340 1 1  5 PHE HD2  H -16.859 -73.889  -18.804 1.00 . A A . 415 PHE HD2  1 1 
        3  2341 1 1  5 PHE HE1  H -19.916 -73.568  -22.711 1.00 . A A . 415 PHE HE1  1 1 
        3  2342 1 1  5 PHE HE2  H -15.926 -73.496  -21.080 1.00 . A A . 415 PHE HE2  1 1 
        3  2343 1 1  5 PHE HZ   H -17.458 -73.336  -23.042 1.00 . A A . 415 PHE HZ   1 1 
        3  2344 1 1  5 PHE N    N -18.200 -76.302  -17.782 1.00 . A A . 415 PHE N    1 1 
        3  2345 1 1  5 PHE O    O -19.906 -77.109  -19.604 1.00 . A A . 415 PHE O    1 1 
        3  2346 1 1  6 SER C    C -22.859 -76.152  -20.698 1.00 . A A . 416 SER C    1 1 
        3  2347 1 1  6 SER CA   C -22.622 -77.041  -19.499 1.00 . A A . 416 SER CA   1 1 
        3  2348 1 1  6 SER CB   C -23.954 -77.402  -18.849 1.00 . A A . 416 SER CB   1 1 
        3  2349 1 1  6 SER H    H -22.158 -75.820  -17.801 1.00 . A A . 416 SER H    1 1 
        3  2350 1 1  6 SER HA   H -22.136 -77.955  -19.849 1.00 . A A . 416 SER HA   1 1 
        3  2351 1 1  6 SER HB2  H -24.643 -76.567  -18.960 1.00 . A A . 416 SER HB2  1 1 
        3  2352 1 1  6 SER HB3  H -24.374 -78.278  -19.343 1.00 . A A . 416 SER HB3  1 1 
        3  2353 1 1  6 SER HG   H -23.918 -76.832  -16.988 1.00 . A A . 416 SER HG   1 1 
        3  2354 1 1  6 SER N    N -21.739 -76.364  -18.555 1.00 . A A . 416 SER N    1 1 
        3  2355 1 1  6 SER O    O -23.185 -74.980  -20.588 1.00 . A A . 416 SER O    1 1 
        3  2356 1 1  6 SER OG   O -23.778 -77.668  -17.472 1.00 . A A . 416 SER OG   1 1 
        3  2357 1 1  7 LEU C    C -24.273 -75.623  -23.367 1.00 . A A . 417 LEU C    1 1 
        3  2358 1 1  7 LEU CA   C -22.823 -76.014  -23.119 1.00 . A A . 417 LEU CA   1 1 
        3  2359 1 1  7 LEU CB   C -22.304 -76.889  -24.263 1.00 . A A . 417 LEU CB   1 1 
        3  2360 1 1  7 LEU CD1  C -20.383 -75.643  -25.302 1.00 . A A . 417 LEU CD1  1 1 
        3  2361 1 1  7 LEU CD2  C -19.905 -77.020  -23.276 1.00 . A A . 417 LEU CD2  1 1 
        3  2362 1 1  7 LEU CG   C -20.782 -76.898  -24.527 1.00 . A A . 417 LEU CG   1 1 
        3  2363 1 1  7 LEU H    H -22.439 -77.711  -21.900 1.00 . A A . 417 LEU H    1 1 
        3  2364 1 1  7 LEU HA   H -22.230 -75.100  -23.071 1.00 . A A . 417 LEU HA   1 1 
        3  2365 1 1  7 LEU HB2  H -22.621 -77.912  -24.070 1.00 . A A . 417 LEU HB2  1 1 
        3  2366 1 1  7 LEU HB3  H -22.796 -76.566  -25.181 1.00 . A A . 417 LEU HB3  1 1 
        3  2367 1 1  7 LEU HD11 H -20.956 -75.584  -26.229 1.00 . A A . 417 LEU HD11 1 1 
        3  2368 1 1  7 LEU HD12 H -19.322 -75.680  -25.544 1.00 . A A . 417 LEU HD12 1 1 
        3  2369 1 1  7 LEU HD13 H -20.583 -74.753  -24.702 1.00 . A A . 417 LEU HD13 1 1 
        3  2370 1 1  7 LEU HD21 H -20.023 -76.135  -22.648 1.00 . A A . 417 LEU HD21 1 1 
        3  2371 1 1  7 LEU HD22 H -18.859 -77.105  -23.570 1.00 . A A . 417 LEU HD22 1 1 
        3  2372 1 1  7 LEU HD23 H -20.194 -77.898  -22.708 1.00 . A A . 417 LEU HD23 1 1 
        3  2373 1 1  7 LEU HG   H -20.574 -77.762  -25.144 1.00 . A A . 417 LEU HG   1 1 
        3  2374 1 1  7 LEU N    N -22.688 -76.739  -21.864 1.00 . A A . 417 LEU N    1 1 
        3  2375 1 1  7 LEU O    O -24.546 -74.696  -24.110 1.00 . A A . 417 LEU O    1 1 
        3  2376 1 1  8 GLY C    C -26.930 -74.653  -22.243 1.00 . A A . 418 GLY C    1 1 
        3  2377 1 1  8 GLY CA   C -26.609 -75.994  -22.873 1.00 . A A . 418 GLY CA   1 1 
        3  2378 1 1  8 GLY H    H -24.940 -77.086  -22.132 1.00 . A A . 418 GLY H    1 1 
        3  2379 1 1  8 GLY HA2  H -26.860 -75.952  -23.934 1.00 . A A . 418 GLY HA2  1 1 
        3  2380 1 1  8 GLY HA3  H -27.215 -76.764  -22.396 1.00 . A A . 418 GLY HA3  1 1 
        3  2381 1 1  8 GLY N    N -25.201 -76.325  -22.729 1.00 . A A . 418 GLY N    1 1 
        3  2382 1 1  8 GLY O    O -27.775 -73.925  -22.738 1.00 . A A . 418 GLY O    1 1 
        3  2383 1 1  9 GLU C    C -26.002 -71.923  -21.401 1.00 . A A . 419 GLU C    1 1 
        3  2384 1 1  9 GLU CA   C -26.462 -73.041  -20.479 1.00 . A A . 419 GLU CA   1 1 
        3  2385 1 1  9 GLU CB   C -25.657 -72.981  -19.171 1.00 . A A . 419 GLU CB   1 1 
        3  2386 1 1  9 GLU CD   C -25.062 -74.089  -16.972 1.00 . A A . 419 GLU CD   1 1 
        3  2387 1 1  9 GLU CG   C -26.036 -74.049  -18.149 1.00 . A A . 419 GLU CG   1 1 
        3  2388 1 1  9 GLU H    H -25.541 -74.937  -20.785 1.00 . A A . 419 GLU H    1 1 
        3  2389 1 1  9 GLU HA   H -27.525 -72.917  -20.265 1.00 . A A . 419 GLU HA   1 1 
        3  2390 1 1  9 GLU HB2  H -24.603 -73.099  -19.414 1.00 . A A . 419 GLU HB2  1 1 
        3  2391 1 1  9 GLU HB3  H -25.794 -71.998  -18.720 1.00 . A A . 419 GLU HB3  1 1 
        3  2392 1 1  9 GLU HG2  H -27.043 -73.848  -17.779 1.00 . A A . 419 GLU HG2  1 1 
        3  2393 1 1  9 GLU HG3  H -26.035 -75.023  -18.635 1.00 . A A . 419 GLU HG3  1 1 
        3  2394 1 1  9 GLU N    N -26.241 -74.318  -21.159 1.00 . A A . 419 GLU N    1 1 
        3  2395 1 1  9 GLU O    O -26.648 -70.899  -21.530 1.00 . A A . 419 GLU O    1 1 
        3  2396 1 1  9 GLU OE1  O -24.172 -74.980  -16.961 1.00 . A A . 419 GLU OE1  1 1 
        3  2397 1 1  9 GLU OE2  O -25.172 -73.239  -16.073 1.00 . A A . 419 GLU OE2  1 1 
        3  2398 1 1 10 VAL C    C -25.125 -71.050  -24.251 1.00 . A A . 420 VAL C    1 1 
        3  2399 1 1 10 VAL CA   C -24.298 -71.150  -22.964 1.00 . A A . 420 VAL CA   1 1 
        3  2400 1 1 10 VAL CB   C -22.810 -71.489  -23.260 1.00 . A A . 420 VAL CB   1 1 
        3  2401 1 1 10 VAL CG1  C -22.158 -70.435  -24.170 1.00 . A A . 420 VAL CG1  1 1 
        3  2402 1 1 10 VAL CG2  C -22.037 -71.552  -21.935 1.00 . A A . 420 VAL CG2  1 1 
        3  2403 1 1 10 VAL H    H -24.379 -73.010  -21.919 1.00 . A A . 420 VAL H    1 1 
        3  2404 1 1 10 VAL HA   H -24.326 -70.182  -22.472 1.00 . A A . 420 VAL HA   1 1 
        3  2405 1 1 10 VAL HB   H -22.754 -72.462  -23.747 1.00 . A A . 420 VAL HB   1 1 
        3  2406 1 1 10 VAL HG11 H -21.097 -70.654  -24.289 1.00 . A A . 420 VAL HG11 1 1 
        3  2407 1 1 10 VAL HG12 H -22.633 -70.451  -25.152 1.00 . A A . 420 VAL HG12 1 1 
        3  2408 1 1 10 VAL HG13 H -22.276 -69.441  -23.731 1.00 . A A . 420 VAL HG13 1 1 
        3  2409 1 1 10 VAL HG21 H -20.970 -71.616  -22.134 1.00 . A A . 420 VAL HG21 1 1 
        3  2410 1 1 10 VAL HG22 H -22.231 -70.650  -21.350 1.00 . A A . 420 VAL HG22 1 1 
        3  2411 1 1 10 VAL HG23 H -22.347 -72.426  -21.362 1.00 . A A . 420 VAL HG23 1 1 
        3  2412 1 1 10 VAL N    N -24.872 -72.141  -22.055 1.00 . A A . 420 VAL N    1 1 
        3  2413 1 1 10 VAL O    O -25.161 -70.013  -24.902 1.00 . A A . 420 VAL O    1 1 
        3  2414 1 1 11 SER C    C -27.845 -71.144  -25.554 1.00 . A A . 421 SER C    1 1 
        3  2415 1 1 11 SER CA   C -26.670 -72.087  -25.797 1.00 . A A . 421 SER CA   1 1 
        3  2416 1 1 11 SER CB   C -27.190 -73.485  -26.124 1.00 . A A . 421 SER CB   1 1 
        3  2417 1 1 11 SER H    H -25.764 -72.966  -24.065 1.00 . A A . 421 SER H    1 1 
        3  2418 1 1 11 SER HA   H -26.091 -71.715  -26.642 1.00 . A A . 421 SER HA   1 1 
        3  2419 1 1 11 SER HB2  H -27.778 -73.856  -25.285 1.00 . A A . 421 SER HB2  1 1 
        3  2420 1 1 11 SER HB3  H -27.828 -73.428  -27.005 1.00 . A A . 421 SER HB3  1 1 
        3  2421 1 1 11 SER HG   H -25.514 -74.357  -25.615 1.00 . A A . 421 SER HG   1 1 
        3  2422 1 1 11 SER N    N -25.816 -72.119  -24.612 1.00 . A A . 421 SER N    1 1 
        3  2423 1 1 11 SER O    O -28.244 -70.398  -26.441 1.00 . A A . 421 SER O    1 1 
        3  2424 1 1 11 SER OG   O -26.114 -74.378  -26.374 1.00 . A A . 421 SER OG   1 1 
        3  2425 1 1 12 ASP C    C -28.946 -68.880  -23.743 1.00 . A A . 422 ASP C    1 1 
        3  2426 1 1 12 ASP CA   C -29.489 -70.285  -23.975 1.00 . A A . 422 ASP CA   1 1 
        3  2427 1 1 12 ASP CB   C -30.179 -70.808  -22.714 1.00 . A A . 422 ASP CB   1 1 
        3  2428 1 1 12 ASP CG   C -31.575 -70.237  -22.533 1.00 . A A . 422 ASP CG   1 1 
        3  2429 1 1 12 ASP H    H -28.030 -71.812  -23.641 1.00 . A A . 422 ASP H    1 1 
        3  2430 1 1 12 ASP HA   H -30.209 -70.248  -24.790 1.00 . A A . 422 ASP HA   1 1 
        3  2431 1 1 12 ASP HB2  H -30.257 -71.894  -22.783 1.00 . A A . 422 ASP HB2  1 1 
        3  2432 1 1 12 ASP HB3  H -29.571 -70.558  -21.845 1.00 . A A . 422 ASP HB3  1 1 
        3  2433 1 1 12 ASP N    N -28.383 -71.173  -24.343 1.00 . A A . 422 ASP N    1 1 
        3  2434 1 1 12 ASP O    O -29.606 -67.886  -24.014 1.00 . A A . 422 ASP O    1 1 
        3  2435 1 1 12 ASP OD1  O -32.254 -69.977  -23.552 1.00 . A A . 422 ASP OD1  1 1 
        3  2436 1 1 12 ASP OD2  O -32.002 -70.066  -21.373 1.00 . A A . 422 ASP OD2  1 1 
        3  2437 1 1 13 MET C    C -26.910 -66.785  -24.365 1.00 . A A . 423 MET C    1 1 
        3  2438 1 1 13 MET CA   C -27.035 -67.535  -23.039 1.00 . A A . 423 MET CA   1 1 
        3  2439 1 1 13 MET CB   C -25.651 -67.780  -22.441 1.00 . A A . 423 MET CB   1 1 
        3  2440 1 1 13 MET CE   C -23.581 -68.245  -19.945 1.00 . A A . 423 MET CE   1 1 
        3  2441 1 1 13 MET CG   C -25.008 -66.578  -21.785 1.00 . A A . 423 MET CG   1 1 
        3  2442 1 1 13 MET H    H -27.221 -69.665  -23.032 1.00 . A A . 423 MET H    1 1 
        3  2443 1 1 13 MET HA   H -27.623 -66.940  -22.344 1.00 . A A . 423 MET HA   1 1 
        3  2444 1 1 13 MET HB2  H -25.743 -68.562  -21.695 1.00 . A A . 423 MET HB2  1 1 
        3  2445 1 1 13 MET HB3  H -24.991 -68.132  -23.228 1.00 . A A . 423 MET HB3  1 1 
        3  2446 1 1 13 MET HE1  H -24.033 -69.134  -20.385 1.00 . A A . 423 MET HE1  1 1 
        3  2447 1 1 13 MET HE2  H -22.624 -68.515  -19.497 1.00 . A A . 423 MET HE2  1 1 
        3  2448 1 1 13 MET HE3  H -24.241 -67.844  -19.175 1.00 . A A . 423 MET HE3  1 1 
        3  2449 1 1 13 MET HG2  H -24.973 -65.755  -22.499 1.00 . A A . 423 MET HG2  1 1 
        3  2450 1 1 13 MET HG3  H -25.603 -66.276  -20.922 1.00 . A A . 423 MET HG3  1 1 
        3  2451 1 1 13 MET N    N -27.713 -68.811  -23.263 1.00 . A A . 423 MET N    1 1 
        3  2452 1 1 13 MET O    O -27.084 -65.581  -24.422 1.00 . A A . 423 MET O    1 1 
        3  2453 1 1 13 MET SD   S -23.312 -66.976  -21.246 1.00 . A A . 423 MET SD   1 1 
        3  2454 1 1 14 ALA C    C -27.875 -66.404  -27.258 1.00 . A A . 424 ALA C    1 1 
        3  2455 1 1 14 ALA CA   C -26.510 -66.903  -26.759 1.00 . A A . 424 ALA CA   1 1 
        3  2456 1 1 14 ALA CB   C -25.923 -67.923  -27.743 1.00 . A A . 424 ALA CB   1 1 
        3  2457 1 1 14 ALA H    H -26.471 -68.507  -25.345 1.00 . A A . 424 ALA H    1 1 
        3  2458 1 1 14 ALA HA   H -25.835 -66.048  -26.695 1.00 . A A . 424 ALA HA   1 1 
        3  2459 1 1 14 ALA HB1  H -24.951 -68.260  -27.382 1.00 . A A . 424 ALA HB1  1 1 
        3  2460 1 1 14 ALA HB2  H -26.595 -68.778  -27.832 1.00 . A A . 424 ALA HB2  1 1 
        3  2461 1 1 14 ALA HB3  H -25.803 -67.454  -28.721 1.00 . A A . 424 ALA HB3  1 1 
        3  2462 1 1 14 ALA N    N -26.624 -67.509  -25.437 1.00 . A A . 424 ALA N    1 1 
        3  2463 1 1 14 ALA O    O -27.958 -65.416  -27.988 1.00 . A A . 424 ALA O    1 1 
        3  2464 1 1 15 ALA C    C -30.726 -65.432  -26.577 1.00 . A A . 425 ALA C    1 1 
        3  2465 1 1 15 ALA CA   C -30.283 -66.714  -27.290 1.00 . A A . 425 ALA CA   1 1 
        3  2466 1 1 15 ALA CB   C -31.268 -67.857  -26.996 1.00 . A A . 425 ALA CB   1 1 
        3  2467 1 1 15 ALA H    H -28.829 -67.901  -26.273 1.00 . A A . 425 ALA H    1 1 
        3  2468 1 1 15 ALA HA   H -30.271 -66.524  -28.365 1.00 . A A . 425 ALA HA   1 1 
        3  2469 1 1 15 ALA HB1  H -32.256 -67.590  -27.371 1.00 . A A . 425 ALA HB1  1 1 
        3  2470 1 1 15 ALA HB2  H -30.927 -68.769  -27.486 1.00 . A A . 425 ALA HB2  1 1 
        3  2471 1 1 15 ALA HB3  H -31.328 -68.025  -25.918 1.00 . A A . 425 ALA HB3  1 1 
        3  2472 1 1 15 ALA N    N -28.939 -67.095  -26.873 1.00 . A A . 425 ALA N    1 1 
        3  2473 1 1 15 ALA O    O -31.260 -64.515  -27.203 1.00 . A A . 425 ALA O    1 1 
        3  2474 1 1 16 VAL C    C -30.037 -63.008  -24.852 1.00 . A A . 426 VAL C    1 1 
        3  2475 1 1 16 VAL CA   C -30.909 -64.203  -24.493 1.00 . A A . 426 VAL CA   1 1 
        3  2476 1 1 16 VAL CB   C -30.900 -64.509  -22.970 1.00 . A A . 426 VAL CB   1 1 
        3  2477 1 1 16 VAL CG1  C -29.508 -64.760  -22.428 1.00 . A A . 426 VAL CG1  1 1 
        3  2478 1 1 16 VAL CG2  C -31.582 -63.395  -22.192 1.00 . A A . 426 VAL CG2  1 1 
        3  2479 1 1 16 VAL H    H -30.083 -66.160  -24.785 1.00 . A A . 426 VAL H    1 1 
        3  2480 1 1 16 VAL HA   H -31.933 -63.952  -24.769 1.00 . A A . 426 VAL HA   1 1 
        3  2481 1 1 16 VAL HB   H -31.459 -65.417  -22.834 1.00 . A A . 426 VAL HB   1 1 
        3  2482 1 1 16 VAL HG11 H -29.076 -65.600  -22.956 1.00 . A A . 426 VAL HG11 1 1 
        3  2483 1 1 16 VAL HG12 H -28.882 -63.877  -22.559 1.00 . A A . 426 VAL HG12 1 1 
        3  2484 1 1 16 VAL HG13 H -29.569 -65.006  -21.369 1.00 . A A . 426 VAL HG13 1 1 
        3  2485 1 1 16 VAL HG21 H -31.648 -63.671  -21.141 1.00 . A A . 426 VAL HG21 1 1 
        3  2486 1 1 16 VAL HG22 H -31.001 -62.475  -22.291 1.00 . A A . 426 VAL HG22 1 1 
        3  2487 1 1 16 VAL HG23 H -32.584 -63.235  -22.588 1.00 . A A . 426 VAL HG23 1 1 
        3  2488 1 1 16 VAL N    N -30.514 -65.374  -25.270 1.00 . A A . 426 VAL N    1 1 
        3  2489 1 1 16 VAL O    O -30.505 -61.886  -24.865 1.00 . A A . 426 VAL O    1 1 
        3  2490 1 1 17 GLU C    C -28.469 -61.480  -26.852 1.00 . A A . 427 GLU C    1 1 
        3  2491 1 1 17 GLU CA   C -27.873 -62.190  -25.636 1.00 . A A . 427 GLU CA   1 1 
        3  2492 1 1 17 GLU CB   C -26.509 -62.767  -26.031 1.00 . A A . 427 GLU CB   1 1 
        3  2493 1 1 17 GLU CD   C -24.666 -61.444  -24.891 1.00 . A A . 427 GLU CD   1 1 
        3  2494 1 1 17 GLU CG   C -25.463 -62.745  -24.920 1.00 . A A . 427 GLU CG   1 1 
        3  2495 1 1 17 GLU H    H -28.441 -64.208  -25.102 1.00 . A A . 427 GLU H    1 1 
        3  2496 1 1 17 GLU HA   H -27.740 -61.458  -24.838 1.00 . A A . 427 GLU HA   1 1 
        3  2497 1 1 17 GLU HB2  H -26.652 -63.796  -26.353 1.00 . A A . 427 GLU HB2  1 1 
        3  2498 1 1 17 GLU HB3  H -26.125 -62.202  -26.880 1.00 . A A . 427 GLU HB3  1 1 
        3  2499 1 1 17 GLU HG2  H -25.960 -62.889  -23.960 1.00 . A A . 427 GLU HG2  1 1 
        3  2500 1 1 17 GLU HG3  H -24.770 -63.574  -25.079 1.00 . A A . 427 GLU HG3  1 1 
        3  2501 1 1 17 GLU N    N -28.782 -63.256  -25.179 1.00 . A A . 427 GLU N    1 1 
        3  2502 1 1 17 GLU O    O -28.451 -60.256  -26.940 1.00 . A A . 427 GLU O    1 1 
        3  2503 1 1 17 GLU OE1  O -24.709 -60.738  -23.863 1.00 . A A . 427 GLU OE1  1 1 
        3  2504 1 1 17 GLU OE2  O -23.984 -61.134  -25.898 1.00 . A A . 427 GLU OE2  1 1 
        3  2505 1 1 18 ALA C    C -30.850 -60.821  -28.605 1.00 . A A . 428 ALA C    1 1 
        3  2506 1 1 18 ALA CA   C -29.618 -61.659  -28.980 1.00 . A A . 428 ALA CA   1 1 
        3  2507 1 1 18 ALA CB   C -30.000 -62.765  -29.972 1.00 . A A . 428 ALA CB   1 1 
        3  2508 1 1 18 ALA H    H -29.013 -63.254  -27.682 1.00 . A A . 428 ALA H    1 1 
        3  2509 1 1 18 ALA HA   H -28.889 -61.001  -29.452 1.00 . A A . 428 ALA HA   1 1 
        3  2510 1 1 18 ALA HB1  H -30.411 -62.316  -30.876 1.00 . A A . 428 ALA HB1  1 1 
        3  2511 1 1 18 ALA HB2  H -29.116 -63.349  -30.226 1.00 . A A . 428 ALA HB2  1 1 
        3  2512 1 1 18 ALA HB3  H -30.749 -63.420  -29.522 1.00 . A A . 428 ALA HB3  1 1 
        3  2513 1 1 18 ALA N    N -29.014 -62.246  -27.788 1.00 . A A . 428 ALA N    1 1 
        3  2514 1 1 18 ALA O    O -31.095 -59.760  -29.187 1.00 . A A . 428 ALA O    1 1 
        3  2515 1 1 19 ALA C    C -32.386 -59.278  -26.466 1.00 . A A . 429 ALA C    1 1 
        3  2516 1 1 19 ALA CA   C -32.793 -60.581  -27.165 1.00 . A A . 429 ALA CA   1 1 
        3  2517 1 1 19 ALA CB   C -33.611 -61.469  -26.215 1.00 . A A . 429 ALA CB   1 1 
        3  2518 1 1 19 ALA H    H -31.366 -62.173  -27.182 1.00 . A A . 429 ALA H    1 1 
        3  2519 1 1 19 ALA HA   H -33.410 -60.332  -28.030 1.00 . A A . 429 ALA HA   1 1 
        3  2520 1 1 19 ALA HB1  H -34.532 -60.954  -25.942 1.00 . A A . 429 ALA HB1  1 1 
        3  2521 1 1 19 ALA HB2  H -33.857 -62.408  -26.713 1.00 . A A . 429 ALA HB2  1 1 
        3  2522 1 1 19 ALA HB3  H -33.033 -61.677  -25.314 1.00 . A A . 429 ALA HB3  1 1 
        3  2523 1 1 19 ALA N    N -31.610 -61.297  -27.628 1.00 . A A . 429 ALA N    1 1 
        3  2524 1 1 19 ALA O    O -32.998 -58.241  -26.678 1.00 . A A . 429 ALA O    1 1 
        3  2525 1 1 20 GLU C    C -30.403 -57.118  -25.925 1.00 . A A . 430 GLU C    1 1 
        3  2526 1 1 20 GLU CA   C -30.858 -58.153  -24.934 1.00 . A A . 430 GLU CA   1 1 
        3  2527 1 1 20 GLU CB   C -29.670 -58.507  -24.047 1.00 . A A . 430 GLU CB   1 1 
        3  2528 1 1 20 GLU CD   C -30.392 -58.456  -21.644 1.00 . A A . 430 GLU CD   1 1 
        3  2529 1 1 20 GLU CG   C -30.029 -59.323  -22.847 1.00 . A A . 430 GLU CG   1 1 
        3  2530 1 1 20 GLU H    H -30.870 -60.223  -25.493 1.00 . A A . 430 GLU H    1 1 
        3  2531 1 1 20 GLU HA   H -31.658 -57.736  -24.324 1.00 . A A . 430 GLU HA   1 1 
        3  2532 1 1 20 GLU HB2  H -28.951 -59.067  -24.643 1.00 . A A . 430 GLU HB2  1 1 
        3  2533 1 1 20 GLU HB3  H -29.194 -57.586  -23.713 1.00 . A A . 430 GLU HB3  1 1 
        3  2534 1 1 20 GLU HG2  H -30.871 -59.968  -23.093 1.00 . A A . 430 GLU HG2  1 1 
        3  2535 1 1 20 GLU HG3  H -29.173 -59.945  -22.609 1.00 . A A . 430 GLU HG3  1 1 
        3  2536 1 1 20 GLU N    N -31.347 -59.335  -25.647 1.00 . A A . 430 GLU N    1 1 
        3  2537 1 1 20 GLU O    O -30.692 -55.939  -25.785 1.00 . A A . 430 GLU O    1 1 
        3  2538 1 1 20 GLU OE1  O -31.404 -57.721  -21.720 1.00 . A A . 430 GLU OE1  1 1 
        3  2539 1 1 20 GLU OE2  O -29.675 -58.511  -20.621 1.00 . A A . 430 GLU OE2  1 1 
        3  2540 1 1 21 LEU C    C -30.368 -55.896  -28.660 1.00 . A A . 431 LEU C    1 1 
        3  2541 1 1 21 LEU CA   C -29.218 -56.652  -27.985 1.00 . A A . 431 LEU CA   1 1 
        3  2542 1 1 21 LEU CB   C -28.401 -57.411  -29.037 1.00 . A A . 431 LEU CB   1 1 
        3  2543 1 1 21 LEU CD1  C -26.393 -58.801  -29.609 1.00 . A A . 431 LEU CD1  1 1 
        3  2544 1 1 21 LEU CD2  C -26.058 -56.561  -28.543 1.00 . A A . 431 LEU CD2  1 1 
        3  2545 1 1 21 LEU CG   C -26.971 -57.794  -28.615 1.00 . A A . 431 LEU CG   1 1 
        3  2546 1 1 21 LEU H    H -29.467 -58.561  -26.992 1.00 . A A . 431 LEU H    1 1 
        3  2547 1 1 21 LEU HA   H -28.576 -55.910  -27.512 1.00 . A A . 431 LEU HA   1 1 
        3  2548 1 1 21 LEU HB2  H -28.940 -58.321  -29.292 1.00 . A A . 431 LEU HB2  1 1 
        3  2549 1 1 21 LEU HB3  H -28.338 -56.796  -29.934 1.00 . A A . 431 LEU HB3  1 1 
        3  2550 1 1 21 LEU HD11 H -27.021 -59.692  -29.624 1.00 . A A . 431 LEU HD11 1 1 
        3  2551 1 1 21 LEU HD12 H -25.390 -59.087  -29.291 1.00 . A A . 431 LEU HD12 1 1 
        3  2552 1 1 21 LEU HD13 H -26.353 -58.365  -30.606 1.00 . A A . 431 LEU HD13 1 1 
        3  2553 1 1 21 LEU HD21 H -26.425 -55.881  -27.775 1.00 . A A . 431 LEU HD21 1 1 
        3  2554 1 1 21 LEU HD22 H -26.041 -56.054  -29.505 1.00 . A A . 431 LEU HD22 1 1 
        3  2555 1 1 21 LEU HD23 H -25.049 -56.877  -28.277 1.00 . A A . 431 LEU HD23 1 1 
        3  2556 1 1 21 LEU HG   H -27.004 -58.259  -27.634 1.00 . A A . 431 LEU HG   1 1 
        3  2557 1 1 21 LEU N    N -29.694 -57.562  -26.944 1.00 . A A . 431 LEU N    1 1 
        3  2558 1 1 21 LEU O    O -30.280 -54.674  -28.844 1.00 . A A . 431 LEU O    1 1 
        3  2559 1 1 22 GLU C    C -33.358 -55.038  -28.608 1.00 . A A . 432 GLU C    1 1 
        3  2560 1 1 22 GLU CA   C -32.572 -55.861  -29.639 1.00 . A A . 432 GLU CA   1 1 
        3  2561 1 1 22 GLU CB   C -33.486 -56.781  -30.465 1.00 . A A . 432 GLU CB   1 1 
        3  2562 1 1 22 GLU CD   C -35.355 -58.447  -30.608 1.00 . A A . 432 GLU CD   1 1 
        3  2563 1 1 22 GLU CG   C -34.341 -57.769  -29.695 1.00 . A A . 432 GLU CG   1 1 
        3  2564 1 1 22 GLU H    H -31.508 -57.583  -28.881 1.00 . A A . 432 GLU H    1 1 
        3  2565 1 1 22 GLU HA   H -32.146 -55.149  -30.341 1.00 . A A . 432 GLU HA   1 1 
        3  2566 1 1 22 GLU HB2  H -34.155 -56.143  -31.044 1.00 . A A . 432 GLU HB2  1 1 
        3  2567 1 1 22 GLU HB3  H -32.865 -57.336  -31.168 1.00 . A A . 432 GLU HB3  1 1 
        3  2568 1 1 22 GLU HG2  H -33.699 -58.522  -29.243 1.00 . A A . 432 GLU HG2  1 1 
        3  2569 1 1 22 GLU HG3  H -34.880 -57.240  -28.910 1.00 . A A . 432 GLU HG3  1 1 
        3  2570 1 1 22 GLU N    N -31.448 -56.575  -29.027 1.00 . A A . 432 GLU N    1 1 
        3  2571 1 1 22 GLU O    O -33.851 -53.954  -28.931 1.00 . A A . 432 GLU O    1 1 
        3  2572 1 1 22 GLU OE1  O -36.554 -58.463  -30.253 1.00 . A A . 432 GLU OE1  1 1 
        3  2573 1 1 22 GLU OE2  O -34.960 -58.945  -31.686 1.00 . A A . 432 GLU OE2  1 1 
        3  2574 1 1 23 MET C    C -33.356 -53.487  -26.017 1.00 . A A . 433 MET C    1 1 
        3  2575 1 1 23 MET CA   C -34.147 -54.747  -26.328 1.00 . A A . 433 MET CA   1 1 
        3  2576 1 1 23 MET CB   C -34.332 -55.564  -25.049 1.00 . A A . 433 MET CB   1 1 
        3  2577 1 1 23 MET CE   C -34.369 -58.398  -23.299 1.00 . A A . 433 MET CE   1 1 
        3  2578 1 1 23 MET CG   C -35.463 -56.575  -25.149 1.00 . A A . 433 MET CG   1 1 
        3  2579 1 1 23 MET H    H -33.059 -56.422  -27.131 1.00 . A A . 433 MET H    1 1 
        3  2580 1 1 23 MET HA   H -35.128 -54.451  -26.696 1.00 . A A . 433 MET HA   1 1 
        3  2581 1 1 23 MET HB2  H -33.402 -56.079  -24.814 1.00 . A A . 433 MET HB2  1 1 
        3  2582 1 1 23 MET HB3  H -34.563 -54.878  -24.235 1.00 . A A . 433 MET HB3  1 1 
        3  2583 1 1 23 MET HE1  H -34.186 -59.011  -24.180 1.00 . A A . 433 MET HE1  1 1 
        3  2584 1 1 23 MET HE2  H -33.502 -57.761  -23.115 1.00 . A A . 433 MET HE2  1 1 
        3  2585 1 1 23 MET HE3  H -34.523 -59.042  -22.433 1.00 . A A . 433 MET HE3  1 1 
        3  2586 1 1 23 MET HG2  H -36.358 -56.057  -25.495 1.00 . A A . 433 MET HG2  1 1 
        3  2587 1 1 23 MET HG3  H -35.198 -57.339  -25.879 1.00 . A A . 433 MET HG3  1 1 
        3  2588 1 1 23 MET N    N -33.459 -55.512  -27.372 1.00 . A A . 433 MET N    1 1 
        3  2589 1 1 23 MET O    O -33.936 -52.448  -25.743 1.00 . A A . 433 MET O    1 1 
        3  2590 1 1 23 MET SD   S -35.835 -57.370  -23.561 1.00 . A A . 433 MET SD   1 1 
        3  2591 1 1 24 THR C    C -31.513 -51.361  -26.944 1.00 . A A . 434 THR C    1 1 
        3  2592 1 1 24 THR CA   C -31.186 -52.396  -25.873 1.00 . A A . 434 THR CA   1 1 
        3  2593 1 1 24 THR CB   C -29.681 -52.756  -25.932 1.00 . A A . 434 THR CB   1 1 
        3  2594 1 1 24 THR CG2  C -28.814 -51.547  -25.637 1.00 . A A . 434 THR CG2  1 1 
        3  2595 1 1 24 THR H    H -31.592 -54.463  -26.283 1.00 . A A . 434 THR H    1 1 
        3  2596 1 1 24 THR HA   H -31.406 -51.972  -24.894 1.00 . A A . 434 THR HA   1 1 
        3  2597 1 1 24 THR HB   H -29.435 -53.149  -26.918 1.00 . A A . 434 THR HB   1 1 
        3  2598 1 1 24 THR HG1  H -29.847 -54.563  -25.167 1.00 . A A . 434 THR HG1  1 1 
        3  2599 1 1 24 THR HG21 H -29.160 -51.063  -24.720 1.00 . A A . 434 THR HG21 1 1 
        3  2600 1 1 24 THR HG22 H -28.872 -50.844  -26.464 1.00 . A A . 434 THR HG22 1 1 
        3  2601 1 1 24 THR HG23 H -27.783 -51.870  -25.506 1.00 . A A . 434 THR HG23 1 1 
        3  2602 1 1 24 THR N    N -32.037 -53.565  -26.085 1.00 . A A . 434 THR N    1 1 
        3  2603 1 1 24 THR O    O -31.567 -50.162  -26.677 1.00 . A A . 434 THR O    1 1 
        3  2604 1 1 24 THR OG1  O -29.386 -53.739  -24.940 1.00 . A A . 434 THR OG1  1 1 
        3  2605 1 1 25 ARG C    C -33.477 -50.273  -28.933 1.00 . A A . 435 ARG C    1 1 
        3  2606 1 1 25 ARG CA   C -32.125 -50.890  -29.235 1.00 . A A . 435 ARG CA   1 1 
        3  2607 1 1 25 ARG CB   C -32.169 -51.597  -30.593 1.00 . A A . 435 ARG CB   1 1 
        3  2608 1 1 25 ARG CD   C -30.345 -51.445  -32.318 1.00 . A A . 435 ARG CD   1 1 
        3  2609 1 1 25 ARG CG   C -30.816 -52.127  -31.043 1.00 . A A . 435 ARG CG   1 1 
        3  2610 1 1 25 ARG CZ   C -29.383 -49.197  -32.798 1.00 . A A . 435 ARG CZ   1 1 
        3  2611 1 1 25 ARG H    H -31.714 -52.814  -28.355 1.00 . A A . 435 ARG H    1 1 
        3  2612 1 1 25 ARG HA   H -31.389 -50.089  -29.270 1.00 . A A . 435 ARG HA   1 1 
        3  2613 1 1 25 ARG HB2  H -32.867 -52.427  -30.539 1.00 . A A . 435 ARG HB2  1 1 
        3  2614 1 1 25 ARG HB3  H -32.543 -50.894  -31.338 1.00 . A A . 435 ARG HB3  1 1 
        3  2615 1 1 25 ARG HD2  H -29.372 -51.856  -32.590 1.00 . A A . 435 ARG HD2  1 1 
        3  2616 1 1 25 ARG HD3  H -31.055 -51.662  -33.119 1.00 . A A . 435 ARG HD3  1 1 
        3  2617 1 1 25 ARG HE   H -30.869 -49.551  -31.492 1.00 . A A . 435 ARG HE   1 1 
        3  2618 1 1 25 ARG HG2  H -30.081 -51.951  -30.258 1.00 . A A . 435 ARG HG2  1 1 
        3  2619 1 1 25 ARG HG3  H -30.893 -53.200  -31.217 1.00 . A A . 435 ARG HG3  1 1 
        3  2620 1 1 25 ARG HH11 H -28.480 -50.652  -33.846 1.00 . A A . 435 ARG HH11 1 1 
        3  2621 1 1 25 ARG HH12 H -27.886 -49.039  -34.133 1.00 . A A . 435 ARG HH12 1 1 
        3  2622 1 1 25 ARG HH21 H -30.082 -47.528  -31.918 1.00 . A A . 435 ARG HH21 1 1 
        3  2623 1 1 25 ARG HH22 H -28.765 -47.305  -33.043 1.00 . A A . 435 ARG HH22 1 1 
        3  2624 1 1 25 ARG N    N -31.762 -51.816  -28.162 1.00 . A A . 435 ARG N    1 1 
        3  2625 1 1 25 ARG NE   N -30.235 -49.983  -32.152 1.00 . A A . 435 ARG NE   1 1 
        3  2626 1 1 25 ARG NH1  N -28.516 -49.664  -33.664 1.00 . A A . 435 ARG NH1  1 1 
        3  2627 1 1 25 ARG NH2  N -29.406 -47.914  -32.572 1.00 . A A . 435 ARG NH2  1 1 
        3  2628 1 1 25 ARG O    O -33.680 -49.097  -29.181 1.00 . A A . 435 ARG O    1 1 
        3  2629 1 1 26 GLN C    C -35.667 -49.489  -26.945 1.00 . A A . 436 GLN C    1 1 
        3  2630 1 1 26 GLN CA   C -35.718 -50.546  -28.052 1.00 . A A . 436 GLN CA   1 1 
        3  2631 1 1 26 GLN CB   C -36.637 -51.676  -27.624 1.00 . A A . 436 GLN CB   1 1 
        3  2632 1 1 26 GLN CD   C -37.344 -53.857  -28.558 1.00 . A A . 436 GLN CD   1 1 
        3  2633 1 1 26 GLN CG   C -37.222 -52.395  -28.804 1.00 . A A . 436 GLN CG   1 1 
        3  2634 1 1 26 GLN H    H -34.183 -52.035  -28.204 1.00 . A A . 436 GLN H    1 1 
        3  2635 1 1 26 GLN HA   H -36.149 -50.117  -28.947 1.00 . A A . 436 GLN HA   1 1 
        3  2636 1 1 26 GLN HB2  H -36.077 -52.380  -27.015 1.00 . A A . 436 GLN HB2  1 1 
        3  2637 1 1 26 GLN HB3  H -37.452 -51.267  -27.025 1.00 . A A . 436 GLN HB3  1 1 
        3  2638 1 1 26 GLN HE21 H -36.290 -54.243  -30.210 1.00 . A A . 436 GLN HE21 1 1 
        3  2639 1 1 26 GLN HE22 H -36.826 -55.611  -29.296 1.00 . A A . 436 GLN HE22 1 1 
        3  2640 1 1 26 GLN HG2  H -38.205 -51.982  -29.025 1.00 . A A . 436 GLN HG2  1 1 
        3  2641 1 1 26 GLN HG3  H -36.576 -52.244  -29.668 1.00 . A A . 436 GLN HG3  1 1 
        3  2642 1 1 26 GLN N    N -34.393 -51.057  -28.388 1.00 . A A . 436 GLN N    1 1 
        3  2643 1 1 26 GLN NE2  N -36.779 -54.629  -29.426 1.00 . A A . 436 GLN NE2  1 1 
        3  2644 1 1 26 GLN O    O -36.270 -48.428  -27.071 1.00 . A A . 436 GLN O    1 1 
        3  2645 1 1 26 GLN OE1  O -37.936 -54.289  -27.586 1.00 . A A . 436 GLN OE1  1 1 
        3  2646 1 1 27 VAL C    C -34.162 -47.571  -24.977 1.00 . A A . 437 VAL C    1 1 
        3  2647 1 1 27 VAL CA   C -34.919 -48.865  -24.709 1.00 . A A . 437 VAL CA   1 1 
        3  2648 1 1 27 VAL CB   C -34.331 -49.548  -23.431 1.00 . A A . 437 VAL CB   1 1 
        3  2649 1 1 27 VAL CG1  C -35.229 -50.725  -22.997 1.00 . A A . 437 VAL CG1  1 1 
        3  2650 1 1 27 VAL CG2  C -32.903 -50.030  -23.624 1.00 . A A . 437 VAL CG2  1 1 
        3  2651 1 1 27 VAL H    H -34.451 -50.660  -25.800 1.00 . A A . 437 VAL H    1 1 
        3  2652 1 1 27 VAL HA   H -35.946 -48.584  -24.483 1.00 . A A . 437 VAL HA   1 1 
        3  2653 1 1 27 VAL HB   H -34.309 -48.814  -22.648 1.00 . A A . 437 VAL HB   1 1 
        3  2654 1 1 27 VAL HG11 H -35.212 -51.512  -23.756 1.00 . A A . 437 VAL HG11 1 1 
        3  2655 1 1 27 VAL HG12 H -34.863 -51.134  -22.055 1.00 . A A . 437 VAL HG12 1 1 
        3  2656 1 1 27 VAL HG13 H -36.251 -50.377  -22.861 1.00 . A A . 437 VAL HG13 1 1 
        3  2657 1 1 27 VAL HG21 H -32.237 -49.179  -23.745 1.00 . A A . 437 VAL HG21 1 1 
        3  2658 1 1 27 VAL HG22 H -32.587 -50.604  -22.752 1.00 . A A . 437 VAL HG22 1 1 
        3  2659 1 1 27 VAL HG23 H -32.849 -50.659  -24.498 1.00 . A A . 437 VAL HG23 1 1 
        3  2660 1 1 27 VAL N    N -34.960 -49.778  -25.859 1.00 . A A . 437 VAL N    1 1 
        3  2661 1 1 27 VAL O    O -34.558 -46.517  -24.503 1.00 . A A . 437 VAL O    1 1 
        3  2662 1 1 28 LEU C    C -33.073 -45.514  -27.013 1.00 . A A . 438 LEU C    1 1 
        3  2663 1 1 28 LEU CA   C -32.309 -46.438  -26.071 1.00 . A A . 438 LEU CA   1 1 
        3  2664 1 1 28 LEU CB   C -30.969 -46.813  -26.715 1.00 . A A . 438 LEU CB   1 1 
        3  2665 1 1 28 LEU CD1  C -28.709 -47.871  -26.644 1.00 . A A . 438 LEU CD1  1 1 
        3  2666 1 1 28 LEU CD2  C -29.456 -46.502  -24.689 1.00 . A A . 438 LEU CD2  1 1 
        3  2667 1 1 28 LEU CG   C -29.914 -47.457  -25.797 1.00 . A A . 438 LEU CG   1 1 
        3  2668 1 1 28 LEU H    H -32.788 -48.537  -26.101 1.00 . A A . 438 LEU H    1 1 
        3  2669 1 1 28 LEU HA   H -32.116 -45.884  -25.152 1.00 . A A . 438 LEU HA   1 1 
        3  2670 1 1 28 LEU HB2  H -31.171 -47.497  -27.540 1.00 . A A . 438 LEU HB2  1 1 
        3  2671 1 1 28 LEU HB3  H -30.535 -45.907  -27.135 1.00 . A A . 438 LEU HB3  1 1 
        3  2672 1 1 28 LEU HD11 H -27.969 -48.357  -26.007 1.00 . A A . 438 LEU HD11 1 1 
        3  2673 1 1 28 LEU HD12 H -28.266 -46.994  -27.113 1.00 . A A . 438 LEU HD12 1 1 
        3  2674 1 1 28 LEU HD13 H -29.033 -48.574  -27.411 1.00 . A A . 438 LEU HD13 1 1 
        3  2675 1 1 28 LEU HD21 H -29.097 -45.569  -25.125 1.00 . A A . 438 LEU HD21 1 1 
        3  2676 1 1 28 LEU HD22 H -28.656 -46.967  -24.113 1.00 . A A . 438 LEU HD22 1 1 
        3  2677 1 1 28 LEU HD23 H -30.290 -46.290  -24.020 1.00 . A A . 438 LEU HD23 1 1 
        3  2678 1 1 28 LEU HG   H -30.338 -48.344  -25.334 1.00 . A A . 438 LEU HG   1 1 
        3  2679 1 1 28 LEU N    N -33.086 -47.639  -25.743 1.00 . A A . 438 LEU N    1 1 
        3  2680 1 1 28 LEU O    O -32.748 -44.337  -27.131 1.00 . A A . 438 LEU O    1 1 
        3  2681 1 1 29 HIS C    C -36.180 -44.781  -27.915 1.00 . A A . 439 HIS C    1 1 
        3  2682 1 1 29 HIS CA   C -34.895 -45.250  -28.605 1.00 . A A . 439 HIS CA   1 1 
        3  2683 1 1 29 HIS CB   C -35.268 -46.079  -29.838 1.00 . A A . 439 HIS CB   1 1 
        3  2684 1 1 29 HIS CD2  C -32.758 -46.246  -30.532 1.00 . A A . 439 HIS CD2  1 1 
        3  2685 1 1 29 HIS CE1  C -32.984 -47.348  -32.357 1.00 . A A . 439 HIS CE1  1 1 
        3  2686 1 1 29 HIS CG   C -34.096 -46.465  -30.692 1.00 . A A . 439 HIS CG   1 1 
        3  2687 1 1 29 HIS H    H -34.299 -47.028  -27.579 1.00 . A A . 439 HIS H    1 1 
        3  2688 1 1 29 HIS HA   H -34.333 -44.375  -28.928 1.00 . A A . 439 HIS HA   1 1 
        3  2689 1 1 29 HIS HB2  H -35.775 -46.987  -29.509 1.00 . A A . 439 HIS HB2  1 1 
        3  2690 1 1 29 HIS HB3  H -35.961 -45.500  -30.448 1.00 . A A . 439 HIS HB3  1 1 
        3  2691 1 1 29 HIS HD1  H -35.063 -47.496  -32.274 1.00 . A A . 439 HIS HD1  1 1 
        3  2692 1 1 29 HIS HD2  H -32.312 -45.714  -29.704 1.00 . A A . 439 HIS HD2  1 1 
        3  2693 1 1 29 HIS HE1  H -32.776 -47.875  -33.279 1.00 . A A . 439 HIS HE1  1 1 
        3  2694 1 1 29 HIS N    N -34.077 -46.048  -27.692 1.00 . A A . 439 HIS N    1 1 
        3  2695 1 1 29 HIS ND1  N -34.202 -47.167  -31.864 1.00 . A A . 439 HIS ND1  1 1 
        3  2696 1 1 29 HIS NE2  N -32.058 -46.815  -31.585 1.00 . A A . 439 HIS NE2  1 1 
        3  2697 1 1 29 HIS O    O -36.985 -44.066  -28.514 1.00 . A A . 439 HIS O    1 1 
        3  2698 1 1 30 ALA C    C -37.392 -43.692  -24.985 1.00 . A A . 440 ALA C    1 1 
        3  2699 1 1 30 ALA CA   C -37.602 -44.868  -25.941 1.00 . A A . 440 ALA CA   1 1 
        3  2700 1 1 30 ALA CB   C -38.078 -46.104  -25.163 1.00 . A A . 440 ALA CB   1 1 
        3  2701 1 1 30 ALA H    H -35.679 -45.746  -26.198 1.00 . A A . 440 ALA H    1 1 
        3  2702 1 1 30 ALA HA   H -38.375 -44.593  -26.659 1.00 . A A . 440 ALA HA   1 1 
        3  2703 1 1 30 ALA HB1  H -38.214 -46.940  -25.851 1.00 . A A . 440 ALA HB1  1 1 
        3  2704 1 1 30 ALA HB2  H -37.328 -46.372  -24.414 1.00 . A A . 440 ALA HB2  1 1 
        3  2705 1 1 30 ALA HB3  H -39.022 -45.885  -24.667 1.00 . A A . 440 ALA HB3  1 1 
        3  2706 1 1 30 ALA N    N -36.380 -45.190  -26.669 1.00 . A A . 440 ALA N    1 1 
        3  2707 1 1 30 ALA O    O -36.343 -43.550  -24.369 1.00 . A A . 440 ALA O    1 1 
        3  2708 1 1 31 GLY C    C -39.755 -41.227  -23.681 1.00 . A A . 441 GLY C    1 1 
        3  2709 1 1 31 GLY CA   C -38.356 -41.741  -23.930 1.00 . A A . 441 GLY CA   1 1 
        3  2710 1 1 31 GLY H    H -39.258 -42.997  -25.387 1.00 . A A . 441 GLY H    1 1 
        3  2711 1 1 31 GLY HA2  H -37.919 -42.073  -22.989 1.00 . A A . 441 GLY HA2  1 1 
        3  2712 1 1 31 GLY HA3  H -37.742 -40.946  -24.354 1.00 . A A . 441 GLY HA3  1 1 
        3  2713 1 1 31 GLY N    N -38.413 -42.860  -24.852 1.00 . A A . 441 GLY N    1 1 
        3  2714 1 1 31 GLY O    O -40.581 -41.229  -24.584 1.00 . A A . 441 GLY O    1 1 
        3  2715 1 1 32 ALA C    C -41.196 -39.194  -21.038 1.00 . A A . 442 ALA C    1 1 
        3  2716 1 1 32 ALA CA   C -41.351 -40.305  -22.073 1.00 . A A . 442 ALA CA   1 1 
        3  2717 1 1 32 ALA CB   C -42.181 -41.451  -21.501 1.00 . A A . 442 ALA CB   1 1 
        3  2718 1 1 32 ALA H    H -39.307 -40.833  -21.749 1.00 . A A . 442 ALA H    1 1 
        3  2719 1 1 32 ALA HA   H -41.854 -39.901  -22.954 1.00 . A A . 442 ALA HA   1 1 
        3  2720 1 1 32 ALA HB1  H -41.703 -41.832  -20.598 1.00 . A A . 442 ALA HB1  1 1 
        3  2721 1 1 32 ALA HB2  H -43.180 -41.089  -21.256 1.00 . A A . 442 ALA HB2  1 1 
        3  2722 1 1 32 ALA HB3  H -42.258 -42.250  -22.239 1.00 . A A . 442 ALA HB3  1 1 
        3  2723 1 1 32 ALA N    N -40.025 -40.803  -22.455 1.00 . A A . 442 ALA N    1 1 
        3  2724 1 1 32 ALA O    O -42.049 -39.000  -20.175 1.00 . A A . 442 ALA O    1 1 
        3  2725 1 1 33 ARG C    C -39.277 -36.140  -20.754 1.00 . A A . 443 ARG C    1 1 
        3  2726 1 1 33 ARG CA   C -39.745 -37.446  -20.146 1.00 . A A . 443 ARG CA   1 1 
        3  2727 1 1 33 ARG CB   C -38.652 -37.955  -19.204 1.00 . A A . 443 ARG CB   1 1 
        3  2728 1 1 33 ARG CD   C -39.974 -38.184  -17.072 1.00 . A A . 443 ARG CD   1 1 
        3  2729 1 1 33 ARG CG   C -39.135 -38.911  -18.118 1.00 . A A . 443 ARG CG   1 1 
        3  2730 1 1 33 ARG CZ   C -41.334 -38.813  -15.089 1.00 . A A . 443 ARG CZ   1 1 
        3  2731 1 1 33 ARG H    H -39.432 -38.691  -21.863 1.00 . A A . 443 ARG H    1 1 
        3  2732 1 1 33 ARG HA   H -40.629 -37.217  -19.567 1.00 . A A . 443 ARG HA   1 1 
        3  2733 1 1 33 ARG HB2  H -37.885 -38.455  -19.795 1.00 . A A . 443 ARG HB2  1 1 
        3  2734 1 1 33 ARG HB3  H -38.202 -37.097  -18.725 1.00 . A A . 443 ARG HB3  1 1 
        3  2735 1 1 33 ARG HD2  H -39.371 -37.392  -16.620 1.00 . A A . 443 ARG HD2  1 1 
        3  2736 1 1 33 ARG HD3  H -40.839 -37.735  -17.560 1.00 . A A . 443 ARG HD3  1 1 
        3  2737 1 1 33 ARG HE   H -40.036 -40.027  -16.024 1.00 . A A . 443 ARG HE   1 1 
        3  2738 1 1 33 ARG HG2  H -39.730 -39.703  -18.570 1.00 . A A . 443 ARG HG2  1 1 
        3  2739 1 1 33 ARG HG3  H -38.268 -39.354  -17.627 1.00 . A A . 443 ARG HG3  1 1 
        3  2740 1 1 33 ARG HH11 H -41.641 -36.914  -15.670 1.00 . A A . 443 ARG HH11 1 1 
        3  2741 1 1 33 ARG HH12 H -42.576 -37.441  -14.295 1.00 . A A . 443 ARG HH12 1 1 
        3  2742 1 1 33 ARG HH21 H -41.243 -40.637  -14.261 1.00 . A A . 443 ARG HH21 1 1 
        3  2743 1 1 33 ARG HH22 H -42.346 -39.517  -13.509 1.00 . A A . 443 ARG HH22 1 1 
        3  2744 1 1 33 ARG N    N -40.075 -38.493  -21.120 1.00 . A A . 443 ARG N    1 1 
        3  2745 1 1 33 ARG NE   N -40.438 -39.107  -16.023 1.00 . A A . 443 ARG NE   1 1 
        3  2746 1 1 33 ARG NH1  N -41.899 -37.633  -15.008 1.00 . A A . 443 ARG NH1  1 1 
        3  2747 1 1 33 ARG NH2  N -41.669 -39.727  -14.220 1.00 . A A . 443 ARG NH2  1 1 
        3  2748 1 1 33 ARG O    O -39.764 -35.087  -20.386 1.00 . A A . 443 ARG O    1 1 
        3  2749 1 1 34 GLN C    C -37.009 -34.156  -21.343 1.00 . A A . 444 GLN C    1 1 
        3  2750 1 1 34 GLN CA   C -37.722 -35.082  -22.352 1.00 . A A . 444 GLN CA   1 1 
        3  2751 1 1 34 GLN CB   C -38.795 -34.322  -23.159 1.00 . A A . 444 GLN CB   1 1 
        3  2752 1 1 34 GLN CD   C -39.334 -32.713  -25.014 1.00 . A A . 444 GLN CD   1 1 
        3  2753 1 1 34 GLN CG   C -38.258 -33.534  -24.346 1.00 . A A . 444 GLN CG   1 1 
        3  2754 1 1 34 GLN H    H -37.989 -37.149  -21.917 1.00 . A A . 444 GLN H    1 1 
        3  2755 1 1 34 GLN HA   H -36.974 -35.452  -23.050 1.00 . A A . 444 GLN HA   1 1 
        3  2756 1 1 34 GLN HB2  H -39.518 -35.045  -23.535 1.00 . A A . 444 GLN HB2  1 1 
        3  2757 1 1 34 GLN HB3  H -39.316 -33.635  -22.493 1.00 . A A . 444 GLN HB3  1 1 
        3  2758 1 1 34 GLN HE21 H -38.431 -31.013  -24.440 1.00 . A A . 444 GLN HE21 1 1 
        3  2759 1 1 34 GLN HE22 H -39.903 -30.830  -25.364 1.00 . A A . 444 GLN HE22 1 1 
        3  2760 1 1 34 GLN HG2  H -37.472 -32.863  -24.004 1.00 . A A . 444 GLN HG2  1 1 
        3  2761 1 1 34 GLN HG3  H -37.836 -34.225  -25.074 1.00 . A A . 444 GLN HG3  1 1 
        3  2762 1 1 34 GLN N    N -38.325 -36.242  -21.674 1.00 . A A . 444 GLN N    1 1 
        3  2763 1 1 34 GLN NE2  N -39.211 -31.415  -24.935 1.00 . A A . 444 GLN NE2  1 1 
        3  2764 1 1 34 GLN O    O -36.888 -32.957  -21.561 1.00 . A A . 444 GLN O    1 1 
        3  2765 1 1 34 GLN OE1  O -40.270 -33.245  -25.589 1.00 . A A . 444 GLN OE1  1 1 
        3  2766 1 1 35 ASP C    C -34.521 -33.391  -19.691 1.00 . A A . 445 ASP C    1 1 
        3  2767 1 1 35 ASP CA   C -35.845 -33.981  -19.187 1.00 . A A . 445 ASP CA   1 1 
        3  2768 1 1 35 ASP CB   C -35.531 -34.892  -17.983 1.00 . A A . 445 ASP CB   1 1 
        3  2769 1 1 35 ASP CG   C -36.780 -35.495  -17.340 1.00 . A A . 445 ASP CG   1 1 
        3  2770 1 1 35 ASP H    H -36.647 -35.725  -20.117 1.00 . A A . 445 ASP H    1 1 
        3  2771 1 1 35 ASP HA   H -36.491 -33.166  -18.856 1.00 . A A . 445 ASP HA   1 1 
        3  2772 1 1 35 ASP HB2  H -34.886 -35.703  -18.319 1.00 . A A . 445 ASP HB2  1 1 
        3  2773 1 1 35 ASP HB3  H -34.993 -34.311  -17.232 1.00 . A A . 445 ASP HB3  1 1 
        3  2774 1 1 35 ASP N    N -36.532 -34.740  -20.247 1.00 . A A . 445 ASP N    1 1 
        3  2775 1 1 35 ASP O    O -34.059 -32.371  -19.198 1.00 . A A . 445 ASP O    1 1 
        3  2776 1 1 35 ASP OD1  O -37.845 -34.847  -17.304 1.00 . A A . 445 ASP OD1  1 1 
        3  2777 1 1 35 ASP OD2  O -36.685 -36.655  -16.873 1.00 . A A . 445 ASP OD2  1 1 
        3  2778 1 1 36 ASP C    C -32.655 -34.109  -22.721 1.00 . A A . 446 ASP C    1 1 
        3  2779 1 1 36 ASP CA   C -32.659 -33.628  -21.278 1.00 . A A . 446 ASP CA   1 1 
        3  2780 1 1 36 ASP CB   C -31.446 -34.200  -20.544 1.00 . A A . 446 ASP CB   1 1 
        3  2781 1 1 36 ASP CG   C -30.127 -33.665  -21.097 1.00 . A A . 446 ASP CG   1 1 
        3  2782 1 1 36 ASP H    H -34.340 -34.886  -21.033 1.00 . A A . 446 ASP H    1 1 
        3  2783 1 1 36 ASP HA   H -32.597 -32.540  -21.260 1.00 . A A . 446 ASP HA   1 1 
        3  2784 1 1 36 ASP HB2  H -31.520 -33.938  -19.493 1.00 . A A . 446 ASP HB2  1 1 
        3  2785 1 1 36 ASP HB3  H -31.455 -35.281  -20.641 1.00 . A A . 446 ASP HB3  1 1 
        3  2786 1 1 36 ASP N    N -33.921 -34.056  -20.671 1.00 . A A . 446 ASP N    1 1 
        3  2787 1 1 36 ASP O    O -32.130 -35.171  -23.055 1.00 . A A . 446 ASP O    1 1 
        3  2788 1 1 36 ASP OD1  O -29.058 -34.121  -20.629 1.00 . A A . 446 ASP OD1  1 1 
        3  2789 1 1 36 ASP OD2  O -30.157 -32.782  -21.989 1.00 . A A . 446 ASP OD2  1 1 
        3  2790 1 1 37 ALA C    C -33.185 -32.305  -25.789 1.00 . A A . 447 ALA C    1 1 
        3  2791 1 1 37 ALA CA   C -33.327 -33.609  -25.003 1.00 . A A . 447 ALA CA   1 1 
        3  2792 1 1 37 ALA CB   C -34.642 -34.318  -25.351 1.00 . A A . 447 ALA CB   1 1 
        3  2793 1 1 37 ALA H    H -33.725 -32.485  -23.228 1.00 . A A . 447 ALA H    1 1 
        3  2794 1 1 37 ALA HA   H -32.491 -34.261  -25.262 1.00 . A A . 447 ALA HA   1 1 
        3  2795 1 1 37 ALA HB1  H -35.476 -33.649  -25.154 1.00 . A A . 447 ALA HB1  1 1 
        3  2796 1 1 37 ALA HB2  H -34.639 -34.593  -26.406 1.00 . A A . 447 ALA HB2  1 1 
        3  2797 1 1 37 ALA HB3  H -34.740 -35.219  -24.743 1.00 . A A . 447 ALA HB3  1 1 
        3  2798 1 1 37 ALA N    N -33.278 -33.319  -23.574 1.00 . A A . 447 ALA N    1 1 
        3  2799 1 1 37 ALA O    O -33.743 -32.157  -26.879 1.00 . A A . 447 ALA O    1 1 
        3  2800 1 1 38 GLU C    C -31.366 -30.112  -27.105 1.00 . A A . 448 GLU C    1 1 
        3  2801 1 1 38 GLU CA   C -32.313 -30.046  -25.879 1.00 . A A . 448 GLU CA   1 1 
        3  2802 1 1 38 GLU CB   C -31.833 -28.987  -24.887 1.00 . A A . 448 GLU CB   1 1 
        3  2803 1 1 38 GLU CD   C -32.707 -27.305  -23.195 1.00 . A A . 448 GLU CD   1 1 
        3  2804 1 1 38 GLU CG   C -32.862 -28.699  -23.790 1.00 . A A . 448 GLU CG   1 1 
        3  2805 1 1 38 GLU H    H -31.995 -31.518  -24.331 1.00 . A A . 448 GLU H    1 1 
        3  2806 1 1 38 GLU HA   H -33.299 -29.748  -26.217 1.00 . A A . 448 GLU HA   1 1 
        3  2807 1 1 38 GLU HB2  H -30.900 -29.314  -24.429 1.00 . A A . 448 GLU HB2  1 1 
        3  2808 1 1 38 GLU HB3  H -31.645 -28.067  -25.439 1.00 . A A . 448 GLU HB3  1 1 
        3  2809 1 1 38 GLU HG2  H -33.863 -28.781  -24.220 1.00 . A A . 448 GLU HG2  1 1 
        3  2810 1 1 38 GLU HG3  H -32.762 -29.446  -23.002 1.00 . A A . 448 GLU HG3  1 1 
        3  2811 1 1 38 GLU N    N -32.459 -31.352  -25.226 1.00 . A A . 448 GLU N    1 1 
        3  2812 1 1 38 GLU O    O -30.262 -30.661  -27.028 1.00 . A A . 448 GLU O    1 1 
        3  2813 1 1 38 GLU OE1  O -32.381 -27.188  -21.997 1.00 . A A . 448 GLU OE1  1 1 
        3  2814 1 1 38 GLU OE2  O -32.926 -26.319  -23.938 1.00 . A A . 448 GLU OE2  1 1 
        3  2815 1 1 39 PRO C    C -29.795 -28.677  -29.606 1.00 . A A . 449 PRO C    1 1 
        3  2816 1 1 39 PRO CA   C -30.987 -29.649  -29.489 1.00 . A A . 449 PRO CA   1 1 
        3  2817 1 1 39 PRO CB   C -32.020 -29.354  -30.574 1.00 . A A . 449 PRO CB   1 1 
        3  2818 1 1 39 PRO CD   C -33.069 -28.866  -28.522 1.00 . A A . 449 PRO CD   1 1 
        3  2819 1 1 39 PRO CG   C -32.917 -28.382  -29.936 1.00 . A A . 449 PRO CG   1 1 
        3  2820 1 1 39 PRO HA   H -30.623 -30.668  -29.613 1.00 . A A . 449 PRO HA   1 1 
        3  2821 1 1 39 PRO HB2  H -31.549 -28.926  -31.458 1.00 . A A . 449 PRO HB2  1 1 
        3  2822 1 1 39 PRO HB3  H -32.569 -30.261  -30.829 1.00 . A A . 449 PRO HB3  1 1 
        3  2823 1 1 39 PRO HD2  H -33.196 -28.025  -27.838 1.00 . A A . 449 PRO HD2  1 1 
        3  2824 1 1 39 PRO HD3  H -33.906 -29.563  -28.443 1.00 . A A . 449 PRO HD3  1 1 
        3  2825 1 1 39 PRO HG2  H -32.451 -27.399  -29.942 1.00 . A A . 449 PRO HG2  1 1 
        3  2826 1 1 39 PRO HG3  H -33.879 -28.357  -30.442 1.00 . A A . 449 PRO HG3  1 1 
        3  2827 1 1 39 PRO N    N -31.794 -29.565  -28.262 1.00 . A A . 449 PRO N    1 1 
        3  2828 1 1 39 PRO O    O -29.939 -27.510  -29.971 1.00 . A A . 449 PRO O    1 1 
        3  2829 1 1 40 GLY C    C -26.873 -28.196  -30.892 1.00 . A A . 450 GLY C    1 1 
        3  2830 1 1 40 GLY CA   C -27.379 -28.396  -29.462 1.00 . A A . 450 GLY CA   1 1 
        3  2831 1 1 40 GLY H    H -28.545 -30.137  -29.017 1.00 . A A . 450 GLY H    1 1 
        3  2832 1 1 40 GLY HA2  H -27.549 -27.413  -29.020 1.00 . A A . 450 GLY HA2  1 1 
        3  2833 1 1 40 GLY HA3  H -26.594 -28.890  -28.890 1.00 . A A . 450 GLY HA3  1 1 
        3  2834 1 1 40 GLY N    N -28.606 -29.183  -29.332 1.00 . A A . 450 GLY N    1 1 
        3  2835 1 1 40 GLY O    O -25.682 -28.370  -31.164 1.00 . A A . 450 GLY O    1 1 
        3  2836 1 1 41 VAL C    C -26.700 -26.309  -33.422 1.00 . A A . 451 VAL C    1 1 
        3  2837 1 1 41 VAL CA   C -27.394 -27.665  -33.228 1.00 . A A . 451 VAL CA   1 1 
        3  2838 1 1 41 VAL CB   C -28.644 -27.771  -34.158 1.00 . A A . 451 VAL CB   1 1 
        3  2839 1 1 41 VAL CG1  C -28.231 -27.695  -35.644 1.00 . A A . 451 VAL CG1  1 1 
        3  2840 1 1 41 VAL CG2  C -29.382 -29.102  -33.906 1.00 . A A . 451 VAL CG2  1 1 
        3  2841 1 1 41 VAL H    H -28.726 -27.689  -31.538 1.00 . A A . 451 VAL H    1 1 
        3  2842 1 1 41 VAL HA   H -26.695 -28.451  -33.504 1.00 . A A . 451 VAL HA   1 1 
        3  2843 1 1 41 VAL HB   H -29.326 -26.951  -33.938 1.00 . A A . 451 VAL HB   1 1 
        3  2844 1 1 41 VAL HG11 H -29.110 -27.830  -36.274 1.00 . A A . 451 VAL HG11 1 1 
        3  2845 1 1 41 VAL HG12 H -27.800 -26.715  -35.855 1.00 . A A . 451 VAL HG12 1 1 
        3  2846 1 1 41 VAL HG13 H -27.501 -28.471  -35.870 1.00 . A A . 451 VAL HG13 1 1 
        3  2847 1 1 41 VAL HG21 H -28.700 -29.940  -34.057 1.00 . A A . 451 VAL HG21 1 1 
        3  2848 1 1 41 VAL HG22 H -29.763 -29.126  -32.887 1.00 . A A . 451 VAL HG22 1 1 
        3  2849 1 1 41 VAL HG23 H -30.221 -29.190  -34.596 1.00 . A A . 451 VAL HG23 1 1 
        3  2850 1 1 41 VAL N    N -27.760 -27.846  -31.815 1.00 . A A . 451 VAL N    1 1 
        3  2851 1 1 41 VAL O    O -27.335 -25.277  -33.608 1.00 . A A . 451 VAL O    1 1 
        3  2852 1 1 42 SER C    C -24.150 -24.698  -34.865 1.00 . A A . 452 SER C    1 1 
        3  2853 1 1 42 SER CA   C -24.558 -25.119  -33.445 1.00 . A A . 452 SER CA   1 1 
        3  2854 1 1 42 SER CB   C -23.299 -25.361  -32.616 1.00 . A A . 452 SER CB   1 1 
        3  2855 1 1 42 SER H    H -24.899 -27.210  -33.215 1.00 . A A . 452 SER H    1 1 
        3  2856 1 1 42 SER HA   H -25.111 -24.292  -32.996 1.00 . A A . 452 SER HA   1 1 
        3  2857 1 1 42 SER HB2  H -22.422 -25.037  -33.174 1.00 . A A . 452 SER HB2  1 1 
        3  2858 1 1 42 SER HB3  H -23.364 -24.794  -31.686 1.00 . A A . 452 SER HB3  1 1 
        3  2859 1 1 42 SER HG   H -23.774 -26.952  -31.576 1.00 . A A . 452 SER HG   1 1 
        3  2860 1 1 42 SER N    N -25.378 -26.329  -33.358 1.00 . A A . 452 SER N    1 1 
        3  2861 1 1 42 SER O    O -23.365 -23.768  -35.034 1.00 . A A . 452 SER O    1 1 
        3  2862 1 1 42 SER OG   O -23.187 -26.747  -32.315 1.00 . A A . 452 SER OG   1 1 
        3  2863 1 1 43 GLY C    C -25.504 -25.092  -38.180 1.00 . A A . 453 GLY C    1 1 
        3  2864 1 1 43 GLY CA   C -24.304 -25.048  -37.260 1.00 . A A . 453 GLY CA   1 1 
        3  2865 1 1 43 GLY H    H -25.316 -26.127  -35.720 1.00 . A A . 453 GLY H    1 1 
        3  2866 1 1 43 GLY HA2  H -23.876 -24.047  -37.292 1.00 . A A . 453 GLY HA2  1 1 
        3  2867 1 1 43 GLY HA3  H -23.560 -25.759  -37.615 1.00 . A A . 453 GLY HA3  1 1 
        3  2868 1 1 43 GLY N    N -24.663 -25.376  -35.884 1.00 . A A . 453 GLY N    1 1 
        3  2869 1 1 43 GLY O    O -26.329 -25.988  -38.062 1.00 . A A . 453 GLY O    1 1 
        3  2870 1 1 44 ALA C    C -26.375 -24.294  -41.473 1.00 . A A . 454 ALA C    1 1 
        3  2871 1 1 44 ALA CA   C -26.744 -24.032  -40.003 1.00 . A A . 454 ALA CA   1 1 
        3  2872 1 1 44 ALA CB   C -27.406 -22.648  -39.862 1.00 . A A . 454 ALA CB   1 1 
        3  2873 1 1 44 ALA H    H -24.888 -23.418  -39.137 1.00 . A A . 454 ALA H    1 1 
        3  2874 1 1 44 ALA HA   H -27.479 -24.784  -39.714 1.00 . A A . 454 ALA HA   1 1 
        3  2875 1 1 44 ALA HB1  H -26.690 -21.863  -40.100 1.00 . A A . 454 ALA HB1  1 1 
        3  2876 1 1 44 ALA HB2  H -28.257 -22.582  -40.542 1.00 . A A . 454 ALA HB2  1 1 
        3  2877 1 1 44 ALA HB3  H -27.759 -22.518  -38.836 1.00 . A A . 454 ALA HB3  1 1 
        3  2878 1 1 44 ALA N    N -25.604 -24.122  -39.085 1.00 . A A . 454 ALA N    1 1 
        3  2879 1 1 44 ALA O    O -26.920 -25.196  -42.101 1.00 . A A . 454 ALA O    1 1 
        3  2880 1 1 45 SER C    C -23.599 -23.629  -43.661 1.00 . A A . 455 SER C    1 1 
        3  2881 1 1 45 SER CA   C -25.102 -23.616  -43.438 1.00 . A A . 455 SER CA   1 1 
        3  2882 1 1 45 SER CB   C -25.707 -22.447  -44.219 1.00 . A A . 455 SER CB   1 1 
        3  2883 1 1 45 SER H    H -25.007 -22.792  -41.472 1.00 . A A . 455 SER H    1 1 
        3  2884 1 1 45 SER HA   H -25.514 -24.544  -43.831 1.00 . A A . 455 SER HA   1 1 
        3  2885 1 1 45 SER HB2  H -25.282 -21.513  -43.850 1.00 . A A . 455 SER HB2  1 1 
        3  2886 1 1 45 SER HB3  H -25.466 -22.557  -45.277 1.00 . A A . 455 SER HB3  1 1 
        3  2887 1 1 45 SER HG   H -27.462 -21.648  -44.521 1.00 . A A . 455 SER HG   1 1 
        3  2888 1 1 45 SER N    N -25.461 -23.500  -42.022 1.00 . A A . 455 SER N    1 1 
        3  2889 1 1 45 SER O    O -22.850 -22.955  -42.961 1.00 . A A . 455 SER O    1 1 
        3  2890 1 1 45 SER OG   O -27.114 -22.414  -44.057 1.00 . A A . 455 SER OG   1 1 
        3  2891 1 1 46 ALA C    C -21.853 -25.192  -46.422 1.00 . A A . 456 ALA C    1 1 
        3  2892 1 1 46 ALA CA   C -21.784 -24.523  -45.054 1.00 . A A . 456 ALA CA   1 1 
        3  2893 1 1 46 ALA CB   C -21.017 -25.418  -44.061 1.00 . A A . 456 ALA CB   1 1 
        3  2894 1 1 46 ALA H    H -23.854 -24.937  -45.188 1.00 . A A . 456 ALA H    1 1 
        3  2895 1 1 46 ALA HA   H -21.317 -23.538  -45.126 1.00 . A A . 456 ALA HA   1 1 
        3  2896 1 1 46 ALA HB1  H -21.038 -24.958  -43.069 1.00 . A A . 456 ALA HB1  1 1 
        3  2897 1 1 46 ALA HB2  H -21.494 -26.399  -44.009 1.00 . A A . 456 ALA HB2  1 1 
        3  2898 1 1 46 ALA HB3  H -19.985 -25.527  -44.382 1.00 . A A . 456 ALA HB3  1 1 
        3  2899 1 1 46 ALA N    N -23.180 -24.400  -44.656 1.00 . A A . 456 ALA N    1 1 
        3  2900 1 1 46 ALA O    O -22.899 -25.722  -46.768 1.00 . A A . 456 ALA O    1 1 
        3  2901 1 1 47 HIS C    C -19.898 -27.199  -48.288 1.00 . A A . 457 HIS C    1 1 
        3  2902 1 1 47 HIS CA   C -20.742 -25.928  -48.455 1.00 . A A . 457 HIS CA   1 1 
        3  2903 1 1 47 HIS CB   C -20.163 -25.023  -49.554 1.00 . A A . 457 HIS CB   1 1 
        3  2904 1 1 47 HIS CD2  C -20.322 -26.952  -51.303 1.00 . A A . 457 HIS CD2  1 1 
        3  2905 1 1 47 HIS CE1  C -19.839 -25.852  -53.076 1.00 . A A . 457 HIS CE1  1 1 
        3  2906 1 1 47 HIS CG   C -20.108 -25.662  -50.910 1.00 . A A . 457 HIS CG   1 1 
        3  2907 1 1 47 HIS H    H -19.945 -24.693  -46.889 1.00 . A A . 457 HIS H    1 1 
        3  2908 1 1 47 HIS HA   H -21.759 -26.213  -48.734 1.00 . A A . 457 HIS HA   1 1 
        3  2909 1 1 47 HIS HB2  H -20.778 -24.125  -49.621 1.00 . A A . 457 HIS HB2  1 1 
        3  2910 1 1 47 HIS HB3  H -19.160 -24.724  -49.267 1.00 . A A . 457 HIS HB3  1 1 
        3  2911 1 1 47 HIS HD1  H -19.596 -24.002  -52.141 1.00 . A A . 457 HIS HD1  1 1 
        3  2912 1 1 47 HIS HD2  H -20.593 -27.764  -50.645 1.00 . A A . 457 HIS HD2  1 1 
        3  2913 1 1 47 HIS HE1  H -19.642 -25.592  -54.108 1.00 . A A . 457 HIS HE1  1 1 
        3  2914 1 1 47 HIS N    N -20.768 -25.191  -47.184 1.00 . A A . 457 HIS N    1 1 
        3  2915 1 1 47 HIS ND1  N -19.804 -24.987  -52.066 1.00 . A A . 457 HIS ND1  1 1 
        3  2916 1 1 47 HIS NE2  N -20.142 -27.066  -52.666 1.00 . A A . 457 HIS NE2  1 1 
        3  2917 1 1 47 HIS O    O -20.422 -28.297  -48.132 1.00 . A A . 457 HIS O    1 1 
        3  2918 1 1 48 TRP C    C -17.715 -28.712  -46.708 1.00 . A A . 458 TRP C    1 1 
        3  2919 1 1 48 TRP CA   C -17.668 -28.168  -48.125 1.00 . A A . 458 TRP CA   1 1 
        3  2920 1 1 48 TRP CB   C -16.262 -27.695  -48.471 1.00 . A A . 458 TRP CB   1 1 
        3  2921 1 1 48 TRP CD1  C -16.516 -27.212  -50.963 1.00 . A A . 458 TRP CD1  1 1 
        3  2922 1 1 48 TRP CD2  C -16.117 -25.393  -49.751 1.00 . A A . 458 TRP CD2  1 1 
        3  2923 1 1 48 TRP CE2  C -16.258 -25.014  -51.120 1.00 . A A . 458 TRP CE2  1 1 
        3  2924 1 1 48 TRP CE3  C -15.875 -24.391  -48.790 1.00 . A A . 458 TRP CE3  1 1 
        3  2925 1 1 48 TRP CG   C -16.288 -26.824  -49.689 1.00 . A A . 458 TRP CG   1 1 
        3  2926 1 1 48 TRP CH2  C -15.925 -22.699  -50.594 1.00 . A A . 458 TRP CH2  1 1 
        3  2927 1 1 48 TRP CZ2  C -16.162 -23.675  -51.546 1.00 . A A . 458 TRP CZ2  1 1 
        3  2928 1 1 48 TRP CZ3  C -15.778 -23.039  -49.215 1.00 . A A . 458 TRP CZ3  1 1 
        3  2929 1 1 48 TRP H    H -18.179 -26.131  -48.430 1.00 . A A . 458 TRP H    1 1 
        3  2930 1 1 48 TRP HA   H -17.959 -28.959  -48.817 1.00 . A A . 458 TRP HA   1 1 
        3  2931 1 1 48 TRP HB2  H -15.861 -27.121  -47.636 1.00 . A A . 458 TRP HB2  1 1 
        3  2932 1 1 48 TRP HB3  H -15.623 -28.560  -48.649 1.00 . A A . 458 TRP HB3  1 1 
        3  2933 1 1 48 TRP HD1  H -16.701 -28.232  -51.253 1.00 . A A . 458 TRP HD1  1 1 
        3  2934 1 1 48 TRP HE1  H -16.639 -26.239  -52.824 1.00 . A A . 458 TRP HE1  1 1 
        3  2935 1 1 48 TRP HE3  H -15.755 -24.646  -47.748 1.00 . A A . 458 TRP HE3  1 1 
        3  2936 1 1 48 TRP HH2  H -15.839 -21.664  -50.900 1.00 . A A . 458 TRP HH2  1 1 
        3  2937 1 1 48 TRP HZ2  H -16.272 -23.416  -52.589 1.00 . A A . 458 TRP HZ2  1 1 
        3  2938 1 1 48 TRP HZ3  H -15.584 -22.260  -48.490 1.00 . A A . 458 TRP HZ3  1 1 
        3  2939 1 1 48 TRP N    N -18.583 -27.043  -48.286 1.00 . A A . 458 TRP N    1 1 
        3  2940 1 1 48 TRP NE1  N -16.492 -26.159  -51.826 1.00 . A A . 458 TRP NE1  1 1 
        3  2941 1 1 48 TRP O    O -17.461 -29.887  -46.467 1.00 . A A . 458 TRP O    1 1 
        3  2942 1 1 49 GLY C    C -19.211 -29.331  -44.188 1.00 . A A . 459 GLY C    1 1 
        3  2943 1 1 49 GLY CA   C -18.193 -28.226  -44.379 1.00 . A A . 459 GLY CA   1 1 
        3  2944 1 1 49 GLY H    H -18.267 -26.888  -46.029 1.00 . A A . 459 GLY H    1 1 
        3  2945 1 1 49 GLY HA2  H -17.226 -28.580  -44.023 1.00 . A A . 459 GLY HA2  1 1 
        3  2946 1 1 49 GLY HA3  H -18.492 -27.360  -43.789 1.00 . A A . 459 GLY HA3  1 1 
        3  2947 1 1 49 GLY N    N -18.069 -27.839  -45.774 1.00 . A A . 459 GLY N    1 1 
        3  2948 1 1 49 GLY O    O -19.044 -30.182  -43.329 1.00 . A A . 459 GLY O    1 1 
        3  2949 1 1 50 GLN C    C -20.698 -31.729  -45.193 1.00 . A A . 460 GLN C    1 1 
        3  2950 1 1 50 GLN CA   C -21.289 -30.366  -44.878 1.00 . A A . 460 GLN CA   1 1 
        3  2951 1 1 50 GLN CB   C -22.434 -30.092  -45.851 1.00 . A A . 460 GLN CB   1 1 
        3  2952 1 1 50 GLN CD   C -24.298 -28.565  -46.547 1.00 . A A . 460 GLN CD   1 1 
        3  2953 1 1 50 GLN CG   C -23.096 -28.749  -45.647 1.00 . A A . 460 GLN CG   1 1 
        3  2954 1 1 50 GLN H    H -20.375 -28.628  -45.702 1.00 . A A . 460 GLN H    1 1 
        3  2955 1 1 50 GLN HA   H -21.676 -30.374  -43.861 1.00 . A A . 460 GLN HA   1 1 
        3  2956 1 1 50 GLN HB2  H -22.048 -30.137  -46.869 1.00 . A A . 460 GLN HB2  1 1 
        3  2957 1 1 50 GLN HB3  H -23.182 -30.874  -45.732 1.00 . A A . 460 GLN HB3  1 1 
        3  2958 1 1 50 GLN HE21 H -25.275 -27.560  -45.104 1.00 . A A . 460 GLN HE21 1 1 
        3  2959 1 1 50 GLN HE22 H -26.125 -27.759  -46.613 1.00 . A A . 460 GLN HE22 1 1 
        3  2960 1 1 50 GLN HG2  H -23.415 -28.662  -44.609 1.00 . A A . 460 GLN HG2  1 1 
        3  2961 1 1 50 GLN HG3  H -22.373 -27.963  -45.862 1.00 . A A . 460 GLN HG3  1 1 
        3  2962 1 1 50 GLN N    N -20.266 -29.335  -44.992 1.00 . A A . 460 GLN N    1 1 
        3  2963 1 1 50 GLN NE2  N -25.311 -27.910  -46.045 1.00 . A A . 460 GLN NE2  1 1 
        3  2964 1 1 50 GLN O    O -20.932 -32.696  -44.489 1.00 . A A . 460 GLN O    1 1 
        3  2965 1 1 50 GLN OE1  O -24.312 -29.020  -47.681 1.00 . A A . 460 GLN OE1  1 1 
        3  2966 1 1 51 ARG C    C -18.280 -33.513  -45.669 1.00 . A A . 461 ARG C    1 1 
        3  2967 1 1 51 ARG CA   C -19.331 -33.076  -46.673 1.00 . A A . 461 ARG CA   1 1 
        3  2968 1 1 51 ARG CB   C -18.741 -32.962  -48.080 1.00 . A A . 461 ARG CB   1 1 
        3  2969 1 1 51 ARG CD   C -21.007 -33.323  -49.192 1.00 . A A . 461 ARG CD   1 1 
        3  2970 1 1 51 ARG CG   C -19.750 -32.452  -49.118 1.00 . A A . 461 ARG CG   1 1 
        3  2971 1 1 51 ARG CZ   C -23.270 -33.137  -50.203 1.00 . A A . 461 ARG CZ   1 1 
        3  2972 1 1 51 ARG H    H -19.716 -30.971  -46.797 1.00 . A A . 461 ARG H    1 1 
        3  2973 1 1 51 ARG HA   H -20.118 -33.824  -46.688 1.00 . A A . 461 ARG HA   1 1 
        3  2974 1 1 51 ARG HB2  H -17.893 -32.277  -48.054 1.00 . A A . 461 ARG HB2  1 1 
        3  2975 1 1 51 ARG HB3  H -18.383 -33.945  -48.387 1.00 . A A . 461 ARG HB3  1 1 
        3  2976 1 1 51 ARG HD2  H -20.728 -34.338  -49.479 1.00 . A A . 461 ARG HD2  1 1 
        3  2977 1 1 51 ARG HD3  H -21.474 -33.350  -48.210 1.00 . A A . 461 ARG HD3  1 1 
        3  2978 1 1 51 ARG HE   H -21.653 -32.116  -50.821 1.00 . A A . 461 ARG HE   1 1 
        3  2979 1 1 51 ARG HG2  H -20.047 -31.444  -48.847 1.00 . A A . 461 ARG HG2  1 1 
        3  2980 1 1 51 ARG HG3  H -19.273 -32.428  -50.096 1.00 . A A . 461 ARG HG3  1 1 
        3  2981 1 1 51 ARG HH11 H -23.223 -34.417  -48.639 1.00 . A A . 461 ARG HH11 1 1 
        3  2982 1 1 51 ARG HH12 H -24.773 -34.231  -49.430 1.00 . A A . 461 ARG HH12 1 1 
        3  2983 1 1 51 ARG HH21 H -23.661 -31.930  -51.757 1.00 . A A . 461 ARG HH21 1 1 
        3  2984 1 1 51 ARG HH22 H -25.014 -32.843  -51.148 1.00 . A A . 461 ARG HH22 1 1 
        3  2985 1 1 51 ARG N    N -19.912 -31.802  -46.256 1.00 . A A . 461 ARG N    1 1 
        3  2986 1 1 51 ARG NE   N -21.987 -32.794  -50.155 1.00 . A A . 461 ARG NE   1 1 
        3  2987 1 1 51 ARG NH1  N -23.800 -33.995  -49.363 1.00 . A A . 461 ARG NH1  1 1 
        3  2988 1 1 51 ARG NH2  N -24.040 -32.597  -51.106 1.00 . A A . 461 ARG NH2  1 1 
        3  2989 1 1 51 ARG O    O -18.136 -34.696  -45.382 1.00 . A A . 461 ARG O    1 1 
        3  2990 1 1 52 ALA C    C -17.222 -33.420  -42.863 1.00 . A A . 462 ALA C    1 1 
        3  2991 1 1 52 ALA CA   C -16.561 -32.821  -44.107 1.00 . A A . 462 ALA CA   1 1 
        3  2992 1 1 52 ALA CB   C -15.811 -31.539  -43.749 1.00 . A A . 462 ALA CB   1 1 
        3  2993 1 1 52 ALA H    H -17.717 -31.582  -45.400 1.00 . A A . 462 ALA H    1 1 
        3  2994 1 1 52 ALA HA   H -15.850 -33.547  -44.505 1.00 . A A . 462 ALA HA   1 1 
        3  2995 1 1 52 ALA HB1  H -16.500 -30.823  -43.302 1.00 . A A . 462 ALA HB1  1 1 
        3  2996 1 1 52 ALA HB2  H -15.022 -31.771  -43.032 1.00 . A A . 462 ALA HB2  1 1 
        3  2997 1 1 52 ALA HB3  H -15.369 -31.109  -44.647 1.00 . A A . 462 ALA HB3  1 1 
        3  2998 1 1 52 ALA N    N -17.565 -32.543  -45.120 1.00 . A A . 462 ALA N    1 1 
        3  2999 1 1 52 ALA O    O -16.721 -34.386  -42.302 1.00 . A A . 462 ALA O    1 1 
        3  3000 1 1 53 LEU C    C -19.582 -34.764  -41.516 1.00 . A A . 463 LEU C    1 1 
        3  3001 1 1 53 LEU CA   C -19.037 -33.365  -41.259 1.00 . A A . 463 LEU CA   1 1 
        3  3002 1 1 53 LEU CB   C -20.123 -32.383  -40.783 1.00 . A A . 463 LEU CB   1 1 
        3  3003 1 1 53 LEU CD1  C -22.310 -33.572  -40.198 1.00 . A A . 463 LEU CD1  1 1 
        3  3004 1 1 53 LEU CD2  C -22.306 -31.252  -41.065 1.00 . A A . 463 LEU CD2  1 1 
        3  3005 1 1 53 LEU CG   C -21.607 -32.591  -41.140 1.00 . A A . 463 LEU CG   1 1 
        3  3006 1 1 53 LEU H    H -18.742 -32.055  -42.923 1.00 . A A . 463 LEU H    1 1 
        3  3007 1 1 53 LEU HA   H -18.301 -33.443  -40.460 1.00 . A A . 463 LEU HA   1 1 
        3  3008 1 1 53 LEU HB2  H -20.060 -32.337  -39.696 1.00 . A A . 463 LEU HB2  1 1 
        3  3009 1 1 53 LEU HB3  H -19.837 -31.399  -41.148 1.00 . A A . 463 LEU HB3  1 1 
        3  3010 1 1 53 LEU HD11 H -23.365 -33.642  -40.467 1.00 . A A . 463 LEU HD11 1 1 
        3  3011 1 1 53 LEU HD12 H -22.223 -33.223  -39.170 1.00 . A A . 463 LEU HD12 1 1 
        3  3012 1 1 53 LEU HD13 H -21.858 -34.554  -40.288 1.00 . A A . 463 LEU HD13 1 1 
        3  3013 1 1 53 LEU HD21 H -21.802 -30.543  -41.719 1.00 . A A . 463 LEU HD21 1 1 
        3  3014 1 1 53 LEU HD22 H -22.283 -30.882  -40.037 1.00 . A A . 463 LEU HD22 1 1 
        3  3015 1 1 53 LEU HD23 H -23.341 -31.364  -41.386 1.00 . A A . 463 LEU HD23 1 1 
        3  3016 1 1 53 LEU HG   H -21.683 -32.962  -42.156 1.00 . A A . 463 LEU HG   1 1 
        3  3017 1 1 53 LEU N    N -18.348 -32.857  -42.439 1.00 . A A . 463 LEU N    1 1 
        3  3018 1 1 53 LEU O    O -19.552 -35.593  -40.628 1.00 . A A . 463 LEU O    1 1 
        3  3019 1 1 54 GLN C    C -19.394 -37.415  -42.841 1.00 . A A . 464 GLN C    1 1 
        3  3020 1 1 54 GLN CA   C -20.526 -36.408  -43.021 1.00 . A A . 464 GLN CA   1 1 
        3  3021 1 1 54 GLN CB   C -21.091 -36.483  -44.436 1.00 . A A . 464 GLN CB   1 1 
        3  3022 1 1 54 GLN CD   C -22.975 -35.868  -45.972 1.00 . A A . 464 GLN CD   1 1 
        3  3023 1 1 54 GLN CG   C -22.394 -35.722  -44.594 1.00 . A A . 464 GLN CG   1 1 
        3  3024 1 1 54 GLN H    H -20.104 -34.345  -43.449 1.00 . A A . 464 GLN H    1 1 
        3  3025 1 1 54 GLN HA   H -21.304 -36.664  -42.318 1.00 . A A . 464 GLN HA   1 1 
        3  3026 1 1 54 GLN HB2  H -20.358 -36.085  -45.136 1.00 . A A . 464 GLN HB2  1 1 
        3  3027 1 1 54 GLN HB3  H -21.272 -37.531  -44.683 1.00 . A A . 464 GLN HB3  1 1 
        3  3028 1 1 54 GLN HE21 H -24.159 -37.323  -45.306 1.00 . A A . 464 GLN HE21 1 1 
        3  3029 1 1 54 GLN HE22 H -24.309 -36.930  -47.001 1.00 . A A . 464 GLN HE22 1 1 
        3  3030 1 1 54 GLN HG2  H -23.112 -36.105  -43.870 1.00 . A A . 464 GLN HG2  1 1 
        3  3031 1 1 54 GLN HG3  H -22.231 -34.673  -44.390 1.00 . A A . 464 GLN HG3  1 1 
        3  3032 1 1 54 GLN N    N -20.054 -35.056  -42.723 1.00 . A A . 464 GLN N    1 1 
        3  3033 1 1 54 GLN NE2  N -23.889 -36.778  -46.105 1.00 . A A . 464 GLN NE2  1 1 
        3  3034 1 1 54 GLN O    O -19.606 -38.528  -42.361 1.00 . A A . 464 GLN O    1 1 
        3  3035 1 1 54 GLN OE1  O -22.598 -35.176  -46.912 1.00 . A A . 464 GLN OE1  1 1 
        3  3036 1 1 55 GLY C    C -16.750 -37.962  -41.511 1.00 . A A . 465 GLY C    1 1 
        3  3037 1 1 55 GLY CA   C -17.027 -37.849  -42.993 1.00 . A A . 465 GLY CA   1 1 
        3  3038 1 1 55 GLY H    H -18.066 -36.095  -43.604 1.00 . A A . 465 GLY H    1 1 
        3  3039 1 1 55 GLY HA2  H -17.218 -38.839  -43.400 1.00 . A A . 465 GLY HA2  1 1 
        3  3040 1 1 55 GLY HA3  H -16.163 -37.406  -43.488 1.00 . A A . 465 GLY HA3  1 1 
        3  3041 1 1 55 GLY N    N -18.189 -37.006  -43.198 1.00 . A A . 465 GLY N    1 1 
        3  3042 1 1 55 GLY O    O -16.511 -39.050  -41.011 1.00 . A A . 465 GLY O    1 1 
        3  3043 1 1 56 ALA C    C -17.437 -37.788  -38.598 1.00 . A A . 466 ALA C    1 1 
        3  3044 1 1 56 ALA CA   C -16.560 -36.792  -39.363 1.00 . A A . 466 ALA CA   1 1 
        3  3045 1 1 56 ALA CB   C -16.800 -35.375  -38.836 1.00 . A A . 466 ALA CB   1 1 
        3  3046 1 1 56 ALA H    H -17.021 -35.966  -41.280 1.00 . A A . 466 ALA H    1 1 
        3  3047 1 1 56 ALA HA   H -15.517 -37.051  -39.188 1.00 . A A . 466 ALA HA   1 1 
        3  3048 1 1 56 ALA HB1  H -16.266 -34.654  -39.458 1.00 . A A . 466 ALA HB1  1 1 
        3  3049 1 1 56 ALA HB2  H -17.871 -35.154  -38.854 1.00 . A A . 466 ALA HB2  1 1 
        3  3050 1 1 56 ALA HB3  H -16.440 -35.305  -37.809 1.00 . A A . 466 ALA HB3  1 1 
        3  3051 1 1 56 ALA N    N -16.807 -36.838  -40.806 1.00 . A A . 466 ALA N    1 1 
        3  3052 1 1 56 ALA O    O -16.979 -38.431  -37.667 1.00 . A A . 466 ALA O    1 1 
        3  3053 1 1 57 GLN C    C -19.160 -40.299  -38.541 1.00 . A A . 467 GLN C    1 1 
        3  3054 1 1 57 GLN CA   C -19.604 -38.849  -38.346 1.00 . A A . 467 GLN CA   1 1 
        3  3055 1 1 57 GLN CB   C -20.996 -38.698  -38.945 1.00 . A A . 467 GLN CB   1 1 
        3  3056 1 1 57 GLN CD   C -21.916 -36.988  -37.288 1.00 . A A . 467 GLN CD   1 1 
        3  3057 1 1 57 GLN CG   C -21.641 -37.324  -38.736 1.00 . A A . 467 GLN CG   1 1 
        3  3058 1 1 57 GLN H    H -19.028 -37.354  -39.776 1.00 . A A . 467 GLN H    1 1 
        3  3059 1 1 57 GLN HA   H -19.641 -38.631  -37.278 1.00 . A A . 467 GLN HA   1 1 
        3  3060 1 1 57 GLN HB2  H -20.900 -38.875  -40.014 1.00 . A A . 467 GLN HB2  1 1 
        3  3061 1 1 57 GLN HB3  H -21.648 -39.462  -38.523 1.00 . A A . 467 GLN HB3  1 1 
        3  3062 1 1 57 GLN HE21 H -21.582 -35.043  -37.661 1.00 . A A . 467 GLN HE21 1 1 
        3  3063 1 1 57 GLN HE22 H -22.016 -35.440  -36.019 1.00 . A A . 467 GLN HE22 1 1 
        3  3064 1 1 57 GLN HG2  H -20.994 -36.565  -39.135 1.00 . A A . 467 GLN HG2  1 1 
        3  3065 1 1 57 GLN HG3  H -22.575 -37.286  -39.284 1.00 . A A . 467 GLN HG3  1 1 
        3  3066 1 1 57 GLN N    N -18.689 -37.918  -39.001 1.00 . A A . 467 GLN N    1 1 
        3  3067 1 1 57 GLN NE2  N -21.828 -35.723  -36.965 1.00 . A A . 467 GLN NE2  1 1 
        3  3068 1 1 57 GLN O    O -19.179 -41.098  -37.610 1.00 . A A . 467 GLN O    1 1 
        3  3069 1 1 57 GLN OE1  O -22.209 -37.847  -36.478 1.00 . A A . 467 GLN OE1  1 1 
        3  3070 1 1 58 ALA C    C -17.055 -42.362  -39.372 1.00 . A A . 468 ALA C    1 1 
        3  3071 1 1 58 ALA CA   C -18.366 -42.005  -40.075 1.00 . A A . 468 ALA CA   1 1 
        3  3072 1 1 58 ALA CB   C -18.220 -42.167  -41.596 1.00 . A A . 468 ALA CB   1 1 
        3  3073 1 1 58 ALA H    H -18.754 -39.947  -40.500 1.00 . A A . 468 ALA H    1 1 
        3  3074 1 1 58 ALA HA   H -19.141 -42.685  -39.721 1.00 . A A . 468 ALA HA   1 1 
        3  3075 1 1 58 ALA HB1  H -17.936 -43.195  -41.826 1.00 . A A . 468 ALA HB1  1 1 
        3  3076 1 1 58 ALA HB2  H -19.172 -41.941  -42.080 1.00 . A A . 468 ALA HB2  1 1 
        3  3077 1 1 58 ALA HB3  H -17.454 -41.487  -41.970 1.00 . A A . 468 ALA HB3  1 1 
        3  3078 1 1 58 ALA N    N -18.769 -40.638  -39.762 1.00 . A A . 468 ALA N    1 1 
        3  3079 1 1 58 ALA O    O -16.913 -43.444  -38.798 1.00 . A A . 468 ALA O    1 1 
        3  3080 1 1 59 VAL C    C -14.902 -41.723  -37.286 1.00 . A A . 469 VAL C    1 1 
        3  3081 1 1 59 VAL CA   C -14.792 -41.704  -38.799 1.00 . A A . 469 VAL CA   1 1 
        3  3082 1 1 59 VAL CB   C -13.694 -40.691  -39.245 1.00 . A A . 469 VAL CB   1 1 
        3  3083 1 1 59 VAL CG1  C -13.580 -40.679  -40.768 1.00 . A A . 469 VAL CG1  1 1 
        3  3084 1 1 59 VAL CG2  C -13.989 -39.294  -38.740 1.00 . A A . 469 VAL CG2  1 1 
        3  3085 1 1 59 VAL H    H -16.250 -40.565  -39.888 1.00 . A A . 469 VAL H    1 1 
        3  3086 1 1 59 VAL HA   H -14.471 -42.697  -39.114 1.00 . A A . 469 VAL HA   1 1 
        3  3087 1 1 59 VAL HB   H -12.741 -41.006  -38.828 1.00 . A A . 469 VAL HB   1 1 
        3  3088 1 1 59 VAL HG11 H -12.748 -40.042  -41.065 1.00 . A A . 469 VAL HG11 1 1 
        3  3089 1 1 59 VAL HG12 H -13.405 -41.691  -41.128 1.00 . A A . 469 VAL HG12 1 1 
        3  3090 1 1 59 VAL HG13 H -14.499 -40.292  -41.206 1.00 . A A . 469 VAL HG13 1 1 
        3  3091 1 1 59 VAL HG21 H -13.279 -38.587  -39.169 1.00 . A A . 469 VAL HG21 1 1 
        3  3092 1 1 59 VAL HG22 H -14.999 -39.015  -39.028 1.00 . A A . 469 VAL HG22 1 1 
        3  3093 1 1 59 VAL HG23 H -13.903 -39.266  -37.654 1.00 . A A . 469 VAL HG23 1 1 
        3  3094 1 1 59 VAL N    N -16.094 -41.452  -39.414 1.00 . A A . 469 VAL N    1 1 
        3  3095 1 1 59 VAL O    O -14.100 -42.357  -36.633 1.00 . A A . 469 VAL O    1 1 
        3  3096 1 1 60 ALA C    C -16.190 -42.383  -34.677 1.00 . A A . 470 ALA C    1 1 
        3  3097 1 1 60 ALA CA   C -16.050 -40.978  -35.267 1.00 . A A . 470 ALA CA   1 1 
        3  3098 1 1 60 ALA CB   C -17.265 -40.122  -34.893 1.00 . A A . 470 ALA CB   1 1 
        3  3099 1 1 60 ALA H    H -16.524 -40.501  -37.309 1.00 . A A . 470 ALA H    1 1 
        3  3100 1 1 60 ALA HA   H -15.160 -40.521  -34.834 1.00 . A A . 470 ALA HA   1 1 
        3  3101 1 1 60 ALA HB1  H -17.382 -40.110  -33.809 1.00 . A A . 470 ALA HB1  1 1 
        3  3102 1 1 60 ALA HB2  H -17.118 -39.101  -35.245 1.00 . A A . 470 ALA HB2  1 1 
        3  3103 1 1 60 ALA HB3  H -18.166 -40.536  -35.347 1.00 . A A . 470 ALA HB3  1 1 
        3  3104 1 1 60 ALA N    N -15.880 -41.025  -36.723 1.00 . A A . 470 ALA N    1 1 
        3  3105 1 1 60 ALA O    O -15.718 -42.642  -33.570 1.00 . A A . 470 ALA O    1 1 
        3  3106 1 1 61 ALA C    C -15.573 -45.331  -34.855 1.00 . A A . 471 ALA C    1 1 
        3  3107 1 1 61 ALA CA   C -16.956 -44.669  -34.956 1.00 . A A . 471 ALA CA   1 1 
        3  3108 1 1 61 ALA CB   C -17.863 -45.452  -35.913 1.00 . A A . 471 ALA CB   1 1 
        3  3109 1 1 61 ALA H    H -17.201 -43.034  -36.317 1.00 . A A . 471 ALA H    1 1 
        3  3110 1 1 61 ALA HA   H -17.406 -44.664  -33.958 1.00 . A A . 471 ALA HA   1 1 
        3  3111 1 1 61 ALA HB1  H -17.959 -46.482  -35.563 1.00 . A A . 471 ALA HB1  1 1 
        3  3112 1 1 61 ALA HB2  H -18.850 -44.988  -35.945 1.00 . A A . 471 ALA HB2  1 1 
        3  3113 1 1 61 ALA HB3  H -17.431 -45.452  -36.916 1.00 . A A . 471 ALA HB3  1 1 
        3  3114 1 1 61 ALA N    N -16.818 -43.291  -35.413 1.00 . A A . 471 ALA N    1 1 
        3  3115 1 1 61 ALA O    O -15.308 -46.090  -33.934 1.00 . A A . 471 ALA O    1 1 
        3  3116 1 1 62 ALA C    C -12.509 -44.872  -34.680 1.00 . A A . 472 ALA C    1 1 
        3  3117 1 1 62 ALA CA   C -13.333 -45.550  -35.781 1.00 . A A . 472 ALA CA   1 1 
        3  3118 1 1 62 ALA CB   C -12.670 -45.350  -37.152 1.00 . A A . 472 ALA CB   1 1 
        3  3119 1 1 62 ALA H    H -14.960 -44.399  -36.547 1.00 . A A . 472 ALA H    1 1 
        3  3120 1 1 62 ALA HA   H -13.373 -46.616  -35.566 1.00 . A A . 472 ALA HA   1 1 
        3  3121 1 1 62 ALA HB1  H -11.675 -45.798  -37.141 1.00 . A A . 472 ALA HB1  1 1 
        3  3122 1 1 62 ALA HB2  H -13.272 -45.831  -37.924 1.00 . A A . 472 ALA HB2  1 1 
        3  3123 1 1 62 ALA HB3  H -12.580 -44.286  -37.370 1.00 . A A . 472 ALA HB3  1 1 
        3  3124 1 1 62 ALA N    N -14.695 -45.023  -35.799 1.00 . A A . 472 ALA N    1 1 
        3  3125 1 1 62 ALA O    O -11.663 -45.499  -34.062 1.00 . A A . 472 ALA O    1 1 
        3  3126 1 1 63 GLN C    C -12.344 -43.364  -32.009 1.00 . A A . 473 GLN C    1 1 
        3  3127 1 1 63 GLN CA   C -12.016 -42.864  -33.407 1.00 . A A . 473 GLN CA   1 1 
        3  3128 1 1 63 GLN CB   C -12.328 -41.363  -33.456 1.00 . A A . 473 GLN CB   1 1 
        3  3129 1 1 63 GLN CD   C -10.473 -40.529  -34.988 1.00 . A A . 473 GLN CD   1 1 
        3  3130 1 1 63 GLN CG   C -11.963 -40.661  -34.758 1.00 . A A . 473 GLN CG   1 1 
        3  3131 1 1 63 GLN H    H -13.448 -43.102  -34.979 1.00 . A A . 473 GLN H    1 1 
        3  3132 1 1 63 GLN HA   H -10.956 -43.028  -33.584 1.00 . A A . 473 GLN HA   1 1 
        3  3133 1 1 63 GLN HB2  H -13.396 -41.231  -33.289 1.00 . A A . 473 GLN HB2  1 1 
        3  3134 1 1 63 GLN HB3  H -11.800 -40.872  -32.638 1.00 . A A . 473 GLN HB3  1 1 
        3  3135 1 1 63 GLN HE21 H -10.795 -40.117  -36.927 1.00 . A A . 473 GLN HE21 1 1 
        3  3136 1 1 63 GLN HE22 H  -9.129 -40.127  -36.412 1.00 . A A . 473 GLN HE22 1 1 
        3  3137 1 1 63 GLN HG2  H -12.385 -41.203  -35.587 1.00 . A A . 473 GLN HG2  1 1 
        3  3138 1 1 63 GLN HG3  H -12.406 -39.671  -34.743 1.00 . A A . 473 GLN HG3  1 1 
        3  3139 1 1 63 GLN N    N -12.753 -43.594  -34.436 1.00 . A A . 473 GLN N    1 1 
        3  3140 1 1 63 GLN NE2  N -10.105 -40.235  -36.208 1.00 . A A . 473 GLN NE2  1 1 
        3  3141 1 1 63 GLN O    O -11.455 -43.603  -31.201 1.00 . A A . 473 GLN O    1 1 
        3  3142 1 1 63 GLN OE1  O  -9.669 -40.689  -34.089 1.00 . A A . 473 GLN OE1  1 1 
        3  3143 1 1 64 ARG C    C -13.478 -45.462  -30.215 1.00 . A A . 474 ARG C    1 1 
        3  3144 1 1 64 ARG CA   C -14.013 -44.044  -30.392 1.00 . A A . 474 ARG CA   1 1 
        3  3145 1 1 64 ARG CB   C -15.535 -43.979  -30.177 1.00 . A A . 474 ARG CB   1 1 
        3  3146 1 1 64 ARG CD   C -17.864 -44.575  -30.920 1.00 . A A . 474 ARG CD   1 1 
        3  3147 1 1 64 ARG CG   C -16.375 -44.872  -31.078 1.00 . A A . 474 ARG CG   1 1 
        3  3148 1 1 64 ARG CZ   C -19.579 -44.621  -29.113 1.00 . A A . 474 ARG CZ   1 1 
        3  3149 1 1 64 ARG H    H -14.342 -43.305  -32.403 1.00 . A A . 474 ARG H    1 1 
        3  3150 1 1 64 ARG HA   H -13.538 -43.420  -29.635 1.00 . A A . 474 ARG HA   1 1 
        3  3151 1 1 64 ARG HB2  H -15.738 -44.259  -29.155 1.00 . A A . 474 ARG HB2  1 1 
        3  3152 1 1 64 ARG HB3  H -15.857 -42.947  -30.320 1.00 . A A . 474 ARG HB3  1 1 
        3  3153 1 1 64 ARG HD2  H -18.036 -43.519  -31.133 1.00 . A A . 474 ARG HD2  1 1 
        3  3154 1 1 64 ARG HD3  H -18.420 -45.173  -31.644 1.00 . A A . 474 ARG HD3  1 1 
        3  3155 1 1 64 ARG HE   H -17.707 -45.333  -28.938 1.00 . A A . 474 ARG HE   1 1 
        3  3156 1 1 64 ARG HG2  H -16.094 -44.692  -32.106 1.00 . A A . 474 ARG HG2  1 1 
        3  3157 1 1 64 ARG HG3  H -16.187 -45.918  -30.834 1.00 . A A . 474 ARG HG3  1 1 
        3  3158 1 1 64 ARG HH11 H -20.267 -43.762  -30.795 1.00 . A A . 474 ARG HH11 1 1 
        3  3159 1 1 64 ARG HH12 H -21.403 -43.846  -29.475 1.00 . A A . 474 ARG HH12 1 1 
        3  3160 1 1 64 ARG HH21 H -19.218 -45.417  -27.304 1.00 . A A . 474 ARG HH21 1 1 
        3  3161 1 1 64 ARG HH22 H -20.816 -44.763  -27.538 1.00 . A A . 474 ARG HH22 1 1 
        3  3162 1 1 64 ARG N    N -13.625 -43.536  -31.714 1.00 . A A . 474 ARG N    1 1 
        3  3163 1 1 64 ARG NE   N -18.356 -44.885  -29.564 1.00 . A A . 474 ARG NE   1 1 
        3  3164 1 1 64 ARG NH1  N -20.488 -44.033  -29.853 1.00 . A A . 474 ARG NH1  1 1 
        3  3165 1 1 64 ARG NH2  N -19.893 -44.957  -27.892 1.00 . A A . 474 ARG NH2  1 1 
        3  3166 1 1 64 ARG O    O -13.197 -45.896  -29.106 1.00 . A A . 474 ARG O    1 1 
        3  3167 1 1 65 LEU C    C -11.250 -47.462  -31.031 1.00 . A A . 475 LEU C    1 1 
        3  3168 1 1 65 LEU CA   C -12.756 -47.503  -31.326 1.00 . A A . 475 LEU CA   1 1 
        3  3169 1 1 65 LEU CB   C -13.038 -48.173  -32.684 1.00 . A A . 475 LEU CB   1 1 
        3  3170 1 1 65 LEU CD1  C -11.814 -50.383  -32.462 1.00 . A A . 475 LEU CD1  1 1 
        3  3171 1 1 65 LEU CD2  C -12.348 -49.462  -34.716 1.00 . A A . 475 LEU CD2  1 1 
        3  3172 1 1 65 LEU CG   C -11.974 -49.100  -33.291 1.00 . A A . 475 LEU CG   1 1 
        3  3173 1 1 65 LEU H    H -13.592 -45.758  -32.208 1.00 . A A . 475 LEU H    1 1 
        3  3174 1 1 65 LEU HA   H -13.237 -48.087  -30.540 1.00 . A A . 475 LEU HA   1 1 
        3  3175 1 1 65 LEU HB2  H -13.968 -48.733  -32.596 1.00 . A A . 475 LEU HB2  1 1 
        3  3176 1 1 65 LEU HB3  H -13.211 -47.380  -33.401 1.00 . A A . 475 LEU HB3  1 1 
        3  3177 1 1 65 LEU HD11 H -12.757 -50.930  -32.438 1.00 . A A . 475 LEU HD11 1 1 
        3  3178 1 1 65 LEU HD12 H -11.519 -50.134  -31.441 1.00 . A A . 475 LEU HD12 1 1 
        3  3179 1 1 65 LEU HD13 H -11.045 -51.012  -32.908 1.00 . A A . 475 LEU HD13 1 1 
        3  3180 1 1 65 LEU HD21 H -12.390 -48.559  -35.320 1.00 . A A . 475 LEU HD21 1 1 
        3  3181 1 1 65 LEU HD22 H -13.319 -49.960  -34.732 1.00 . A A . 475 LEU HD22 1 1 
        3  3182 1 1 65 LEU HD23 H -11.592 -50.129  -35.130 1.00 . A A . 475 LEU HD23 1 1 
        3  3183 1 1 65 LEU HG   H -11.025 -48.556  -33.324 1.00 . A A . 475 LEU HG   1 1 
        3  3184 1 1 65 LEU N    N -13.321 -46.163  -31.326 1.00 . A A . 475 LEU N    1 1 
        3  3185 1 1 65 LEU O    O -10.786 -48.172  -30.151 1.00 . A A . 475 LEU O    1 1 
        3  3186 1 1 66 VAL C    C  -8.688 -46.184  -30.161 1.00 . A A . 476 VAL C    1 1 
        3  3187 1 1 66 VAL CA   C  -9.024 -46.649  -31.570 1.00 . A A . 476 VAL CA   1 1 
        3  3188 1 1 66 VAL CB   C  -8.282 -45.817  -32.668 1.00 . A A . 476 VAL CB   1 1 
        3  3189 1 1 66 VAL CG1  C  -8.641 -44.351  -32.632 1.00 . A A . 476 VAL CG1  1 1 
        3  3190 1 1 66 VAL CG2  C  -6.767 -45.991  -32.544 1.00 . A A . 476 VAL CG2  1 1 
        3  3191 1 1 66 VAL H    H -10.891 -46.055  -32.469 1.00 . A A . 476 VAL H    1 1 
        3  3192 1 1 66 VAL HA   H  -8.680 -47.670  -31.667 1.00 . A A . 476 VAL HA   1 1 
        3  3193 1 1 66 VAL HB   H  -8.596 -46.200  -33.631 1.00 . A A . 476 VAL HB   1 1 
        3  3194 1 1 66 VAL HG11 H  -8.135 -43.828  -33.443 1.00 . A A . 476 VAL HG11 1 1 
        3  3195 1 1 66 VAL HG12 H  -9.707 -44.251  -32.771 1.00 . A A . 476 VAL HG12 1 1 
        3  3196 1 1 66 VAL HG13 H  -8.348 -43.910  -31.680 1.00 . A A . 476 VAL HG13 1 1 
        3  3197 1 1 66 VAL HG21 H  -6.515 -47.049  -32.599 1.00 . A A . 476 VAL HG21 1 1 
        3  3198 1 1 66 VAL HG22 H  -6.270 -45.460  -33.356 1.00 . A A . 476 VAL HG22 1 1 
        3  3199 1 1 66 VAL HG23 H  -6.426 -45.587  -31.585 1.00 . A A . 476 VAL HG23 1 1 
        3  3200 1 1 66 VAL N    N -10.480 -46.657  -31.757 1.00 . A A . 476 VAL N    1 1 
        3  3201 1 1 66 VAL O    O  -7.756 -46.682  -29.526 1.00 . A A . 476 VAL O    1 1 
        3  3202 1 1 67 HIS C    C  -9.521 -45.851  -27.301 1.00 . A A . 477 HIS C    1 1 
        3  3203 1 1 67 HIS CA   C  -9.292 -44.743  -28.320 1.00 . A A . 477 HIS CA   1 1 
        3  3204 1 1 67 HIS CB   C -10.253 -43.584  -28.079 1.00 . A A . 477 HIS CB   1 1 
        3  3205 1 1 67 HIS CD2  C  -8.765 -42.720  -26.141 1.00 . A A . 477 HIS CD2  1 1 
        3  3206 1 1 67 HIS CE1  C -10.122 -41.342  -25.225 1.00 . A A . 477 HIS CE1  1 1 
        3  3207 1 1 67 HIS CG   C  -9.913 -42.775  -26.868 1.00 . A A . 477 HIS CG   1 1 
        3  3208 1 1 67 HIS H    H -10.218 -44.859  -30.218 1.00 . A A . 477 HIS H    1 1 
        3  3209 1 1 67 HIS HA   H  -8.271 -44.380  -28.217 1.00 . A A . 477 HIS HA   1 1 
        3  3210 1 1 67 HIS HB2  H -10.222 -42.933  -28.954 1.00 . A A . 477 HIS HB2  1 1 
        3  3211 1 1 67 HIS HB3  H -11.262 -43.979  -27.977 1.00 . A A . 477 HIS HB3  1 1 
        3  3212 1 1 67 HIS HD1  H -11.701 -41.668  -26.549 1.00 . A A . 477 HIS HD1  1 1 
        3  3213 1 1 67 HIS HD2  H  -7.877 -43.299  -26.355 1.00 . A A . 477 HIS HD2  1 1 
        3  3214 1 1 67 HIS HE1  H -10.549 -40.598  -24.566 1.00 . A A . 477 HIS HE1  1 1 
        3  3215 1 1 67 HIS N    N  -9.473 -45.248  -29.659 1.00 . A A . 477 HIS N    1 1 
        3  3216 1 1 67 HIS ND1  N -10.761 -41.884  -26.260 1.00 . A A . 477 HIS ND1  1 1 
        3  3217 1 1 67 HIS NE2  N  -8.898 -41.817  -25.106 1.00 . A A . 477 HIS NE2  1 1 
        3  3218 1 1 67 HIS O    O  -8.846 -45.896  -26.287 1.00 . A A . 477 HIS O    1 1 
        3  3219 1 1 68 ALA C    C  -9.460 -48.686  -26.428 1.00 . A A . 478 ALA C    1 1 
        3  3220 1 1 68 ALA CA   C -10.721 -47.843  -26.635 1.00 . A A . 478 ALA CA   1 1 
        3  3221 1 1 68 ALA CB   C -11.875 -48.714  -27.145 1.00 . A A . 478 ALA CB   1 1 
        3  3222 1 1 68 ALA H    H -10.987 -46.713  -28.430 1.00 . A A . 478 ALA H    1 1 
        3  3223 1 1 68 ALA HA   H -11.006 -47.409  -25.680 1.00 . A A . 478 ALA HA   1 1 
        3  3224 1 1 68 ALA HB1  H -12.728 -48.082  -27.393 1.00 . A A . 478 ALA HB1  1 1 
        3  3225 1 1 68 ALA HB2  H -11.560 -49.263  -28.033 1.00 . A A . 478 ALA HB2  1 1 
        3  3226 1 1 68 ALA HB3  H -12.162 -49.425  -26.369 1.00 . A A . 478 ALA HB3  1 1 
        3  3227 1 1 68 ALA N    N -10.453 -46.758  -27.569 1.00 . A A . 478 ALA N    1 1 
        3  3228 1 1 68 ALA O    O  -9.114 -49.022  -25.303 1.00 . A A . 478 ALA O    1 1 
        3  3229 1 1 69 ILE C    C  -6.451 -49.028  -26.740 1.00 . A A . 479 ILE C    1 1 
        3  3230 1 1 69 ILE CA   C  -7.556 -49.836  -27.395 1.00 . A A . 479 ILE CA   1 1 
        3  3231 1 1 69 ILE CB   C  -7.051 -50.339  -28.763 1.00 . A A . 479 ILE CB   1 1 
        3  3232 1 1 69 ILE CD1  C  -8.438 -50.417  -30.812 1.00 . A A . 479 ILE CD1  1 1 
        3  3233 1 1 69 ILE CG1  C  -8.175 -51.055  -29.515 1.00 . A A . 479 ILE CG1  1 1 
        3  3234 1 1 69 ILE CG2  C  -5.861 -51.314  -28.598 1.00 . A A . 479 ILE CG2  1 1 
        3  3235 1 1 69 ILE H    H  -9.071 -48.716  -28.425 1.00 . A A . 479 ILE H    1 1 
        3  3236 1 1 69 ILE HA   H  -7.779 -50.697  -26.771 1.00 . A A . 479 ILE HA   1 1 
        3  3237 1 1 69 ILE HB   H  -6.727 -49.481  -29.353 1.00 . A A . 479 ILE HB   1 1 
        3  3238 1 1 69 ILE HD11 H  -7.544 -50.459  -31.433 1.00 . A A . 479 ILE HD11 1 1 
        3  3239 1 1 69 ILE HD12 H  -9.256 -50.928  -31.309 1.00 . A A . 479 ILE HD12 1 1 
        3  3240 1 1 69 ILE HD13 H  -8.706 -49.378  -30.634 1.00 . A A . 479 ILE HD13 1 1 
        3  3241 1 1 69 ILE HG12 H  -7.892 -52.089  -29.680 1.00 . A A . 479 ILE HG12 1 1 
        3  3242 1 1 69 ILE HG13 H  -9.086 -51.044  -28.921 1.00 . A A . 479 ILE HG13 1 1 
        3  3243 1 1 69 ILE HG21 H  -5.594 -51.742  -29.566 1.00 . A A . 479 ILE HG21 1 1 
        3  3244 1 1 69 ILE HG22 H  -4.999 -50.777  -28.202 1.00 . A A . 479 ILE HG22 1 1 
        3  3245 1 1 69 ILE HG23 H  -6.132 -52.117  -27.908 1.00 . A A . 479 ILE HG23 1 1 
        3  3246 1 1 69 ILE N    N  -8.766 -49.018  -27.507 1.00 . A A . 479 ILE N    1 1 
        3  3247 1 1 69 ILE O    O  -5.659 -49.563  -25.987 1.00 . A A . 479 ILE O    1 1 
        3  3248 1 1 70 ALA C    C  -5.496 -46.914  -24.883 1.00 . A A . 480 ALA C    1 1 
        3  3249 1 1 70 ALA CA   C  -5.400 -46.861  -26.419 1.00 . A A . 480 ALA CA   1 1 
        3  3250 1 1 70 ALA CB   C  -5.581 -45.424  -26.939 1.00 . A A . 480 ALA CB   1 1 
        3  3251 1 1 70 ALA H    H  -7.097 -47.321  -27.632 1.00 . A A . 480 ALA H    1 1 
        3  3252 1 1 70 ALA HA   H  -4.417 -47.223  -26.715 1.00 . A A . 480 ALA HA   1 1 
        3  3253 1 1 70 ALA HB1  H  -6.500 -44.999  -26.537 1.00 . A A . 480 ALA HB1  1 1 
        3  3254 1 1 70 ALA HB2  H  -4.734 -44.813  -26.623 1.00 . A A . 480 ALA HB2  1 1 
        3  3255 1 1 70 ALA HB3  H  -5.637 -45.432  -28.033 1.00 . A A . 480 ALA HB3  1 1 
        3  3256 1 1 70 ALA N    N  -6.411 -47.733  -27.009 1.00 . A A . 480 ALA N    1 1 
        3  3257 1 1 70 ALA O    O  -4.512 -46.701  -24.172 1.00 . A A . 480 ALA O    1 1 
        3  3258 1 1 71 LEU C    C  -6.418 -48.731  -22.485 1.00 . A A . 481 LEU C    1 1 
        3  3259 1 1 71 LEU CA   C  -6.871 -47.359  -22.925 1.00 . A A . 481 LEU CA   1 1 
        3  3260 1 1 71 LEU CB   C  -8.327 -47.152  -22.539 1.00 . A A . 481 LEU CB   1 1 
        3  3261 1 1 71 LEU CD1  C -10.301 -45.781  -23.149 1.00 . A A . 481 LEU CD1  1 1 
        3  3262 1 1 71 LEU CD2  C  -8.370 -44.676  -22.009 1.00 . A A . 481 LEU CD2  1 1 
        3  3263 1 1 71 LEU CG   C  -8.795 -45.772  -22.979 1.00 . A A . 481 LEU CG   1 1 
        3  3264 1 1 71 LEU H    H  -7.480 -47.354  -25.000 1.00 . A A . 481 LEU H    1 1 
        3  3265 1 1 71 LEU HA   H  -6.265 -46.614  -22.415 1.00 . A A . 481 LEU HA   1 1 
        3  3266 1 1 71 LEU HB2  H  -8.934 -47.908  -23.031 1.00 . A A . 481 LEU HB2  1 1 
        3  3267 1 1 71 LEU HB3  H  -8.442 -47.251  -21.459 1.00 . A A . 481 LEU HB3  1 1 
        3  3268 1 1 71 LEU HD11 H -10.578 -46.582  -23.833 1.00 . A A . 481 LEU HD11 1 1 
        3  3269 1 1 71 LEU HD12 H -10.623 -44.827  -23.567 1.00 . A A . 481 LEU HD12 1 1 
        3  3270 1 1 71 LEU HD13 H -10.783 -45.942  -22.185 1.00 . A A . 481 LEU HD13 1 1 
        3  3271 1 1 71 LEU HD21 H  -8.715 -43.711  -22.382 1.00 . A A . 481 LEU HD21 1 1 
        3  3272 1 1 71 LEU HD22 H  -7.284 -44.653  -21.933 1.00 . A A . 481 LEU HD22 1 1 
        3  3273 1 1 71 LEU HD23 H  -8.801 -44.862  -21.025 1.00 . A A . 481 LEU HD23 1 1 
        3  3274 1 1 71 LEU HG   H  -8.333 -45.575  -23.939 1.00 . A A . 481 LEU HG   1 1 
        3  3275 1 1 71 LEU N    N  -6.681 -47.210  -24.373 1.00 . A A . 481 LEU N    1 1 
        3  3276 1 1 71 LEU O    O  -5.763 -48.886  -21.466 1.00 . A A . 481 LEU O    1 1 
        3  3277 1 1 72 MET C    C  -4.891 -51.277  -22.908 1.00 . A A . 482 MET C    1 1 
        3  3278 1 1 72 MET CA   C  -6.383 -51.109  -22.942 1.00 . A A . 482 MET CA   1 1 
        3  3279 1 1 72 MET CB   C  -6.950 -52.084  -23.966 1.00 . A A . 482 MET CB   1 1 
        3  3280 1 1 72 MET CE   C  -9.016 -53.283  -26.394 1.00 . A A . 482 MET CE   1 1 
        3  3281 1 1 72 MET CG   C  -8.418 -52.006  -24.003 1.00 . A A . 482 MET CG   1 1 
        3  3282 1 1 72 MET H    H  -7.304 -49.562  -24.107 1.00 . A A . 482 MET H    1 1 
        3  3283 1 1 72 MET HA   H  -6.781 -51.359  -21.958 1.00 . A A . 482 MET HA   1 1 
        3  3284 1 1 72 MET HB2  H  -6.549 -51.859  -24.953 1.00 . A A . 482 MET HB2  1 1 
        3  3285 1 1 72 MET HB3  H  -6.656 -53.095  -23.685 1.00 . A A . 482 MET HB3  1 1 
        3  3286 1 1 72 MET HE1  H  -7.955 -53.266  -26.641 1.00 . A A . 482 MET HE1  1 1 
        3  3287 1 1 72 MET HE2  H  -9.496 -54.112  -26.915 1.00 . A A . 482 MET HE2  1 1 
        3  3288 1 1 72 MET HE3  H  -9.478 -52.344  -26.703 1.00 . A A . 482 MET HE3  1 1 
        3  3289 1 1 72 MET HG2  H  -8.736 -51.817  -22.989 1.00 . A A . 482 MET HG2  1 1 
        3  3290 1 1 72 MET HG3  H  -8.709 -51.165  -24.618 1.00 . A A . 482 MET HG3  1 1 
        3  3291 1 1 72 MET N    N  -6.761 -49.738  -23.268 1.00 . A A . 482 MET N    1 1 
        3  3292 1 1 72 MET O    O  -4.378 -52.137  -22.209 1.00 . A A . 482 MET O    1 1 
        3  3293 1 1 72 MET SD   S  -9.219 -53.493  -24.628 1.00 . A A . 482 MET SD   1 1 
        3  3294 1 1 73 THR C    C  -2.066 -50.057  -22.498 1.00 . A A . 483 THR C    1 1 
        3  3295 1 1 73 THR CA   C  -2.734 -50.632  -23.736 1.00 . A A . 483 THR CA   1 1 
        3  3296 1 1 73 THR CB   C  -2.171 -50.014  -25.013 1.00 . A A . 483 THR CB   1 1 
        3  3297 1 1 73 THR CG2  C  -2.662 -50.797  -26.230 1.00 . A A . 483 THR CG2  1 1 
        3  3298 1 1 73 THR H    H  -4.648 -49.720  -24.213 1.00 . A A . 483 THR H    1 1 
        3  3299 1 1 73 THR HA   H  -2.513 -51.699  -23.759 1.00 . A A . 483 THR HA   1 1 
        3  3300 1 1 73 THR HB   H  -1.081 -50.038  -24.983 1.00 . A A . 483 THR HB   1 1 
        3  3301 1 1 73 THR HG1  H  -2.231 -48.281  -25.916 1.00 . A A . 483 THR HG1  1 1 
        3  3302 1 1 73 THR HG21 H  -3.734 -51.007  -26.135 1.00 . A A . 483 THR HG21 1 1 
        3  3303 1 1 73 THR HG22 H  -2.124 -51.741  -26.295 1.00 . A A . 483 THR HG22 1 1 
        3  3304 1 1 73 THR HG23 H  -2.488 -50.217  -27.133 1.00 . A A . 483 THR HG23 1 1 
        3  3305 1 1 73 THR N    N  -4.181 -50.464  -23.664 1.00 . A A . 483 THR N    1 1 
        3  3306 1 1 73 THR O    O  -1.070 -50.591  -22.021 1.00 . A A . 483 THR O    1 1 
        3  3307 1 1 73 THR OG1  O  -2.620 -48.666  -25.127 1.00 . A A . 483 THR OG1  1 1 
        3  3308 1 1 74 GLN C    C  -2.586 -49.166  -19.488 1.00 . A A . 484 GLN C    1 1 
        3  3309 1 1 74 GLN CA   C  -2.072 -48.417  -20.722 1.00 . A A . 484 GLN CA   1 1 
        3  3310 1 1 74 GLN CB   C  -2.343 -46.908  -20.626 1.00 . A A . 484 GLN CB   1 1 
        3  3311 1 1 74 GLN CD   C  -3.976 -45.010  -20.753 1.00 . A A . 484 GLN CD   1 1 
        3  3312 1 1 74 GLN CG   C  -3.802 -46.505  -20.690 1.00 . A A . 484 GLN CG   1 1 
        3  3313 1 1 74 GLN H    H  -3.430 -48.554  -22.379 1.00 . A A . 484 GLN H    1 1 
        3  3314 1 1 74 GLN HA   H  -0.993 -48.552  -20.748 1.00 . A A . 484 GLN HA   1 1 
        3  3315 1 1 74 GLN HB2  H  -1.919 -46.537  -19.693 1.00 . A A . 484 GLN HB2  1 1 
        3  3316 1 1 74 GLN HB3  H  -1.823 -46.420  -21.450 1.00 . A A . 484 GLN HB3  1 1 
        3  3317 1 1 74 GLN HE21 H  -4.488 -45.126  -22.699 1.00 . A A . 484 GLN HE21 1 1 
        3  3318 1 1 74 GLN HE22 H  -4.476 -43.521  -21.992 1.00 . A A . 484 GLN HE22 1 1 
        3  3319 1 1 74 GLN HG2  H  -4.241 -46.934  -21.581 1.00 . A A . 484 GLN HG2  1 1 
        3  3320 1 1 74 GLN HG3  H  -4.324 -46.889  -19.815 1.00 . A A . 484 GLN HG3  1 1 
        3  3321 1 1 74 GLN N    N  -2.618 -48.983  -21.952 1.00 . A A . 484 GLN N    1 1 
        3  3322 1 1 74 GLN NE2  N  -4.346 -44.514  -21.905 1.00 . A A . 484 GLN NE2  1 1 
        3  3323 1 1 74 GLN O    O  -1.896 -49.218  -18.475 1.00 . A A . 484 GLN O    1 1 
        3  3324 1 1 74 GLN OE1  O  -3.771 -44.311  -19.778 1.00 . A A . 484 GLN OE1  1 1 
        3  3325 1 1 75 PHE C    C  -3.628 -51.923  -18.406 1.00 . A A . 485 PHE C    1 1 
        3  3326 1 1 75 PHE CA   C  -4.281 -50.541  -18.440 1.00 . A A . 485 PHE CA   1 1 
        3  3327 1 1 75 PHE CB   C  -5.796 -50.692  -18.556 1.00 . A A . 485 PHE CB   1 1 
        3  3328 1 1 75 PHE CD1  C  -6.981 -49.904  -16.469 1.00 . A A . 485 PHE CD1  1 1 
        3  3329 1 1 75 PHE CD2  C  -6.890 -48.406  -18.377 1.00 . A A . 485 PHE CD2  1 1 
        3  3330 1 1 75 PHE CE1  C  -7.718 -48.938  -15.738 1.00 . A A . 485 PHE CE1  1 1 
        3  3331 1 1 75 PHE CE2  C  -7.625 -47.432  -17.656 1.00 . A A . 485 PHE CE2  1 1 
        3  3332 1 1 75 PHE CG   C  -6.569 -49.648  -17.792 1.00 . A A . 485 PHE CG   1 1 
        3  3333 1 1 75 PHE CZ   C  -8.044 -47.702  -16.338 1.00 . A A . 485 PHE CZ   1 1 
        3  3334 1 1 75 PHE H    H  -4.356 -49.691  -20.382 1.00 . A A . 485 PHE H    1 1 
        3  3335 1 1 75 PHE HA   H  -4.048 -50.023  -17.520 1.00 . A A . 485 PHE HA   1 1 
        3  3336 1 1 75 PHE HB2  H  -6.078 -50.652  -19.606 1.00 . A A . 485 PHE HB2  1 1 
        3  3337 1 1 75 PHE HB3  H  -6.069 -51.668  -18.174 1.00 . A A . 485 PHE HB3  1 1 
        3  3338 1 1 75 PHE HD1  H  -6.743 -50.851  -16.007 1.00 . A A . 485 PHE HD1  1 1 
        3  3339 1 1 75 PHE HD2  H  -6.575 -48.188  -19.383 1.00 . A A . 485 PHE HD2  1 1 
        3  3340 1 1 75 PHE HE1  H  -8.036 -49.150  -14.728 1.00 . A A . 485 PHE HE1  1 1 
        3  3341 1 1 75 PHE HE2  H  -7.864 -46.484  -18.116 1.00 . A A . 485 PHE HE2  1 1 
        3  3342 1 1 75 PHE HZ   H  -8.613 -46.967  -15.787 1.00 . A A . 485 PHE HZ   1 1 
        3  3343 1 1 75 PHE N    N  -3.772 -49.764  -19.556 1.00 . A A . 485 PHE N    1 1 
        3  3344 1 1 75 PHE O    O  -3.327 -52.459  -17.340 1.00 . A A . 485 PHE O    1 1 
        3  3345 1 1 76 GLY C    C  -1.361 -53.946  -19.432 1.00 . A A . 486 GLY C    1 1 
        3  3346 1 1 76 GLY CA   C  -2.849 -53.837  -19.690 1.00 . A A . 486 GLY CA   1 1 
        3  3347 1 1 76 GLY H    H  -3.631 -52.004  -20.441 1.00 . A A . 486 GLY H    1 1 
        3  3348 1 1 76 GLY HA2  H  -3.366 -54.484  -18.980 1.00 . A A . 486 GLY HA2  1 1 
        3  3349 1 1 76 GLY HA3  H  -3.050 -54.211  -20.695 1.00 . A A . 486 GLY HA3  1 1 
        3  3350 1 1 76 GLY N    N  -3.402 -52.494  -19.579 1.00 . A A . 486 GLY N    1 1 
        3  3351 1 1 76 GLY O    O  -0.773 -54.997  -19.645 1.00 . A A . 486 GLY O    1 1 
        3  3352 1 1 77 ARG C    C   0.958 -53.701  -17.395 1.00 . A A . 487 ARG C    1 1 
        3  3353 1 1 77 ARG CA   C   0.691 -52.885  -18.653 1.00 . A A . 487 ARG CA   1 1 
        3  3354 1 1 77 ARG CB   C   1.229 -51.455  -18.505 1.00 . A A . 487 ARG CB   1 1 
        3  3355 1 1 77 ARG CD   C   1.169 -49.266  -17.279 1.00 . A A . 487 ARG CD   1 1 
        3  3356 1 1 77 ARG CG   C   0.776 -50.732  -17.238 1.00 . A A . 487 ARG CG   1 1 
        3  3357 1 1 77 ARG CZ   C   0.892 -47.264  -15.828 1.00 . A A . 487 ARG CZ   1 1 
        3  3358 1 1 77 ARG H    H  -1.268 -52.027  -18.800 1.00 . A A . 487 ARG H    1 1 
        3  3359 1 1 77 ARG HA   H   1.207 -53.369  -19.476 1.00 . A A . 487 ARG HA   1 1 
        3  3360 1 1 77 ARG HB2  H   2.319 -51.494  -18.506 1.00 . A A . 487 ARG HB2  1 1 
        3  3361 1 1 77 ARG HB3  H   0.907 -50.876  -19.371 1.00 . A A . 487 ARG HB3  1 1 
        3  3362 1 1 77 ARG HD2  H   2.248 -49.190  -17.421 1.00 . A A . 487 ARG HD2  1 1 
        3  3363 1 1 77 ARG HD3  H   0.667 -48.791  -18.124 1.00 . A A . 487 ARG HD3  1 1 
        3  3364 1 1 77 ARG HE   H   0.418 -49.141  -15.294 1.00 . A A . 487 ARG HE   1 1 
        3  3365 1 1 77 ARG HG2  H  -0.307 -50.808  -17.147 1.00 . A A . 487 ARG HG2  1 1 
        3  3366 1 1 77 ARG HG3  H   1.239 -51.198  -16.372 1.00 . A A . 487 ARG HG3  1 1 
        3  3367 1 1 77 ARG HH11 H   1.630 -46.802  -17.639 1.00 . A A . 487 ARG HH11 1 1 
        3  3368 1 1 77 ARG HH12 H   1.413 -45.458  -16.550 1.00 . A A . 487 ARG HH12 1 1 
        3  3369 1 1 77 ARG HH21 H   0.174 -47.387  -13.958 1.00 . A A . 487 ARG HH21 1 1 
        3  3370 1 1 77 ARG HH22 H   0.588 -45.786  -14.508 1.00 . A A . 487 ARG HH22 1 1 
        3  3371 1 1 77 ARG N    N  -0.744 -52.871  -18.960 1.00 . A A . 487 ARG N    1 1 
        3  3372 1 1 77 ARG NE   N   0.790 -48.572  -16.036 1.00 . A A . 487 ARG NE   1 1 
        3  3373 1 1 77 ARG NH1  N   1.351 -46.442  -16.741 1.00 . A A . 487 ARG NH1  1 1 
        3  3374 1 1 77 ARG NH2  N   0.526 -46.774  -14.676 1.00 . A A . 487 ARG NH2  1 1 
        3  3375 1 1 77 ARG O    O   2.096 -54.038  -17.102 1.00 . A A . 487 ARG O    1 1 
        3  3376 1 1 78 ALA C    C   0.834 -54.369  -14.321 1.00 . A A . 488 ALA C    1 1 
        3  3377 1 1 78 ALA CA   C  -0.107 -54.829  -15.454 1.00 . A A . 488 ALA CA   1 1 
        3  3378 1 1 78 ALA CB   C   0.191 -56.283  -15.847 1.00 . A A . 488 ALA CB   1 1 
        3  3379 1 1 78 ALA H    H  -1.007 -53.634  -16.974 1.00 . A A . 488 ALA H    1 1 
        3  3380 1 1 78 ALA HA   H  -1.118 -54.811  -15.047 1.00 . A A . 488 ALA HA   1 1 
        3  3381 1 1 78 ALA HB1  H  -0.467 -56.578  -16.666 1.00 . A A . 488 ALA HB1  1 1 
        3  3382 1 1 78 ALA HB2  H   1.229 -56.370  -16.171 1.00 . A A . 488 ALA HB2  1 1 
        3  3383 1 1 78 ALA HB3  H   0.023 -56.937  -14.992 1.00 . A A . 488 ALA HB3  1 1 
        3  3384 1 1 78 ALA N    N  -0.117 -53.993  -16.666 1.00 . A A . 488 ALA N    1 1 
        3  3385 1 1 78 ALA O    O   1.066 -55.103  -13.361 1.00 . A A . 488 ALA O    1 1 
        3  3386 1 1 79 GLY C    C   1.491 -52.138  -12.195 1.00 . A A . 489 GLY C    1 1 
        3  3387 1 1 79 GLY CA   C   2.256 -52.640  -13.402 1.00 . A A . 489 GLY CA   1 1 
        3  3388 1 1 79 GLY H    H   1.156 -52.592  -15.223 1.00 . A A . 489 GLY H    1 1 
        3  3389 1 1 79 GLY HA2  H   2.932 -53.434  -13.085 1.00 . A A . 489 GLY HA2  1 1 
        3  3390 1 1 79 GLY HA3  H   2.845 -51.822  -13.816 1.00 . A A . 489 GLY HA3  1 1 
        3  3391 1 1 79 GLY N    N   1.363 -53.159  -14.425 1.00 . A A . 489 GLY N    1 1 
        3  3392 1 1 79 GLY O    O   1.279 -50.940  -12.027 1.00 . A A . 489 GLY O    1 1 
        3  3393 1 1 80 SER C    C   0.481 -53.921   -9.107 1.00 . A A . 490 SER C    1 1 
        3  3394 1 1 80 SER CA   C   0.326 -52.795  -10.116 1.00 . A A . 490 SER CA   1 1 
        3  3395 1 1 80 SER CB   C  -1.164 -52.540  -10.407 1.00 . A A . 490 SER CB   1 1 
        3  3396 1 1 80 SER H    H   1.257 -54.052  -11.586 1.00 . A A . 490 SER H    1 1 
        3  3397 1 1 80 SER HXT  H   1.551 -54.687   -7.898 1.00 . A A . 490 SER HXT  1 1 
        3  3398 1 1 80 SER HA   H   0.751 -51.900   -9.654 1.00 . A A . 490 SER HA   1 1 
        3  3399 1 1 80 SER HB2  H  -1.266 -51.658  -11.045 1.00 . A A . 490 SER HB2  1 1 
        3  3400 1 1 80 SER HB3  H  -1.591 -53.404  -10.924 1.00 . A A . 490 SER HB3  1 1 
        3  3401 1 1 80 SER HG   H  -1.917 -53.193   -8.716 1.00 . A A . 490 SER HG   1 1 
        3  3402 1 1 80 SER N    N   1.066 -53.080  -11.353 1.00 . A A . 490 SER N    1 1 
        3  3403 1 1 80 SER O    O  -0.348 -54.775   -8.892 1.00 . A A . 490 SER O    1 1 
        3  3404 1 1 80 SER OXT  O   1.607 -53.909   -8.476 1.00 . A A . 490 SER OXT  1 1 
        3  3405 1 1 80 SER OG   O  -1.860 -52.326   -9.179 1.00 . A A . 490 SER OG   1 1 
        4  3406 1 1  1 GLY C    C -41.720 -31.920  -78.984 1.00 . A A . 411 GLY C    1 1 
        4  3407 1 1  1 GLY CA   C -43.105 -32.451  -78.695 1.00 . A A . 411 GLY CA   1 1 
        4  3408 1 1  1 GLY H1   H -43.532 -31.089  -76.944 1.00 . A A . 411 GLY H1   1 1 
        4  3409 1 1  1 GLY H2   H -44.700 -31.988  -77.435 1.00 . A A . 411 GLY H2   1 1 
        4  3410 1 1  1 GLY H3   H -44.171 -30.701  -78.301 1.00 . A A . 411 GLY H3   1 1 
        4  3411 1 1  1 GLY HA2  H -42.979 -33.430  -78.222 1.00 . A A . 411 GLY HA2  1 1 
        4  3412 1 1  1 GLY HA3  H -43.627 -32.564  -79.649 1.00 . A A . 411 GLY HA3  1 1 
        4  3413 1 1  1 GLY N    N -43.854 -31.526  -77.784 1.00 . A A . 411 GLY N    1 1 
        4  3414 1 1  1 GLY O    O -40.979 -32.345  -79.845 1.00 . A A . 411 GLY O    1 1 
        4  3415 1 1  2 SER C    C -38.993 -31.129  -77.690 1.00 . A A . 412 SER C    1 1 
        4  3416 1 1  2 SER CA   C -40.078 -30.248  -78.295 1.00 . A A . 412 SER CA   1 1 
        4  3417 1 1  2 SER CB   C -40.099 -28.896  -77.580 1.00 . A A . 412 SER CB   1 1 
        4  3418 1 1  2 SER H    H -42.039 -30.627  -77.480 1.00 . A A . 412 SER H    1 1 
        4  3419 1 1  2 SER HA   H -39.854 -30.086  -79.348 1.00 . A A . 412 SER HA   1 1 
        4  3420 1 1  2 SER HB2  H -40.902 -28.284  -77.991 1.00 . A A . 412 SER HB2  1 1 
        4  3421 1 1  2 SER HB3  H -40.280 -29.054  -76.516 1.00 . A A . 412 SER HB3  1 1 
        4  3422 1 1  2 SER HG   H -38.802 -27.522  -77.096 1.00 . A A . 412 SER HG   1 1 
        4  3423 1 1  2 SER N    N -41.372 -30.917  -78.185 1.00 . A A . 412 SER N    1 1 
        4  3424 1 1  2 SER O    O -38.873 -31.241  -76.475 1.00 . A A . 412 SER O    1 1 
        4  3425 1 1  2 SER OG   O -38.863 -28.224  -77.753 1.00 . A A . 412 SER OG   1 1 
        4  3426 1 1  3 ARG C    C -35.785 -31.861  -78.176 1.00 . A A . 413 ARG C    1 1 
        4  3427 1 1  3 ARG CA   C -37.107 -32.629  -78.105 1.00 . A A . 413 ARG CA   1 1 
        4  3428 1 1  3 ARG CB   C -37.066 -33.896  -78.978 1.00 . A A . 413 ARG CB   1 1 
        4  3429 1 1  3 ARG CD   C -37.223 -35.693  -77.185 1.00 . A A . 413 ARG CD   1 1 
        4  3430 1 1  3 ARG CG   C -36.384 -35.111  -78.322 1.00 . A A . 413 ARG CG   1 1 
        4  3431 1 1  3 ARG CZ   C -37.014 -37.534  -75.522 1.00 . A A . 413 ARG CZ   1 1 
        4  3432 1 1  3 ARG H    H -38.365 -31.658  -79.540 1.00 . A A . 413 ARG H    1 1 
        4  3433 1 1  3 ARG HA   H -37.284 -32.914  -77.068 1.00 . A A . 413 ARG HA   1 1 
        4  3434 1 1  3 ARG HB2  H -38.092 -34.176  -79.216 1.00 . A A . 413 ARG HB2  1 1 
        4  3435 1 1  3 ARG HB3  H -36.553 -33.663  -79.911 1.00 . A A . 413 ARG HB3  1 1 
        4  3436 1 1  3 ARG HD2  H -37.386 -34.922  -76.431 1.00 . A A . 413 ARG HD2  1 1 
        4  3437 1 1  3 ARG HD3  H -38.188 -36.012  -77.582 1.00 . A A . 413 ARG HD3  1 1 
        4  3438 1 1  3 ARG HE   H -35.661 -37.115  -76.949 1.00 . A A . 413 ARG HE   1 1 
        4  3439 1 1  3 ARG HG2  H -36.232 -35.881  -79.079 1.00 . A A . 413 ARG HG2  1 1 
        4  3440 1 1  3 ARG HG3  H -35.414 -34.813  -77.929 1.00 . A A . 413 ARG HG3  1 1 
        4  3441 1 1  3 ARG HH11 H -38.703 -36.472  -75.277 1.00 . A A . 413 ARG HH11 1 1 
        4  3442 1 1  3 ARG HH12 H -38.474 -37.790  -74.159 1.00 . A A . 413 ARG HH12 1 1 
        4  3443 1 1  3 ARG HH21 H -35.432 -38.772  -75.482 1.00 . A A . 413 ARG HH21 1 1 
        4  3444 1 1  3 ARG HH22 H -36.655 -39.067  -74.276 1.00 . A A . 413 ARG HH22 1 1 
        4  3445 1 1  3 ARG N    N -38.205 -31.763  -78.548 1.00 . A A . 413 ARG N    1 1 
        4  3446 1 1  3 ARG NE   N -36.550 -36.843  -76.558 1.00 . A A . 413 ARG NE   1 1 
        4  3447 1 1  3 ARG NH1  N -38.153 -37.246  -74.942 1.00 . A A . 413 ARG NH1  1 1 
        4  3448 1 1  3 ARG NH2  N -36.316 -38.535  -75.061 1.00 . A A . 413 ARG NH2  1 1 
        4  3449 1 1  3 ARG O    O -34.722 -32.437  -78.368 1.00 . A A . 413 ARG O    1 1 
        4  3450 1 1  4 SER C    C -33.887 -29.782  -76.814 1.00 . A A . 414 SER C    1 1 
        4  3451 1 1  4 SER CA   C -34.687 -29.698  -78.110 1.00 . A A . 414 SER CA   1 1 
        4  3452 1 1  4 SER CB   C -35.112 -28.254  -78.351 1.00 . A A . 414 SER CB   1 1 
        4  3453 1 1  4 SER H    H -36.759 -30.116  -77.869 1.00 . A A . 414 SER H    1 1 
        4  3454 1 1  4 SER HA   H -34.061 -30.032  -78.937 1.00 . A A . 414 SER HA   1 1 
        4  3455 1 1  4 SER HB2  H -35.675 -27.897  -77.488 1.00 . A A . 414 SER HB2  1 1 
        4  3456 1 1  4 SER HB3  H -34.225 -27.631  -78.483 1.00 . A A . 414 SER HB3  1 1 
        4  3457 1 1  4 SER HG   H -36.216 -27.260  -79.614 1.00 . A A . 414 SER HG   1 1 
        4  3458 1 1  4 SER N    N -35.867 -30.550  -78.037 1.00 . A A . 414 SER N    1 1 
        4  3459 1 1  4 SER O    O -34.454 -29.741  -75.728 1.00 . A A . 414 SER O    1 1 
        4  3460 1 1  4 SER OG   O -35.930 -28.171  -79.508 1.00 . A A . 414 SER OG   1 1 
        4  3461 1 1  5 PHE C    C -30.306 -29.559  -76.384 1.00 . A A . 415 PHE C    1 1 
        4  3462 1 1  5 PHE CA   C -31.658 -29.949  -75.805 1.00 . A A . 415 PHE CA   1 1 
        4  3463 1 1  5 PHE CB   C -31.601 -31.367  -75.202 1.00 . A A . 415 PHE CB   1 1 
        4  3464 1 1  5 PHE CD1  C -31.391 -32.840  -77.261 1.00 . A A . 415 PHE CD1  1 1 
        4  3465 1 1  5 PHE CD2  C -29.588 -32.844  -75.635 1.00 . A A . 415 PHE CD2  1 1 
        4  3466 1 1  5 PHE CE1  C -30.681 -33.768  -78.061 1.00 . A A . 415 PHE CE1  1 1 
        4  3467 1 1  5 PHE CE2  C -28.869 -33.771  -76.431 1.00 . A A . 415 PHE CE2  1 1 
        4  3468 1 1  5 PHE CG   C -30.848 -32.366  -76.050 1.00 . A A . 415 PHE CG   1 1 
        4  3469 1 1  5 PHE CZ   C -29.415 -34.227  -77.647 1.00 . A A . 415 PHE CZ   1 1 
        4  3470 1 1  5 PHE H    H -32.155 -29.919  -77.865 1.00 . A A . 415 PHE H    1 1 
        4  3471 1 1  5 PHE HA   H -31.963 -29.235  -75.040 1.00 . A A . 415 PHE HA   1 1 
        4  3472 1 1  5 PHE HB2  H -31.113 -31.309  -74.229 1.00 . A A . 415 PHE HB2  1 1 
        4  3473 1 1  5 PHE HB3  H -32.620 -31.727  -75.050 1.00 . A A . 415 PHE HB3  1 1 
        4  3474 1 1  5 PHE HD1  H -32.359 -32.494  -77.584 1.00 . A A . 415 PHE HD1  1 1 
        4  3475 1 1  5 PHE HD2  H -29.163 -32.506  -74.694 1.00 . A A . 415 PHE HD2  1 1 
        4  3476 1 1  5 PHE HE1  H -31.106 -34.115  -78.992 1.00 . A A . 415 PHE HE1  1 1 
        4  3477 1 1  5 PHE HE2  H -27.903 -34.128  -76.105 1.00 . A A . 415 PHE HE2  1 1 
        4  3478 1 1  5 PHE HZ   H -28.864 -34.928  -78.258 1.00 . A A . 415 PHE HZ   1 1 
        4  3479 1 1  5 PHE N    N -32.573 -29.887  -76.943 1.00 . A A . 415 PHE N    1 1 
        4  3480 1 1  5 PHE O    O -30.170 -29.491  -77.609 1.00 . A A . 415 PHE O    1 1 
        4  3481 1 1  6 SER C    C -27.018 -30.043  -75.528 1.00 . A A . 416 SER C    1 1 
        4  3482 1 1  6 SER CA   C -27.978 -28.974  -76.006 1.00 . A A . 416 SER CA   1 1 
        4  3483 1 1  6 SER CB   C -27.572 -27.598  -75.483 1.00 . A A . 416 SER CB   1 1 
        4  3484 1 1  6 SER H    H -29.466 -29.374  -74.540 1.00 . A A . 416 SER H    1 1 
        4  3485 1 1  6 SER HA   H -27.951 -28.969  -77.098 1.00 . A A . 416 SER HA   1 1 
        4  3486 1 1  6 SER HB2  H -26.542 -27.386  -75.772 1.00 . A A . 416 SER HB2  1 1 
        4  3487 1 1  6 SER HB3  H -28.230 -26.843  -75.915 1.00 . A A . 416 SER HB3  1 1 
        4  3488 1 1  6 SER HG   H -27.409 -26.700  -73.756 1.00 . A A . 416 SER HG   1 1 
        4  3489 1 1  6 SER N    N -29.317 -29.315  -75.540 1.00 . A A . 416 SER N    1 1 
        4  3490 1 1  6 SER O    O -27.177 -30.624  -74.461 1.00 . A A . 416 SER O    1 1 
        4  3491 1 1  6 SER OG   O -27.691 -27.564  -74.080 1.00 . A A . 416 SER OG   1 1 
        4  3492 1 1  7 LEU C    C -24.062 -31.013  -75.028 1.00 . A A . 417 LEU C    1 1 
        4  3493 1 1  7 LEU CA   C -25.070 -31.381  -76.109 1.00 . A A . 417 LEU CA   1 1 
        4  3494 1 1  7 LEU CB   C -24.334 -31.712  -77.415 1.00 . A A . 417 LEU CB   1 1 
        4  3495 1 1  7 LEU CD1  C -25.208 -34.008  -77.989 1.00 . A A . 417 LEU CD1  1 1 
        4  3496 1 1  7 LEU CD2  C -26.435 -32.034  -78.921 1.00 . A A . 417 LEU CD2  1 1 
        4  3497 1 1  7 LEU CG   C -25.059 -32.567  -78.482 1.00 . A A . 417 LEU CG   1 1 
        4  3498 1 1  7 LEU H    H -25.928 -29.777  -77.203 1.00 . A A . 417 LEU H    1 1 
        4  3499 1 1  7 LEU HA   H -25.611 -32.267  -75.774 1.00 . A A . 417 LEU HA   1 1 
        4  3500 1 1  7 LEU HB2  H -24.043 -30.771  -77.880 1.00 . A A . 417 LEU HB2  1 1 
        4  3501 1 1  7 LEU HB3  H -23.416 -32.238  -77.150 1.00 . A A . 417 LEU HB3  1 1 
        4  3502 1 1  7 LEU HD11 H -25.861 -34.040  -77.117 1.00 . A A . 417 LEU HD11 1 1 
        4  3503 1 1  7 LEU HD12 H -24.229 -34.405  -77.717 1.00 . A A . 417 LEU HD12 1 1 
        4  3504 1 1  7 LEU HD13 H -25.633 -34.624  -78.780 1.00 . A A . 417 LEU HD13 1 1 
        4  3505 1 1  7 LEU HD21 H -27.139 -32.082  -78.089 1.00 . A A . 417 LEU HD21 1 1 
        4  3506 1 1  7 LEU HD22 H -26.813 -32.645  -79.741 1.00 . A A . 417 LEU HD22 1 1 
        4  3507 1 1  7 LEU HD23 H -26.338 -31.005  -79.262 1.00 . A A . 417 LEU HD23 1 1 
        4  3508 1 1  7 LEU HG   H -24.430 -32.577  -79.363 1.00 . A A . 417 LEU HG   1 1 
        4  3509 1 1  7 LEU N    N -26.025 -30.309  -76.355 1.00 . A A . 417 LEU N    1 1 
        4  3510 1 1  7 LEU O    O -23.445 -31.889  -74.436 1.00 . A A . 417 LEU O    1 1 
        4  3511 1 1  8 GLY C    C -23.441 -29.753  -72.366 1.00 . A A . 418 GLY C    1 1 
        4  3512 1 1  8 GLY CA   C -22.978 -29.286  -73.730 1.00 . A A . 418 GLY CA   1 1 
        4  3513 1 1  8 GLY H    H -24.425 -29.034  -75.271 1.00 . A A . 418 GLY H    1 1 
        4  3514 1 1  8 GLY HA2  H -21.991 -29.703  -73.930 1.00 . A A . 418 GLY HA2  1 1 
        4  3515 1 1  8 GLY HA3  H -22.914 -28.198  -73.730 1.00 . A A . 418 GLY HA3  1 1 
        4  3516 1 1  8 GLY N    N -23.904 -29.723  -74.766 1.00 . A A . 418 GLY N    1 1 
        4  3517 1 1  8 GLY O    O -22.667 -30.314  -71.609 1.00 . A A . 418 GLY O    1 1 
        4  3518 1 1  9 GLU C    C -25.123 -31.442  -70.594 1.00 . A A . 419 GLU C    1 1 
        4  3519 1 1  9 GLU CA   C -25.284 -29.940  -70.780 1.00 . A A . 419 GLU CA   1 1 
        4  3520 1 1  9 GLU CB   C -26.780 -29.599  -70.721 1.00 . A A . 419 GLU CB   1 1 
        4  3521 1 1  9 GLU CD   C -26.638 -27.212  -69.829 1.00 . A A . 419 GLU CD   1 1 
        4  3522 1 1  9 GLU CG   C -27.119 -28.126  -70.942 1.00 . A A . 419 GLU CG   1 1 
        4  3523 1 1  9 GLU H    H -25.324 -29.095  -72.735 1.00 . A A . 419 GLU H    1 1 
        4  3524 1 1  9 GLU HA   H -24.754 -29.422  -69.977 1.00 . A A . 419 GLU HA   1 1 
        4  3525 1 1  9 GLU HB2  H -27.286 -30.175  -71.495 1.00 . A A . 419 GLU HB2  1 1 
        4  3526 1 1  9 GLU HB3  H -27.174 -29.912  -69.755 1.00 . A A . 419 GLU HB3  1 1 
        4  3527 1 1  9 GLU HG2  H -26.674 -27.798  -71.879 1.00 . A A . 419 GLU HG2  1 1 
        4  3528 1 1  9 GLU HG3  H -28.203 -28.028  -71.026 1.00 . A A . 419 GLU HG3  1 1 
        4  3529 1 1  9 GLU N    N -24.718 -29.544  -72.072 1.00 . A A . 419 GLU N    1 1 
        4  3530 1 1  9 GLU O    O -24.828 -31.912  -69.515 1.00 . A A . 419 GLU O    1 1 
        4  3531 1 1  9 GLU OE1  O -25.987 -26.195  -70.153 1.00 . A A . 419 GLU OE1  1 1 
        4  3532 1 1  9 GLU OE2  O -26.920 -27.493  -68.648 1.00 . A A . 419 GLU OE2  1 1 
        4  3533 1 1 10 VAL C    C -23.753 -34.081  -71.377 1.00 . A A . 420 VAL C    1 1 
        4  3534 1 1 10 VAL CA   C -25.202 -33.653  -71.612 1.00 . A A . 420 VAL CA   1 1 
        4  3535 1 1 10 VAL CB   C -25.760 -34.299  -72.917 1.00 . A A . 420 VAL CB   1 1 
        4  3536 1 1 10 VAL CG1  C -25.627 -35.832  -72.895 1.00 . A A . 420 VAL CG1  1 1 
        4  3537 1 1 10 VAL CG2  C -27.238 -33.926  -73.083 1.00 . A A . 420 VAL CG2  1 1 
        4  3538 1 1 10 VAL H    H -25.549 -31.761  -72.545 1.00 . A A . 420 VAL H    1 1 
        4  3539 1 1 10 VAL HA   H -25.793 -34.011  -70.773 1.00 . A A . 420 VAL HA   1 1 
        4  3540 1 1 10 VAL HB   H -25.204 -33.913  -73.770 1.00 . A A . 420 VAL HB   1 1 
        4  3541 1 1 10 VAL HG11 H -24.572 -36.110  -72.894 1.00 . A A . 420 VAL HG11 1 1 
        4  3542 1 1 10 VAL HG12 H -26.102 -36.233  -71.997 1.00 . A A . 420 VAL HG12 1 1 
        4  3543 1 1 10 VAL HG13 H -26.102 -36.258  -73.777 1.00 . A A . 420 VAL HG13 1 1 
        4  3544 1 1 10 VAL HG21 H -27.656 -34.454  -73.937 1.00 . A A . 420 VAL HG21 1 1 
        4  3545 1 1 10 VAL HG22 H -27.792 -34.204  -72.184 1.00 . A A . 420 VAL HG22 1 1 
        4  3546 1 1 10 VAL HG23 H -27.333 -32.853  -73.244 1.00 . A A . 420 VAL HG23 1 1 
        4  3547 1 1 10 VAL N    N -25.313 -32.195  -71.668 1.00 . A A . 420 VAL N    1 1 
        4  3548 1 1 10 VAL O    O -23.495 -35.072  -70.704 1.00 . A A . 420 VAL O    1 1 
        4  3549 1 1 11 SER C    C -20.981 -33.474  -70.287 1.00 . A A . 421 SER C    1 1 
        4  3550 1 1 11 SER CA   C -21.396 -33.672  -71.742 1.00 . A A . 421 SER CA   1 1 
        4  3551 1 1 11 SER CB   C -20.525 -32.803  -72.644 1.00 . A A . 421 SER CB   1 1 
        4  3552 1 1 11 SER H    H -23.046 -32.513  -72.456 1.00 . A A . 421 SER H    1 1 
        4  3553 1 1 11 SER HA   H -21.247 -34.718  -72.007 1.00 . A A . 421 SER HA   1 1 
        4  3554 1 1 11 SER HB2  H -20.652 -31.756  -72.366 1.00 . A A . 421 SER HB2  1 1 
        4  3555 1 1 11 SER HB3  H -19.482 -33.082  -72.508 1.00 . A A . 421 SER HB3  1 1 
        4  3556 1 1 11 SER HG   H -21.794 -32.642  -74.124 1.00 . A A . 421 SER HG   1 1 
        4  3557 1 1 11 SER N    N -22.805 -33.336  -71.919 1.00 . A A . 421 SER N    1 1 
        4  3558 1 1 11 SER O    O -20.261 -34.295  -69.721 1.00 . A A . 421 SER O    1 1 
        4  3559 1 1 11 SER OG   O -20.892 -32.974  -74.007 1.00 . A A . 421 SER OG   1 1 
        4  3560 1 1 12 ASP C    C -21.911 -33.039  -67.370 1.00 . A A . 422 ASP C    1 1 
        4  3561 1 1 12 ASP CA   C -21.128 -32.106  -68.283 1.00 . A A . 422 ASP CA   1 1 
        4  3562 1 1 12 ASP CB   C -21.443 -30.643  -67.960 1.00 . A A . 422 ASP CB   1 1 
        4  3563 1 1 12 ASP CG   C -20.498 -29.678  -68.666 1.00 . A A . 422 ASP CG   1 1 
        4  3564 1 1 12 ASP H    H -22.030 -31.732  -70.190 1.00 . A A . 422 ASP H    1 1 
        4  3565 1 1 12 ASP HA   H -20.069 -32.284  -68.113 1.00 . A A . 422 ASP HA   1 1 
        4  3566 1 1 12 ASP HB2  H -22.468 -30.425  -68.264 1.00 . A A . 422 ASP HB2  1 1 
        4  3567 1 1 12 ASP HB3  H -21.358 -30.494  -66.884 1.00 . A A . 422 ASP HB3  1 1 
        4  3568 1 1 12 ASP N    N -21.445 -32.392  -69.683 1.00 . A A . 422 ASP N    1 1 
        4  3569 1 1 12 ASP O    O -21.441 -33.419  -66.297 1.00 . A A . 422 ASP O    1 1 
        4  3570 1 1 12 ASP OD1  O -19.266 -29.886  -68.588 1.00 . A A . 422 ASP OD1  1 1 
        4  3571 1 1 12 ASP OD2  O -20.981 -28.717  -69.303 1.00 . A A . 422 ASP OD2  1 1 
        4  3572 1 1 13 MET C    C -23.196 -35.721  -67.008 1.00 . A A . 423 MET C    1 1 
        4  3573 1 1 13 MET CA   C -23.919 -34.375  -67.057 1.00 . A A . 423 MET CA   1 1 
        4  3574 1 1 13 MET CB   C -25.303 -34.503  -67.707 1.00 . A A . 423 MET CB   1 1 
        4  3575 1 1 13 MET CE   C -27.846 -35.812  -69.306 1.00 . A A . 423 MET CE   1 1 
        4  3576 1 1 13 MET CG   C -26.288 -35.383  -66.957 1.00 . A A . 423 MET CG   1 1 
        4  3577 1 1 13 MET H    H -23.453 -33.067  -68.689 1.00 . A A . 423 MET H    1 1 
        4  3578 1 1 13 MET HA   H -24.042 -34.005  -66.043 1.00 . A A . 423 MET HA   1 1 
        4  3579 1 1 13 MET HB2  H -25.734 -33.506  -67.776 1.00 . A A . 423 MET HB2  1 1 
        4  3580 1 1 13 MET HB3  H -25.183 -34.895  -68.713 1.00 . A A . 423 MET HB3  1 1 
        4  3581 1 1 13 MET HE1  H -28.839 -35.889  -69.749 1.00 . A A . 423 MET HE1  1 1 
        4  3582 1 1 13 MET HE2  H -27.243 -35.127  -69.901 1.00 . A A . 423 MET HE2  1 1 
        4  3583 1 1 13 MET HE3  H -27.374 -36.796  -69.290 1.00 . A A . 423 MET HE3  1 1 
        4  3584 1 1 13 MET HG2  H -25.984 -36.424  -67.053 1.00 . A A . 423 MET HG2  1 1 
        4  3585 1 1 13 MET HG3  H -26.279 -35.108  -65.902 1.00 . A A . 423 MET HG3  1 1 
        4  3586 1 1 13 MET N    N -23.097 -33.430  -67.808 1.00 . A A . 423 MET N    1 1 
        4  3587 1 1 13 MET O    O -23.135 -36.359  -65.971 1.00 . A A . 423 MET O    1 1 
        4  3588 1 1 13 MET SD   S -27.987 -35.179  -67.603 1.00 . A A . 423 MET SD   1 1 
        4  3589 1 1 14 ALA C    C -20.642 -37.338  -67.272 1.00 . A A . 424 ALA C    1 1 
        4  3590 1 1 14 ALA CA   C -21.886 -37.400  -68.172 1.00 . A A . 424 ALA CA   1 1 
        4  3591 1 1 14 ALA CB   C -21.486 -37.713  -69.618 1.00 . A A . 424 ALA CB   1 1 
        4  3592 1 1 14 ALA H    H -22.688 -35.580  -68.971 1.00 . A A . 424 ALA H    1 1 
        4  3593 1 1 14 ALA HA   H -22.538 -38.196  -67.806 1.00 . A A . 424 ALA HA   1 1 
        4  3594 1 1 14 ALA HB1  H -22.383 -37.767  -70.238 1.00 . A A . 424 ALA HB1  1 1 
        4  3595 1 1 14 ALA HB2  H -20.829 -36.928  -69.997 1.00 . A A . 424 ALA HB2  1 1 
        4  3596 1 1 14 ALA HB3  H -20.967 -38.670  -69.651 1.00 . A A . 424 ALA HB3  1 1 
        4  3597 1 1 14 ALA N    N -22.618 -36.137  -68.124 1.00 . A A . 424 ALA N    1 1 
        4  3598 1 1 14 ALA O    O -20.232 -38.340  -66.681 1.00 . A A . 424 ALA O    1 1 
        4  3599 1 1 15 ALA C    C -19.181 -36.133  -64.863 1.00 . A A . 425 ALA C    1 1 
        4  3600 1 1 15 ALA CA   C -18.847 -35.987  -66.354 1.00 . A A . 425 ALA CA   1 1 
        4  3601 1 1 15 ALA CB   C -18.218 -34.613  -66.629 1.00 . A A . 425 ALA CB   1 1 
        4  3602 1 1 15 ALA H    H -20.394 -35.367  -67.694 1.00 . A A . 425 ALA H    1 1 
        4  3603 1 1 15 ALA HA   H -18.127 -36.762  -66.620 1.00 . A A . 425 ALA HA   1 1 
        4  3604 1 1 15 ALA HB1  H -17.287 -34.522  -66.071 1.00 . A A . 425 ALA HB1  1 1 
        4  3605 1 1 15 ALA HB2  H -18.012 -34.511  -67.695 1.00 . A A . 425 ALA HB2  1 1 
        4  3606 1 1 15 ALA HB3  H -18.904 -33.824  -66.318 1.00 . A A . 425 ALA HB3  1 1 
        4  3607 1 1 15 ALA N    N -20.035 -36.163  -67.180 1.00 . A A . 425 ALA N    1 1 
        4  3608 1 1 15 ALA O    O -18.461 -36.802  -64.121 1.00 . A A . 425 ALA O    1 1 
        4  3609 1 1 16 VAL C    C -21.174 -36.958  -62.663 1.00 . A A . 426 VAL C    1 1 
        4  3610 1 1 16 VAL CA   C -20.646 -35.570  -63.011 1.00 . A A . 426 VAL CA   1 1 
        4  3611 1 1 16 VAL CB   C -21.647 -34.437  -62.644 1.00 . A A . 426 VAL CB   1 1 
        4  3612 1 1 16 VAL CG1  C -22.990 -34.585  -63.329 1.00 . A A . 426 VAL CG1  1 1 
        4  3613 1 1 16 VAL CG2  C -21.821 -34.339  -61.136 1.00 . A A . 426 VAL CG2  1 1 
        4  3614 1 1 16 VAL H    H -20.833 -34.953  -65.059 1.00 . A A . 426 VAL H    1 1 
        4  3615 1 1 16 VAL HA   H -19.746 -35.411  -62.419 1.00 . A A . 426 VAL HA   1 1 
        4  3616 1 1 16 VAL HB   H -21.214 -33.519  -63.000 1.00 . A A . 426 VAL HB   1 1 
        4  3617 1 1 16 VAL HG11 H -23.651 -33.777  -63.019 1.00 . A A . 426 VAL HG11 1 1 
        4  3618 1 1 16 VAL HG12 H -22.846 -34.522  -64.402 1.00 . A A . 426 VAL HG12 1 1 
        4  3619 1 1 16 VAL HG13 H -23.447 -35.542  -63.074 1.00 . A A . 426 VAL HG13 1 1 
        4  3620 1 1 16 VAL HG21 H -22.445 -33.481  -60.897 1.00 . A A . 426 VAL HG21 1 1 
        4  3621 1 1 16 VAL HG22 H -22.296 -35.251  -60.766 1.00 . A A . 426 VAL HG22 1 1 
        4  3622 1 1 16 VAL HG23 H -20.847 -34.221  -60.665 1.00 . A A . 426 VAL HG23 1 1 
        4  3623 1 1 16 VAL N    N -20.262 -35.504  -64.421 1.00 . A A . 426 VAL N    1 1 
        4  3624 1 1 16 VAL O    O -20.956 -37.450  -61.559 1.00 . A A . 426 VAL O    1 1 
        4  3625 1 1 17 GLU C    C -21.112 -39.876  -63.118 1.00 . A A . 427 GLU C    1 1 
        4  3626 1 1 17 GLU CA   C -22.303 -38.976  -63.444 1.00 . A A . 427 GLU CA   1 1 
        4  3627 1 1 17 GLU CB   C -22.967 -39.501  -64.725 1.00 . A A . 427 GLU CB   1 1 
        4  3628 1 1 17 GLU CD   C -24.999 -39.666  -66.224 1.00 . A A . 427 GLU CD   1 1 
        4  3629 1 1 17 GLU CG   C -24.444 -39.157  -64.889 1.00 . A A . 427 GLU CG   1 1 
        4  3630 1 1 17 GLU H    H -22.016 -37.114  -64.494 1.00 . A A . 427 GLU H    1 1 
        4  3631 1 1 17 GLU HA   H -23.014 -39.020  -62.618 1.00 . A A . 427 GLU HA   1 1 
        4  3632 1 1 17 GLU HB2  H -22.422 -39.111  -65.581 1.00 . A A . 427 GLU HB2  1 1 
        4  3633 1 1 17 GLU HB3  H -22.871 -40.583  -64.733 1.00 . A A . 427 GLU HB3  1 1 
        4  3634 1 1 17 GLU HG2  H -25.007 -39.609  -64.071 1.00 . A A . 427 GLU HG2  1 1 
        4  3635 1 1 17 GLU HG3  H -24.569 -38.076  -64.839 1.00 . A A . 427 GLU HG3  1 1 
        4  3636 1 1 17 GLU N    N -21.831 -37.597  -63.618 1.00 . A A . 427 GLU N    1 1 
        4  3637 1 1 17 GLU O    O -21.154 -40.672  -62.183 1.00 . A A . 427 GLU O    1 1 
        4  3638 1 1 17 GLU OE1  O -24.970 -40.898  -66.450 1.00 . A A . 427 GLU OE1  1 1 
        4  3639 1 1 17 GLU OE2  O -25.454 -38.839  -67.049 1.00 . A A . 427 GLU OE2  1 1 
        4  3640 1 1 18 ALA C    C -18.231 -40.251  -62.284 1.00 . A A . 428 ALA C    1 1 
        4  3641 1 1 18 ALA CA   C -18.846 -40.554  -63.656 1.00 . A A . 428 ALA CA   1 1 
        4  3642 1 1 18 ALA CB   C -17.824 -40.301  -64.771 1.00 . A A . 428 ALA CB   1 1 
        4  3643 1 1 18 ALA H    H -20.037 -39.070  -64.645 1.00 . A A . 428 ALA H    1 1 
        4  3644 1 1 18 ALA HA   H -19.137 -41.605  -63.675 1.00 . A A . 428 ALA HA   1 1 
        4  3645 1 1 18 ALA HB1  H -17.523 -39.252  -64.763 1.00 . A A . 428 ALA HB1  1 1 
        4  3646 1 1 18 ALA HB2  H -16.949 -40.930  -64.612 1.00 . A A . 428 ALA HB2  1 1 
        4  3647 1 1 18 ALA HB3  H -18.272 -40.538  -65.738 1.00 . A A . 428 ALA HB3  1 1 
        4  3648 1 1 18 ALA N    N -20.037 -39.742  -63.882 1.00 . A A . 428 ALA N    1 1 
        4  3649 1 1 18 ALA O    O -17.777 -41.158  -61.578 1.00 . A A . 428 ALA O    1 1 
        4  3650 1 1 19 ALA C    C -18.421 -39.134  -59.448 1.00 . A A . 429 ALA C    1 1 
        4  3651 1 1 19 ALA CA   C -17.657 -38.548  -60.642 1.00 . A A . 429 ALA CA   1 1 
        4  3652 1 1 19 ALA CB   C -17.654 -37.017  -60.568 1.00 . A A . 429 ALA CB   1 1 
        4  3653 1 1 19 ALA H    H -18.625 -38.275  -62.528 1.00 . A A . 429 ALA H    1 1 
        4  3654 1 1 19 ALA HA   H -16.626 -38.902  -60.591 1.00 . A A . 429 ALA HA   1 1 
        4  3655 1 1 19 ALA HB1  H -17.128 -36.613  -61.433 1.00 . A A . 429 ALA HB1  1 1 
        4  3656 1 1 19 ALA HB2  H -18.680 -36.647  -60.559 1.00 . A A . 429 ALA HB2  1 1 
        4  3657 1 1 19 ALA HB3  H -17.146 -36.700  -59.657 1.00 . A A . 429 ALA HB3  1 1 
        4  3658 1 1 19 ALA N    N -18.229 -38.978  -61.913 1.00 . A A . 429 ALA N    1 1 
        4  3659 1 1 19 ALA O    O -17.815 -39.600  -58.477 1.00 . A A . 429 ALA O    1 1 
        4  3660 1 1 20 GLU C    C -20.425 -41.159  -58.332 1.00 . A A . 430 GLU C    1 1 
        4  3661 1 1 20 GLU CA   C -20.505 -39.635  -58.365 1.00 . A A . 430 GLU CA   1 1 
        4  3662 1 1 20 GLU CB   C -21.952 -39.122  -58.328 1.00 . A A . 430 GLU CB   1 1 
        4  3663 1 1 20 GLU CD   C -24.317 -39.160  -59.196 1.00 . A A . 430 GLU CD   1 1 
        4  3664 1 1 20 GLU CG   C -22.876 -39.605  -59.435 1.00 . A A . 430 GLU CG   1 1 
        4  3665 1 1 20 GLU H    H -20.240 -38.716  -60.297 1.00 . A A . 430 GLU H    1 1 
        4  3666 1 1 20 GLU HA   H -20.020 -39.276  -57.464 1.00 . A A . 430 GLU HA   1 1 
        4  3667 1 1 20 GLU HB2  H -22.384 -39.424  -57.373 1.00 . A A . 430 GLU HB2  1 1 
        4  3668 1 1 20 GLU HB3  H -21.923 -38.032  -58.353 1.00 . A A . 430 GLU HB3  1 1 
        4  3669 1 1 20 GLU HG2  H -22.528 -39.207  -60.385 1.00 . A A . 430 GLU HG2  1 1 
        4  3670 1 1 20 GLU HG3  H -22.847 -40.693  -59.474 1.00 . A A . 430 GLU HG3  1 1 
        4  3671 1 1 20 GLU N    N -19.745 -39.109  -59.491 1.00 . A A . 430 GLU N    1 1 
        4  3672 1 1 20 GLU O    O -20.435 -41.762  -57.256 1.00 . A A . 430 GLU O    1 1 
        4  3673 1 1 20 GLU OE1  O -25.245 -39.907  -59.575 1.00 . A A . 430 GLU OE1  1 1 
        4  3674 1 1 20 GLU OE2  O -24.523 -38.067  -58.614 1.00 . A A . 430 GLU OE2  1 1 
        4  3675 1 1 21 LEU C    C -18.887 -43.667  -58.838 1.00 . A A . 431 LEU C    1 1 
        4  3676 1 1 21 LEU CA   C -20.178 -43.243  -59.528 1.00 . A A . 431 LEU CA   1 1 
        4  3677 1 1 21 LEU CB   C -20.180 -43.756  -60.974 1.00 . A A . 431 LEU CB   1 1 
        4  3678 1 1 21 LEU CD1  C -21.384 -44.090  -63.147 1.00 . A A . 431 LEU CD1  1 1 
        4  3679 1 1 21 LEU CD2  C -22.356 -45.058  -61.052 1.00 . A A . 431 LEU CD2  1 1 
        4  3680 1 1 21 LEU CG   C -21.560 -43.886  -61.642 1.00 . A A . 431 LEU CG   1 1 
        4  3681 1 1 21 LEU H    H -20.325 -41.271  -60.368 1.00 . A A . 431 LEU H    1 1 
        4  3682 1 1 21 LEU HA   H -21.013 -43.684  -58.988 1.00 . A A . 431 LEU HA   1 1 
        4  3683 1 1 21 LEU HB2  H -19.572 -43.081  -61.574 1.00 . A A . 431 LEU HB2  1 1 
        4  3684 1 1 21 LEU HB3  H -19.704 -44.736  -60.991 1.00 . A A . 431 LEU HB3  1 1 
        4  3685 1 1 21 LEU HD11 H -20.860 -43.230  -63.569 1.00 . A A . 431 LEU HD11 1 1 
        4  3686 1 1 21 LEU HD12 H -22.363 -44.166  -63.620 1.00 . A A . 431 LEU HD12 1 1 
        4  3687 1 1 21 LEU HD13 H -20.812 -44.997  -63.338 1.00 . A A . 431 LEU HD13 1 1 
        4  3688 1 1 21 LEU HD21 H -21.796 -45.984  -61.167 1.00 . A A . 431 LEU HD21 1 1 
        4  3689 1 1 21 LEU HD22 H -23.311 -45.142  -61.572 1.00 . A A . 431 LEU HD22 1 1 
        4  3690 1 1 21 LEU HD23 H -22.550 -44.874  -59.996 1.00 . A A . 431 LEU HD23 1 1 
        4  3691 1 1 21 LEU HG   H -22.120 -42.968  -61.478 1.00 . A A . 431 LEU HG   1 1 
        4  3692 1 1 21 LEU N    N -20.311 -41.793  -59.491 1.00 . A A . 431 LEU N    1 1 
        4  3693 1 1 21 LEU O    O -18.895 -44.576  -58.003 1.00 . A A . 431 LEU O    1 1 
        4  3694 1 1 22 GLU C    C -16.393 -43.056  -57.087 1.00 . A A . 432 GLU C    1 1 
        4  3695 1 1 22 GLU CA   C -16.499 -43.430  -58.567 1.00 . A A . 432 GLU CA   1 1 
        4  3696 1 1 22 GLU CB   C -15.295 -42.901  -59.363 1.00 . A A . 432 GLU CB   1 1 
        4  3697 1 1 22 GLU CD   C -13.813 -40.974  -60.065 1.00 . A A . 432 GLU CD   1 1 
        4  3698 1 1 22 GLU CG   C -15.047 -41.398  -59.278 1.00 . A A . 432 GLU CG   1 1 
        4  3699 1 1 22 GLU H    H -17.787 -42.265  -59.847 1.00 . A A . 432 GLU H    1 1 
        4  3700 1 1 22 GLU HA   H -16.454 -44.516  -58.621 1.00 . A A . 432 GLU HA   1 1 
        4  3701 1 1 22 GLU HB2  H -14.406 -43.413  -58.996 1.00 . A A . 432 GLU HB2  1 1 
        4  3702 1 1 22 GLU HB3  H -15.434 -43.169  -60.410 1.00 . A A . 432 GLU HB3  1 1 
        4  3703 1 1 22 GLU HG2  H -15.915 -40.875  -59.669 1.00 . A A . 432 GLU HG2  1 1 
        4  3704 1 1 22 GLU HG3  H -14.908 -41.118  -58.234 1.00 . A A . 432 GLU HG3  1 1 
        4  3705 1 1 22 GLU N    N -17.771 -43.028  -59.165 1.00 . A A . 432 GLU N    1 1 
        4  3706 1 1 22 GLU O    O -15.784 -43.807  -56.305 1.00 . A A . 432 GLU O    1 1 
        4  3707 1 1 22 GLU OE1  O -13.106 -41.859  -60.600 1.00 . A A . 432 GLU OE1  1 1 
        4  3708 1 1 22 GLU OE2  O -13.544 -39.757  -60.138 1.00 . A A . 432 GLU OE2  1 1 
        4  3709 1 1 23 MET C    C -17.710 -42.560  -54.425 1.00 . A A . 433 MET C    1 1 
        4  3710 1 1 23 MET CA   C -16.905 -41.579  -55.246 1.00 . A A . 433 MET CA   1 1 
        4  3711 1 1 23 MET CB   C -17.373 -40.146  -54.953 1.00 . A A . 433 MET CB   1 1 
        4  3712 1 1 23 MET CE   C -18.642 -37.219  -56.005 1.00 . A A . 433 MET CE   1 1 
        4  3713 1 1 23 MET CG   C -18.863 -39.887  -55.005 1.00 . A A . 433 MET CG   1 1 
        4  3714 1 1 23 MET H    H -17.467 -41.324  -57.319 1.00 . A A . 433 MET H    1 1 
        4  3715 1 1 23 MET HA   H -15.864 -41.657  -54.937 1.00 . A A . 433 MET HA   1 1 
        4  3716 1 1 23 MET HB2  H -17.049 -39.906  -53.946 1.00 . A A . 433 MET HB2  1 1 
        4  3717 1 1 23 MET HB3  H -16.887 -39.479  -55.655 1.00 . A A . 433 MET HB3  1 1 
        4  3718 1 1 23 MET HE1  H -19.198 -37.499  -56.899 1.00 . A A . 433 MET HE1  1 1 
        4  3719 1 1 23 MET HE2  H -18.770 -36.153  -55.824 1.00 . A A . 433 MET HE2  1 1 
        4  3720 1 1 23 MET HE3  H -17.584 -37.433  -56.160 1.00 . A A . 433 MET HE3  1 1 
        4  3721 1 1 23 MET HG2  H -19.218 -40.095  -56.001 1.00 . A A . 433 MET HG2  1 1 
        4  3722 1 1 23 MET HG3  H -19.367 -40.553  -54.306 1.00 . A A . 433 MET HG3  1 1 
        4  3723 1 1 23 MET N    N -16.978 -41.939  -56.664 1.00 . A A . 433 MET N    1 1 
        4  3724 1 1 23 MET O    O -17.352 -42.870  -53.291 1.00 . A A . 433 MET O    1 1 
        4  3725 1 1 23 MET SD   S -19.265 -38.168  -54.562 1.00 . A A . 433 MET SD   1 1 
        4  3726 1 1 24 THR C    C -18.868 -45.291  -54.015 1.00 . A A . 434 THR C    1 1 
        4  3727 1 1 24 THR CA   C -19.637 -43.998  -54.274 1.00 . A A . 434 THR CA   1 1 
        4  3728 1 1 24 THR CB   C -20.949 -44.283  -55.030 1.00 . A A . 434 THR CB   1 1 
        4  3729 1 1 24 THR CG2  C -21.865 -45.149  -54.210 1.00 . A A . 434 THR CG2  1 1 
        4  3730 1 1 24 THR H    H -19.057 -42.790  -55.940 1.00 . A A . 434 THR H    1 1 
        4  3731 1 1 24 THR HA   H -19.886 -43.544  -53.315 1.00 . A A . 434 THR HA   1 1 
        4  3732 1 1 24 THR HB   H -20.732 -44.768  -55.982 1.00 . A A . 434 THR HB   1 1 
        4  3733 1 1 24 THR HG1  H -21.244 -42.613  -56.036 1.00 . A A . 434 THR HG1  1 1 
        4  3734 1 1 24 THR HG21 H -22.823 -45.235  -54.719 1.00 . A A . 434 THR HG21 1 1 
        4  3735 1 1 24 THR HG22 H -22.016 -44.687  -53.233 1.00 . A A . 434 THR HG22 1 1 
        4  3736 1 1 24 THR HG23 H -21.429 -46.137  -54.086 1.00 . A A . 434 THR HG23 1 1 
        4  3737 1 1 24 THR N    N -18.793 -43.064  -54.994 1.00 . A A . 434 THR N    1 1 
        4  3738 1 1 24 THR O    O -18.975 -45.891  -52.952 1.00 . A A . 434 THR O    1 1 
        4  3739 1 1 24 THR OG1  O -21.633 -43.051  -55.257 1.00 . A A . 434 THR OG1  1 1 
        4  3740 1 1 25 ARG C    C -16.276 -46.725  -53.649 1.00 . A A . 435 ARG C    1 1 
        4  3741 1 1 25 ARG CA   C -17.271 -46.943  -54.770 1.00 . A A . 435 ARG CA   1 1 
        4  3742 1 1 25 ARG CB   C -16.515 -47.331  -56.039 1.00 . A A . 435 ARG CB   1 1 
        4  3743 1 1 25 ARG CD   C -16.679 -48.312  -58.329 1.00 . A A . 435 ARG CD   1 1 
        4  3744 1 1 25 ARG CG   C -17.417 -47.576  -57.229 1.00 . A A . 435 ARG CG   1 1 
        4  3745 1 1 25 ARG CZ   C -15.547 -50.523  -58.510 1.00 . A A . 435 ARG CZ   1 1 
        4  3746 1 1 25 ARG H    H -17.970 -45.195  -55.834 1.00 . A A . 435 ARG H    1 1 
        4  3747 1 1 25 ARG HA   H -17.941 -47.754  -54.483 1.00 . A A . 435 ARG HA   1 1 
        4  3748 1 1 25 ARG HB2  H -15.811 -46.538  -56.291 1.00 . A A . 435 ARG HB2  1 1 
        4  3749 1 1 25 ARG HB3  H -15.948 -48.238  -55.830 1.00 . A A . 435 ARG HB3  1 1 
        4  3750 1 1 25 ARG HD2  H -17.273 -48.272  -59.244 1.00 . A A . 435 ARG HD2  1 1 
        4  3751 1 1 25 ARG HD3  H -15.723 -47.817  -58.505 1.00 . A A . 435 ARG HD3  1 1 
        4  3752 1 1 25 ARG HE   H -17.038 -50.096  -57.232 1.00 . A A . 435 ARG HE   1 1 
        4  3753 1 1 25 ARG HG2  H -18.275 -48.163  -56.912 1.00 . A A . 435 ARG HG2  1 1 
        4  3754 1 1 25 ARG HG3  H -17.763 -46.625  -57.613 1.00 . A A . 435 ARG HG3  1 1 
        4  3755 1 1 25 ARG HH11 H -14.785 -49.168  -59.786 1.00 . A A . 435 ARG HH11 1 1 
        4  3756 1 1 25 ARG HH12 H -14.058 -50.751  -59.847 1.00 . A A . 435 ARG HH12 1 1 
        4  3757 1 1 25 ARG HH21 H -16.078 -52.088  -57.371 1.00 . A A . 435 ARG HH21 1 1 
        4  3758 1 1 25 ARG HH22 H -14.781 -52.377  -58.498 1.00 . A A . 435 ARG HH22 1 1 
        4  3759 1 1 25 ARG N    N -18.056 -45.720  -54.969 1.00 . A A . 435 ARG N    1 1 
        4  3760 1 1 25 ARG NE   N -16.450 -49.720  -57.960 1.00 . A A . 435 ARG NE   1 1 
        4  3761 1 1 25 ARG NH1  N -14.731 -50.117  -59.453 1.00 . A A . 435 ARG NH1  1 1 
        4  3762 1 1 25 ARG NH2  N -15.460 -51.756  -58.093 1.00 . A A . 435 ARG NH2  1 1 
        4  3763 1 1 25 ARG O    O -16.009 -47.617  -52.848 1.00 . A A . 435 ARG O    1 1 
        4  3764 1 1 26 GLN C    C -15.292 -45.163  -51.171 1.00 . A A . 436 GLN C    1 1 
        4  3765 1 1 26 GLN CA   C -14.733 -45.193  -52.593 1.00 . A A . 436 GLN CA   1 1 
        4  3766 1 1 26 GLN CB   C -14.056 -43.894  -52.936 1.00 . A A . 436 GLN CB   1 1 
        4  3767 1 1 26 GLN CD   C -12.474 -42.891  -54.528 1.00 . A A . 436 GLN CD   1 1 
        4  3768 1 1 26 GLN CG   C -12.995 -44.144  -53.969 1.00 . A A . 436 GLN CG   1 1 
        4  3769 1 1 26 GLN H    H -15.989 -44.825  -54.286 1.00 . A A . 436 GLN H    1 1 
        4  3770 1 1 26 GLN HA   H -13.953 -45.934  -52.646 1.00 . A A . 436 GLN HA   1 1 
        4  3771 1 1 26 GLN HB2  H -14.791 -43.192  -53.322 1.00 . A A . 436 GLN HB2  1 1 
        4  3772 1 1 26 GLN HB3  H -13.591 -43.477  -52.043 1.00 . A A . 436 GLN HB3  1 1 
        4  3773 1 1 26 GLN HE21 H -13.971 -42.860  -55.854 1.00 . A A . 436 GLN HE21 1 1 
        4  3774 1 1 26 GLN HE22 H -12.842 -41.545  -55.900 1.00 . A A . 436 GLN HE22 1 1 
        4  3775 1 1 26 GLN HG2  H -12.177 -44.704  -53.517 1.00 . A A . 436 GLN HG2  1 1 
        4  3776 1 1 26 GLN HG3  H -13.420 -44.732  -54.780 1.00 . A A . 436 GLN HG3  1 1 
        4  3777 1 1 26 GLN N    N -15.725 -45.527  -53.602 1.00 . A A . 436 GLN N    1 1 
        4  3778 1 1 26 GLN NE2  N -13.146 -42.393  -55.505 1.00 . A A . 436 GLN NE2  1 1 
        4  3779 1 1 26 GLN O    O -14.627 -45.621  -50.256 1.00 . A A . 436 GLN O    1 1 
        4  3780 1 1 26 GLN OE1  O -11.474 -42.362  -54.081 1.00 . A A . 436 GLN OE1  1 1 
        4  3781 1 1 27 VAL C    C -17.667 -45.895  -49.144 1.00 . A A . 437 VAL C    1 1 
        4  3782 1 1 27 VAL CA   C -17.109 -44.573  -49.644 1.00 . A A . 437 VAL CA   1 1 
        4  3783 1 1 27 VAL CB   C -18.259 -43.547  -49.584 1.00 . A A . 437 VAL CB   1 1 
        4  3784 1 1 27 VAL CG1  C -17.713 -42.128  -49.792 1.00 . A A . 437 VAL CG1  1 1 
        4  3785 1 1 27 VAL CG2  C -19.348 -43.821  -50.598 1.00 . A A . 437 VAL CG2  1 1 
        4  3786 1 1 27 VAL H    H -17.019 -44.274  -51.756 1.00 . A A . 437 VAL H    1 1 
        4  3787 1 1 27 VAL HA   H -16.341 -44.258  -48.938 1.00 . A A . 437 VAL HA   1 1 
        4  3788 1 1 27 VAL HB   H -18.706 -43.634  -48.618 1.00 . A A . 437 VAL HB   1 1 
        4  3789 1 1 27 VAL HG11 H -18.515 -41.404  -49.654 1.00 . A A . 437 VAL HG11 1 1 
        4  3790 1 1 27 VAL HG12 H -16.922 -41.929  -49.069 1.00 . A A . 437 VAL HG12 1 1 
        4  3791 1 1 27 VAL HG13 H -17.313 -42.031  -50.805 1.00 . A A . 437 VAL HG13 1 1 
        4  3792 1 1 27 VAL HG21 H -18.938 -43.750  -51.593 1.00 . A A . 437 VAL HG21 1 1 
        4  3793 1 1 27 VAL HG22 H -19.767 -44.814  -50.445 1.00 . A A . 437 VAL HG22 1 1 
        4  3794 1 1 27 VAL HG23 H -20.144 -43.084  -50.487 1.00 . A A . 437 VAL HG23 1 1 
        4  3795 1 1 27 VAL N    N -16.499 -44.645  -50.978 1.00 . A A . 437 VAL N    1 1 
        4  3796 1 1 27 VAL O    O -17.786 -46.116  -47.951 1.00 . A A . 437 VAL O    1 1 
        4  3797 1 1 28 LEU C    C -17.294 -48.909  -49.091 1.00 . A A . 438 LEU C    1 1 
        4  3798 1 1 28 LEU CA   C -18.455 -48.116  -49.692 1.00 . A A . 438 LEU CA   1 1 
        4  3799 1 1 28 LEU CB   C -19.034 -48.851  -50.904 1.00 . A A . 438 LEU CB   1 1 
        4  3800 1 1 28 LEU CD1  C -20.789 -49.026  -52.682 1.00 . A A . 438 LEU CD1  1 1 
        4  3801 1 1 28 LEU CD2  C -21.501 -48.631  -50.314 1.00 . A A . 438 LEU CD2  1 1 
        4  3802 1 1 28 LEU CG   C -20.419 -48.355  -51.363 1.00 . A A . 438 LEU CG   1 1 
        4  3803 1 1 28 LEU H    H -17.955 -46.506  -51.029 1.00 . A A . 438 LEU H    1 1 
        4  3804 1 1 28 LEU HA   H -19.226 -48.028  -48.928 1.00 . A A . 438 LEU HA   1 1 
        4  3805 1 1 28 LEU HB2  H -18.334 -48.752  -51.733 1.00 . A A . 438 LEU HB2  1 1 
        4  3806 1 1 28 LEU HB3  H -19.117 -49.909  -50.656 1.00 . A A . 438 LEU HB3  1 1 
        4  3807 1 1 28 LEU HD11 H -20.834 -50.107  -52.548 1.00 . A A . 438 LEU HD11 1 1 
        4  3808 1 1 28 LEU HD12 H -20.040 -48.782  -53.435 1.00 . A A . 438 LEU HD12 1 1 
        4  3809 1 1 28 LEU HD13 H -21.760 -48.661  -53.015 1.00 . A A . 438 LEU HD13 1 1 
        4  3810 1 1 28 LEU HD21 H -21.308 -48.031  -49.424 1.00 . A A . 438 LEU HD21 1 1 
        4  3811 1 1 28 LEU HD22 H -21.502 -49.688  -50.048 1.00 . A A . 438 LEU HD22 1 1 
        4  3812 1 1 28 LEU HD23 H -22.477 -48.357  -50.715 1.00 . A A . 438 LEU HD23 1 1 
        4  3813 1 1 28 LEU HG   H -20.373 -47.284  -51.523 1.00 . A A . 438 LEU HG   1 1 
        4  3814 1 1 28 LEU N    N -18.003 -46.775  -50.062 1.00 . A A . 438 LEU N    1 1 
        4  3815 1 1 28 LEU O    O -17.481 -49.672  -48.152 1.00 . A A . 438 LEU O    1 1 
        4  3816 1 1 29 HIS C    C -14.403 -48.585  -47.857 1.00 . A A . 439 HIS C    1 1 
        4  3817 1 1 29 HIS CA   C -14.906 -49.375  -49.070 1.00 . A A . 439 HIS CA   1 1 
        4  3818 1 1 29 HIS CB   C -13.795 -49.424  -50.120 1.00 . A A . 439 HIS CB   1 1 
        4  3819 1 1 29 HIS CD2  C -15.062 -51.187  -51.558 1.00 . A A . 439 HIS CD2  1 1 
        4  3820 1 1 29 HIS CE1  C -14.165 -50.787  -53.463 1.00 . A A . 439 HIS CE1  1 1 
        4  3821 1 1 29 HIS CG   C -14.166 -50.179  -51.360 1.00 . A A . 439 HIS CG   1 1 
        4  3822 1 1 29 HIS H    H -15.989 -48.109  -50.423 1.00 . A A . 439 HIS H    1 1 
        4  3823 1 1 29 HIS HA   H -15.161 -50.389  -48.759 1.00 . A A . 439 HIS HA   1 1 
        4  3824 1 1 29 HIS HB2  H -13.544 -48.402  -50.403 1.00 . A A . 439 HIS HB2  1 1 
        4  3825 1 1 29 HIS HB3  H -12.914 -49.885  -49.676 1.00 . A A . 439 HIS HB3  1 1 
        4  3826 1 1 29 HIS HD1  H -12.921 -49.249  -52.807 1.00 . A A . 439 HIS HD1  1 1 
        4  3827 1 1 29 HIS HD2  H -15.688 -51.621  -50.791 1.00 . A A . 439 HIS HD2  1 1 
        4  3828 1 1 29 HIS HE1  H -13.915 -50.824  -54.513 1.00 . A A . 439 HIS HE1  1 1 
        4  3829 1 1 29 HIS N    N -16.094 -48.720  -49.625 1.00 . A A . 439 HIS N    1 1 
        4  3830 1 1 29 HIS ND1  N -13.615 -49.946  -52.595 1.00 . A A . 439 HIS ND1  1 1 
        4  3831 1 1 29 HIS NE2  N -15.051 -51.573  -52.888 1.00 . A A . 439 HIS NE2  1 1 
        4  3832 1 1 29 HIS O    O -14.108 -49.144  -46.801 1.00 . A A . 439 HIS O    1 1 
        4  3833 1 1 30 ALA C    C -12.574 -46.635  -46.314 1.00 . A A . 440 ALA C    1 1 
        4  3834 1 1 30 ALA CA   C -13.878 -46.296  -47.065 1.00 . A A . 440 ALA CA   1 1 
        4  3835 1 1 30 ALA CB   C -15.034 -46.020  -46.099 1.00 . A A . 440 ALA CB   1 1 
        4  3836 1 1 30 ALA H    H -14.558 -46.910  -48.971 1.00 . A A . 440 ALA H    1 1 
        4  3837 1 1 30 ALA HA   H -13.693 -45.367  -47.604 1.00 . A A . 440 ALA HA   1 1 
        4  3838 1 1 30 ALA HB1  H -15.273 -46.924  -45.538 1.00 . A A . 440 ALA HB1  1 1 
        4  3839 1 1 30 ALA HB2  H -14.785 -45.207  -45.423 1.00 . A A . 440 ALA HB2  1 1 
        4  3840 1 1 30 ALA HB3  H -15.902 -45.720  -46.685 1.00 . A A . 440 ALA HB3  1 1 
        4  3841 1 1 30 ALA N    N -14.310 -47.276  -48.059 1.00 . A A . 440 ALA N    1 1 
        4  3842 1 1 30 ALA O    O -11.713 -47.378  -46.800 1.00 . A A . 440 ALA O    1 1 
        4  3843 1 1 31 GLY C    C -11.053 -44.831  -43.655 1.00 . A A . 441 GLY C    1 1 
        4  3844 1 1 31 GLY CA   C -11.246 -46.180  -44.316 1.00 . A A . 441 GLY CA   1 1 
        4  3845 1 1 31 GLY H    H -13.170 -45.440  -44.798 1.00 . A A . 441 GLY H    1 1 
        4  3846 1 1 31 GLY HA2  H -11.404 -46.950  -43.560 1.00 . A A . 441 GLY HA2  1 1 
        4  3847 1 1 31 GLY HA3  H -10.382 -46.423  -44.930 1.00 . A A . 441 GLY HA3  1 1 
        4  3848 1 1 31 GLY N    N -12.433 -46.039  -45.140 1.00 . A A . 441 GLY N    1 1 
        4  3849 1 1 31 GLY O    O -11.754 -43.891  -44.010 1.00 . A A . 441 GLY O    1 1 
        4  3850 1 1 32 ALA C    C  -8.480 -42.970  -42.121 1.00 . A A . 442 ALA C    1 1 
        4  3851 1 1 32 ALA CA   C  -9.921 -43.457  -41.991 1.00 . A A . 442 ALA CA   1 1 
        4  3852 1 1 32 ALA CB   C -10.287 -43.629  -40.541 1.00 . A A . 442 ALA CB   1 1 
        4  3853 1 1 32 ALA H    H  -9.571 -45.513  -42.450 1.00 . A A . 442 ALA H    1 1 
        4  3854 1 1 32 ALA HA   H -10.573 -42.692  -42.414 1.00 . A A . 442 ALA HA   1 1 
        4  3855 1 1 32 ALA HB1  H -11.326 -43.936  -40.462 1.00 . A A . 442 ALA HB1  1 1 
        4  3856 1 1 32 ALA HB2  H  -9.639 -44.378  -40.091 1.00 . A A . 442 ALA HB2  1 1 
        4  3857 1 1 32 ALA HB3  H -10.149 -42.675  -40.028 1.00 . A A . 442 ALA HB3  1 1 
        4  3858 1 1 32 ALA N    N -10.136 -44.719  -42.706 1.00 . A A . 442 ALA N    1 1 
        4  3859 1 1 32 ALA O    O  -7.743 -42.910  -41.150 1.00 . A A . 442 ALA O    1 1 
        4  3860 1 1 33 ARG C    C  -6.684 -40.678  -43.091 1.00 . A A . 443 ARG C    1 1 
        4  3861 1 1 33 ARG CA   C  -6.740 -42.111  -43.593 1.00 . A A . 443 ARG CA   1 1 
        4  3862 1 1 33 ARG CB   C  -6.377 -42.138  -45.087 1.00 . A A . 443 ARG CB   1 1 
        4  3863 1 1 33 ARG CD   C  -7.420 -44.092  -46.294 1.00 . A A . 443 ARG CD   1 1 
        4  3864 1 1 33 ARG CG   C  -6.152 -43.538  -45.657 1.00 . A A . 443 ARG CG   1 1 
        4  3865 1 1 33 ARG CZ   C  -8.213 -46.245  -47.249 1.00 . A A . 443 ARG CZ   1 1 
        4  3866 1 1 33 ARG H    H  -8.742 -42.728  -44.096 1.00 . A A . 443 ARG H    1 1 
        4  3867 1 1 33 ARG HA   H  -6.012 -42.696  -43.030 1.00 . A A . 443 ARG HA   1 1 
        4  3868 1 1 33 ARG HB2  H  -7.165 -41.647  -45.657 1.00 . A A . 443 ARG HB2  1 1 
        4  3869 1 1 33 ARG HB3  H  -5.456 -41.566  -45.222 1.00 . A A . 443 ARG HB3  1 1 
        4  3870 1 1 33 ARG HD2  H  -8.230 -44.048  -45.563 1.00 . A A . 443 ARG HD2  1 1 
        4  3871 1 1 33 ARG HD3  H  -7.687 -43.474  -47.153 1.00 . A A . 443 ARG HD3  1 1 
        4  3872 1 1 33 ARG HE   H  -6.335 -45.892  -46.616 1.00 . A A . 443 ARG HE   1 1 
        4  3873 1 1 33 ARG HG2  H  -5.369 -43.492  -46.414 1.00 . A A . 443 ARG HG2  1 1 
        4  3874 1 1 33 ARG HG3  H  -5.829 -44.202  -44.855 1.00 . A A . 443 ARG HG3  1 1 
        4  3875 1 1 33 ARG HH11 H  -9.636 -44.829  -47.240 1.00 . A A . 443 ARG HH11 1 1 
        4  3876 1 1 33 ARG HH12 H -10.144 -46.401  -47.807 1.00 . A A . 443 ARG HH12 1 1 
        4  3877 1 1 33 ARG HH21 H  -7.039 -47.863  -47.421 1.00 . A A . 443 ARG HH21 1 1 
        4  3878 1 1 33 ARG HH22 H  -8.694 -48.063  -47.938 1.00 . A A . 443 ARG HH22 1 1 
        4  3879 1 1 33 ARG N    N  -8.092 -42.635  -43.340 1.00 . A A . 443 ARG N    1 1 
        4  3880 1 1 33 ARG NE   N  -7.251 -45.488  -46.731 1.00 . A A . 443 ARG NE   1 1 
        4  3881 1 1 33 ARG NH1  N  -9.420 -45.787  -47.449 1.00 . A A . 443 ARG NH1  1 1 
        4  3882 1 1 33 ARG NH2  N  -7.959 -47.484  -47.560 1.00 . A A . 443 ARG NH2  1 1 
        4  3883 1 1 33 ARG O    O  -5.764 -40.292  -42.403 1.00 . A A . 443 ARG O    1 1 
        4  3884 1 1 34 GLN C    C  -6.722 -37.606  -43.459 1.00 . A A . 444 GLN C    1 1 
        4  3885 1 1 34 GLN CA   C  -7.891 -38.520  -43.076 1.00 . A A . 444 GLN CA   1 1 
        4  3886 1 1 34 GLN CB   C  -8.211 -38.391  -41.577 1.00 . A A . 444 GLN CB   1 1 
        4  3887 1 1 34 GLN CD   C  -9.902 -38.837  -39.728 1.00 . A A . 444 GLN CD   1 1 
        4  3888 1 1 34 GLN CG   C  -9.503 -39.110  -41.168 1.00 . A A . 444 GLN CG   1 1 
        4  3889 1 1 34 GLN H    H  -8.420 -40.331  -44.042 1.00 . A A . 444 GLN H    1 1 
        4  3890 1 1 34 GLN HA   H  -8.752 -38.156  -43.624 1.00 . A A . 444 GLN HA   1 1 
        4  3891 1 1 34 GLN HB2  H  -7.380 -38.792  -40.995 1.00 . A A . 444 GLN HB2  1 1 
        4  3892 1 1 34 GLN HB3  H  -8.318 -37.333  -41.342 1.00 . A A . 444 GLN HB3  1 1 
        4  3893 1 1 34 GLN HE21 H  -9.656 -36.857  -39.995 1.00 . A A . 444 GLN HE21 1 1 
        4  3894 1 1 34 GLN HE22 H -10.172 -37.360  -38.403 1.00 . A A . 444 GLN HE22 1 1 
        4  3895 1 1 34 GLN HG2  H -10.309 -38.779  -41.821 1.00 . A A . 444 GLN HG2  1 1 
        4  3896 1 1 34 GLN HG3  H  -9.369 -40.184  -41.295 1.00 . A A . 444 GLN HG3  1 1 
        4  3897 1 1 34 GLN N    N  -7.715 -39.926  -43.459 1.00 . A A . 444 GLN N    1 1 
        4  3898 1 1 34 GLN NE2  N  -9.914 -37.586  -39.346 1.00 . A A . 444 GLN NE2  1 1 
        4  3899 1 1 34 GLN O    O  -6.518 -36.572  -42.845 1.00 . A A . 444 GLN O    1 1 
        4  3900 1 1 34 GLN OE1  O -10.208 -39.751  -38.975 1.00 . A A . 444 GLN OE1  1 1 
        4  3901 1 1 35 ASP C    C  -5.415 -35.905  -45.616 1.00 . A A . 445 ASP C    1 1 
        4  3902 1 1 35 ASP CA   C  -4.866 -37.191  -44.999 1.00 . A A . 445 ASP CA   1 1 
        4  3903 1 1 35 ASP CB   C  -4.124 -37.982  -46.086 1.00 . A A . 445 ASP CB   1 1 
        4  3904 1 1 35 ASP CG   C  -2.642 -38.148  -45.789 1.00 . A A . 445 ASP CG   1 1 
        4  3905 1 1 35 ASP H    H  -6.193 -38.852  -44.957 1.00 . A A . 445 ASP H    1 1 
        4  3906 1 1 35 ASP HA   H  -4.180 -36.945  -44.186 1.00 . A A . 445 ASP HA   1 1 
        4  3907 1 1 35 ASP HB2  H  -4.579 -38.970  -46.172 1.00 . A A . 445 ASP HB2  1 1 
        4  3908 1 1 35 ASP HB3  H  -4.238 -37.467  -47.040 1.00 . A A . 445 ASP HB3  1 1 
        4  3909 1 1 35 ASP N    N  -5.986 -37.991  -44.491 1.00 . A A . 445 ASP N    1 1 
        4  3910 1 1 35 ASP O    O  -4.786 -34.856  -45.595 1.00 . A A . 445 ASP O    1 1 
        4  3911 1 1 35 ASP OD1  O  -2.308 -38.913  -44.857 1.00 . A A . 445 ASP OD1  1 1 
        4  3912 1 1 35 ASP OD2  O  -1.812 -37.536  -46.493 1.00 . A A . 445 ASP OD2  1 1 
        4  3913 1 1 36 ASP C    C  -8.703 -34.690  -46.353 1.00 . A A . 446 ASP C    1 1 
        4  3914 1 1 36 ASP CA   C  -7.297 -34.941  -46.874 1.00 . A A . 446 ASP CA   1 1 
        4  3915 1 1 36 ASP CB   C  -7.411 -35.309  -48.355 1.00 . A A . 446 ASP CB   1 1 
        4  3916 1 1 36 ASP CG   C  -8.312 -36.544  -48.597 1.00 . A A . 446 ASP CG   1 1 
        4  3917 1 1 36 ASP H    H  -7.083 -36.920  -46.151 1.00 . A A . 446 ASP H    1 1 
        4  3918 1 1 36 ASP HA   H  -6.723 -34.032  -46.759 1.00 . A A . 446 ASP HA   1 1 
        4  3919 1 1 36 ASP HB2  H  -7.828 -34.455  -48.888 1.00 . A A . 446 ASP HB2  1 1 
        4  3920 1 1 36 ASP HB3  H  -6.415 -35.514  -48.745 1.00 . A A . 446 ASP HB3  1 1 
        4  3921 1 1 36 ASP N    N  -6.612 -36.026  -46.173 1.00 . A A . 446 ASP N    1 1 
        4  3922 1 1 36 ASP O    O  -9.535 -34.084  -47.024 1.00 . A A . 446 ASP O    1 1 
        4  3923 1 1 36 ASP OD1  O  -8.891 -36.636  -49.697 1.00 . A A . 446 ASP OD1  1 1 
        4  3924 1 1 36 ASP OD2  O  -8.434 -37.427  -47.693 1.00 . A A . 446 ASP OD2  1 1 
        4  3925 1 1 37 ALA C    C -10.346 -34.198  -43.344 1.00 . A A . 447 ALA C    1 1 
        4  3926 1 1 37 ALA CA   C -10.319 -35.086  -44.583 1.00 . A A . 447 ALA CA   1 1 
        4  3927 1 1 37 ALA CB   C -10.853 -36.487  -44.267 1.00 . A A . 447 ALA CB   1 1 
        4  3928 1 1 37 ALA H    H  -8.230 -35.603  -44.629 1.00 . A A . 447 ALA H    1 1 
        4  3929 1 1 37 ALA HA   H -10.978 -34.634  -45.325 1.00 . A A . 447 ALA HA   1 1 
        4  3930 1 1 37 ALA HB1  H -10.672 -37.146  -45.119 1.00 . A A . 447 ALA HB1  1 1 
        4  3931 1 1 37 ALA HB2  H -10.355 -36.875  -43.384 1.00 . A A . 447 ALA HB2  1 1 
        4  3932 1 1 37 ALA HB3  H -11.925 -36.428  -44.077 1.00 . A A . 447 ALA HB3  1 1 
        4  3933 1 1 37 ALA N    N  -8.972 -35.169  -45.152 1.00 . A A . 447 ALA N    1 1 
        4  3934 1 1 37 ALA O    O -10.984 -34.525  -42.336 1.00 . A A . 447 ALA O    1 1 
        4  3935 1 1 38 GLU C    C -10.941 -31.344  -42.269 1.00 . A A . 448 GLU C    1 1 
        4  3936 1 1 38 GLU CA   C  -9.622 -32.133  -42.313 1.00 . A A . 448 GLU CA   1 1 
        4  3937 1 1 38 GLU CB   C  -8.437 -31.172  -42.440 1.00 . A A . 448 GLU CB   1 1 
        4  3938 1 1 38 GLU CD   C  -6.037 -30.831  -41.754 1.00 . A A . 448 GLU CD   1 1 
        4  3939 1 1 38 GLU CG   C  -7.099 -31.839  -42.165 1.00 . A A . 448 GLU CG   1 1 
        4  3940 1 1 38 GLU H    H  -9.120 -32.870  -44.257 1.00 . A A . 448 GLU H    1 1 
        4  3941 1 1 38 GLU HA   H  -9.514 -32.692  -41.386 1.00 . A A . 448 GLU HA   1 1 
        4  3942 1 1 38 GLU HB2  H  -8.427 -30.738  -43.440 1.00 . A A . 448 GLU HB2  1 1 
        4  3943 1 1 38 GLU HB3  H  -8.572 -30.368  -41.716 1.00 . A A . 448 GLU HB3  1 1 
        4  3944 1 1 38 GLU HG2  H  -7.230 -32.556  -41.353 1.00 . A A . 448 GLU HG2  1 1 
        4  3945 1 1 38 GLU HG3  H  -6.774 -32.375  -43.058 1.00 . A A . 448 GLU HG3  1 1 
        4  3946 1 1 38 GLU N    N  -9.645 -33.082  -43.419 1.00 . A A . 448 GLU N    1 1 
        4  3947 1 1 38 GLU O    O -11.578 -31.109  -43.304 1.00 . A A . 448 GLU O    1 1 
        4  3948 1 1 38 GLU OE1  O  -5.541 -30.928  -40.606 1.00 . A A . 448 GLU OE1  1 1 
        4  3949 1 1 38 GLU OE2  O  -5.704 -29.936  -42.561 1.00 . A A . 448 GLU OE2  1 1 
        4  3950 1 1 39 PRO C    C -12.451 -28.707  -41.361 1.00 . A A . 449 PRO C    1 1 
        4  3951 1 1 39 PRO CA   C -12.630 -30.173  -40.977 1.00 . A A . 449 PRO CA   1 1 
        4  3952 1 1 39 PRO CB   C -12.996 -30.309  -39.499 1.00 . A A . 449 PRO CB   1 1 
        4  3953 1 1 39 PRO CD   C -10.781 -31.133  -39.735 1.00 . A A . 449 PRO CD   1 1 
        4  3954 1 1 39 PRO CG   C -11.685 -30.344  -38.815 1.00 . A A . 449 PRO CG   1 1 
        4  3955 1 1 39 PRO HA   H -13.399 -30.631  -41.598 1.00 . A A . 449 PRO HA   1 1 
        4  3956 1 1 39 PRO HB2  H -13.586 -29.457  -39.162 1.00 . A A . 449 PRO HB2  1 1 
        4  3957 1 1 39 PRO HB3  H -13.532 -31.243  -39.331 1.00 . A A . 449 PRO HB3  1 1 
        4  3958 1 1 39 PRO HD2  H  -9.769 -30.732  -39.705 1.00 . A A . 449 PRO HD2  1 1 
        4  3959 1 1 39 PRO HD3  H -10.792 -32.191  -39.482 1.00 . A A . 449 PRO HD3  1 1 
        4  3960 1 1 39 PRO HG2  H -11.301 -29.330  -38.698 1.00 . A A . 449 PRO HG2  1 1 
        4  3961 1 1 39 PRO HG3  H -11.770 -30.836  -37.846 1.00 . A A . 449 PRO HG3  1 1 
        4  3962 1 1 39 PRO N    N -11.380 -30.931  -41.067 1.00 . A A . 449 PRO N    1 1 
        4  3963 1 1 39 PRO O    O -11.337 -28.202  -41.441 1.00 . A A . 449 PRO O    1 1 
        4  3964 1 1 40 GLY C    C -14.264 -25.828  -40.886 1.00 . A A . 450 GLY C    1 1 
        4  3965 1 1 40 GLY CA   C -13.540 -26.628  -41.941 1.00 . A A . 450 GLY CA   1 1 
        4  3966 1 1 40 GLY H    H -14.450 -28.455  -41.494 1.00 . A A . 450 GLY H    1 1 
        4  3967 1 1 40 GLY HA2  H -12.510 -26.276  -42.017 1.00 . A A . 450 GLY HA2  1 1 
        4  3968 1 1 40 GLY HA3  H -14.037 -26.493  -42.900 1.00 . A A . 450 GLY HA3  1 1 
        4  3969 1 1 40 GLY N    N -13.563 -28.024  -41.583 1.00 . A A . 450 GLY N    1 1 
        4  3970 1 1 40 GLY O    O -14.646 -26.328  -39.829 1.00 . A A . 450 GLY O    1 1 
        4  3971 1 1 41 VAL C    C -16.620 -23.857  -40.329 1.00 . A A . 451 VAL C    1 1 
        4  3972 1 1 41 VAL CA   C -15.108 -23.615  -40.309 1.00 . A A . 451 VAL CA   1 1 
        4  3973 1 1 41 VAL CB   C -14.784 -22.146  -40.743 1.00 . A A . 451 VAL CB   1 1 
        4  3974 1 1 41 VAL CG1  C -15.403 -21.129  -39.774 1.00 . A A . 451 VAL CG1  1 1 
        4  3975 1 1 41 VAL CG2  C -13.256 -21.933  -40.795 1.00 . A A . 451 VAL CG2  1 1 
        4  3976 1 1 41 VAL H    H -14.146 -24.259  -42.099 1.00 . A A . 451 VAL H    1 1 
        4  3977 1 1 41 VAL HA   H -14.737 -23.774  -39.298 1.00 . A A . 451 VAL HA   1 1 
        4  3978 1 1 41 VAL HB   H -15.190 -21.975  -41.739 1.00 . A A . 451 VAL HB   1 1 
        4  3979 1 1 41 VAL HG11 H -16.489 -21.188  -39.823 1.00 . A A . 451 VAL HG11 1 1 
        4  3980 1 1 41 VAL HG12 H -15.072 -21.335  -38.755 1.00 . A A . 451 VAL HG12 1 1 
        4  3981 1 1 41 VAL HG13 H -15.098 -20.121  -40.057 1.00 . A A . 451 VAL HG13 1 1 
        4  3982 1 1 41 VAL HG21 H -12.817 -22.562  -41.568 1.00 . A A . 451 VAL HG21 1 1 
        4  3983 1 1 41 VAL HG22 H -13.040 -20.890  -41.029 1.00 . A A . 451 VAL HG22 1 1 
        4  3984 1 1 41 VAL HG23 H -12.813 -22.185  -39.831 1.00 . A A . 451 VAL HG23 1 1 
        4  3985 1 1 41 VAL N    N -14.455 -24.568  -41.204 1.00 . A A . 451 VAL N    1 1 
        4  3986 1 1 41 VAL O    O -17.224 -23.991  -41.394 1.00 . A A . 451 VAL O    1 1 
        4  3987 1 1 42 SER C    C -19.404 -22.805  -39.200 1.00 . A A . 452 SER C    1 1 
        4  3988 1 1 42 SER CA   C -18.663 -24.132  -39.025 1.00 . A A . 452 SER CA   1 1 
        4  3989 1 1 42 SER CB   C -18.972 -24.721  -37.648 1.00 . A A . 452 SER CB   1 1 
        4  3990 1 1 42 SER H    H -16.688 -23.817  -38.304 1.00 . A A . 452 SER H    1 1 
        4  3991 1 1 42 SER HA   H -18.998 -24.828  -39.794 1.00 . A A . 452 SER HA   1 1 
        4  3992 1 1 42 SER HB2  H -20.052 -24.821  -37.529 1.00 . A A . 452 SER HB2  1 1 
        4  3993 1 1 42 SER HB3  H -18.511 -25.707  -37.572 1.00 . A A . 452 SER HB3  1 1 
        4  3994 1 1 42 SER HG   H -18.714 -24.252  -35.772 1.00 . A A . 452 SER HG   1 1 
        4  3995 1 1 42 SER N    N -17.223 -23.923  -39.151 1.00 . A A . 452 SER N    1 1 
        4  3996 1 1 42 SER O    O -18.811 -21.734  -39.116 1.00 . A A . 452 SER O    1 1 
        4  3997 1 1 42 SER OG   O -18.452 -23.891  -36.623 1.00 . A A . 452 SER OG   1 1 
        4  3998 1 1 43 GLY C    C -22.966 -22.040  -39.525 1.00 . A A . 453 GLY C    1 1 
        4  3999 1 1 43 GLY CA   C -21.504 -21.675  -39.611 1.00 . A A . 453 GLY CA   1 1 
        4  4000 1 1 43 GLY H    H -21.177 -23.767  -39.485 1.00 . A A . 453 GLY H    1 1 
        4  4001 1 1 43 GLY HA2  H -21.262 -20.954  -38.830 1.00 . A A . 453 GLY HA2  1 1 
        4  4002 1 1 43 GLY HA3  H -21.292 -21.240  -40.587 1.00 . A A . 453 GLY HA3  1 1 
        4  4003 1 1 43 GLY N    N -20.707 -22.875  -39.434 1.00 . A A . 453 GLY N    1 1 
        4  4004 1 1 43 GLY O    O -23.289 -23.215  -39.369 1.00 . A A . 453 GLY O    1 1 
        4  4005 1 1 44 ALA C    C -25.773 -22.121  -40.769 1.00 . A A . 454 ALA C    1 1 
        4  4006 1 1 44 ALA CA   C -25.293 -21.285  -39.574 1.00 . A A . 454 ALA CA   1 1 
        4  4007 1 1 44 ALA CB   C -26.033 -19.939  -39.536 1.00 . A A . 454 ALA CB   1 1 
        4  4008 1 1 44 ALA H    H -23.521 -20.107  -39.762 1.00 . A A . 454 ALA H    1 1 
        4  4009 1 1 44 ALA HA   H -25.520 -21.835  -38.659 1.00 . A A . 454 ALA HA   1 1 
        4  4010 1 1 44 ALA HB1  H -27.108 -20.119  -39.469 1.00 . A A . 454 ALA HB1  1 1 
        4  4011 1 1 44 ALA HB2  H -25.712 -19.368  -38.663 1.00 . A A . 454 ALA HB2  1 1 
        4  4012 1 1 44 ALA HB3  H -25.820 -19.372  -40.443 1.00 . A A . 454 ALA HB3  1 1 
        4  4013 1 1 44 ALA N    N -23.847 -21.051  -39.637 1.00 . A A . 454 ALA N    1 1 
        4  4014 1 1 44 ALA O    O -26.807 -22.776  -40.710 1.00 . A A . 454 ALA O    1 1 
        4  4015 1 1 45 SER C    C -23.933 -23.235  -43.623 1.00 . A A . 455 SER C    1 1 
        4  4016 1 1 45 SER CA   C -25.285 -22.877  -43.036 1.00 . A A . 455 SER CA   1 1 
        4  4017 1 1 45 SER CB   C -26.109 -22.063  -44.037 1.00 . A A . 455 SER CB   1 1 
        4  4018 1 1 45 SER H    H -24.161 -21.535  -41.846 1.00 . A A . 455 SER H    1 1 
        4  4019 1 1 45 SER HA   H -25.824 -23.785  -42.766 1.00 . A A . 455 SER HA   1 1 
        4  4020 1 1 45 SER HB2  H -27.044 -21.758  -43.564 1.00 . A A . 455 SER HB2  1 1 
        4  4021 1 1 45 SER HB3  H -25.548 -21.173  -44.324 1.00 . A A . 455 SER HB3  1 1 
        4  4022 1 1 45 SER HG   H -26.994 -22.317  -45.755 1.00 . A A . 455 SER HG   1 1 
        4  4023 1 1 45 SER N    N -24.998 -22.096  -41.843 1.00 . A A . 455 SER N    1 1 
        4  4024 1 1 45 SER O    O -22.958 -22.514  -43.406 1.00 . A A . 455 SER O    1 1 
        4  4025 1 1 45 SER OG   O -26.401 -22.828  -45.196 1.00 . A A . 455 SER OG   1 1 
        4  4026 1 1 46 ALA C    C -23.032 -25.709  -46.104 1.00 . A A . 456 ALA C    1 1 
        4  4027 1 1 46 ALA CA   C -22.641 -24.809  -44.967 1.00 . A A . 456 ALA CA   1 1 
        4  4028 1 1 46 ALA CB   C -21.796 -25.586  -43.947 1.00 . A A . 456 ALA CB   1 1 
        4  4029 1 1 46 ALA H    H -24.708 -24.892  -44.491 1.00 . A A . 456 ALA H    1 1 
        4  4030 1 1 46 ALA HA   H -22.078 -23.969  -45.374 1.00 . A A . 456 ALA HA   1 1 
        4  4031 1 1 46 ALA HB1  H -22.359 -26.460  -43.603 1.00 . A A . 456 ALA HB1  1 1 
        4  4032 1 1 46 ALA HB2  H -20.867 -25.911  -44.409 1.00 . A A . 456 ALA HB2  1 1 
        4  4033 1 1 46 ALA HB3  H -21.570 -24.943  -43.094 1.00 . A A . 456 ALA HB3  1 1 
        4  4034 1 1 46 ALA N    N -23.871 -24.343  -44.346 1.00 . A A . 456 ALA N    1 1 
        4  4035 1 1 46 ALA O    O -24.066 -26.358  -46.052 1.00 . A A . 456 ALA O    1 1 
        4  4036 1 1 47 HIS C    C -21.516 -27.797  -48.277 1.00 . A A . 457 HIS C    1 1 
        4  4037 1 1 47 HIS CA   C -22.462 -26.591  -48.282 1.00 . A A . 457 HIS CA   1 1 
        4  4038 1 1 47 HIS CB   C -22.318 -25.745  -49.540 1.00 . A A . 457 HIS CB   1 1 
        4  4039 1 1 47 HIS CD2  C -22.493 -23.155  -49.478 1.00 . A A . 457 HIS CD2  1 1 
        4  4040 1 1 47 HIS CE1  C -24.608 -22.947  -49.205 1.00 . A A . 457 HIS CE1  1 1 
        4  4041 1 1 47 HIS CG   C -23.003 -24.417  -49.440 1.00 . A A . 457 HIS CG   1 1 
        4  4042 1 1 47 HIS H    H -21.389 -25.153  -47.136 1.00 . A A . 457 HIS H    1 1 
        4  4043 1 1 47 HIS HA   H -23.486 -26.959  -48.231 1.00 . A A . 457 HIS HA   1 1 
        4  4044 1 1 47 HIS HB2  H -21.268 -25.567  -49.733 1.00 . A A . 457 HIS HB2  1 1 
        4  4045 1 1 47 HIS HB3  H -22.740 -26.289  -50.363 1.00 . A A . 457 HIS HB3  1 1 
        4  4046 1 1 47 HIS HD1  H -25.042 -24.986  -49.201 1.00 . A A . 457 HIS HD1  1 1 
        4  4047 1 1 47 HIS HD2  H -21.448 -22.910  -49.605 1.00 . A A . 457 HIS HD2  1 1 
        4  4048 1 1 47 HIS HE1  H -25.595 -22.523  -49.077 1.00 . A A . 457 HIS HE1  1 1 
        4  4049 1 1 47 HIS N    N -22.208 -25.738  -47.134 1.00 . A A . 457 HIS N    1 1 
        4  4050 1 1 47 HIS ND1  N -24.356 -24.251  -49.268 1.00 . A A . 457 HIS ND1  1 1 
        4  4051 1 1 47 HIS NE2  N -23.508 -22.233  -49.322 1.00 . A A . 457 HIS NE2  1 1 
        4  4052 1 1 47 HIS O    O -21.894 -28.901  -47.896 1.00 . A A . 457 HIS O    1 1 
        4  4053 1 1 48 TRP C    C -18.950 -29.074  -47.245 1.00 . A A . 458 TRP C    1 1 
        4  4054 1 1 48 TRP CA   C -19.235 -28.607  -48.666 1.00 . A A . 458 TRP CA   1 1 
        4  4055 1 1 48 TRP CB   C -17.974 -28.024  -49.295 1.00 . A A . 458 TRP CB   1 1 
        4  4056 1 1 48 TRP CD1  C -18.657 -27.524  -51.697 1.00 . A A . 458 TRP CD1  1 1 
        4  4057 1 1 48 TRP CD2  C -18.449 -25.702  -50.442 1.00 . A A . 458 TRP CD2  1 1 
        4  4058 1 1 48 TRP CE2  C -18.860 -25.314  -51.752 1.00 . A A . 458 TRP CE2  1 1 
        4  4059 1 1 48 TRP CE3  C -18.270 -24.703  -49.463 1.00 . A A . 458 TRP CE3  1 1 
        4  4060 1 1 48 TRP CG   C -18.330 -27.140  -50.445 1.00 . A A . 458 TRP CG   1 1 
        4  4061 1 1 48 TRP CH2  C -18.918 -22.999  -51.134 1.00 . A A . 458 TRP CH2  1 1 
        4  4062 1 1 48 TRP CZ2  C -19.096 -23.971  -52.104 1.00 . A A . 458 TRP CZ2  1 1 
        4  4063 1 1 48 TRP CZ3  C -18.505 -23.347  -49.812 1.00 . A A . 458 TRP CZ3  1 1 
        4  4064 1 1 48 TRP H    H -19.998 -26.652  -48.988 1.00 . A A . 458 TRP H    1 1 
        4  4065 1 1 48 TRP HA   H -19.579 -29.448  -49.270 1.00 . A A . 458 TRP HA   1 1 
        4  4066 1 1 48 TRP HB2  H -17.441 -27.434  -48.550 1.00 . A A . 458 TRP HB2  1 1 
        4  4067 1 1 48 TRP HB3  H -17.329 -28.834  -49.637 1.00 . A A . 458 TRP HB3  1 1 
        4  4068 1 1 48 TRP HD1  H -18.677 -28.553  -52.024 1.00 . A A . 458 TRP HD1  1 1 
        4  4069 1 1 48 TRP HE1  H -19.232 -26.538  -53.459 1.00 . A A . 458 TRP HE1  1 1 
        4  4070 1 1 48 TRP HE3  H -17.951 -24.963  -48.465 1.00 . A A . 458 TRP HE3  1 1 
        4  4071 1 1 48 TRP HH2  H -19.086 -21.960  -51.383 1.00 . A A . 458 TRP HH2  1 1 
        4  4072 1 1 48 TRP HZ2  H -19.408 -23.706  -53.103 1.00 . A A . 458 TRP HZ2  1 1 
        4  4073 1 1 48 TRP HZ3  H -18.363 -22.569  -49.074 1.00 . A A . 458 TRP HZ3  1 1 
        4  4074 1 1 48 TRP N    N -20.266 -27.571  -48.663 1.00 . A A . 458 TRP N    1 1 
        4  4075 1 1 48 TRP NE1  N -18.965 -26.461  -52.489 1.00 . A A . 458 TRP NE1  1 1 
        4  4076 1 1 48 TRP O    O -18.568 -30.213  -47.006 1.00 . A A . 458 TRP O    1 1 
        4  4077 1 1 49 GLY C    C -19.850 -29.625  -44.424 1.00 . A A . 459 GLY C    1 1 
        4  4078 1 1 49 GLY CA   C -18.986 -28.471  -44.891 1.00 . A A . 459 GLY CA   1 1 
        4  4079 1 1 49 GLY H    H -19.482 -27.250  -46.554 1.00 . A A . 459 GLY H    1 1 
        4  4080 1 1 49 GLY HA2  H -17.940 -28.734  -44.721 1.00 . A A . 459 GLY HA2  1 1 
        4  4081 1 1 49 GLY HA3  H -19.225 -27.589  -44.299 1.00 . A A . 459 GLY HA3  1 1 
        4  4082 1 1 49 GLY N    N -19.172 -28.170  -46.300 1.00 . A A . 459 GLY N    1 1 
        4  4083 1 1 49 GLY O    O -19.476 -30.343  -43.510 1.00 . A A . 459 GLY O    1 1 
        4  4084 1 1 50 GLN C    C -21.234 -32.262  -45.001 1.00 . A A . 460 GLN C    1 1 
        4  4085 1 1 50 GLN CA   C -21.870 -30.929  -44.653 1.00 . A A . 460 GLN CA   1 1 
        4  4086 1 1 50 GLN CB   C -23.230 -30.822  -45.328 1.00 . A A . 460 GLN CB   1 1 
        4  4087 1 1 50 GLN CD   C -25.424 -29.582  -45.337 1.00 . A A . 460 GLN CD   1 1 
        4  4088 1 1 50 GLN CG   C -23.953 -29.539  -44.982 1.00 . A A . 460 GLN CG   1 1 
        4  4089 1 1 50 GLN H    H -21.300 -29.231  -45.807 1.00 . A A . 460 GLN H    1 1 
        4  4090 1 1 50 GLN HA   H -22.015 -30.890  -43.579 1.00 . A A . 460 GLN HA   1 1 
        4  4091 1 1 50 GLN HB2  H -23.103 -30.878  -46.410 1.00 . A A . 460 GLN HB2  1 1 
        4  4092 1 1 50 GLN HB3  H -23.830 -31.665  -45.006 1.00 . A A . 460 GLN HB3  1 1 
        4  4093 1 1 50 GLN HE21 H -25.378 -27.639  -45.851 1.00 . A A . 460 GLN HE21 1 1 
        4  4094 1 1 50 GLN HE22 H -26.925 -28.446  -45.992 1.00 . A A . 460 GLN HE22 1 1 
        4  4095 1 1 50 GLN HG2  H -23.862 -29.361  -43.913 1.00 . A A . 460 GLN HG2  1 1 
        4  4096 1 1 50 GLN HG3  H -23.479 -28.717  -45.519 1.00 . A A . 460 GLN HG3  1 1 
        4  4097 1 1 50 GLN N    N -21.004 -29.827  -45.047 1.00 . A A . 460 GLN N    1 1 
        4  4098 1 1 50 GLN NE2  N -25.951 -28.471  -45.761 1.00 . A A . 460 GLN NE2  1 1 
        4  4099 1 1 50 GLN O    O -21.379 -33.231  -44.276 1.00 . A A . 460 GLN O    1 1 
        4  4100 1 1 50 GLN OE1  O -26.074 -30.605  -45.218 1.00 . A A . 460 GLN OE1  1 1 
        4  4101 1 1 51 ARG C    C -18.742 -33.846  -45.499 1.00 . A A . 461 ARG C    1 1 
        4  4102 1 1 51 ARG CA   C -19.856 -33.563  -46.496 1.00 . A A . 461 ARG CA   1 1 
        4  4103 1 1 51 ARG CB   C -19.305 -33.483  -47.922 1.00 . A A . 461 ARG CB   1 1 
        4  4104 1 1 51 ARG CD   C -21.522 -34.163  -48.996 1.00 . A A . 461 ARG CD   1 1 
        4  4105 1 1 51 ARG CG   C -20.364 -33.157  -48.982 1.00 . A A . 461 ARG CG   1 1 
        4  4106 1 1 51 ARG CZ   C -23.539 -34.602  -50.396 1.00 . A A . 461 ARG CZ   1 1 
        4  4107 1 1 51 ARG H    H -20.389 -31.494  -46.685 1.00 . A A . 461 ARG H    1 1 
        4  4108 1 1 51 ARG HA   H -20.579 -34.370  -46.442 1.00 . A A . 461 ARG HA   1 1 
        4  4109 1 1 51 ARG HB2  H -18.532 -32.714  -47.957 1.00 . A A . 461 ARG HB2  1 1 
        4  4110 1 1 51 ARG HB3  H -18.846 -34.440  -48.169 1.00 . A A . 461 ARG HB3  1 1 
        4  4111 1 1 51 ARG HD2  H -21.113 -35.175  -48.997 1.00 . A A . 461 ARG HD2  1 1 
        4  4112 1 1 51 ARG HD3  H -22.126 -34.022  -48.098 1.00 . A A . 461 ARG HD3  1 1 
        4  4113 1 1 51 ARG HE   H -22.040 -33.362  -50.900 1.00 . A A . 461 ARG HE   1 1 
        4  4114 1 1 51 ARG HG2  H -20.767 -32.167  -48.785 1.00 . A A . 461 ARG HG2  1 1 
        4  4115 1 1 51 ARG HG3  H -19.887 -33.154  -49.960 1.00 . A A . 461 ARG HG3  1 1 
        4  4116 1 1 51 ARG HH11 H -23.582 -35.621  -48.663 1.00 . A A . 461 ARG HH11 1 1 
        4  4117 1 1 51 ARG HH12 H -24.943 -35.879  -49.722 1.00 . A A . 461 ARG HH12 1 1 
        4  4118 1 1 51 ARG HH21 H -23.808 -33.750  -52.195 1.00 . A A . 461 ARG HH21 1 1 
        4  4119 1 1 51 ARG HH22 H -25.069 -34.831  -51.676 1.00 . A A . 461 ARG HH22 1 1 
        4  4120 1 1 51 ARG N    N -20.508 -32.317  -46.106 1.00 . A A . 461 ARG N    1 1 
        4  4121 1 1 51 ARG NE   N -22.377 -33.991  -50.187 1.00 . A A . 461 ARG NE   1 1 
        4  4122 1 1 51 ARG NH1  N -24.063 -35.430  -49.524 1.00 . A A . 461 ARG NH1  1 1 
        4  4123 1 1 51 ARG NH2  N -24.188 -34.375  -51.503 1.00 . A A . 461 ARG NH2  1 1 
        4  4124 1 1 51 ARG O    O -18.519 -34.987  -45.116 1.00 . A A . 461 ARG O    1 1 
        4  4125 1 1 52 ALA C    C -17.556 -33.408  -42.744 1.00 . A A . 462 ALA C    1 1 
        4  4126 1 1 52 ALA CA   C -16.995 -32.924  -44.084 1.00 . A A . 462 ALA CA   1 1 
        4  4127 1 1 52 ALA CB   C -16.266 -31.586  -43.913 1.00 . A A . 462 ALA CB   1 1 
        4  4128 1 1 52 ALA H    H -18.289 -31.872  -45.416 1.00 . A A . 462 ALA H    1 1 
        4  4129 1 1 52 ALA HA   H -16.280 -33.667  -44.446 1.00 . A A . 462 ALA HA   1 1 
        4  4130 1 1 52 ALA HB1  H -15.897 -31.242  -44.880 1.00 . A A . 462 ALA HB1  1 1 
        4  4131 1 1 52 ALA HB2  H -16.945 -30.845  -43.496 1.00 . A A . 462 ALA HB2  1 1 
        4  4132 1 1 52 ALA HB3  H -15.419 -31.721  -43.236 1.00 . A A . 462 ALA HB3  1 1 
        4  4133 1 1 52 ALA N    N -18.065 -32.792  -45.066 1.00 . A A . 462 ALA N    1 1 
        4  4134 1 1 52 ALA O    O -16.973 -34.273  -42.103 1.00 . A A . 462 ALA O    1 1 
        4  4135 1 1 53 LEU C    C -19.737 -34.742  -41.160 1.00 . A A . 463 LEU C    1 1 
        4  4136 1 1 53 LEU CA   C -19.295 -33.286  -41.059 1.00 . A A . 463 LEU CA   1 1 
        4  4137 1 1 53 LEU CB   C -20.441 -32.341  -40.644 1.00 . A A . 463 LEU CB   1 1 
        4  4138 1 1 53 LEU CD1  C -22.503 -33.661  -39.876 1.00 . A A . 463 LEU CD1  1 1 
        4  4139 1 1 53 LEU CD2  C -22.726 -31.412  -40.875 1.00 . A A . 463 LEU CD2  1 1 
        4  4140 1 1 53 LEU CG   C -21.921 -32.692  -40.906 1.00 . A A . 463 LEU CG   1 1 
        4  4141 1 1 53 LEU H    H -19.151 -32.138  -42.861 1.00 . A A . 463 LEU H    1 1 
        4  4142 1 1 53 LEU HA   H -18.526 -33.228  -40.289 1.00 . A A . 463 LEU HA   1 1 
        4  4143 1 1 53 LEU HB2  H -20.341 -32.169  -39.573 1.00 . A A . 463 LEU HB2  1 1 
        4  4144 1 1 53 LEU HB3  H -20.246 -31.386  -41.129 1.00 . A A . 463 LEU HB3  1 1 
        4  4145 1 1 53 LEU HD11 H -22.400 -33.245  -38.875 1.00 . A A . 463 LEU HD11 1 1 
        4  4146 1 1 53 LEU HD12 H -21.985 -34.611  -39.931 1.00 . A A . 463 LEU HD12 1 1 
        4  4147 1 1 53 LEU HD13 H -23.560 -33.830  -40.093 1.00 . A A . 463 LEU HD13 1 1 
        4  4148 1 1 53 LEU HD21 H -22.287 -30.689  -41.559 1.00 . A A . 463 LEU HD21 1 1 
        4  4149 1 1 53 LEU HD22 H -22.729 -31.003  -39.863 1.00 . A A . 463 LEU HD22 1 1 
        4  4150 1 1 53 LEU HD23 H -23.750 -31.623  -41.183 1.00 . A A . 463 LEU HD23 1 1 
        4  4151 1 1 53 LEU HG   H -22.013 -33.131  -41.892 1.00 . A A . 463 LEU HG   1 1 
        4  4152 1 1 53 LEU N    N -18.692 -32.864  -42.319 1.00 . A A . 463 LEU N    1 1 
        4  4153 1 1 53 LEU O    O -19.591 -35.483  -40.210 1.00 . A A . 463 LEU O    1 1 
        4  4154 1 1 54 GLN C    C -19.431 -37.481  -42.406 1.00 . A A . 464 GLN C    1 1 
        4  4155 1 1 54 GLN CA   C -20.646 -36.571  -42.469 1.00 . A A . 464 GLN CA   1 1 
        4  4156 1 1 54 GLN CB   C -21.380 -36.784  -43.788 1.00 . A A . 464 GLN CB   1 1 
        4  4157 1 1 54 GLN CD   C -23.669 -36.864  -42.739 1.00 . A A . 464 GLN CD   1 1 
        4  4158 1 1 54 GLN CG   C -22.784 -36.218  -43.788 1.00 . A A . 464 GLN CG   1 1 
        4  4159 1 1 54 GLN H    H -20.374 -34.521  -43.081 1.00 . A A . 464 GLN H    1 1 
        4  4160 1 1 54 GLN HA   H -21.305 -36.844  -41.651 1.00 . A A . 464 GLN HA   1 1 
        4  4161 1 1 54 GLN HB2  H -20.808 -36.319  -44.590 1.00 . A A . 464 GLN HB2  1 1 
        4  4162 1 1 54 GLN HB3  H -21.439 -37.854  -43.983 1.00 . A A . 464 GLN HB3  1 1 
        4  4163 1 1 54 GLN HE21 H -23.749 -38.575  -43.793 1.00 . A A . 464 GLN HE21 1 1 
        4  4164 1 1 54 GLN HE22 H -24.627 -38.560  -42.282 1.00 . A A . 464 GLN HE22 1 1 
        4  4165 1 1 54 GLN HG2  H -22.741 -35.150  -43.593 1.00 . A A . 464 GLN HG2  1 1 
        4  4166 1 1 54 GLN HG3  H -23.214 -36.376  -44.768 1.00 . A A . 464 GLN HG3  1 1 
        4  4167 1 1 54 GLN N    N -20.249 -35.168  -42.306 1.00 . A A . 464 GLN N    1 1 
        4  4168 1 1 54 GLN NE2  N -24.044 -38.097  -42.960 1.00 . A A . 464 GLN NE2  1 1 
        4  4169 1 1 54 GLN O    O -19.506 -38.602  -41.909 1.00 . A A . 464 GLN O    1 1 
        4  4170 1 1 54 GLN OE1  O -24.000 -36.256  -41.736 1.00 . A A . 464 GLN OE1  1 1 
        4  4171 1 1 55 GLY C    C -16.730 -37.845  -41.317 1.00 . A A . 465 GLY C    1 1 
        4  4172 1 1 55 GLY CA   C -17.064 -37.722  -42.784 1.00 . A A . 465 GLY CA   1 1 
        4  4173 1 1 55 GLY H    H -18.301 -36.072  -43.317 1.00 . A A . 465 GLY H    1 1 
        4  4174 1 1 55 GLY HA2  H -17.186 -38.715  -43.215 1.00 . A A . 465 GLY HA2  1 1 
        4  4175 1 1 55 GLY HA3  H -16.269 -37.184  -43.301 1.00 . A A . 465 GLY HA3  1 1 
        4  4176 1 1 55 GLY N    N -18.305 -36.984  -42.887 1.00 . A A . 465 GLY N    1 1 
        4  4177 1 1 55 GLY O    O -16.455 -38.931  -40.831 1.00 . A A . 465 GLY O    1 1 
        4  4178 1 1 56 ALA C    C -17.408 -37.694  -38.397 1.00 . A A . 466 ALA C    1 1 
        4  4179 1 1 56 ALA CA   C -16.513 -36.703  -39.168 1.00 . A A . 466 ALA CA   1 1 
        4  4180 1 1 56 ALA CB   C -16.691 -35.280  -38.630 1.00 . A A . 466 ALA CB   1 1 
        4  4181 1 1 56 ALA H    H -17.027 -35.853  -41.061 1.00 . A A . 466 ALA H    1 1 
        4  4182 1 1 56 ALA HA   H -15.475 -36.997  -39.017 1.00 . A A . 466 ALA HA   1 1 
        4  4183 1 1 56 ALA HB1  H -16.336 -35.235  -37.600 1.00 . A A . 466 ALA HB1  1 1 
        4  4184 1 1 56 ALA HB2  H -16.116 -34.585  -39.244 1.00 . A A . 466 ALA HB2  1 1 
        4  4185 1 1 56 ALA HB3  H -17.745 -35.005  -38.660 1.00 . A A . 466 ALA HB3  1 1 
        4  4186 1 1 56 ALA N    N -16.789 -36.729  -40.601 1.00 . A A . 466 ALA N    1 1 
        4  4187 1 1 56 ALA O    O -16.957 -38.332  -37.459 1.00 . A A . 466 ALA O    1 1 
        4  4188 1 1 57 GLN C    C -19.111 -40.213  -38.370 1.00 . A A . 467 GLN C    1 1 
        4  4189 1 1 57 GLN CA   C -19.588 -38.775  -38.164 1.00 . A A . 467 GLN CA   1 1 
        4  4190 1 1 57 GLN CB   C -20.976 -38.670  -38.800 1.00 . A A . 467 GLN CB   1 1 
        4  4191 1 1 57 GLN CD   C -22.522 -37.189  -37.392 1.00 . A A . 467 GLN CD   1 1 
        4  4192 1 1 57 GLN CG   C -21.692 -37.322  -38.647 1.00 . A A . 467 GLN CG   1 1 
        4  4193 1 1 57 GLN H    H -19.001 -37.263  -39.578 1.00 . A A . 467 GLN H    1 1 
        4  4194 1 1 57 GLN HA   H -19.652 -38.562  -37.097 1.00 . A A . 467 GLN HA   1 1 
        4  4195 1 1 57 GLN HB2  H -20.839 -38.857  -39.859 1.00 . A A . 467 GLN HB2  1 1 
        4  4196 1 1 57 GLN HB3  H -21.610 -39.459  -38.398 1.00 . A A . 467 GLN HB3  1 1 
        4  4197 1 1 57 GLN HE21 H -22.055 -35.239  -37.289 1.00 . A A . 467 GLN HE21 1 1 
        4  4198 1 1 57 GLN HE22 H -23.114 -35.838  -36.038 1.00 . A A . 467 GLN HE22 1 1 
        4  4199 1 1 57 GLN HG2  H -20.960 -36.530  -38.644 1.00 . A A . 467 GLN HG2  1 1 
        4  4200 1 1 57 GLN HG3  H -22.346 -37.176  -39.505 1.00 . A A . 467 GLN HG3  1 1 
        4  4201 1 1 57 GLN N    N -18.664 -37.827  -38.803 1.00 . A A . 467 GLN N    1 1 
        4  4202 1 1 57 GLN NE2  N -22.565 -35.993  -36.862 1.00 . A A . 467 GLN NE2  1 1 
        4  4203 1 1 57 GLN O    O -19.095 -41.018  -37.440 1.00 . A A . 467 GLN O    1 1 
        4  4204 1 1 57 GLN OE1  O -23.121 -38.135  -36.911 1.00 . A A . 467 GLN OE1  1 1 
        4  4205 1 1 58 ALA C    C -16.995 -42.253  -39.268 1.00 . A A . 468 ALA C    1 1 
        4  4206 1 1 58 ALA CA   C -18.318 -41.891  -39.942 1.00 . A A . 468 ALA CA   1 1 
        4  4207 1 1 58 ALA CB   C -18.195 -42.025  -41.468 1.00 . A A . 468 ALA CB   1 1 
        4  4208 1 1 58 ALA H    H -18.752 -39.833  -40.336 1.00 . A A . 468 ALA H    1 1 
        4  4209 1 1 58 ALA HA   H -19.082 -42.585  -39.591 1.00 . A A . 468 ALA HA   1 1 
        4  4210 1 1 58 ALA HB1  H -17.440 -41.330  -41.841 1.00 . A A . 468 ALA HB1  1 1 
        4  4211 1 1 58 ALA HB2  H -17.903 -43.045  -41.721 1.00 . A A . 468 ALA HB2  1 1 
        4  4212 1 1 58 ALA HB3  H -19.155 -41.798  -41.935 1.00 . A A . 468 ALA HB3  1 1 
        4  4213 1 1 58 ALA N    N -18.737 -40.536  -39.601 1.00 . A A . 468 ALA N    1 1 
        4  4214 1 1 58 ALA O    O -16.850 -43.335  -38.695 1.00 . A A . 468 ALA O    1 1 
        4  4215 1 1 59 VAL C    C -14.828 -41.659  -37.219 1.00 . A A . 469 VAL C    1 1 
        4  4216 1 1 59 VAL CA   C -14.721 -41.616  -38.733 1.00 . A A . 469 VAL CA   1 1 
        4  4217 1 1 59 VAL CB   C -13.621 -40.601  -39.172 1.00 . A A . 469 VAL CB   1 1 
        4  4218 1 1 59 VAL CG1  C -13.530 -40.548  -40.702 1.00 . A A . 469 VAL CG1  1 1 
        4  4219 1 1 59 VAL CG2  C -13.887 -39.217  -38.611 1.00 . A A . 469 VAL CG2  1 1 
        4  4220 1 1 59 VAL H    H -16.184 -40.458  -39.797 1.00 . A A . 469 VAL H    1 1 
        4  4221 1 1 59 VAL HA   H -14.409 -42.604  -39.068 1.00 . A A . 469 VAL HA   1 1 
        4  4222 1 1 59 VAL HB   H -12.666 -40.943  -38.783 1.00 . A A . 469 VAL HB   1 1 
        4  4223 1 1 59 VAL HG11 H -14.449 -40.135  -41.118 1.00 . A A . 469 VAL HG11 1 1 
        4  4224 1 1 59 VAL HG12 H -12.696 -39.912  -40.995 1.00 . A A . 469 VAL HG12 1 1 
        4  4225 1 1 59 VAL HG13 H -13.374 -41.550  -41.097 1.00 . A A . 469 VAL HG13 1 1 
        4  4226 1 1 59 VAL HG21 H -14.918 -38.935  -38.816 1.00 . A A . 469 VAL HG21 1 1 
        4  4227 1 1 59 VAL HG22 H -13.713 -39.219  -37.534 1.00 . A A . 469 VAL HG22 1 1 
        4  4228 1 1 59 VAL HG23 H -13.211 -38.497  -39.073 1.00 . A A . 469 VAL HG23 1 1 
        4  4229 1 1 59 VAL N    N -16.028 -41.349  -39.326 1.00 . A A . 469 VAL N    1 1 
        4  4230 1 1 59 VAL O    O -14.038 -42.321  -36.579 1.00 . A A . 469 VAL O    1 1 
        4  4231 1 1 60 ALA C    C -16.162 -42.399  -34.648 1.00 . A A . 470 ALA C    1 1 
        4  4232 1 1 60 ALA CA   C -15.978 -40.976  -35.181 1.00 . A A . 470 ALA CA   1 1 
        4  4233 1 1 60 ALA CB   C -17.167 -40.101  -34.770 1.00 . A A . 470 ALA CB   1 1 
        4  4234 1 1 60 ALA H    H -16.442 -40.422  -37.207 1.00 . A A . 470 ALA H    1 1 
        4  4235 1 1 60 ALA HA   H -15.077 -40.563  -34.729 1.00 . A A . 470 ALA HA   1 1 
        4  4236 1 1 60 ALA HB1  H -18.080 -40.469  -35.239 1.00 . A A . 470 ALA HB1  1 1 
        4  4237 1 1 60 ALA HB2  H -17.283 -40.128  -33.687 1.00 . A A . 470 ALA HB2  1 1 
        4  4238 1 1 60 ALA HB3  H -16.989 -39.071  -35.083 1.00 . A A . 470 ALA HB3  1 1 
        4  4239 1 1 60 ALA N    N -15.805 -40.972  -36.638 1.00 . A A . 470 ALA N    1 1 
        4  4240 1 1 60 ALA O    O -15.746 -42.700  -33.529 1.00 . A A . 470 ALA O    1 1 
        4  4241 1 1 61 ALA C    C -15.558 -45.345  -34.929 1.00 . A A . 471 ALA C    1 1 
        4  4242 1 1 61 ALA CA   C -16.934 -44.668  -35.034 1.00 . A A . 471 ALA CA   1 1 
        4  4243 1 1 61 ALA CB   C -17.827 -45.407  -36.036 1.00 . A A . 471 ALA CB   1 1 
        4  4244 1 1 61 ALA H    H -17.107 -42.988  -36.354 1.00 . A A . 471 ALA H    1 1 
        4  4245 1 1 61 ALA HA   H -17.403 -44.690  -34.048 1.00 . A A . 471 ALA HA   1 1 
        4  4246 1 1 61 ALA HB1  H -17.956 -46.442  -35.716 1.00 . A A . 471 ALA HB1  1 1 
        4  4247 1 1 61 ALA HB2  H -18.802 -44.921  -36.087 1.00 . A A . 471 ALA HB2  1 1 
        4  4248 1 1 61 ALA HB3  H -17.367 -45.393  -37.026 1.00 . A A . 471 ALA HB3  1 1 
        4  4249 1 1 61 ALA N    N -16.764 -43.277  -35.442 1.00 . A A . 471 ALA N    1 1 
        4  4250 1 1 61 ALA O    O -15.318 -46.140  -34.027 1.00 . A A . 471 ALA O    1 1 
        4  4251 1 1 62 ALA C    C -12.506 -44.884  -34.668 1.00 . A A . 472 ALA C    1 1 
        4  4252 1 1 62 ALA CA   C -13.297 -45.538  -35.809 1.00 . A A . 472 ALA CA   1 1 
        4  4253 1 1 62 ALA CB   C -12.599 -45.299  -37.157 1.00 . A A . 472 ALA CB   1 1 
        4  4254 1 1 62 ALA H    H -14.907 -44.365  -36.581 1.00 . A A . 472 ALA H    1 1 
        4  4255 1 1 62 ALA HA   H -13.339 -46.609  -35.622 1.00 . A A . 472 ALA HA   1 1 
        4  4256 1 1 62 ALA HB1  H -13.180 -45.760  -37.958 1.00 . A A . 472 ALA HB1  1 1 
        4  4257 1 1 62 ALA HB2  H -12.510 -44.229  -37.346 1.00 . A A . 472 ALA HB2  1 1 
        4  4258 1 1 62 ALA HB3  H -11.602 -45.742  -37.134 1.00 . A A . 472 ALA HB3  1 1 
        4  4259 1 1 62 ALA N    N -14.659 -45.012  -35.843 1.00 . A A . 472 ALA N    1 1 
        4  4260 1 1 62 ALA O    O -11.702 -45.531  -34.016 1.00 . A A . 472 ALA O    1 1 
        4  4261 1 1 63 GLN C    C -12.370 -43.394  -31.985 1.00 . A A . 473 GLN C    1 1 
        4  4262 1 1 63 GLN CA   C -12.023 -42.882  -33.374 1.00 . A A . 473 GLN CA   1 1 
        4  4263 1 1 63 GLN CB   C -12.347 -41.384  -33.412 1.00 . A A . 473 GLN CB   1 1 
        4  4264 1 1 63 GLN CD   C -10.426 -40.497  -34.822 1.00 . A A . 473 GLN CD   1 1 
        4  4265 1 1 63 GLN CG   C -11.923 -40.655  -34.682 1.00 . A A . 473 GLN CG   1 1 
        4  4266 1 1 63 GLN H    H -13.397 -43.093  -35.005 1.00 . A A . 473 GLN H    1 1 
        4  4267 1 1 63 GLN HA   H -10.959 -43.032  -33.534 1.00 . A A . 473 GLN HA   1 1 
        4  4268 1 1 63 GLN HB2  H -13.423 -41.266  -33.295 1.00 . A A . 473 GLN HB2  1 1 
        4  4269 1 1 63 GLN HB3  H -11.865 -40.904  -32.561 1.00 . A A . 473 GLN HB3  1 1 
        4  4270 1 1 63 GLN HE21 H -10.620 -40.133  -36.799 1.00 . A A . 473 GLN HE21 1 1 
        4  4271 1 1 63 GLN HE22 H  -9.002 -40.096  -36.165 1.00 . A A . 473 GLN HE22 1 1 
        4  4272 1 1 63 GLN HG2  H -12.288 -41.190  -35.544 1.00 . A A . 473 GLN HG2  1 1 
        4  4273 1 1 63 GLN HG3  H -12.381 -39.671  -34.672 1.00 . A A . 473 GLN HG3  1 1 
        4  4274 1 1 63 GLN N    N -12.733 -43.600  -34.431 1.00 . A A . 473 GLN N    1 1 
        4  4275 1 1 63 GLN NE2  N  -9.984 -40.220  -36.018 1.00 . A A . 473 GLN NE2  1 1 
        4  4276 1 1 63 GLN O    O -11.491 -43.645  -31.166 1.00 . A A . 473 GLN O    1 1 
        4  4277 1 1 63 GLN OE1  O  -9.681 -40.621  -33.863 1.00 . A A . 473 GLN OE1  1 1 
        4  4278 1 1 64 ARG C    C -13.522 -45.496  -30.208 1.00 . A A . 474 ARG C    1 1 
        4  4279 1 1 64 ARG CA   C -14.069 -44.085  -30.395 1.00 . A A . 474 ARG CA   1 1 
        4  4280 1 1 64 ARG CB   C -15.597 -44.041  -30.228 1.00 . A A . 474 ARG CB   1 1 
        4  4281 1 1 64 ARG CD   C -17.877 -44.677  -31.085 1.00 . A A . 474 ARG CD   1 1 
        4  4282 1 1 64 ARG CG   C -16.382 -44.965  -31.145 1.00 . A A . 474 ARG CG   1 1 
        4  4283 1 1 64 ARG CZ   C -19.707 -44.717  -29.399 1.00 . A A . 474 ARG CZ   1 1 
        4  4284 1 1 64 ARG H    H -14.360 -43.335  -32.410 1.00 . A A . 474 ARG H    1 1 
        4  4285 1 1 64 ARG HA   H -13.622 -43.453  -29.626 1.00 . A A . 474 ARG HA   1 1 
        4  4286 1 1 64 ARG HB2  H -15.829 -44.308  -29.208 1.00 . A A . 474 ARG HB2  1 1 
        4  4287 1 1 64 ARG HB3  H -15.929 -43.017  -30.400 1.00 . A A . 474 ARG HB3  1 1 
        4  4288 1 1 64 ARG HD2  H -18.044 -43.631  -31.347 1.00 . A A . 474 ARG HD2  1 1 
        4  4289 1 1 64 ARG HD3  H -18.386 -45.306  -31.819 1.00 . A A . 474 ARG HD3  1 1 
        4  4290 1 1 64 ARG HE   H -17.819 -45.321  -29.060 1.00 . A A . 474 ARG HE   1 1 
        4  4291 1 1 64 ARG HG2  H -16.045 -44.816  -32.160 1.00 . A A . 474 ARG HG2  1 1 
        4  4292 1 1 64 ARG HG3  H -16.202 -46.000  -30.859 1.00 . A A . 474 ARG HG3  1 1 
        4  4293 1 1 64 ARG HH11 H -20.320 -44.005  -31.177 1.00 . A A . 474 ARG HH11 1 1 
        4  4294 1 1 64 ARG HH12 H -21.538 -44.068  -29.933 1.00 . A A . 474 ARG HH12 1 1 
        4  4295 1 1 64 ARG HH21 H -19.429 -45.375  -27.523 1.00 . A A . 474 ARG HH21 1 1 
        4  4296 1 1 64 ARG HH22 H -21.039 -44.830  -27.902 1.00 . A A . 474 ARG HH22 1 1 
        4  4297 1 1 64 ARG N    N -13.655 -43.569  -31.708 1.00 . A A . 474 ARG N    1 1 
        4  4298 1 1 64 ARG NE   N -18.444 -44.938  -29.751 1.00 . A A . 474 ARG NE   1 1 
        4  4299 1 1 64 ARG NH1  N -20.591 -44.222  -30.232 1.00 . A A . 474 ARG NH1  1 1 
        4  4300 1 1 64 ARG NH2  N -20.086 -44.992  -28.181 1.00 . A A . 474 ARG NH2  1 1 
        4  4301 1 1 64 ARG O    O -13.268 -45.932  -29.091 1.00 . A A . 474 ARG O    1 1 
        4  4302 1 1 65 LEU C    C -11.249 -47.483  -31.026 1.00 . A A . 475 LEU C    1 1 
        4  4303 1 1 65 LEU CA   C -12.759 -47.527  -31.312 1.00 . A A . 475 LEU CA   1 1 
        4  4304 1 1 65 LEU CB   C -13.050 -48.200  -32.668 1.00 . A A . 475 LEU CB   1 1 
        4  4305 1 1 65 LEU CD1  C -11.825 -50.404  -32.462 1.00 . A A . 475 LEU CD1  1 1 
        4  4306 1 1 65 LEU CD2  C -12.363 -49.474  -34.709 1.00 . A A . 475 LEU CD2  1 1 
        4  4307 1 1 65 LEU CG   C -11.986 -49.118  -33.284 1.00 . A A . 475 LEU CG   1 1 
        4  4308 1 1 65 LEU H    H -13.581 -45.780  -32.204 1.00 . A A . 475 LEU H    1 1 
        4  4309 1 1 65 LEU HA   H -13.234 -48.111  -30.524 1.00 . A A . 475 LEU HA   1 1 
        4  4310 1 1 65 LEU HB2  H -13.976 -48.767  -32.571 1.00 . A A . 475 LEU HB2  1 1 
        4  4311 1 1 65 LEU HB3  H -13.238 -47.410  -33.384 1.00 . A A . 475 LEU HB3  1 1 
        4  4312 1 1 65 LEU HD11 H -11.051 -51.027  -32.909 1.00 . A A . 475 LEU HD11 1 1 
        4  4313 1 1 65 LEU HD12 H -12.766 -50.954  -32.444 1.00 . A A . 475 LEU HD12 1 1 
        4  4314 1 1 65 LEU HD13 H -11.534 -50.156  -31.439 1.00 . A A . 475 LEU HD13 1 1 
        4  4315 1 1 65 LEU HD21 H -11.605 -50.134  -35.130 1.00 . A A . 475 LEU HD21 1 1 
        4  4316 1 1 65 LEU HD22 H -12.410 -48.565  -35.307 1.00 . A A . 475 LEU HD22 1 1 
        4  4317 1 1 65 LEU HD23 H -13.332 -49.973  -34.726 1.00 . A A . 475 LEU HD23 1 1 
        4  4318 1 1 65 LEU HG   H -11.039 -48.574  -33.316 1.00 . A A . 475 LEU HG   1 1 
        4  4319 1 1 65 LEU N    N -13.331 -46.190  -31.317 1.00 . A A . 475 LEU N    1 1 
        4  4320 1 1 65 LEU O    O -10.780 -48.195  -30.147 1.00 . A A . 475 LEU O    1 1 
        4  4321 1 1 66 VAL C    C  -8.698 -46.190  -30.158 1.00 . A A . 476 VAL C    1 1 
        4  4322 1 1 66 VAL CA   C  -9.027 -46.660  -31.566 1.00 . A A . 476 VAL CA   1 1 
        4  4323 1 1 66 VAL CB   C  -8.278 -45.822  -32.663 1.00 . A A . 476 VAL CB   1 1 
        4  4324 1 1 66 VAL CG1  C  -8.637 -44.356  -32.617 1.00 . A A . 476 VAL CG1  1 1 
        4  4325 1 1 66 VAL CG2  C  -6.763 -45.994  -32.531 1.00 . A A . 476 VAL CG2  1 1 
        4  4326 1 1 66 VAL H    H -10.897 -46.072  -32.465 1.00 . A A . 476 VAL H    1 1 
        4  4327 1 1 66 VAL HA   H  -8.678 -47.679  -31.661 1.00 . A A . 476 VAL HA   1 1 
        4  4328 1 1 66 VAL HB   H  -8.586 -46.201  -33.630 1.00 . A A . 476 VAL HB   1 1 
        4  4329 1 1 66 VAL HG11 H  -9.704 -44.253  -32.724 1.00 . A A . 476 VAL HG11 1 1 
        4  4330 1 1 66 VAL HG12 H  -8.314 -43.911  -31.677 1.00 . A A . 476 VAL HG12 1 1 
        4  4331 1 1 66 VAL HG13 H  -8.153 -43.834  -33.445 1.00 . A A . 476 VAL HG13 1 1 
        4  4332 1 1 66 VAL HG21 H  -6.425 -45.587  -31.572 1.00 . A A . 476 VAL HG21 1 1 
        4  4333 1 1 66 VAL HG22 H  -6.508 -47.052  -32.583 1.00 . A A . 476 VAL HG22 1 1 
        4  4334 1 1 66 VAL HG23 H  -6.264 -45.465  -33.343 1.00 . A A . 476 VAL HG23 1 1 
        4  4335 1 1 66 VAL N    N -10.484 -46.674  -31.751 1.00 . A A . 476 VAL N    1 1 
        4  4336 1 1 66 VAL O    O  -7.772 -46.693  -29.515 1.00 . A A . 476 VAL O    1 1 
        4  4337 1 1 67 HIS C    C  -9.527 -45.849  -27.307 1.00 . A A . 477 HIS C    1 1 
        4  4338 1 1 67 HIS CA   C  -9.301 -44.740  -28.326 1.00 . A A . 477 HIS CA   1 1 
        4  4339 1 1 67 HIS CB   C -10.265 -43.583  -28.081 1.00 . A A . 477 HIS CB   1 1 
        4  4340 1 1 67 HIS CD2  C  -8.809 -42.751  -26.108 1.00 . A A . 477 HIS CD2  1 1 
        4  4341 1 1 67 HIS CE1  C -10.191 -41.414  -25.171 1.00 . A A . 477 HIS CE1  1 1 
        4  4342 1 1 67 HIS CG   C  -9.947 -42.797  -26.850 1.00 . A A . 477 HIS CG   1 1 
        4  4343 1 1 67 HIS H    H -10.223 -44.855  -30.227 1.00 . A A . 477 HIS H    1 1 
        4  4344 1 1 67 HIS HA   H  -8.280 -44.373  -28.224 1.00 . A A . 477 HIS HA   1 1 
        4  4345 1 1 67 HIS HB2  H -10.221 -42.917  -28.945 1.00 . A A . 477 HIS HB2  1 1 
        4  4346 1 1 67 HIS HB3  H -11.277 -43.981  -28.004 1.00 . A A . 477 HIS HB3  1 1 
        4  4347 1 1 67 HIS HD1  H -11.748 -41.715  -26.528 1.00 . A A . 477 HIS HD1  1 1 
        4  4348 1 1 67 HIS HD2  H  -7.914 -43.316  -26.330 1.00 . A A . 477 HIS HD2  1 1 
        4  4349 1 1 67 HIS HE1  H -10.635 -40.694  -24.496 1.00 . A A . 477 HIS HE1  1 1 
        4  4350 1 1 67 HIS N    N  -9.480 -45.246  -29.662 1.00 . A A . 477 HIS N    1 1 
        4  4351 1 1 67 HIS ND1  N -10.811 -41.931  -26.230 1.00 . A A . 477 HIS ND1  1 1 
        4  4352 1 1 67 HIS NE2  N  -8.968 -41.885  -25.046 1.00 . A A . 477 HIS NE2  1 1 
        4  4353 1 1 67 HIS O    O  -8.846 -45.902  -26.297 1.00 . A A . 477 HIS O    1 1 
        4  4354 1 1 68 ALA C    C  -9.482 -48.688  -26.435 1.00 . A A . 478 ALA C    1 1 
        4  4355 1 1 68 ALA CA   C -10.738 -47.833  -26.636 1.00 . A A . 478 ALA CA   1 1 
        4  4356 1 1 68 ALA CB   C -11.903 -48.693  -27.136 1.00 . A A . 478 ALA CB   1 1 
        4  4357 1 1 68 ALA H    H -11.002 -46.704  -28.433 1.00 . A A . 478 ALA H    1 1 
        4  4358 1 1 68 ALA HA   H -11.012 -47.397  -25.679 1.00 . A A . 478 ALA HA   1 1 
        4  4359 1 1 68 ALA HB1  H -12.755 -48.053  -27.370 1.00 . A A . 478 ALA HB1  1 1 
        4  4360 1 1 68 ALA HB2  H -11.602 -49.238  -28.032 1.00 . A A . 478 ALA HB2  1 1 
        4  4361 1 1 68 ALA HB3  H -12.188 -49.406  -26.362 1.00 . A A . 478 ALA HB3  1 1 
        4  4362 1 1 68 ALA N    N -10.466 -46.750  -27.571 1.00 . A A . 478 ALA N    1 1 
        4  4363 1 1 68 ALA O    O  -9.145 -49.046  -25.314 1.00 . A A . 478 ALA O    1 1 
        4  4364 1 1 69 ILE C    C  -6.458 -49.022  -26.768 1.00 . A A . 479 ILE C    1 1 
        4  4365 1 1 69 ILE CA   C  -7.572 -49.824  -27.409 1.00 . A A . 479 ILE CA   1 1 
        4  4366 1 1 69 ILE CB   C  -7.077 -50.328  -28.780 1.00 . A A . 479 ILE CB   1 1 
        4  4367 1 1 69 ILE CD1  C  -8.434 -50.455  -30.848 1.00 . A A . 479 ILE CD1  1 1 
        4  4368 1 1 69 ILE CG1  C  -8.204 -51.050  -29.522 1.00 . A A . 479 ILE CG1  1 1 
        4  4369 1 1 69 ILE CG2  C  -5.883 -51.298  -28.623 1.00 . A A . 479 ILE CG2  1 1 
        4  4370 1 1 69 ILE H    H  -9.079 -48.687  -28.433 1.00 . A A . 479 ILE H    1 1 
        4  4371 1 1 69 ILE HA   H  -7.791 -50.685  -26.781 1.00 . A A . 479 ILE HA   1 1 
        4  4372 1 1 69 ILE HB   H  -6.762 -49.469  -29.373 1.00 . A A . 479 ILE HB   1 1 
        4  4373 1 1 69 ILE HD11 H  -8.706 -49.412  -30.712 1.00 . A A . 479 ILE HD11 1 1 
        4  4374 1 1 69 ILE HD12 H  -7.523 -50.515  -31.444 1.00 . A A . 479 ILE HD12 1 1 
        4  4375 1 1 69 ILE HD13 H  -9.239 -50.983  -31.350 1.00 . A A . 479 ILE HD13 1 1 
        4  4376 1 1 69 ILE HG12 H  -7.939 -52.093  -29.643 1.00 . A A . 479 ILE HG12 1 1 
        4  4377 1 1 69 ILE HG13 H  -9.125 -51.000  -28.946 1.00 . A A . 479 ILE HG13 1 1 
        4  4378 1 1 69 ILE HG21 H  -5.627 -51.732  -29.591 1.00 . A A . 479 ILE HG21 1 1 
        4  4379 1 1 69 ILE HG22 H  -5.017 -50.756  -28.242 1.00 . A A . 479 ILE HG22 1 1 
        4  4380 1 1 69 ILE HG23 H  -6.142 -52.096  -27.921 1.00 . A A . 479 ILE HG23 1 1 
        4  4381 1 1 69 ILE N    N  -8.780 -49.004  -27.515 1.00 . A A . 479 ILE N    1 1 
        4  4382 1 1 69 ILE O    O  -5.659 -49.561  -26.021 1.00 . A A . 479 ILE O    1 1 
        4  4383 1 1 70 ALA C    C  -5.491 -46.901  -24.931 1.00 . A A . 480 ALA C    1 1 
        4  4384 1 1 70 ALA CA   C  -5.392 -46.860  -26.463 1.00 . A A . 480 ALA CA   1 1 
        4  4385 1 1 70 ALA CB   C  -5.560 -45.425  -26.989 1.00 . A A . 480 ALA CB   1 1 
        4  4386 1 1 70 ALA H    H  -7.108 -47.308  -27.652 1.00 . A A . 480 ALA H    1 1 
        4  4387 1 1 70 ALA HA   H  -4.413 -47.235  -26.759 1.00 . A A . 480 ALA HA   1 1 
        4  4388 1 1 70 ALA HB1  H  -6.485 -44.997  -26.606 1.00 . A A . 480 ALA HB1  1 1 
        4  4389 1 1 70 ALA HB2  H  -4.719 -44.815  -26.657 1.00 . A A . 480 ALA HB2  1 1 
        4  4390 1 1 70 ALA HB3  H  -5.591 -45.434  -28.081 1.00 . A A . 480 ALA HB3  1 1 
        4  4391 1 1 70 ALA N    N  -6.414 -47.725  -27.038 1.00 . A A . 480 ALA N    1 1 
        4  4392 1 1 70 ALA O    O  -4.509 -46.696  -24.216 1.00 . A A . 480 ALA O    1 1 
        4  4393 1 1 71 LEU C    C  -6.423 -48.662  -22.538 1.00 . A A . 481 LEU C    1 1 
        4  4394 1 1 71 LEU CA   C  -6.878 -47.301  -22.985 1.00 . A A . 481 LEU CA   1 1 
        4  4395 1 1 71 LEU CB   C  -8.332 -47.088  -22.598 1.00 . A A . 481 LEU CB   1 1 
        4  4396 1 1 71 LEU CD1  C -10.271 -45.676  -23.206 1.00 . A A . 481 LEU CD1  1 1 
        4  4397 1 1 71 LEU CD2  C  -8.343 -44.626  -22.018 1.00 . A A . 481 LEU CD2  1 1 
        4  4398 1 1 71 LEU CG   C  -8.769 -45.692  -23.015 1.00 . A A . 481 LEU CG   1 1 
        4  4399 1 1 71 LEU H    H  -7.480 -47.327  -25.056 1.00 . A A . 481 LEU H    1 1 
        4  4400 1 1 71 LEU HA   H  -6.271 -46.551  -22.486 1.00 . A A . 481 LEU HA   1 1 
        4  4401 1 1 71 LEU HB2  H  -8.947 -47.826  -23.106 1.00 . A A . 481 LEU HB2  1 1 
        4  4402 1 1 71 LEU HB3  H  -8.449 -47.204  -21.521 1.00 . A A . 481 LEU HB3  1 1 
        4  4403 1 1 71 LEU HD11 H -10.549 -46.462  -23.907 1.00 . A A . 481 LEU HD11 1 1 
        4  4404 1 1 71 LEU HD12 H -10.574 -44.712  -23.613 1.00 . A A . 481 LEU HD12 1 1 
        4  4405 1 1 71 LEU HD13 H -10.770 -45.848  -22.253 1.00 . A A . 481 LEU HD13 1 1 
        4  4406 1 1 71 LEU HD21 H  -8.668 -43.649  -22.376 1.00 . A A . 481 LEU HD21 1 1 
        4  4407 1 1 71 LEU HD22 H  -7.258 -44.622  -21.929 1.00 . A A . 481 LEU HD22 1 1 
        4  4408 1 1 71 LEU HD23 H  -8.787 -44.825  -21.044 1.00 . A A . 481 LEU HD23 1 1 
        4  4409 1 1 71 LEU HG   H  -8.288 -45.483  -23.961 1.00 . A A . 481 LEU HG   1 1 
        4  4410 1 1 71 LEU N    N  -6.684 -47.179  -24.428 1.00 . A A . 481 LEU N    1 1 
        4  4411 1 1 71 LEU O    O  -5.769 -48.802  -21.533 1.00 . A A . 481 LEU O    1 1 
        4  4412 1 1 72 MET C    C  -4.863 -51.196  -22.901 1.00 . A A . 482 MET C    1 1 
        4  4413 1 1 72 MET CA   C  -6.357 -51.041  -22.947 1.00 . A A . 482 MET CA   1 1 
        4  4414 1 1 72 MET CB   C  -6.912 -52.046  -23.944 1.00 . A A . 482 MET CB   1 1 
        4  4415 1 1 72 MET CE   C  -9.027 -53.275  -26.342 1.00 . A A . 482 MET CE   1 1 
        4  4416 1 1 72 MET CG   C  -8.378 -51.986  -23.970 1.00 . A A . 482 MET CG   1 1 
        4  4417 1 1 72 MET H    H  -7.309 -49.527  -24.143 1.00 . A A . 482 MET H    1 1 
        4  4418 1 1 72 MET HA   H  -6.749 -51.267  -21.958 1.00 . A A . 482 MET HA   1 1 
        4  4419 1 1 72 MET HB2  H  -6.520 -51.839  -24.938 1.00 . A A . 482 MET HB2  1 1 
        4  4420 1 1 72 MET HB3  H  -6.604 -53.046  -23.640 1.00 . A A . 482 MET HB3  1 1 
        4  4421 1 1 72 MET HE1  H  -9.527 -52.346  -26.624 1.00 . A A . 482 MET HE1  1 1 
        4  4422 1 1 72 MET HE2  H  -7.978 -53.223  -26.634 1.00 . A A . 482 MET HE2  1 1 
        4  4423 1 1 72 MET HE3  H  -9.505 -54.112  -26.852 1.00 . A A . 482 MET HE3  1 1 
        4  4424 1 1 72 MET HG2  H  -8.693 -51.772  -22.958 1.00 . A A . 482 MET HG2  1 1 
        4  4425 1 1 72 MET HG3  H  -8.683 -51.167  -24.607 1.00 . A A . 482 MET HG3  1 1 
        4  4426 1 1 72 MET N    N  -6.758 -49.683  -23.303 1.00 . A A . 482 MET N    1 1 
        4  4427 1 1 72 MET O    O  -4.346 -52.044  -22.170 1.00 . A A . 482 MET O    1 1 
        4  4428 1 1 72 MET SD   S  -9.150 -53.505  -24.560 1.00 . A A . 482 MET SD   1 1 
        4  4429 1 1 73 THR C    C  -2.068 -49.836  -22.560 1.00 . A A . 483 THR C    1 1 
        4  4430 1 1 73 THR CA   C  -2.714 -50.525  -23.746 1.00 . A A . 483 THR CA   1 1 
        4  4431 1 1 73 THR CB   C  -2.166 -49.979  -25.068 1.00 . A A . 483 THR CB   1 1 
        4  4432 1 1 73 THR CG2  C  -2.633 -50.850  -26.231 1.00 . A A . 483 THR CG2  1 1 
        4  4433 1 1 73 THR H    H  -4.637 -49.671  -24.250 1.00 . A A . 483 THR H    1 1 
        4  4434 1 1 73 THR HA   H  -2.462 -51.583  -23.688 1.00 . A A . 483 THR HA   1 1 
        4  4435 1 1 73 THR HB   H  -1.076 -49.971  -25.037 1.00 . A A . 483 THR HB   1 1 
        4  4436 1 1 73 THR HG1  H  -2.180 -48.269  -26.016 1.00 . A A . 483 THR HG1  1 1 
        4  4437 1 1 73 THR HG21 H  -2.411 -50.350  -27.172 1.00 . A A . 483 THR HG21 1 1 
        4  4438 1 1 73 THR HG22 H  -3.712 -51.022  -26.161 1.00 . A A . 483 THR HG22 1 1 
        4  4439 1 1 73 THR HG23 H  -2.118 -51.808  -26.198 1.00 . A A . 483 THR HG23 1 1 
        4  4440 1 1 73 THR N    N  -4.162 -50.392  -23.679 1.00 . A A . 483 THR N    1 1 
        4  4441 1 1 73 THR O    O  -1.076 -50.323  -22.037 1.00 . A A . 483 THR O    1 1 
        4  4442 1 1 73 THR OG1  O  -2.651 -48.654  -25.273 1.00 . A A . 483 THR OG1  1 1 
        4  4443 1 1 74 GLN C    C  -2.581 -48.732  -19.648 1.00 . A A . 484 GLN C    1 1 
        4  4444 1 1 74 GLN CA   C  -2.096 -48.044  -20.929 1.00 . A A . 484 GLN CA   1 1 
        4  4445 1 1 74 GLN CB   C  -2.437 -46.544  -20.932 1.00 . A A . 484 GLN CB   1 1 
        4  4446 1 1 74 GLN CD   C  -4.199 -44.751  -20.931 1.00 . A A . 484 GLN CD   1 1 
        4  4447 1 1 74 GLN CG   C  -3.902 -46.216  -20.728 1.00 . A A . 484 GLN CG   1 1 
        4  4448 1 1 74 GLN H    H  -3.451 -48.341  -22.572 1.00 . A A . 484 GLN H    1 1 
        4  4449 1 1 74 GLN HA   H  -1.009 -48.132  -20.958 1.00 . A A . 484 GLN HA   1 1 
        4  4450 1 1 74 GLN HB2  H  -1.863 -46.057  -20.144 1.00 . A A . 484 GLN HB2  1 1 
        4  4451 1 1 74 GLN HB3  H  -2.122 -46.126  -21.888 1.00 . A A . 484 GLN HB3  1 1 
        4  4452 1 1 74 GLN HE21 H  -4.322 -45.026  -22.922 1.00 . A A . 484 GLN HE21 1 1 
        4  4453 1 1 74 GLN HE22 H  -4.587 -43.391  -22.344 1.00 . A A . 484 GLN HE22 1 1 
        4  4454 1 1 74 GLN HG2  H  -4.481 -46.778  -21.440 1.00 . A A . 484 GLN HG2  1 1 
        4  4455 1 1 74 GLN HG3  H  -4.200 -46.501  -19.720 1.00 . A A . 484 GLN HG3  1 1 
        4  4456 1 1 74 GLN N    N  -2.636 -48.724  -22.109 1.00 . A A . 484 GLN N    1 1 
        4  4457 1 1 74 GLN NE2  N  -4.386 -44.359  -22.163 1.00 . A A . 484 GLN NE2  1 1 
        4  4458 1 1 74 GLN O    O  -1.927 -48.654  -18.618 1.00 . A A . 484 GLN O    1 1 
        4  4459 1 1 74 GLN OE1  O  -4.268 -43.984  -19.987 1.00 . A A . 484 GLN OE1  1 1 
        4  4460 1 1 75 PHE C    C  -3.445 -51.472  -18.425 1.00 . A A . 485 PHE C    1 1 
        4  4461 1 1 75 PHE CA   C  -4.212 -50.171  -18.570 1.00 . A A . 485 PHE CA   1 1 
        4  4462 1 1 75 PHE CB   C  -5.689 -50.518  -18.767 1.00 . A A . 485 PHE CB   1 1 
        4  4463 1 1 75 PHE CD1  C  -6.754 -48.218  -18.592 1.00 . A A . 485 PHE CD1  1 1 
        4  4464 1 1 75 PHE CD2  C  -7.428 -49.953  -17.038 1.00 . A A . 485 PHE CD2  1 1 
        4  4465 1 1 75 PHE CE1  C  -7.657 -47.313  -17.985 1.00 . A A . 485 PHE CE1  1 1 
        4  4466 1 1 75 PHE CE2  C  -8.337 -49.058  -16.421 1.00 . A A . 485 PHE CE2  1 1 
        4  4467 1 1 75 PHE CG   C  -6.636 -49.543  -18.123 1.00 . A A . 485 PHE CG   1 1 
        4  4468 1 1 75 PHE CZ   C  -8.450 -47.735  -16.897 1.00 . A A . 485 PHE CZ   1 1 
        4  4469 1 1 75 PHE H    H  -4.278 -49.442  -20.561 1.00 . A A . 485 PHE H    1 1 
        4  4470 1 1 75 PHE HA   H  -4.092 -49.581  -17.669 1.00 . A A . 485 PHE HA   1 1 
        4  4471 1 1 75 PHE HB2  H  -5.902 -50.577  -19.830 1.00 . A A . 485 PHE HB2  1 1 
        4  4472 1 1 75 PHE HB3  H  -5.870 -51.498  -18.338 1.00 . A A . 485 PHE HB3  1 1 
        4  4473 1 1 75 PHE HD1  H  -6.149 -47.884  -19.419 1.00 . A A . 485 PHE HD1  1 1 
        4  4474 1 1 75 PHE HD2  H  -7.341 -50.966  -16.668 1.00 . A A . 485 PHE HD2  1 1 
        4  4475 1 1 75 PHE HE1  H  -7.734 -46.298  -18.349 1.00 . A A . 485 PHE HE1  1 1 
        4  4476 1 1 75 PHE HE2  H  -8.937 -49.386  -15.585 1.00 . A A . 485 PHE HE2  1 1 
        4  4477 1 1 75 PHE HZ   H  -9.135 -47.046  -16.425 1.00 . A A . 485 PHE HZ   1 1 
        4  4478 1 1 75 PHE N    N  -3.717 -49.423  -19.711 1.00 . A A . 485 PHE N    1 1 
        4  4479 1 1 75 PHE O    O  -3.433 -52.078  -17.361 1.00 . A A . 485 PHE O    1 1 
        4  4480 1 1 76 GLY C    C  -3.188 -54.307  -19.274 1.00 . A A . 486 GLY C    1 1 
        4  4481 1 1 76 GLY CA   C  -2.160 -53.216  -19.509 1.00 . A A . 486 GLY CA   1 1 
        4  4482 1 1 76 GLY H    H  -2.844 -51.386  -20.369 1.00 . A A . 486 GLY H    1 1 
        4  4483 1 1 76 GLY HA2  H  -1.665 -53.373  -20.465 1.00 . A A . 486 GLY HA2  1 1 
        4  4484 1 1 76 GLY HA3  H  -1.430 -53.235  -18.702 1.00 . A A . 486 GLY HA3  1 1 
        4  4485 1 1 76 GLY N    N  -2.834 -51.926  -19.515 1.00 . A A . 486 GLY N    1 1 
        4  4486 1 1 76 GLY O    O  -2.879 -55.372  -18.748 1.00 . A A . 486 GLY O    1 1 
        4  4487 1 1 77 ARG C    C  -5.773 -55.238  -17.921 1.00 . A A . 487 ARG C    1 1 
        4  4488 1 1 77 ARG CA   C  -5.615 -54.811  -19.395 1.00 . A A . 487 ARG CA   1 1 
        4  4489 1 1 77 ARG CB   C  -5.591 -56.007  -20.330 1.00 . A A . 487 ARG CB   1 1 
        4  4490 1 1 77 ARG CD   C  -5.949 -56.906  -22.648 1.00 . A A . 487 ARG CD   1 1 
        4  4491 1 1 77 ARG CG   C  -5.928 -55.655  -21.776 1.00 . A A . 487 ARG CG   1 1 
        4  4492 1 1 77 ARG CZ   C  -7.301 -58.991  -22.817 1.00 . A A . 487 ARG CZ   1 1 
        4  4493 1 1 77 ARG H    H  -4.570 -53.139  -20.135 1.00 . A A . 487 ARG H    1 1 
        4  4494 1 1 77 ARG HA   H  -6.492 -54.214  -19.645 1.00 . A A . 487 ARG HA   1 1 
        4  4495 1 1 77 ARG HB2  H  -4.590 -56.412  -20.303 1.00 . A A . 487 ARG HB2  1 1 
        4  4496 1 1 77 ARG HB3  H  -6.294 -56.749  -19.975 1.00 . A A . 487 ARG HB3  1 1 
        4  4497 1 1 77 ARG HD2  H  -6.061 -56.608  -23.691 1.00 . A A . 487 ARG HD2  1 1 
        4  4498 1 1 77 ARG HD3  H  -5.002 -57.435  -22.529 1.00 . A A . 487 ARG HD3  1 1 
        4  4499 1 1 77 ARG HE   H  -7.676 -57.477  -21.547 1.00 . A A . 487 ARG HE   1 1 
        4  4500 1 1 77 ARG HG2  H  -6.906 -55.178  -21.811 1.00 . A A . 487 ARG HG2  1 1 
        4  4501 1 1 77 ARG HG3  H  -5.179 -54.962  -22.162 1.00 . A A . 487 ARG HG3  1 1 
        4  4502 1 1 77 ARG HH11 H  -5.751 -58.982  -24.094 1.00 . A A . 487 ARG HH11 1 1 
        4  4503 1 1 77 ARG HH12 H  -6.762 -60.401  -24.148 1.00 . A A . 487 ARG HH12 1 1 
        4  4504 1 1 77 ARG HH21 H  -8.913 -59.317  -21.665 1.00 . A A . 487 ARG HH21 1 1 
        4  4505 1 1 77 ARG HH22 H  -8.521 -60.584  -22.795 1.00 . A A . 487 ARG HH22 1 1 
        4  4506 1 1 77 ARG N    N  -4.428 -53.994  -19.650 1.00 . A A . 487 ARG N    1 1 
        4  4507 1 1 77 ARG NE   N  -7.060 -57.801  -22.277 1.00 . A A . 487 ARG NE   1 1 
        4  4508 1 1 77 ARG NH1  N  -6.549 -59.498  -23.762 1.00 . A A . 487 ARG NH1  1 1 
        4  4509 1 1 77 ARG NH2  N  -8.324 -59.683  -22.396 1.00 . A A . 487 ARG NH2  1 1 
        4  4510 1 1 77 ARG O    O  -6.462 -56.213  -17.624 1.00 . A A . 487 ARG O    1 1 
        4  4511 1 1 78 ALA C    C  -6.586 -54.193  -15.075 1.00 . A A . 488 ALA C    1 1 
        4  4512 1 1 78 ALA CA   C  -5.267 -54.776  -15.583 1.00 . A A . 488 ALA CA   1 1 
        4  4513 1 1 78 ALA CB   C  -4.082 -54.148  -14.832 1.00 . A A . 488 ALA CB   1 1 
        4  4514 1 1 78 ALA H    H  -4.578 -53.718  -17.296 1.00 . A A . 488 ALA H    1 1 
        4  4515 1 1 78 ALA HA   H  -5.263 -55.853  -15.421 1.00 . A A . 488 ALA HA   1 1 
        4  4516 1 1 78 ALA HB1  H  -4.138 -54.402  -13.773 1.00 . A A . 488 ALA HB1  1 1 
        4  4517 1 1 78 ALA HB2  H  -3.145 -54.528  -15.244 1.00 . A A . 488 ALA HB2  1 1 
        4  4518 1 1 78 ALA HB3  H  -4.108 -53.061  -14.944 1.00 . A A . 488 ALA HB3  1 1 
        4  4519 1 1 78 ALA N    N  -5.150 -54.503  -17.009 1.00 . A A . 488 ALA N    1 1 
        4  4520 1 1 78 ALA O    O  -7.174 -53.320  -15.708 1.00 . A A . 488 ALA O    1 1 
        4  4521 1 1 79 GLY C    C  -8.053 -52.901  -12.520 1.00 . A A . 489 GLY C    1 1 
        4  4522 1 1 79 GLY CA   C  -8.270 -54.168  -13.328 1.00 . A A . 489 GLY CA   1 1 
        4  4523 1 1 79 GLY H    H  -6.517 -55.375  -13.431 1.00 . A A . 489 GLY H    1 1 
        4  4524 1 1 79 GLY HA2  H  -8.992 -53.962  -14.118 1.00 . A A . 489 GLY HA2  1 1 
        4  4525 1 1 79 GLY HA3  H  -8.681 -54.934  -12.671 1.00 . A A . 489 GLY HA3  1 1 
        4  4526 1 1 79 GLY N    N  -7.035 -54.665  -13.920 1.00 . A A . 489 GLY N    1 1 
        4  4527 1 1 79 GLY O    O  -8.588 -52.740  -11.429 1.00 . A A . 489 GLY O    1 1 
        4  4528 1 1 80 SER C    C  -6.436 -49.654  -13.360 1.00 . A A . 490 SER C    1 1 
        4  4529 1 1 80 SER CA   C  -6.904 -50.724  -12.389 1.00 . A A . 490 SER CA   1 1 
        4  4530 1 1 80 SER CB   C  -5.839 -50.945  -11.304 1.00 . A A . 490 SER CB   1 1 
        4  4531 1 1 80 SER H    H  -6.835 -52.166  -13.967 1.00 . A A . 490 SER H    1 1 
        4  4532 1 1 80 SER HXT  H  -5.581 -49.299  -14.894 1.00 . A A . 490 SER HXT  1 1 
        4  4533 1 1 80 SER HA   H  -7.805 -50.325  -11.917 1.00 . A A . 490 SER HA   1 1 
        4  4534 1 1 80 SER HB2  H  -5.497 -49.977  -10.924 1.00 . A A . 490 SER HB2  1 1 
        4  4535 1 1 80 SER HB3  H  -6.273 -51.518  -10.480 1.00 . A A . 490 SER HB3  1 1 
        4  4536 1 1 80 SER HG   H  -4.011 -51.675  -11.211 1.00 . A A . 490 SER HG   1 1 
        4  4537 1 1 80 SER N    N  -7.245 -51.988  -13.058 1.00 . A A . 490 SER N    1 1 
        4  4538 1 1 80 SER O    O  -6.636 -48.472  -13.208 1.00 . A A . 490 SER O    1 1 
        4  4539 1 1 80 SER OXT  O  -5.787 -50.102  -14.385 1.00 . A A . 490 SER OXT  1 1 
        4  4540 1 1 80 SER OG   O  -4.740 -51.675  -11.860 1.00 . A A . 490 SER OG   1 1 
        5  4541 1 1  1 GLY C    C -24.419  12.226   -7.753 1.00 . A A . 411 GLY C    1 1 
        5  4542 1 1  1 GLY CA   C -24.268  10.737   -8.034 1.00 . A A . 411 GLY CA   1 1 
        5  4543 1 1  1 GLY H1   H -25.055   9.389   -9.659 1.00 . A A . 411 GLY H1   1 1 
        5  4544 1 1  1 GLY H2   H -24.674  10.842  -10.060 1.00 . A A . 411 GLY H2   1 1 
        5  4545 1 1  1 GLY H3   H -25.996  10.503   -9.161 1.00 . A A . 411 GLY H3   1 1 
        5  4546 1 1  1 GLY HA2  H -24.648  10.199   -7.160 1.00 . A A . 411 GLY HA2  1 1 
        5  4547 1 1  1 GLY HA3  H -23.198  10.533   -8.141 1.00 . A A . 411 GLY HA3  1 1 
        5  4548 1 1  1 GLY N    N -25.002  10.303   -9.257 1.00 . A A . 411 GLY N    1 1 
        5  4549 1 1  1 GLY O    O -24.669  13.048   -8.618 1.00 . A A . 411 GLY O    1 1 
        5  4550 1 1  2 SER C    C -23.051  14.688   -6.295 1.00 . A A . 412 SER C    1 1 
        5  4551 1 1  2 SER CA   C -24.386  13.982   -6.068 1.00 . A A . 412 SER CA   1 1 
        5  4552 1 1  2 SER CB   C -24.771  14.039   -4.589 1.00 . A A . 412 SER CB   1 1 
        5  4553 1 1  2 SER H    H -24.061  11.897   -5.779 1.00 . A A . 412 SER H    1 1 
        5  4554 1 1  2 SER HA   H -25.156  14.477   -6.658 1.00 . A A . 412 SER HA   1 1 
        5  4555 1 1  2 SER HB2  H -24.712  15.068   -4.233 1.00 . A A . 412 SER HB2  1 1 
        5  4556 1 1  2 SER HB3  H -25.793  13.677   -4.473 1.00 . A A . 412 SER HB3  1 1 
        5  4557 1 1  2 SER HG   H -23.468  13.752   -3.149 1.00 . A A . 412 SER HG   1 1 
        5  4558 1 1  2 SER N    N -24.271  12.593   -6.483 1.00 . A A . 412 SER N    1 1 
        5  4559 1 1  2 SER O    O -22.004  14.061   -6.353 1.00 . A A . 412 SER O    1 1 
        5  4560 1 1  2 SER OG   O -23.908  13.216   -3.828 1.00 . A A . 412 SER OG   1 1 
        5  4561 1 1  3 ARG C    C -21.819  17.741   -5.359 1.00 . A A . 413 ARG C    1 1 
        5  4562 1 1  3 ARG CA   C -21.891  16.831   -6.572 1.00 . A A . 413 ARG CA   1 1 
        5  4563 1 1  3 ARG CB   C -21.925  17.612   -7.887 1.00 . A A . 413 ARG CB   1 1 
        5  4564 1 1  3 ARG CD   C -21.753  17.481  -10.412 1.00 . A A . 413 ARG CD   1 1 
        5  4565 1 1  3 ARG CG   C -21.813  16.695   -9.106 1.00 . A A . 413 ARG CG   1 1 
        5  4566 1 1  3 ARG CZ   C -24.087  17.642  -11.273 1.00 . A A . 413 ARG CZ   1 1 
        5  4567 1 1  3 ARG H    H -23.992  16.475   -6.374 1.00 . A A . 413 ARG H    1 1 
        5  4568 1 1  3 ARG HA   H -21.008  16.188   -6.568 1.00 . A A . 413 ARG HA   1 1 
        5  4569 1 1  3 ARG HB2  H -22.855  18.179   -7.941 1.00 . A A . 413 ARG HB2  1 1 
        5  4570 1 1  3 ARG HB3  H -21.087  18.309   -7.903 1.00 . A A . 413 ARG HB3  1 1 
        5  4571 1 1  3 ARG HD2  H -20.944  18.210  -10.349 1.00 . A A . 413 ARG HD2  1 1 
        5  4572 1 1  3 ARG HD3  H -21.533  16.792  -11.230 1.00 . A A . 413 ARG HD3  1 1 
        5  4573 1 1  3 ARG HE   H -23.059  19.157  -10.441 1.00 . A A . 413 ARG HE   1 1 
        5  4574 1 1  3 ARG HG2  H -20.902  16.102   -9.013 1.00 . A A . 413 ARG HG2  1 1 
        5  4575 1 1  3 ARG HG3  H -22.668  16.021   -9.130 1.00 . A A . 413 ARG HG3  1 1 
        5  4576 1 1  3 ARG HH11 H -23.331  15.787  -11.482 1.00 . A A . 413 ARG HH11 1 1 
        5  4577 1 1  3 ARG HH12 H -24.956  16.007  -12.070 1.00 . A A . 413 ARG HH12 1 1 
        5  4578 1 1  3 ARG HH21 H -25.133  19.354  -11.214 1.00 . A A . 413 ARG HH21 1 1 
        5  4579 1 1  3 ARG HH22 H -25.959  17.984  -11.906 1.00 . A A . 413 ARG HH22 1 1 
        5  4580 1 1  3 ARG N    N -23.100  16.009   -6.410 1.00 . A A . 413 ARG N    1 1 
        5  4581 1 1  3 ARG NE   N -23.016  18.185  -10.698 1.00 . A A . 413 ARG NE   1 1 
        5  4582 1 1  3 ARG NH1  N -24.130  16.383  -11.641 1.00 . A A . 413 ARG NH1  1 1 
        5  4583 1 1  3 ARG NH2  N -25.140  18.384  -11.480 1.00 . A A . 413 ARG NH2  1 1 
        5  4584 1 1  3 ARG O    O -21.357  18.876   -5.412 1.00 . A A . 413 ARG O    1 1 
        5  4585 1 1  4 SER C    C -22.296  16.637   -2.049 1.00 . A A . 414 SER C    1 1 
        5  4586 1 1  4 SER CA   C -22.336  17.842   -2.964 1.00 . A A . 414 SER CA   1 1 
        5  4587 1 1  4 SER CB   C -23.622  18.641   -2.772 1.00 . A A . 414 SER CB   1 1 
        5  4588 1 1  4 SER H    H -22.682  16.256   -4.305 1.00 . A A . 414 SER H    1 1 
        5  4589 1 1  4 SER HA   H -21.457  18.472   -2.824 1.00 . A A . 414 SER HA   1 1 
        5  4590 1 1  4 SER HB2  H -24.475  17.963   -2.796 1.00 . A A . 414 SER HB2  1 1 
        5  4591 1 1  4 SER HB3  H -23.593  19.148   -1.806 1.00 . A A . 414 SER HB3  1 1 
        5  4592 1 1  4 SER HG   H -22.892  19.747   -4.207 1.00 . A A . 414 SER HG   1 1 
        5  4593 1 1  4 SER N    N -22.310  17.197   -4.263 1.00 . A A . 414 SER N    1 1 
        5  4594 1 1  4 SER O    O -22.713  15.562   -2.477 1.00 . A A . 414 SER O    1 1 
        5  4595 1 1  4 SER OG   O -23.760  19.601   -3.808 1.00 . A A . 414 SER OG   1 1 
        5  4596 1 1  5 PHE C    C -22.033  15.979    1.493 1.00 . A A . 415 PHE C    1 1 
        5  4597 1 1  5 PHE CA   C -21.626  15.653    0.065 1.00 . A A . 415 PHE CA   1 1 
        5  4598 1 1  5 PHE CB   C -20.152  15.232    0.049 1.00 . A A . 415 PHE CB   1 1 
        5  4599 1 1  5 PHE CD1  C -18.983  17.263    1.017 1.00 . A A . 415 PHE CD1  1 1 
        5  4600 1 1  5 PHE CD2  C -18.496  16.614   -1.269 1.00 . A A . 415 PHE CD2  1 1 
        5  4601 1 1  5 PHE CE1  C -18.095  18.358    0.905 1.00 . A A . 415 PHE CE1  1 1 
        5  4602 1 1  5 PHE CE2  C -17.599  17.704   -1.392 1.00 . A A . 415 PHE CE2  1 1 
        5  4603 1 1  5 PHE CG   C -19.194  16.389   -0.067 1.00 . A A . 415 PHE CG   1 1 
        5  4604 1 1  5 PHE CZ   C -17.399  18.577   -0.302 1.00 . A A . 415 PHE CZ   1 1 
        5  4605 1 1  5 PHE H    H -21.500  17.696   -0.511 1.00 . A A . 415 PHE H    1 1 
        5  4606 1 1  5 PHE HA   H -22.232  14.815   -0.282 1.00 . A A . 415 PHE HA   1 1 
        5  4607 1 1  5 PHE HB2  H -19.932  14.678    0.961 1.00 . A A . 415 PHE HB2  1 1 
        5  4608 1 1  5 PHE HB3  H -19.991  14.568   -0.801 1.00 . A A . 415 PHE HB3  1 1 
        5  4609 1 1  5 PHE HD1  H -19.505  17.099    1.944 1.00 . A A . 415 PHE HD1  1 1 
        5  4610 1 1  5 PHE HD2  H -18.640  15.945   -2.107 1.00 . A A . 415 PHE HD2  1 1 
        5  4611 1 1  5 PHE HE1  H -17.942  19.021    1.745 1.00 . A A . 415 PHE HE1  1 1 
        5  4612 1 1  5 PHE HE2  H -17.062  17.861   -2.317 1.00 . A A . 415 PHE HE2  1 1 
        5  4613 1 1  5 PHE HZ   H -16.713  19.407   -0.391 1.00 . A A . 415 PHE HZ   1 1 
        5  4614 1 1  5 PHE N    N -21.796  16.789   -0.835 1.00 . A A . 415 PHE N    1 1 
        5  4615 1 1  5 PHE O    O -22.027  17.137    1.907 1.00 . A A . 415 PHE O    1 1 
        5  4616 1 1  6 SER C    C -21.524  14.903    4.559 1.00 . A A . 416 SER C    1 1 
        5  4617 1 1  6 SER CA   C -22.740  15.043    3.654 1.00 . A A . 416 SER CA   1 1 
        5  4618 1 1  6 SER CB   C -23.745  13.940    3.983 1.00 . A A . 416 SER CB   1 1 
        5  4619 1 1  6 SER H    H -22.369  14.003    1.822 1.00 . A A . 416 SER H    1 1 
        5  4620 1 1  6 SER HA   H -23.193  16.018    3.836 1.00 . A A . 416 SER HA   1 1 
        5  4621 1 1  6 SER HB2  H -23.214  12.995    4.101 1.00 . A A . 416 SER HB2  1 1 
        5  4622 1 1  6 SER HB3  H -24.258  14.181    4.913 1.00 . A A . 416 SER HB3  1 1 
        5  4623 1 1  6 SER HG   H -24.291  13.252    2.240 1.00 . A A . 416 SER HG   1 1 
        5  4624 1 1  6 SER N    N -22.363  14.941    2.242 1.00 . A A . 416 SER N    1 1 
        5  4625 1 1  6 SER O    O -21.621  14.372    5.662 1.00 . A A . 416 SER O    1 1 
        5  4626 1 1  6 SER OG   O -24.689  13.805    2.933 1.00 . A A . 416 SER OG   1 1 
        5  4627 1 1  7 LEU C    C -18.430  14.057    5.073 1.00 . A A . 417 LEU C    1 1 
        5  4628 1 1  7 LEU CA   C -19.078  15.410    4.742 1.00 . A A . 417 LEU CA   1 1 
        5  4629 1 1  7 LEU CB   C -19.147  16.279    6.011 1.00 . A A . 417 LEU CB   1 1 
        5  4630 1 1  7 LEU CD1  C -17.354  18.018    5.644 1.00 . A A . 417 LEU CD1  1 1 
        5  4631 1 1  7 LEU CD2  C -19.652  18.471    4.767 1.00 . A A . 417 LEU CD2  1 1 
        5  4632 1 1  7 LEU CG   C -18.852  17.784    5.876 1.00 . A A . 417 LEU CG   1 1 
        5  4633 1 1  7 LEU H    H -20.427  15.791    3.136 1.00 . A A . 417 LEU H    1 1 
        5  4634 1 1  7 LEU HA   H -18.387  15.902    4.059 1.00 . A A . 417 LEU HA   1 1 
        5  4635 1 1  7 LEU HB2  H -20.140  16.176    6.441 1.00 . A A . 417 LEU HB2  1 1 
        5  4636 1 1  7 LEU HB3  H -18.441  15.869    6.734 1.00 . A A . 417 LEU HB3  1 1 
        5  4637 1 1  7 LEU HD11 H -16.782  17.552    6.448 1.00 . A A . 417 LEU HD11 1 1 
        5  4638 1 1  7 LEU HD12 H -17.147  19.088    5.636 1.00 . A A . 417 LEU HD12 1 1 
        5  4639 1 1  7 LEU HD13 H -17.048  17.585    4.690 1.00 . A A . 417 LEU HD13 1 1 
        5  4640 1 1  7 LEU HD21 H -20.710  18.227    4.871 1.00 . A A . 417 LEU HD21 1 1 
        5  4641 1 1  7 LEU HD22 H -19.298  18.140    3.794 1.00 . A A . 417 LEU HD22 1 1 
        5  4642 1 1  7 LEU HD23 H -19.526  19.550    4.845 1.00 . A A . 417 LEU HD23 1 1 
        5  4643 1 1  7 LEU HG   H -19.130  18.252    6.813 1.00 . A A . 417 LEU HG   1 1 
        5  4644 1 1  7 LEU N    N -20.391  15.388    4.058 1.00 . A A . 417 LEU N    1 1 
        5  4645 1 1  7 LEU O    O -17.236  13.899    4.867 1.00 . A A . 417 LEU O    1 1 
        5  4646 1 1  8 GLY C    C -18.144  11.086    4.601 1.00 . A A . 418 GLY C    1 1 
        5  4647 1 1  8 GLY CA   C -18.631  11.773    5.861 1.00 . A A . 418 GLY CA   1 1 
        5  4648 1 1  8 GLY H    H -20.180  13.255    5.735 1.00 . A A . 418 GLY H    1 1 
        5  4649 1 1  8 GLY HA2  H -17.790  11.889    6.547 1.00 . A A . 418 GLY HA2  1 1 
        5  4650 1 1  8 GLY HA3  H -19.393  11.155    6.334 1.00 . A A . 418 GLY HA3  1 1 
        5  4651 1 1  8 GLY N    N -19.191  13.087    5.560 1.00 . A A . 418 GLY N    1 1 
        5  4652 1 1  8 GLY O    O -17.237  10.269    4.625 1.00 . A A . 418 GLY O    1 1 
        5  4653 1 1  9 GLU C    C -16.941  11.338    1.828 1.00 . A A . 419 GLU C    1 1 
        5  4654 1 1  9 GLU CA   C -18.372  10.920    2.175 1.00 . A A . 419 GLU CA   1 1 
        5  4655 1 1  9 GLU CB   C -19.331  11.470    1.116 1.00 . A A . 419 GLU CB   1 1 
        5  4656 1 1  9 GLU CD   C -21.762  11.946    0.614 1.00 . A A . 419 GLU CD   1 1 
        5  4657 1 1  9 GLU CG   C -20.779  11.004    1.284 1.00 . A A . 419 GLU CG   1 1 
        5  4658 1 1  9 GLU H    H -19.498  12.119    3.523 1.00 . A A . 419 GLU H    1 1 
        5  4659 1 1  9 GLU HA   H -18.428   9.829    2.188 1.00 . A A . 419 GLU HA   1 1 
        5  4660 1 1  9 GLU HB2  H -19.311  12.555    1.180 1.00 . A A . 419 GLU HB2  1 1 
        5  4661 1 1  9 GLU HB3  H -18.978  11.177    0.128 1.00 . A A . 419 GLU HB3  1 1 
        5  4662 1 1  9 GLU HG2  H -20.884  10.003    0.864 1.00 . A A . 419 GLU HG2  1 1 
        5  4663 1 1  9 GLU HG3  H -21.020  10.962    2.348 1.00 . A A . 419 GLU HG3  1 1 
        5  4664 1 1  9 GLU N    N -18.752  11.450    3.483 1.00 . A A . 419 GLU N    1 1 
        5  4665 1 1  9 GLU O    O -16.219  10.615    1.168 1.00 . A A . 419 GLU O    1 1 
        5  4666 1 1  9 GLU OE1  O -22.726  12.367    1.294 1.00 . A A . 419 GLU OE1  1 1 
        5  4667 1 1  9 GLU OE2  O -21.576  12.292   -0.564 1.00 . A A . 419 GLU OE2  1 1 
        5  4668 1 1 10 VAL C    C -14.170  12.262    2.855 1.00 . A A . 420 VAL C    1 1 
        5  4669 1 1 10 VAL CA   C -15.191  13.025    2.012 1.00 . A A . 420 VAL CA   1 1 
        5  4670 1 1 10 VAL CB   C -15.101  14.556    2.307 1.00 . A A . 420 VAL CB   1 1 
        5  4671 1 1 10 VAL CG1  C -13.743  15.126    1.867 1.00 . A A . 420 VAL CG1  1 1 
        5  4672 1 1 10 VAL CG2  C -16.219  15.297    1.569 1.00 . A A . 420 VAL CG2  1 1 
        5  4673 1 1 10 VAL H    H -17.151  13.073    2.858 1.00 . A A . 420 VAL H    1 1 
        5  4674 1 1 10 VAL HA   H -14.966  12.862    0.958 1.00 . A A . 420 VAL HA   1 1 
        5  4675 1 1 10 VAL HB   H -15.224  14.721    3.375 1.00 . A A . 420 VAL HB   1 1 
        5  4676 1 1 10 VAL HG11 H -13.725  16.203    2.029 1.00 . A A . 420 VAL HG11 1 1 
        5  4677 1 1 10 VAL HG12 H -12.944  14.666    2.450 1.00 . A A . 420 VAL HG12 1 1 
        5  4678 1 1 10 VAL HG13 H -13.578  14.915    0.807 1.00 . A A . 420 VAL HG13 1 1 
        5  4679 1 1 10 VAL HG21 H -16.095  16.371    1.705 1.00 . A A . 420 VAL HG21 1 1 
        5  4680 1 1 10 VAL HG22 H -16.178  15.064    0.504 1.00 . A A . 420 VAL HG22 1 1 
        5  4681 1 1 10 VAL HG23 H -17.187  15.002    1.967 1.00 . A A . 420 VAL HG23 1 1 
        5  4682 1 1 10 VAL N    N -16.533  12.513    2.291 1.00 . A A . 420 VAL N    1 1 
        5  4683 1 1 10 VAL O    O -13.026  12.077    2.456 1.00 . A A . 420 VAL O    1 1 
        5  4684 1 1 11 SER C    C -13.398   9.678    4.225 1.00 . A A . 421 SER C    1 1 
        5  4685 1 1 11 SER CA   C -13.698  11.023    4.877 1.00 . A A . 421 SER CA   1 1 
        5  4686 1 1 11 SER CB   C -14.336  10.799    6.242 1.00 . A A . 421 SER CB   1 1 
        5  4687 1 1 11 SER H    H -15.534  11.970    4.333 1.00 . A A . 421 SER H    1 1 
        5  4688 1 1 11 SER HA   H -12.763  11.567    5.003 1.00 . A A . 421 SER HA   1 1 
        5  4689 1 1 11 SER HB2  H -15.234  10.193    6.127 1.00 . A A . 421 SER HB2  1 1 
        5  4690 1 1 11 SER HB3  H -13.632  10.270    6.880 1.00 . A A . 421 SER HB3  1 1 
        5  4691 1 1 11 SER HG   H -13.923  12.624    6.786 1.00 . A A . 421 SER HG   1 1 
        5  4692 1 1 11 SER N    N -14.588  11.799    4.022 1.00 . A A . 421 SER N    1 1 
        5  4693 1 1 11 SER O    O -12.285   9.174    4.313 1.00 . A A . 421 SER O    1 1 
        5  4694 1 1 11 SER OG   O -14.685  12.041    6.835 1.00 . A A . 421 SER OG   1 1 
        5  4695 1 1 12 ASP C    C -13.424   8.064    1.579 1.00 . A A . 422 ASP C    1 1 
        5  4696 1 1 12 ASP CA   C -14.226   7.840    2.859 1.00 . A A . 422 ASP CA   1 1 
        5  4697 1 1 12 ASP CB   C -15.594   7.252    2.513 1.00 . A A . 422 ASP CB   1 1 
        5  4698 1 1 12 ASP CG   C -15.506   5.811    2.044 1.00 . A A . 422 ASP CG   1 1 
        5  4699 1 1 12 ASP H    H -15.302   9.561    3.528 1.00 . A A . 422 ASP H    1 1 
        5  4700 1 1 12 ASP HA   H -13.688   7.140    3.499 1.00 . A A . 422 ASP HA   1 1 
        5  4701 1 1 12 ASP HB2  H -16.230   7.296    3.396 1.00 . A A . 422 ASP HB2  1 1 
        5  4702 1 1 12 ASP HB3  H -16.048   7.854    1.726 1.00 . A A . 422 ASP HB3  1 1 
        5  4703 1 1 12 ASP N    N -14.395   9.113    3.561 1.00 . A A . 422 ASP N    1 1 
        5  4704 1 1 12 ASP O    O -12.680   7.206    1.132 1.00 . A A . 422 ASP O    1 1 
        5  4705 1 1 12 ASP OD1  O -16.206   5.458    1.072 1.00 . A A . 422 ASP OD1  1 1 
        5  4706 1 1 12 ASP OD2  O -14.748   5.030    2.657 1.00 . A A . 422 ASP OD2  1 1 
        5  4707 1 1 13 MET C    C -11.339   9.569   -0.020 1.00 . A A . 423 MET C    1 1 
        5  4708 1 1 13 MET CA   C -12.855   9.606   -0.226 1.00 . A A . 423 MET CA   1 1 
        5  4709 1 1 13 MET CB   C -13.295  10.999   -0.678 1.00 . A A . 423 MET CB   1 1 
        5  4710 1 1 13 MET CE   C -15.367  12.793   -2.513 1.00 . A A . 423 MET CE   1 1 
        5  4711 1 1 13 MET CG   C -12.978  11.326   -2.124 1.00 . A A . 423 MET CG   1 1 
        5  4712 1 1 13 MET H    H -14.189   9.930    1.413 1.00 . A A . 423 MET H    1 1 
        5  4713 1 1 13 MET HA   H -13.116   8.887   -1.002 1.00 . A A . 423 MET HA   1 1 
        5  4714 1 1 13 MET HB2  H -14.369  11.070   -0.541 1.00 . A A . 423 MET HB2  1 1 
        5  4715 1 1 13 MET HB3  H -12.818  11.741   -0.043 1.00 . A A . 423 MET HB3  1 1 
        5  4716 1 1 13 MET HE1  H -15.659  11.973   -3.171 1.00 . A A . 423 MET HE1  1 1 
        5  4717 1 1 13 MET HE2  H -15.684  12.568   -1.494 1.00 . A A . 423 MET HE2  1 1 
        5  4718 1 1 13 MET HE3  H -15.844  13.712   -2.845 1.00 . A A . 423 MET HE3  1 1 
        5  4719 1 1 13 MET HG2  H -11.900  11.272   -2.272 1.00 . A A . 423 MET HG2  1 1 
        5  4720 1 1 13 MET HG3  H -13.463  10.596   -2.772 1.00 . A A . 423 MET HG3  1 1 
        5  4721 1 1 13 MET N    N -13.565   9.247    1.003 1.00 . A A . 423 MET N    1 1 
        5  4722 1 1 13 MET O    O -10.585   9.297   -0.947 1.00 . A A . 423 MET O    1 1 
        5  4723 1 1 13 MET SD   S -13.559  12.995   -2.561 1.00 . A A . 423 MET SD   1 1 
        5  4724 1 1 14 ALA C    C  -8.952   8.320    1.370 1.00 . A A . 424 ALA C    1 1 
        5  4725 1 1 14 ALA CA   C  -9.467   9.763    1.516 1.00 . A A . 424 ALA CA   1 1 
        5  4726 1 1 14 ALA CB   C  -9.226  10.278    2.939 1.00 . A A . 424 ALA CB   1 1 
        5  4727 1 1 14 ALA H    H -11.544  10.057    1.938 1.00 . A A . 424 ALA H    1 1 
        5  4728 1 1 14 ALA HA   H  -8.924  10.398    0.813 1.00 . A A . 424 ALA HA   1 1 
        5  4729 1 1 14 ALA HB1  H  -9.748   9.641    3.655 1.00 . A A . 424 ALA HB1  1 1 
        5  4730 1 1 14 ALA HB2  H  -8.156  10.261    3.152 1.00 . A A . 424 ALA HB2  1 1 
        5  4731 1 1 14 ALA HB3  H  -9.595  11.299    3.025 1.00 . A A . 424 ALA HB3  1 1 
        5  4732 1 1 14 ALA N    N -10.893   9.824    1.202 1.00 . A A . 424 ALA N    1 1 
        5  4733 1 1 14 ALA O    O  -7.805   8.092    0.982 1.00 . A A . 424 ALA O    1 1 
        5  4734 1 1 15 ALA C    C  -9.402   5.578    0.056 1.00 . A A . 425 ALA C    1 1 
        5  4735 1 1 15 ALA CA   C  -9.443   5.947    1.541 1.00 . A A . 425 ALA CA   1 1 
        5  4736 1 1 15 ALA CB   C -10.451   5.060    2.294 1.00 . A A . 425 ALA CB   1 1 
        5  4737 1 1 15 ALA H    H -10.744   7.579    1.983 1.00 . A A . 425 ALA H    1 1 
        5  4738 1 1 15 ALA HA   H  -8.451   5.797    1.966 1.00 . A A . 425 ALA HA   1 1 
        5  4739 1 1 15 ALA HB1  H -10.504   5.369    3.338 1.00 . A A . 425 ALA HB1  1 1 
        5  4740 1 1 15 ALA HB2  H -11.441   5.151    1.841 1.00 . A A . 425 ALA HB2  1 1 
        5  4741 1 1 15 ALA HB3  H -10.130   4.019    2.240 1.00 . A A . 425 ALA HB3  1 1 
        5  4742 1 1 15 ALA N    N  -9.809   7.352    1.669 1.00 . A A . 425 ALA N    1 1 
        5  4743 1 1 15 ALA O    O  -8.552   4.800   -0.369 1.00 . A A . 425 ALA O    1 1 
        5  4744 1 1 16 VAL C    C  -9.059   6.425   -2.791 1.00 . A A . 426 VAL C    1 1 
        5  4745 1 1 16 VAL CA   C -10.349   5.907   -2.166 1.00 . A A . 426 VAL CA   1 1 
        5  4746 1 1 16 VAL CB   C -11.575   6.603   -2.832 1.00 . A A . 426 VAL CB   1 1 
        5  4747 1 1 16 VAL CG1  C -11.590   6.360   -4.341 1.00 . A A . 426 VAL CG1  1 1 
        5  4748 1 1 16 VAL CG2  C -12.879   6.083   -2.217 1.00 . A A . 426 VAL CG2  1 1 
        5  4749 1 1 16 VAL H    H -11.000   6.772   -0.326 1.00 . A A . 426 VAL H    1 1 
        5  4750 1 1 16 VAL HA   H -10.413   4.833   -2.341 1.00 . A A . 426 VAL HA   1 1 
        5  4751 1 1 16 VAL HB   H -11.513   7.673   -2.656 1.00 . A A . 426 VAL HB   1 1 
        5  4752 1 1 16 VAL HG11 H -12.484   6.802   -4.775 1.00 . A A . 426 VAL HG11 1 1 
        5  4753 1 1 16 VAL HG12 H -10.711   6.825   -4.797 1.00 . A A . 426 VAL HG12 1 1 
        5  4754 1 1 16 VAL HG13 H -11.575   5.290   -4.544 1.00 . A A . 426 VAL HG13 1 1 
        5  4755 1 1 16 VAL HG21 H -12.946   5.004   -2.345 1.00 . A A . 426 VAL HG21 1 1 
        5  4756 1 1 16 VAL HG22 H -12.905   6.319   -1.156 1.00 . A A . 426 VAL HG22 1 1 
        5  4757 1 1 16 VAL HG23 H -13.730   6.560   -2.702 1.00 . A A . 426 VAL HG23 1 1 
        5  4758 1 1 16 VAL N    N -10.311   6.149   -0.725 1.00 . A A . 426 VAL N    1 1 
        5  4759 1 1 16 VAL O    O  -8.449   5.739   -3.603 1.00 . A A . 426 VAL O    1 1 
        5  4760 1 1 17 GLU C    C  -6.214   7.258   -2.628 1.00 . A A . 427 GLU C    1 1 
        5  4761 1 1 17 GLU CA   C  -7.387   8.193   -2.897 1.00 . A A . 427 GLU CA   1 1 
        5  4762 1 1 17 GLU CB   C  -7.095   9.534   -2.220 1.00 . A A . 427 GLU CB   1 1 
        5  4763 1 1 17 GLU CD   C  -6.240  11.877   -2.621 1.00 . A A . 427 GLU CD   1 1 
        5  4764 1 1 17 GLU CG   C  -7.035  10.698   -3.185 1.00 . A A . 427 GLU CG   1 1 
        5  4765 1 1 17 GLU H    H  -9.186   8.162   -1.734 1.00 . A A . 427 GLU H    1 1 
        5  4766 1 1 17 GLU HA   H  -7.475   8.341   -3.974 1.00 . A A . 427 GLU HA   1 1 
        5  4767 1 1 17 GLU HB2  H  -7.863   9.733   -1.474 1.00 . A A . 427 GLU HB2  1 1 
        5  4768 1 1 17 GLU HB3  H  -6.135   9.459   -1.712 1.00 . A A . 427 GLU HB3  1 1 
        5  4769 1 1 17 GLU HG2  H  -6.561  10.367   -4.108 1.00 . A A . 427 GLU HG2  1 1 
        5  4770 1 1 17 GLU HG3  H  -8.056  11.014   -3.407 1.00 . A A . 427 GLU HG3  1 1 
        5  4771 1 1 17 GLU N    N  -8.635   7.619   -2.395 1.00 . A A . 427 GLU N    1 1 
        5  4772 1 1 17 GLU O    O  -5.416   6.974   -3.513 1.00 . A A . 427 GLU O    1 1 
        5  4773 1 1 17 GLU OE1  O  -5.003  11.738   -2.449 1.00 . A A . 427 GLU OE1  1 1 
        5  4774 1 1 17 GLU OE2  O  -6.842  12.943   -2.357 1.00 . A A . 427 GLU OE2  1 1 
        5  4775 1 1 18 ALA C    C  -5.060   4.601   -1.881 1.00 . A A . 428 ALA C    1 1 
        5  4776 1 1 18 ALA CA   C  -5.014   5.882   -1.041 1.00 . A A . 428 ALA CA   1 1 
        5  4777 1 1 18 ALA CB   C  -5.080   5.549    0.455 1.00 . A A . 428 ALA CB   1 1 
        5  4778 1 1 18 ALA H    H  -6.802   7.012   -0.698 1.00 . A A . 428 ALA H    1 1 
        5  4779 1 1 18 ALA HA   H  -4.075   6.394   -1.250 1.00 . A A . 428 ALA HA   1 1 
        5  4780 1 1 18 ALA HB1  H  -4.244   4.902    0.721 1.00 . A A . 428 ALA HB1  1 1 
        5  4781 1 1 18 ALA HB2  H  -5.027   6.470    1.037 1.00 . A A . 428 ALA HB2  1 1 
        5  4782 1 1 18 ALA HB3  H  -6.018   5.036    0.677 1.00 . A A . 428 ALA HB3  1 1 
        5  4783 1 1 18 ALA N    N  -6.114   6.767   -1.401 1.00 . A A . 428 ALA N    1 1 
        5  4784 1 1 18 ALA O    O  -4.023   4.109   -2.344 1.00 . A A . 428 ALA O    1 1 
        5  4785 1 1 19 ALA C    C  -6.077   3.016   -4.301 1.00 . A A . 429 ALA C    1 1 
        5  4786 1 1 19 ALA CA   C  -6.457   2.851   -2.830 1.00 . A A . 429 ALA CA   1 1 
        5  4787 1 1 19 ALA CB   C  -7.915   2.395   -2.712 1.00 . A A . 429 ALA CB   1 1 
        5  4788 1 1 19 ALA H    H  -7.081   4.537   -1.683 1.00 . A A . 429 ALA H    1 1 
        5  4789 1 1 19 ALA HA   H  -5.815   2.081   -2.398 1.00 . A A . 429 ALA HA   1 1 
        5  4790 1 1 19 ALA HB1  H  -8.040   1.439   -3.220 1.00 . A A . 429 ALA HB1  1 1 
        5  4791 1 1 19 ALA HB2  H  -8.177   2.283   -1.659 1.00 . A A . 429 ALA HB2  1 1 
        5  4792 1 1 19 ALA HB3  H  -8.570   3.139   -3.170 1.00 . A A . 429 ALA HB3  1 1 
        5  4793 1 1 19 ALA N    N  -6.263   4.078   -2.077 1.00 . A A . 429 ALA N    1 1 
        5  4794 1 1 19 ALA O    O  -5.368   2.182   -4.852 1.00 . A A . 429 ALA O    1 1 
        5  4795 1 1 20 GLU C    C  -4.763   4.551   -6.563 1.00 . A A . 430 GLU C    1 1 
        5  4796 1 1 20 GLU CA   C  -6.243   4.241   -6.373 1.00 . A A . 430 GLU CA   1 1 
        5  4797 1 1 20 GLU CB   C  -7.142   5.298   -7.037 1.00 . A A . 430 GLU CB   1 1 
        5  4798 1 1 20 GLU CD   C  -7.836   7.701   -7.332 1.00 . A A . 430 GLU CD   1 1 
        5  4799 1 1 20 GLU CG   C  -6.916   6.736   -6.599 1.00 . A A . 430 GLU CG   1 1 
        5  4800 1 1 20 GLU H    H  -7.131   4.762   -4.478 1.00 . A A . 430 GLU H    1 1 
        5  4801 1 1 20 GLU HA   H  -6.438   3.295   -6.869 1.00 . A A . 430 GLU HA   1 1 
        5  4802 1 1 20 GLU HB2  H  -6.985   5.245   -8.115 1.00 . A A . 430 GLU HB2  1 1 
        5  4803 1 1 20 GLU HB3  H  -8.180   5.037   -6.835 1.00 . A A . 430 GLU HB3  1 1 
        5  4804 1 1 20 GLU HG2  H  -7.096   6.810   -5.530 1.00 . A A . 430 GLU HG2  1 1 
        5  4805 1 1 20 GLU HG3  H  -5.882   7.012   -6.802 1.00 . A A . 430 GLU HG3  1 1 
        5  4806 1 1 20 GLU N    N  -6.545   4.069   -4.954 1.00 . A A . 430 GLU N    1 1 
        5  4807 1 1 20 GLU O    O  -4.157   4.132   -7.556 1.00 . A A . 430 GLU O    1 1 
        5  4808 1 1 20 GLU OE1  O  -9.055   7.702   -7.053 1.00 . A A . 430 GLU OE1  1 1 
        5  4809 1 1 20 GLU OE2  O  -7.339   8.455   -8.198 1.00 . A A . 430 GLU OE2  1 1 
        5  4810 1 1 21 LEU C    C  -1.928   4.276   -5.638 1.00 . A A . 431 LEU C    1 1 
        5  4811 1 1 21 LEU CA   C  -2.742   5.558   -5.699 1.00 . A A . 431 LEU CA   1 1 
        5  4812 1 1 21 LEU CB   C  -2.311   6.505   -4.573 1.00 . A A . 431 LEU CB   1 1 
        5  4813 1 1 21 LEU CD1  C  -2.453   8.754   -3.469 1.00 . A A . 431 LEU CD1  1 1 
        5  4814 1 1 21 LEU CD2  C  -1.780   8.618   -5.878 1.00 . A A . 431 LEU CD2  1 1 
        5  4815 1 1 21 LEU CG   C  -2.652   7.992   -4.780 1.00 . A A . 431 LEU CG   1 1 
        5  4816 1 1 21 LEU H    H  -4.696   5.597   -4.812 1.00 . A A . 431 LEU H    1 1 
        5  4817 1 1 21 LEU HA   H  -2.550   6.035   -6.659 1.00 . A A . 431 LEU HA   1 1 
        5  4818 1 1 21 LEU HB2  H  -2.783   6.168   -3.650 1.00 . A A . 431 LEU HB2  1 1 
        5  4819 1 1 21 LEU HB3  H  -1.235   6.420   -4.450 1.00 . A A . 431 LEU HB3  1 1 
        5  4820 1 1 21 LEU HD11 H  -2.757   9.796   -3.607 1.00 . A A . 431 LEU HD11 1 1 
        5  4821 1 1 21 LEU HD12 H  -1.411   8.715   -3.163 1.00 . A A . 431 LEU HD12 1 1 
        5  4822 1 1 21 LEU HD13 H  -3.084   8.314   -2.695 1.00 . A A . 431 LEU HD13 1 1 
        5  4823 1 1 21 LEU HD21 H  -0.729   8.506   -5.631 1.00 . A A . 431 LEU HD21 1 1 
        5  4824 1 1 21 LEU HD22 H  -2.023   9.679   -5.967 1.00 . A A . 431 LEU HD22 1 1 
        5  4825 1 1 21 LEU HD23 H  -1.990   8.133   -6.832 1.00 . A A . 431 LEU HD23 1 1 
        5  4826 1 1 21 LEU HG   H  -3.696   8.077   -5.076 1.00 . A A . 431 LEU HG   1 1 
        5  4827 1 1 21 LEU N    N  -4.162   5.253   -5.613 1.00 . A A . 431 LEU N    1 1 
        5  4828 1 1 21 LEU O    O  -1.007   4.097   -6.431 1.00 . A A . 431 LEU O    1 1 
        5  4829 1 1 22 GLU C    C  -1.813   1.174   -5.770 1.00 . A A . 432 GLU C    1 1 
        5  4830 1 1 22 GLU CA   C  -1.462   2.129   -4.634 1.00 . A A . 432 GLU CA   1 1 
        5  4831 1 1 22 GLU CB   C  -1.570   1.458   -3.258 1.00 . A A . 432 GLU CB   1 1 
        5  4832 1 1 22 GLU CD   C  -2.861   0.107   -1.571 1.00 . A A . 432 GLU CD   1 1 
        5  4833 1 1 22 GLU CG   C  -2.891   0.781   -2.936 1.00 . A A . 432 GLU CG   1 1 
        5  4834 1 1 22 GLU H    H  -2.994   3.538   -4.051 1.00 . A A . 432 GLU H    1 1 
        5  4835 1 1 22 GLU HA   H  -0.419   2.394   -4.768 1.00 . A A . 432 GLU HA   1 1 
        5  4836 1 1 22 GLU HB2  H  -0.784   0.706   -3.198 1.00 . A A . 432 GLU HB2  1 1 
        5  4837 1 1 22 GLU HB3  H  -1.373   2.215   -2.499 1.00 . A A . 432 GLU HB3  1 1 
        5  4838 1 1 22 GLU HG2  H  -3.685   1.525   -2.951 1.00 . A A . 432 GLU HG2  1 1 
        5  4839 1 1 22 GLU HG3  H  -3.100   0.027   -3.695 1.00 . A A . 432 GLU HG3  1 1 
        5  4840 1 1 22 GLU N    N  -2.230   3.375   -4.712 1.00 . A A . 432 GLU N    1 1 
        5  4841 1 1 22 GLU O    O  -0.944   0.431   -6.246 1.00 . A A . 432 GLU O    1 1 
        5  4842 1 1 22 GLU OE1  O  -3.838  -0.584   -1.222 1.00 . A A . 432 GLU OE1  1 1 
        5  4843 1 1 22 GLU OE2  O  -1.848   0.264   -0.849 1.00 . A A . 432 GLU OE2  1 1 
        5  4844 1 1 23 MET C    C  -2.682   0.764   -8.584 1.00 . A A . 433 MET C    1 1 
        5  4845 1 1 23 MET CA   C  -3.451   0.347   -7.350 1.00 . A A . 433 MET CA   1 1 
        5  4846 1 1 23 MET CB   C  -4.953   0.418   -7.633 1.00 . A A . 433 MET CB   1 1 
        5  4847 1 1 23 MET CE   C  -8.154   0.918   -6.678 1.00 . A A . 433 MET CE   1 1 
        5  4848 1 1 23 MET CG   C  -5.758  -0.553   -6.786 1.00 . A A . 433 MET CG   1 1 
        5  4849 1 1 23 MET H    H  -3.761   1.800   -5.799 1.00 . A A . 433 MET H    1 1 
        5  4850 1 1 23 MET HA   H  -3.188  -0.685   -7.121 1.00 . A A . 433 MET HA   1 1 
        5  4851 1 1 23 MET HB2  H  -5.304   1.433   -7.460 1.00 . A A . 433 MET HB2  1 1 
        5  4852 1 1 23 MET HB3  H  -5.115   0.170   -8.682 1.00 . A A . 433 MET HB3  1 1 
        5  4853 1 1 23 MET HE1  H  -7.857   1.062   -5.639 1.00 . A A . 433 MET HE1  1 1 
        5  4854 1 1 23 MET HE2  H  -7.763   1.734   -7.284 1.00 . A A . 433 MET HE2  1 1 
        5  4855 1 1 23 MET HE3  H  -9.242   0.909   -6.746 1.00 . A A . 433 MET HE3  1 1 
        5  4856 1 1 23 MET HG2  H  -5.318  -1.545   -6.894 1.00 . A A . 433 MET HG2  1 1 
        5  4857 1 1 23 MET HG3  H  -5.697  -0.254   -5.740 1.00 . A A . 433 MET HG3  1 1 
        5  4858 1 1 23 MET N    N  -3.059   1.192   -6.229 1.00 . A A . 433 MET N    1 1 
        5  4859 1 1 23 MET O    O  -2.213  -0.086   -9.310 1.00 . A A . 433 MET O    1 1 
        5  4860 1 1 23 MET SD   S  -7.500  -0.648   -7.281 1.00 . A A . 433 MET SD   1 1 
        5  4861 1 1 24 THR C    C  -0.334   2.013   -9.952 1.00 . A A . 434 THR C    1 1 
        5  4862 1 1 24 THR CA   C  -1.766   2.552   -9.971 1.00 . A A . 434 THR CA   1 1 
        5  4863 1 1 24 THR CB   C  -1.715   4.102   -9.991 1.00 . A A . 434 THR CB   1 1 
        5  4864 1 1 24 THR CG2  C  -0.993   4.621  -11.232 1.00 . A A . 434 THR CG2  1 1 
        5  4865 1 1 24 THR H    H  -2.947   2.744   -8.182 1.00 . A A . 434 THR H    1 1 
        5  4866 1 1 24 THR HA   H  -2.254   2.209  -10.883 1.00 . A A . 434 THR HA   1 1 
        5  4867 1 1 24 THR HB   H  -1.203   4.461   -9.098 1.00 . A A . 434 THR HB   1 1 
        5  4868 1 1 24 THR HG1  H  -3.445   4.510   -9.140 1.00 . A A . 434 THR HG1  1 1 
        5  4869 1 1 24 THR HG21 H  -1.054   5.709  -11.252 1.00 . A A . 434 THR HG21 1 1 
        5  4870 1 1 24 THR HG22 H  -1.468   4.218  -12.127 1.00 . A A . 434 THR HG22 1 1 
        5  4871 1 1 24 THR HG23 H   0.055   4.319  -11.210 1.00 . A A . 434 THR HG23 1 1 
        5  4872 1 1 24 THR N    N  -2.526   2.062   -8.813 1.00 . A A . 434 THR N    1 1 
        5  4873 1 1 24 THR O    O   0.217   1.633  -10.980 1.00 . A A . 434 THR O    1 1 
        5  4874 1 1 24 THR OG1  O  -3.046   4.619  -10.017 1.00 . A A . 434 THR OG1  1 1 
        5  4875 1 1 25 ARG C    C   1.722   0.020   -9.011 1.00 . A A . 435 ARG C    1 1 
        5  4876 1 1 25 ARG CA   C   1.650   1.480   -8.636 1.00 . A A . 435 ARG CA   1 1 
        5  4877 1 1 25 ARG CB   C   2.143   1.667   -7.200 1.00 . A A . 435 ARG CB   1 1 
        5  4878 1 1 25 ARG CD   C   2.616   3.321   -5.355 1.00 . A A . 435 ARG CD   1 1 
        5  4879 1 1 25 ARG CG   C   2.171   3.109   -6.798 1.00 . A A . 435 ARG CG   1 1 
        5  4880 1 1 25 ARG CZ   C   1.560   5.188   -4.064 1.00 . A A . 435 ARG CZ   1 1 
        5  4881 1 1 25 ARG H    H  -0.238   2.263   -7.957 1.00 . A A . 435 ARG H    1 1 
        5  4882 1 1 25 ARG HA   H   2.293   2.039   -9.317 1.00 . A A . 435 ARG HA   1 1 
        5  4883 1 1 25 ARG HB2  H   1.488   1.122   -6.522 1.00 . A A . 435 ARG HB2  1 1 
        5  4884 1 1 25 ARG HB3  H   3.150   1.256   -7.115 1.00 . A A . 435 ARG HB3  1 1 
        5  4885 1 1 25 ARG HD2  H   2.027   2.678   -4.701 1.00 . A A . 435 ARG HD2  1 1 
        5  4886 1 1 25 ARG HD3  H   3.669   3.049   -5.262 1.00 . A A . 435 ARG HD3  1 1 
        5  4887 1 1 25 ARG HE   H   3.024   5.407   -5.422 1.00 . A A . 435 ARG HE   1 1 
        5  4888 1 1 25 ARG HG2  H   2.839   3.624   -7.468 1.00 . A A . 435 ARG HG2  1 1 
        5  4889 1 1 25 ARG HG3  H   1.186   3.526   -6.920 1.00 . A A . 435 ARG HG3  1 1 
        5  4890 1 1 25 ARG HH11 H   0.798   3.407   -3.528 1.00 . A A . 435 ARG HH11 1 1 
        5  4891 1 1 25 ARG HH12 H   0.110   4.787   -2.722 1.00 . A A . 435 ARG HH12 1 1 
        5  4892 1 1 25 ARG HH21 H   2.087   7.104   -4.344 1.00 . A A . 435 ARG HH21 1 1 
        5  4893 1 1 25 ARG HH22 H   0.833   6.826   -3.166 1.00 . A A . 435 ARG HH22 1 1 
        5  4894 1 1 25 ARG N    N   0.268   1.967   -8.776 1.00 . A A . 435 ARG N    1 1 
        5  4895 1 1 25 ARG NE   N   2.436   4.734   -4.961 1.00 . A A . 435 ARG NE   1 1 
        5  4896 1 1 25 ARG NH1  N   0.765   4.400   -3.385 1.00 . A A . 435 ARG NH1  1 1 
        5  4897 1 1 25 ARG NH2  N   1.492   6.471   -3.841 1.00 . A A . 435 ARG NH2  1 1 
        5  4898 1 1 25 ARG O    O   2.606  -0.408   -9.739 1.00 . A A . 435 ARG O    1 1 
        5  4899 1 1 26 GLN C    C   0.423  -2.389  -10.310 1.00 . A A . 436 GLN C    1 1 
        5  4900 1 1 26 GLN CA   C   0.696  -2.169   -8.817 1.00 . A A . 436 GLN CA   1 1 
        5  4901 1 1 26 GLN CB   C  -0.367  -2.836   -7.978 1.00 . A A . 436 GLN CB   1 1 
        5  4902 1 1 26 GLN CD   C  -0.882  -3.404   -5.625 1.00 . A A . 436 GLN CD   1 1 
        5  4903 1 1 26 GLN CG   C   0.188  -3.218   -6.629 1.00 . A A . 436 GLN CG   1 1 
        5  4904 1 1 26 GLN H    H   0.075  -0.314   -7.904 1.00 . A A . 436 GLN H    1 1 
        5  4905 1 1 26 GLN HA   H   1.633  -2.626   -8.545 1.00 . A A . 436 GLN HA   1 1 
        5  4906 1 1 26 GLN HB2  H  -1.205  -2.151   -7.855 1.00 . A A . 436 GLN HB2  1 1 
        5  4907 1 1 26 GLN HB3  H  -0.716  -3.737   -8.484 1.00 . A A . 436 GLN HB3  1 1 
        5  4908 1 1 26 GLN HE21 H  -1.153  -1.420   -5.541 1.00 . A A . 436 GLN HE21 1 1 
        5  4909 1 1 26 GLN HE22 H  -2.169  -2.397   -4.531 1.00 . A A . 436 GLN HE22 1 1 
        5  4910 1 1 26 GLN HG2  H   0.760  -4.140   -6.723 1.00 . A A . 436 GLN HG2  1 1 
        5  4911 1 1 26 GLN HG3  H   0.851  -2.426   -6.282 1.00 . A A . 436 GLN HG3  1 1 
        5  4912 1 1 26 GLN N    N   0.769  -0.739   -8.512 1.00 . A A . 436 GLN N    1 1 
        5  4913 1 1 26 GLN NE2  N  -1.445  -2.324   -5.196 1.00 . A A . 436 GLN NE2  1 1 
        5  4914 1 1 26 GLN O    O   1.001  -3.268  -10.941 1.00 . A A . 436 GLN O    1 1 
        5  4915 1 1 26 GLN OE1  O  -1.211  -4.512   -5.241 1.00 . A A . 436 GLN OE1  1 1 
        5  4916 1 1 27 VAL C    C   0.357  -1.365  -13.182 1.00 . A A . 437 VAL C    1 1 
        5  4917 1 1 27 VAL CA   C  -0.843  -1.600  -12.265 1.00 . A A . 437 VAL CA   1 1 
        5  4918 1 1 27 VAL CB   C  -1.975  -0.536  -12.500 1.00 . A A . 437 VAL CB   1 1 
        5  4919 1 1 27 VAL CG1  C  -1.898   0.125  -13.865 1.00 . A A . 437 VAL CG1  1 1 
        5  4920 1 1 27 VAL CG2  C  -3.353  -1.179  -12.277 1.00 . A A . 437 VAL CG2  1 1 
        5  4921 1 1 27 VAL H    H  -0.906  -0.865  -10.269 1.00 . A A . 437 VAL H    1 1 
        5  4922 1 1 27 VAL HA   H  -1.245  -2.583  -12.495 1.00 . A A . 437 VAL HA   1 1 
        5  4923 1 1 27 VAL HB   H  -1.850   0.245  -11.761 1.00 . A A . 437 VAL HB   1 1 
        5  4924 1 1 27 VAL HG11 H  -1.875  -0.632  -14.649 1.00 . A A . 437 VAL HG11 1 1 
        5  4925 1 1 27 VAL HG12 H  -2.764   0.771  -14.001 1.00 . A A . 437 VAL HG12 1 1 
        5  4926 1 1 27 VAL HG13 H  -0.997   0.741  -13.912 1.00 . A A . 437 VAL HG13 1 1 
        5  4927 1 1 27 VAL HG21 H  -4.130  -0.423  -12.389 1.00 . A A . 437 VAL HG21 1 1 
        5  4928 1 1 27 VAL HG22 H  -3.514  -1.976  -13.002 1.00 . A A . 437 VAL HG22 1 1 
        5  4929 1 1 27 VAL HG23 H  -3.407  -1.590  -11.265 1.00 . A A . 437 VAL HG23 1 1 
        5  4930 1 1 27 VAL N    N  -0.456  -1.565  -10.856 1.00 . A A . 437 VAL N    1 1 
        5  4931 1 1 27 VAL O    O   0.470  -1.988  -14.233 1.00 . A A . 437 VAL O    1 1 
        5  4932 1 1 28 LEU C    C   3.377  -1.426  -13.699 1.00 . A A . 438 LEU C    1 1 
        5  4933 1 1 28 LEU CA   C   2.457  -0.207  -13.590 1.00 . A A . 438 LEU CA   1 1 
        5  4934 1 1 28 LEU CB   C   3.221   0.982  -13.000 1.00 . A A . 438 LEU CB   1 1 
        5  4935 1 1 28 LEU CD1  C   3.265   3.404  -12.365 1.00 . A A . 438 LEU CD1  1 1 
        5  4936 1 1 28 LEU CD2  C   2.686   2.774  -14.717 1.00 . A A . 438 LEU CD2  1 1 
        5  4937 1 1 28 LEU CG   C   2.583   2.360  -13.245 1.00 . A A . 438 LEU CG   1 1 
        5  4938 1 1 28 LEU H    H   1.145   0.005  -11.904 1.00 . A A . 438 LEU H    1 1 
        5  4939 1 1 28 LEU HA   H   2.134   0.048  -14.597 1.00 . A A . 438 LEU HA   1 1 
        5  4940 1 1 28 LEU HB2  H   3.309   0.833  -11.925 1.00 . A A . 438 LEU HB2  1 1 
        5  4941 1 1 28 LEU HB3  H   4.226   0.993  -13.422 1.00 . A A . 438 LEU HB3  1 1 
        5  4942 1 1 28 LEU HD11 H   2.798   4.376  -12.523 1.00 . A A . 438 LEU HD11 1 1 
        5  4943 1 1 28 LEU HD12 H   4.325   3.464  -12.613 1.00 . A A . 438 LEU HD12 1 1 
        5  4944 1 1 28 LEU HD13 H   3.152   3.123  -11.318 1.00 . A A . 438 LEU HD13 1 1 
        5  4945 1 1 28 LEU HD21 H   2.116   2.079  -15.333 1.00 . A A . 438 LEU HD21 1 1 
        5  4946 1 1 28 LEU HD22 H   3.729   2.767  -15.032 1.00 . A A . 438 LEU HD22 1 1 
        5  4947 1 1 28 LEU HD23 H   2.274   3.775  -14.843 1.00 . A A . 438 LEU HD23 1 1 
        5  4948 1 1 28 LEU HG   H   1.532   2.317  -12.975 1.00 . A A . 438 LEU HG   1 1 
        5  4949 1 1 28 LEU N    N   1.269  -0.490  -12.782 1.00 . A A . 438 LEU N    1 1 
        5  4950 1 1 28 LEU O    O   4.159  -1.534  -14.641 1.00 . A A . 438 LEU O    1 1 
        5  4951 1 1 29 HIS C    C   3.283  -4.709  -13.474 1.00 . A A . 439 HIS C    1 1 
        5  4952 1 1 29 HIS CA   C   4.066  -3.578  -12.794 1.00 . A A . 439 HIS CA   1 1 
        5  4953 1 1 29 HIS CB   C   4.459  -3.997  -11.376 1.00 . A A . 439 HIS CB   1 1 
        5  4954 1 1 29 HIS CD2  C   5.147  -2.181   -9.647 1.00 . A A . 439 HIS CD2  1 1 
        5  4955 1 1 29 HIS CE1  C   7.181  -1.878  -10.246 1.00 . A A . 439 HIS CE1  1 1 
        5  4956 1 1 29 HIS CG   C   5.368  -3.021  -10.696 1.00 . A A . 439 HIS CG   1 1 
        5  4957 1 1 29 HIS H    H   2.635  -2.211  -11.979 1.00 . A A . 439 HIS H    1 1 
        5  4958 1 1 29 HIS HA   H   4.973  -3.396  -13.366 1.00 . A A . 439 HIS HA   1 1 
        5  4959 1 1 29 HIS HB2  H   3.556  -4.113  -10.778 1.00 . A A . 439 HIS HB2  1 1 
        5  4960 1 1 29 HIS HB3  H   4.964  -4.962  -11.427 1.00 . A A . 439 HIS HB3  1 1 
        5  4961 1 1 29 HIS HD1  H   7.161  -3.254  -11.812 1.00 . A A . 439 HIS HD1  1 1 
        5  4962 1 1 29 HIS HD2  H   4.210  -2.088   -9.116 1.00 . A A . 439 HIS HD2  1 1 
        5  4963 1 1 29 HIS HE1  H   8.195  -1.507  -10.304 1.00 . A A . 439 HIS HE1  1 1 
        5  4964 1 1 29 HIS N    N   3.276  -2.348  -12.751 1.00 . A A . 439 HIS N    1 1 
        5  4965 1 1 29 HIS ND1  N   6.674  -2.801  -11.057 1.00 . A A . 439 HIS ND1  1 1 
        5  4966 1 1 29 HIS NE2  N   6.296  -1.468   -9.361 1.00 . A A . 439 HIS NE2  1 1 
        5  4967 1 1 29 HIS O    O   3.863  -5.713  -13.897 1.00 . A A . 439 HIS O    1 1 
        5  4968 1 1 30 ALA C    C   1.104  -5.413  -15.729 1.00 . A A . 440 ALA C    1 1 
        5  4969 1 1 30 ALA CA   C   1.094  -5.540  -14.194 1.00 . A A . 440 ALA CA   1 1 
        5  4970 1 1 30 ALA CB   C  -0.336  -5.377  -13.649 1.00 . A A . 440 ALA CB   1 1 
        5  4971 1 1 30 ALA H    H   1.546  -3.696  -13.228 1.00 . A A . 440 ALA H    1 1 
        5  4972 1 1 30 ALA HA   H   1.454  -6.535  -13.927 1.00 . A A . 440 ALA HA   1 1 
        5  4973 1 1 30 ALA HB1  H  -0.731  -4.402  -13.940 1.00 . A A . 440 ALA HB1  1 1 
        5  4974 1 1 30 ALA HB2  H  -0.975  -6.159  -14.059 1.00 . A A . 440 ALA HB2  1 1 
        5  4975 1 1 30 ALA HB3  H  -0.323  -5.452  -12.561 1.00 . A A . 440 ALA HB3  1 1 
        5  4976 1 1 30 ALA N    N   1.972  -4.544  -13.581 1.00 . A A . 440 ALA N    1 1 
        5  4977 1 1 30 ALA O    O   0.117  -5.012  -16.342 1.00 . A A . 440 ALA O    1 1 
        5  4978 1 1 31 GLY C    C   1.694  -6.701  -18.624 1.00 . A A . 441 GLY C    1 1 
        5  4979 1 1 31 GLY CA   C   2.391  -5.639  -17.784 1.00 . A A . 441 GLY CA   1 1 
        5  4980 1 1 31 GLY H    H   3.014  -6.084  -15.783 1.00 . A A . 441 GLY H    1 1 
        5  4981 1 1 31 GLY HA2  H   2.014  -4.664  -18.094 1.00 . A A . 441 GLY HA2  1 1 
        5  4982 1 1 31 GLY HA3  H   3.456  -5.670  -18.013 1.00 . A A . 441 GLY HA3  1 1 
        5  4983 1 1 31 GLY N    N   2.231  -5.750  -16.338 1.00 . A A . 441 GLY N    1 1 
        5  4984 1 1 31 GLY O    O   2.342  -7.407  -19.391 1.00 . A A . 441 GLY O    1 1 
        5  4985 1 1 32 ALA C    C  -0.687  -7.224  -20.655 1.00 . A A . 442 ALA C    1 1 
        5  4986 1 1 32 ALA CA   C  -0.408  -7.776  -19.253 1.00 . A A . 442 ALA CA   1 1 
        5  4987 1 1 32 ALA CB   C  -1.720  -8.064  -18.522 1.00 . A A . 442 ALA CB   1 1 
        5  4988 1 1 32 ALA H    H  -0.105  -6.202  -17.858 1.00 . A A . 442 ALA H    1 1 
        5  4989 1 1 32 ALA HA   H   0.156  -8.705  -19.345 1.00 . A A . 442 ALA HA   1 1 
        5  4990 1 1 32 ALA HB1  H  -2.310  -8.777  -19.099 1.00 . A A . 442 ALA HB1  1 1 
        5  4991 1 1 32 ALA HB2  H  -1.507  -8.484  -17.539 1.00 . A A . 442 ALA HB2  1 1 
        5  4992 1 1 32 ALA HB3  H  -2.288  -7.139  -18.406 1.00 . A A . 442 ALA HB3  1 1 
        5  4993 1 1 32 ALA N    N   0.381  -6.813  -18.497 1.00 . A A . 442 ALA N    1 1 
        5  4994 1 1 32 ALA O    O  -1.578  -6.409  -20.852 1.00 . A A . 442 ALA O    1 1 
        5  4995 1 1 33 ARG C    C  -1.341  -7.729  -23.665 1.00 . A A . 443 ARG C    1 1 
        5  4996 1 1 33 ARG CA   C  -0.047  -7.243  -23.019 1.00 . A A . 443 ARG CA   1 1 
        5  4997 1 1 33 ARG CB   C   1.114  -7.750  -23.882 1.00 . A A . 443 ARG CB   1 1 
        5  4998 1 1 33 ARG CD   C   3.227  -7.234  -22.611 1.00 . A A . 443 ARG CD   1 1 
        5  4999 1 1 33 ARG CG   C   2.376  -6.903  -23.824 1.00 . A A . 443 ARG CG   1 1 
        5  5000 1 1 33 ARG CZ   C   4.313  -5.141  -21.821 1.00 . A A . 443 ARG CZ   1 1 
        5  5001 1 1 33 ARG H    H   0.828  -8.329  -21.376 1.00 . A A . 443 ARG H    1 1 
        5  5002 1 1 33 ARG HA   H  -0.059  -6.155  -23.054 1.00 . A A . 443 ARG HA   1 1 
        5  5003 1 1 33 ARG HB2  H   1.355  -8.774  -23.594 1.00 . A A . 443 ARG HB2  1 1 
        5  5004 1 1 33 ARG HB3  H   0.775  -7.762  -24.918 1.00 . A A . 443 ARG HB3  1 1 
        5  5005 1 1 33 ARG HD2  H   2.610  -7.185  -21.719 1.00 . A A . 443 ARG HD2  1 1 
        5  5006 1 1 33 ARG HD3  H   3.610  -8.252  -22.714 1.00 . A A . 443 ARG HD3  1 1 
        5  5007 1 1 33 ARG HE   H   5.219  -6.568  -22.913 1.00 . A A . 443 ARG HE   1 1 
        5  5008 1 1 33 ARG HG2  H   2.963  -7.083  -24.726 1.00 . A A . 443 ARG HG2  1 1 
        5  5009 1 1 33 ARG HG3  H   2.094  -5.851  -23.792 1.00 . A A . 443 ARG HG3  1 1 
        5  5010 1 1 33 ARG HH11 H   2.391  -5.268  -21.249 1.00 . A A . 443 ARG HH11 1 1 
        5  5011 1 1 33 ARG HH12 H   3.227  -3.819  -20.754 1.00 . A A . 443 ARG HH12 1 1 
        5  5012 1 1 33 ARG HH21 H   6.226  -4.703  -22.234 1.00 . A A . 443 ARG HH21 1 1 
        5  5013 1 1 33 ARG HH22 H   5.363  -3.515  -21.296 1.00 . A A . 443 ARG HH22 1 1 
        5  5014 1 1 33 ARG N    N   0.100  -7.676  -21.618 1.00 . A A . 443 ARG N    1 1 
        5  5015 1 1 33 ARG NE   N   4.356  -6.300  -22.470 1.00 . A A . 443 ARG NE   1 1 
        5  5016 1 1 33 ARG NH1  N   3.228  -4.706  -21.227 1.00 . A A . 443 ARG NH1  1 1 
        5  5017 1 1 33 ARG NH2  N   5.384  -4.396  -21.779 1.00 . A A . 443 ARG NH2  1 1 
        5  5018 1 1 33 ARG O    O  -1.892  -7.037  -24.504 1.00 . A A . 443 ARG O    1 1 
        5  5019 1 1 34 GLN C    C  -2.863  -9.787  -25.321 1.00 . A A . 444 GLN C    1 1 
        5  5020 1 1 34 GLN CA   C  -3.006  -9.552  -23.810 1.00 . A A . 444 GLN CA   1 1 
        5  5021 1 1 34 GLN CB   C  -4.267  -8.718  -23.511 1.00 . A A . 444 GLN CB   1 1 
        5  5022 1 1 34 GLN CD   C  -5.666  -7.504  -21.795 1.00 . A A . 444 GLN CD   1 1 
        5  5023 1 1 34 GLN CG   C  -4.477  -8.411  -22.028 1.00 . A A . 444 GLN CG   1 1 
        5  5024 1 1 34 GLN H    H  -1.283  -9.415  -22.560 1.00 . A A . 444 GLN H    1 1 
        5  5025 1 1 34 GLN HA   H  -3.122 -10.524  -23.331 1.00 . A A . 444 GLN HA   1 1 
        5  5026 1 1 34 GLN HB2  H  -4.198  -7.777  -24.052 1.00 . A A . 444 GLN HB2  1 1 
        5  5027 1 1 34 GLN HB3  H  -5.140  -9.256  -23.880 1.00 . A A . 444 GLN HB3  1 1 
        5  5028 1 1 34 GLN HE21 H  -4.788  -6.033  -22.849 1.00 . A A . 444 GLN HE21 1 1 
        5  5029 1 1 34 GLN HE22 H  -6.365  -5.671  -22.185 1.00 . A A . 444 GLN HE22 1 1 
        5  5030 1 1 34 GLN HG2  H  -4.630  -9.345  -21.489 1.00 . A A . 444 GLN HG2  1 1 
        5  5031 1 1 34 GLN HG3  H  -3.590  -7.920  -21.636 1.00 . A A . 444 GLN HG3  1 1 
        5  5032 1 1 34 GLN N    N  -1.792  -8.915  -23.263 1.00 . A A . 444 GLN N    1 1 
        5  5033 1 1 34 GLN NE2  N  -5.599  -6.306  -22.316 1.00 . A A . 444 GLN NE2  1 1 
        5  5034 1 1 34 GLN O    O  -3.787  -9.547  -26.091 1.00 . A A . 444 GLN O    1 1 
        5  5035 1 1 34 GLN OE1  O  -6.628  -7.877  -21.146 1.00 . A A . 444 GLN OE1  1 1 
        5  5036 1 1 35 ASP C    C  -2.260 -11.714  -27.630 1.00 . A A . 445 ASP C    1 1 
        5  5037 1 1 35 ASP CA   C  -1.405 -10.542  -27.138 1.00 . A A . 445 ASP CA   1 1 
        5  5038 1 1 35 ASP CB   C   0.077 -10.913  -27.302 1.00 . A A . 445 ASP CB   1 1 
        5  5039 1 1 35 ASP CG   C   1.016  -9.790  -26.888 1.00 . A A . 445 ASP CG   1 1 
        5  5040 1 1 35 ASP H    H  -0.973 -10.466  -25.052 1.00 . A A . 445 ASP H    1 1 
        5  5041 1 1 35 ASP HA   H  -1.626  -9.656  -27.735 1.00 . A A . 445 ASP HA   1 1 
        5  5042 1 1 35 ASP HB2  H   0.286 -11.786  -26.682 1.00 . A A . 445 ASP HB2  1 1 
        5  5043 1 1 35 ASP HB3  H   0.268 -11.172  -28.343 1.00 . A A . 445 ASP HB3  1 1 
        5  5044 1 1 35 ASP N    N  -1.695 -10.269  -25.725 1.00 . A A . 445 ASP N    1 1 
        5  5045 1 1 35 ASP O    O  -2.584 -11.829  -28.807 1.00 . A A . 445 ASP O    1 1 
        5  5046 1 1 35 ASP OD1  O   0.912  -8.671  -27.433 1.00 . A A . 445 ASP OD1  1 1 
        5  5047 1 1 35 ASP OD2  O   1.865 -10.028  -25.996 1.00 . A A . 445 ASP OD2  1 1 
        5  5048 1 1 36 ASP C    C  -4.881 -13.587  -27.197 1.00 . A A . 446 ASP C    1 1 
        5  5049 1 1 36 ASP CA   C  -3.379 -13.811  -26.928 1.00 . A A . 446 ASP CA   1 1 
        5  5050 1 1 36 ASP CB   C  -3.249 -14.709  -25.683 1.00 . A A . 446 ASP CB   1 1 
        5  5051 1 1 36 ASP CG   C  -1.901 -14.558  -24.979 1.00 . A A . 446 ASP CG   1 1 
        5  5052 1 1 36 ASP H    H  -2.321 -12.403  -25.734 1.00 . A A . 446 ASP H    1 1 
        5  5053 1 1 36 ASP HA   H  -2.946 -14.328  -27.783 1.00 . A A . 446 ASP HA   1 1 
        5  5054 1 1 36 ASP HB2  H  -4.033 -14.438  -24.974 1.00 . A A . 446 ASP HB2  1 1 
        5  5055 1 1 36 ASP HB3  H  -3.388 -15.750  -25.976 1.00 . A A . 446 ASP HB3  1 1 
        5  5056 1 1 36 ASP N    N  -2.612 -12.580  -26.690 1.00 . A A . 446 ASP N    1 1 
        5  5057 1 1 36 ASP O    O  -5.705 -14.469  -26.956 1.00 . A A . 446 ASP O    1 1 
        5  5058 1 1 36 ASP OD1  O  -1.017 -15.418  -25.177 1.00 . A A . 446 ASP OD1  1 1 
        5  5059 1 1 36 ASP OD2  O  -1.731 -13.570  -24.210 1.00 . A A . 446 ASP OD2  1 1 
        5  5060 1 1 37 ALA C    C  -7.151 -12.326  -29.268 1.00 . A A . 447 ALA C    1 1 
        5  5061 1 1 37 ALA CA   C  -6.635 -12.008  -27.857 1.00 . A A . 447 ALA CA   1 1 
        5  5062 1 1 37 ALA CB   C  -6.778 -10.507  -27.555 1.00 . A A . 447 ALA CB   1 1 
        5  5063 1 1 37 ALA H    H  -4.514 -11.750  -27.929 1.00 . A A . 447 ALA H    1 1 
        5  5064 1 1 37 ALA HA   H  -7.240 -12.564  -27.141 1.00 . A A . 447 ALA HA   1 1 
        5  5065 1 1 37 ALA HB1  H  -6.198  -9.931  -28.277 1.00 . A A . 447 ALA HB1  1 1 
        5  5066 1 1 37 ALA HB2  H  -7.826 -10.220  -27.619 1.00 . A A . 447 ALA HB2  1 1 
        5  5067 1 1 37 ALA HB3  H  -6.408 -10.301  -26.549 1.00 . A A . 447 ALA HB3  1 1 
        5  5068 1 1 37 ALA N    N  -5.235 -12.407  -27.680 1.00 . A A . 447 ALA N    1 1 
        5  5069 1 1 37 ALA O    O  -7.824 -11.507  -29.902 1.00 . A A . 447 ALA O    1 1 
        5  5070 1 1 38 GLU C    C  -8.781 -14.135  -31.171 1.00 . A A . 448 GLU C    1 1 
        5  5071 1 1 38 GLU CA   C  -7.251 -13.917  -31.098 1.00 . A A . 448 GLU CA   1 1 
        5  5072 1 1 38 GLU CB   C  -6.532 -15.199  -31.500 1.00 . A A . 448 GLU CB   1 1 
        5  5073 1 1 38 GLU CD   C  -4.614 -16.182  -32.821 1.00 . A A . 448 GLU CD   1 1 
        5  5074 1 1 38 GLU CG   C  -5.141 -14.963  -32.071 1.00 . A A . 448 GLU CG   1 1 
        5  5075 1 1 38 GLU H    H  -6.282 -14.151  -29.203 1.00 . A A . 448 GLU H    1 1 
        5  5076 1 1 38 GLU HA   H  -6.968 -13.133  -31.794 1.00 . A A . 448 GLU HA   1 1 
        5  5077 1 1 38 GLU HB2  H  -6.452 -15.835  -30.623 1.00 . A A . 448 GLU HB2  1 1 
        5  5078 1 1 38 GLU HB3  H  -7.131 -15.705  -32.254 1.00 . A A . 448 GLU HB3  1 1 
        5  5079 1 1 38 GLU HG2  H  -5.186 -14.121  -32.765 1.00 . A A . 448 GLU HG2  1 1 
        5  5080 1 1 38 GLU HG3  H  -4.457 -14.710  -31.259 1.00 . A A . 448 GLU HG3  1 1 
        5  5081 1 1 38 GLU N    N  -6.828 -13.508  -29.761 1.00 . A A . 448 GLU N    1 1 
        5  5082 1 1 38 GLU O    O  -9.381 -14.744  -30.277 1.00 . A A . 448 GLU O    1 1 
        5  5083 1 1 38 GLU OE1  O  -4.301 -16.047  -34.027 1.00 . A A . 448 GLU OE1  1 1 
        5  5084 1 1 38 GLU OE2  O  -4.522 -17.274  -32.217 1.00 . A A . 448 GLU OE2  1 1 
        5  5085 1 1 39 PRO C    C -11.414 -15.138  -32.767 1.00 . A A . 449 PRO C    1 1 
        5  5086 1 1 39 PRO CA   C -10.897 -13.759  -32.327 1.00 . A A . 449 PRO CA   1 1 
        5  5087 1 1 39 PRO CB   C -11.258 -12.693  -33.360 1.00 . A A . 449 PRO CB   1 1 
        5  5088 1 1 39 PRO CD   C  -8.892 -12.891  -33.388 1.00 . A A . 449 PRO CD   1 1 
        5  5089 1 1 39 PRO CG   C -10.099 -12.684  -34.273 1.00 . A A . 449 PRO CG   1 1 
        5  5090 1 1 39 PRO HA   H -11.342 -13.499  -31.369 1.00 . A A . 449 PRO HA   1 1 
        5  5091 1 1 39 PRO HB2  H -12.170 -12.961  -33.894 1.00 . A A . 449 PRO HB2  1 1 
        5  5092 1 1 39 PRO HB3  H -11.362 -11.722  -32.876 1.00 . A A . 449 PRO HB3  1 1 
        5  5093 1 1 39 PRO HD2  H  -8.137 -13.488  -33.900 1.00 . A A . 449 PRO HD2  1 1 
        5  5094 1 1 39 PRO HD3  H  -8.481 -11.938  -33.061 1.00 . A A . 449 PRO HD3  1 1 
        5  5095 1 1 39 PRO HG2  H -10.185 -13.508  -34.979 1.00 . A A . 449 PRO HG2  1 1 
        5  5096 1 1 39 PRO HG3  H -10.032 -11.732  -34.799 1.00 . A A . 449 PRO HG3  1 1 
        5  5097 1 1 39 PRO N    N  -9.438 -13.629  -32.234 1.00 . A A . 449 PRO N    1 1 
        5  5098 1 1 39 PRO O    O -11.088 -15.650  -33.837 1.00 . A A . 449 PRO O    1 1 
        5  5099 1 1 40 GLY C    C -14.257 -17.013  -32.710 1.00 . A A . 450 GLY C    1 1 
        5  5100 1 1 40 GLY CA   C -12.828 -17.038  -32.189 1.00 . A A . 450 GLY CA   1 1 
        5  5101 1 1 40 GLY H    H -12.480 -15.253  -31.067 1.00 . A A . 450 GLY H    1 1 
        5  5102 1 1 40 GLY HA2  H -12.204 -17.565  -32.910 1.00 . A A . 450 GLY HA2  1 1 
        5  5103 1 1 40 GLY HA3  H -12.818 -17.607  -31.259 1.00 . A A . 450 GLY HA3  1 1 
        5  5104 1 1 40 GLY N    N -12.248 -15.723  -31.924 1.00 . A A . 450 GLY N    1 1 
        5  5105 1 1 40 GLY O    O -15.134 -17.666  -32.146 1.00 . A A . 450 GLY O    1 1 
        5  5106 1 1 41 VAL C    C -16.324 -17.556  -34.851 1.00 . A A . 451 VAL C    1 1 
        5  5107 1 1 41 VAL CA   C -15.871 -16.172  -34.331 1.00 . A A . 451 VAL CA   1 1 
        5  5108 1 1 41 VAL CB   C -15.965 -15.050  -35.432 1.00 . A A . 451 VAL CB   1 1 
        5  5109 1 1 41 VAL CG1  C -15.037 -15.331  -36.629 1.00 . A A . 451 VAL CG1  1 1 
        5  5110 1 1 41 VAL CG2  C -17.415 -14.863  -35.911 1.00 . A A . 451 VAL CG2  1 1 
        5  5111 1 1 41 VAL H    H -13.766 -15.745  -34.214 1.00 . A A . 451 VAL H    1 1 
        5  5112 1 1 41 VAL HA   H -16.541 -15.892  -33.518 1.00 . A A . 451 VAL HA   1 1 
        5  5113 1 1 41 VAL HB   H -15.642 -14.114  -34.976 1.00 . A A . 451 VAL HB   1 1 
        5  5114 1 1 41 VAL HG11 H -15.347 -16.243  -37.139 1.00 . A A . 451 VAL HG11 1 1 
        5  5115 1 1 41 VAL HG12 H -15.081 -14.496  -37.329 1.00 . A A . 451 VAL HG12 1 1 
        5  5116 1 1 41 VAL HG13 H -14.009 -15.446  -36.284 1.00 . A A . 451 VAL HG13 1 1 
        5  5117 1 1 41 VAL HG21 H -18.069 -14.708  -35.051 1.00 . A A . 451 VAL HG21 1 1 
        5  5118 1 1 41 VAL HG22 H -17.471 -13.988  -36.560 1.00 . A A . 451 VAL HG22 1 1 
        5  5119 1 1 41 VAL HG23 H -17.739 -15.740  -36.466 1.00 . A A . 451 VAL HG23 1 1 
        5  5120 1 1 41 VAL N    N -14.514 -16.260  -33.772 1.00 . A A . 451 VAL N    1 1 
        5  5121 1 1 41 VAL O    O -15.606 -18.238  -35.576 1.00 . A A . 451 VAL O    1 1 
        5  5122 1 1 42 SER C    C -18.543 -19.488  -36.222 1.00 . A A . 452 SER C    1 1 
        5  5123 1 1 42 SER CA   C -18.039 -19.305  -34.787 1.00 . A A . 452 SER CA   1 1 
        5  5124 1 1 42 SER CB   C -19.187 -19.624  -33.836 1.00 . A A . 452 SER CB   1 1 
        5  5125 1 1 42 SER H    H -18.089 -17.379  -33.869 1.00 . A A . 452 SER H    1 1 
        5  5126 1 1 42 SER HA   H -17.243 -20.030  -34.615 1.00 . A A . 452 SER HA   1 1 
        5  5127 1 1 42 SER HB2  H -20.089 -19.115  -34.179 1.00 . A A . 452 SER HB2  1 1 
        5  5128 1 1 42 SER HB3  H -19.364 -20.700  -33.824 1.00 . A A . 452 SER HB3  1 1 
        5  5129 1 1 42 SER HG   H -17.981 -19.465  -32.307 1.00 . A A . 452 SER HG   1 1 
        5  5130 1 1 42 SER N    N -17.520 -17.974  -34.451 1.00 . A A . 452 SER N    1 1 
        5  5131 1 1 42 SER O    O -18.745 -20.613  -36.677 1.00 . A A . 452 SER O    1 1 
        5  5132 1 1 42 SER OG   O -18.872 -19.171  -32.528 1.00 . A A . 452 SER OG   1 1 
        5  5133 1 1 43 GLY C    C -20.797 -18.607  -38.264 1.00 . A A . 453 GLY C    1 1 
        5  5134 1 1 43 GLY CA   C -19.284 -18.473  -38.287 1.00 . A A . 453 GLY CA   1 1 
        5  5135 1 1 43 GLY H    H -18.574 -17.489  -36.533 1.00 . A A . 453 GLY H    1 1 
        5  5136 1 1 43 GLY HA2  H -19.013 -17.571  -38.834 1.00 . A A . 453 GLY HA2  1 1 
        5  5137 1 1 43 GLY HA3  H -18.855 -19.339  -38.792 1.00 . A A . 453 GLY HA3  1 1 
        5  5138 1 1 43 GLY N    N -18.760 -18.392  -36.932 1.00 . A A . 453 GLY N    1 1 
        5  5139 1 1 43 GLY O    O -21.424 -18.241  -37.275 1.00 . A A . 453 GLY O    1 1 
        5  5140 1 1 44 ALA C    C -23.310 -20.407  -40.342 1.00 . A A . 454 ALA C    1 1 
        5  5141 1 1 44 ALA CA   C -22.848 -19.264  -39.422 1.00 . A A . 454 ALA CA   1 1 
        5  5142 1 1 44 ALA CB   C -23.476 -17.938  -39.892 1.00 . A A . 454 ALA CB   1 1 
        5  5143 1 1 44 ALA H    H -20.826 -19.411  -40.121 1.00 . A A . 454 ALA H    1 1 
        5  5144 1 1 44 ALA HA   H -23.220 -19.479  -38.417 1.00 . A A . 454 ALA HA   1 1 
        5  5145 1 1 44 ALA HB1  H -23.102 -17.678  -40.883 1.00 . A A . 454 ALA HB1  1 1 
        5  5146 1 1 44 ALA HB2  H -24.562 -18.043  -39.929 1.00 . A A . 454 ALA HB2  1 1 
        5  5147 1 1 44 ALA HB3  H -23.220 -17.143  -39.188 1.00 . A A . 454 ALA HB3  1 1 
        5  5148 1 1 44 ALA N    N -21.387 -19.114  -39.344 1.00 . A A . 454 ALA N    1 1 
        5  5149 1 1 44 ALA O    O -24.257 -21.120  -40.027 1.00 . A A . 454 ALA O    1 1 
        5  5150 1 1 45 SER C    C -21.832 -22.110  -43.201 1.00 . A A . 455 SER C    1 1 
        5  5151 1 1 45 SER CA   C -23.052 -21.608  -42.447 1.00 . A A . 455 SER CA   1 1 
        5  5152 1 1 45 SER CB   C -24.068 -21.039  -43.439 1.00 . A A . 455 SER CB   1 1 
        5  5153 1 1 45 SER H    H -21.889 -19.973  -41.726 1.00 . A A . 455 SER H    1 1 
        5  5154 1 1 45 SER HA   H -23.509 -22.443  -41.915 1.00 . A A . 455 SER HA   1 1 
        5  5155 1 1 45 SER HB2  H -23.625 -20.193  -43.964 1.00 . A A . 455 SER HB2  1 1 
        5  5156 1 1 45 SER HB3  H -24.337 -21.808  -44.163 1.00 . A A . 455 SER HB3  1 1 
        5  5157 1 1 45 SER HG   H -25.119 -20.775  -41.811 1.00 . A A . 455 SER HG   1 1 
        5  5158 1 1 45 SER N    N -22.663 -20.572  -41.487 1.00 . A A . 455 SER N    1 1 
        5  5159 1 1 45 SER O    O -20.792 -21.458  -43.202 1.00 . A A . 455 SER O    1 1 
        5  5160 1 1 45 SER OG   O -25.235 -20.611  -42.759 1.00 . A A . 455 SER OG   1 1 
        5  5161 1 1 46 ALA C    C -21.453 -24.695  -45.741 1.00 . A A . 456 ALA C    1 1 
        5  5162 1 1 46 ALA CA   C -20.872 -23.864  -44.603 1.00 . A A . 456 ALA CA   1 1 
        5  5163 1 1 46 ALA CB   C -20.056 -24.770  -43.674 1.00 . A A . 456 ALA CB   1 1 
        5  5164 1 1 46 ALA H    H -22.852 -23.746  -43.838 1.00 . A A . 456 ALA H    1 1 
        5  5165 1 1 46 ALA HA   H -20.233 -23.079  -45.012 1.00 . A A . 456 ALA HA   1 1 
        5  5166 1 1 46 ALA HB1  H -19.693 -24.189  -42.824 1.00 . A A . 456 ALA HB1  1 1 
        5  5167 1 1 46 ALA HB2  H -20.695 -25.581  -43.314 1.00 . A A . 456 ALA HB2  1 1 
        5  5168 1 1 46 ALA HB3  H -19.208 -25.185  -44.215 1.00 . A A . 456 ALA HB3  1 1 
        5  5169 1 1 46 ALA N    N -21.966 -23.261  -43.850 1.00 . A A . 456 ALA N    1 1 
        5  5170 1 1 46 ALA O    O -22.563 -25.185  -45.629 1.00 . A A . 456 ALA O    1 1 
        5  5171 1 1 47 HIS C    C -20.280 -27.041  -47.864 1.00 . A A . 457 HIS C    1 1 
        5  5172 1 1 47 HIS CA   C -21.104 -25.748  -47.919 1.00 . A A . 457 HIS CA   1 1 
        5  5173 1 1 47 HIS CB   C -20.910 -25.035  -49.263 1.00 . A A . 457 HIS CB   1 1 
        5  5174 1 1 47 HIS CD2  C -21.682 -27.168  -50.551 1.00 . A A . 457 HIS CD2  1 1 
        5  5175 1 1 47 HIS CE1  C -21.761 -26.368  -52.535 1.00 . A A . 457 HIS CE1  1 1 
        5  5176 1 1 47 HIS CG   C -21.313 -25.857  -50.452 1.00 . A A . 457 HIS CG   1 1 
        5  5177 1 1 47 HIS H    H -19.806 -24.397  -46.877 1.00 . A A . 457 HIS H    1 1 
        5  5178 1 1 47 HIS HA   H -22.158 -26.004  -47.806 1.00 . A A . 457 HIS HA   1 1 
        5  5179 1 1 47 HIS HB2  H -21.504 -24.121  -49.258 1.00 . A A . 457 HIS HB2  1 1 
        5  5180 1 1 47 HIS HB3  H -19.864 -24.760  -49.367 1.00 . A A . 457 HIS HB3  1 1 
        5  5181 1 1 47 HIS HD1  H -21.177 -24.429  -52.026 1.00 . A A . 457 HIS HD1  1 1 
        5  5182 1 1 47 HIS HD2  H -21.752 -27.856  -49.721 1.00 . A A . 457 HIS HD2  1 1 
        5  5183 1 1 47 HIS HE1  H -21.898 -26.270  -53.604 1.00 . A A . 457 HIS HE1  1 1 
        5  5184 1 1 47 HIS N    N -20.694 -24.870  -46.813 1.00 . A A . 457 HIS N    1 1 
        5  5185 1 1 47 HIS ND1  N -21.377 -25.376  -51.735 1.00 . A A . 457 HIS ND1  1 1 
        5  5186 1 1 47 HIS NE2  N -21.954 -27.488  -51.865 1.00 . A A . 457 HIS NE2  1 1 
        5  5187 1 1 47 HIS O    O -20.754 -28.083  -47.426 1.00 . A A . 457 HIS O    1 1 
        5  5188 1 1 48 TRP C    C -17.847 -28.651  -46.917 1.00 . A A . 458 TRP C    1 1 
        5  5189 1 1 48 TRP CA   C -18.137 -28.120  -48.317 1.00 . A A . 458 TRP CA   1 1 
        5  5190 1 1 48 TRP CB   C -16.857 -27.709  -49.027 1.00 . A A . 458 TRP CB   1 1 
        5  5191 1 1 48 TRP CD1  C -17.732 -27.455  -51.412 1.00 . A A . 458 TRP CD1  1 1 
        5  5192 1 1 48 TRP CD2  C -17.048 -25.538  -50.519 1.00 . A A . 458 TRP CD2  1 1 
        5  5193 1 1 48 TRP CE2  C -17.534 -25.285  -51.837 1.00 . A A . 458 TRP CE2  1 1 
        5  5194 1 1 48 TRP CE3  C -16.577 -24.455  -49.750 1.00 . A A . 458 TRP CE3  1 1 
        5  5195 1 1 48 TRP CG   C -17.190 -26.954  -50.280 1.00 . A A . 458 TRP CG   1 1 
        5  5196 1 1 48 TRP CH2  C -17.092 -22.939  -51.634 1.00 . A A . 458 TRP CH2  1 1 
        5  5197 1 1 48 TRP CZ2  C -17.559 -23.994  -52.399 1.00 . A A . 458 TRP CZ2  1 1 
        5  5198 1 1 48 TRP CZ3  C -16.598 -23.152  -50.312 1.00 . A A . 458 TRP CZ3  1 1 
        5  5199 1 1 48 TRP H    H -18.672 -26.097  -48.666 1.00 . A A . 458 TRP H    1 1 
        5  5200 1 1 48 TRP HA   H -18.611 -28.914  -48.893 1.00 . A A . 458 TRP HA   1 1 
        5  5201 1 1 48 TRP HB2  H -16.269 -27.067  -48.373 1.00 . A A . 458 TRP HB2  1 1 
        5  5202 1 1 48 TRP HB3  H -16.276 -28.597  -49.275 1.00 . A A . 458 TRP HB3  1 1 
        5  5203 1 1 48 TRP HD1  H -17.977 -28.493  -51.547 1.00 . A A . 458 TRP HD1  1 1 
        5  5204 1 1 48 TRP HE1  H -18.326 -26.655  -53.267 1.00 . A A . 458 TRP HE1  1 1 
        5  5205 1 1 48 TRP HE3  H -16.195 -24.615  -48.753 1.00 . A A . 458 TRP HE3  1 1 
        5  5206 1 1 48 TRP HH2  H -17.092 -21.939  -52.048 1.00 . A A . 458 TRP HH2  1 1 
        5  5207 1 1 48 TRP HZ2  H -17.929 -23.831  -53.401 1.00 . A A . 458 TRP HZ2  1 1 
        5  5208 1 1 48 TRP HZ3  H -16.230 -22.313  -49.737 1.00 . A A . 458 TRP HZ3  1 1 
        5  5209 1 1 48 TRP N    N -19.032 -26.968  -48.302 1.00 . A A . 458 TRP N    1 1 
        5  5210 1 1 48 TRP NE1  N -17.934 -26.487  -52.350 1.00 . A A . 458 TRP NE1  1 1 
        5  5211 1 1 48 TRP O    O -17.565 -29.829  -46.738 1.00 . A A . 458 TRP O    1 1 
        5  5212 1 1 49 GLY C    C -18.807 -29.244  -44.150 1.00 . A A . 459 GLY C    1 1 
        5  5213 1 1 49 GLY CA   C -17.783 -28.193  -44.537 1.00 . A A . 459 GLY CA   1 1 
        5  5214 1 1 49 GLY H    H -18.174 -26.819  -46.117 1.00 . A A . 459 GLY H    1 1 
        5  5215 1 1 49 GLY HA2  H -16.785 -28.615  -44.413 1.00 . A A . 459 GLY HA2  1 1 
        5  5216 1 1 49 GLY HA3  H -17.887 -27.328  -43.883 1.00 . A A . 459 GLY HA3  1 1 
        5  5217 1 1 49 GLY N    N -17.956 -27.780  -45.922 1.00 . A A . 459 GLY N    1 1 
        5  5218 1 1 49 GLY O    O -18.528 -30.138  -43.368 1.00 . A A . 459 GLY O    1 1 
        5  5219 1 1 50 GLN C    C -20.679 -31.479  -44.961 1.00 . A A . 460 GLN C    1 1 
        5  5220 1 1 50 GLN CA   C -21.058 -30.114  -44.416 1.00 . A A . 460 GLN CA   1 1 
        5  5221 1 1 50 GLN CB   C -22.366 -29.686  -45.068 1.00 . A A . 460 GLN CB   1 1 
        5  5222 1 1 50 GLN CD   C -24.090 -27.898  -45.410 1.00 . A A . 460 GLN CD   1 1 
        5  5223 1 1 50 GLN CG   C -22.825 -28.298  -44.686 1.00 . A A . 460 GLN CG   1 1 
        5  5224 1 1 50 GLN H    H -20.209 -28.402  -45.360 1.00 . A A . 460 GLN H    1 1 
        5  5225 1 1 50 GLN HA   H -21.193 -30.180  -43.345 1.00 . A A . 460 GLN HA   1 1 
        5  5226 1 1 50 GLN HB2  H -22.232 -29.716  -46.143 1.00 . A A . 460 GLN HB2  1 1 
        5  5227 1 1 50 GLN HB3  H -23.142 -30.401  -44.800 1.00 . A A . 460 GLN HB3  1 1 
        5  5228 1 1 50 GLN HE21 H -24.634 -26.731  -43.873 1.00 . A A . 460 GLN HE21 1 1 
        5  5229 1 1 50 GLN HE22 H -25.714 -26.752  -45.236 1.00 . A A . 460 GLN HE22 1 1 
        5  5230 1 1 50 GLN HG2  H -23.000 -28.261  -43.612 1.00 . A A . 460 GLN HG2  1 1 
        5  5231 1 1 50 GLN HG3  H -22.045 -27.582  -44.943 1.00 . A A . 460 GLN HG3  1 1 
        5  5232 1 1 50 GLN N    N -20.006 -29.148  -44.709 1.00 . A A . 460 GLN N    1 1 
        5  5233 1 1 50 GLN NE2  N -24.875 -27.064  -44.789 1.00 . A A . 460 GLN NE2  1 1 
        5  5234 1 1 50 GLN O    O -20.949 -32.501  -44.354 1.00 . A A . 460 GLN O    1 1 
        5  5235 1 1 50 GLN OE1  O -24.349 -28.338  -46.529 1.00 . A A . 460 GLN OE1  1 1 
        5  5236 1 1 51 ARG C    C -18.594 -33.415  -45.867 1.00 . A A . 461 ARG C    1 1 
        5  5237 1 1 51 ARG CA   C -19.640 -32.747  -46.749 1.00 . A A . 461 ARG CA   1 1 
        5  5238 1 1 51 ARG CB   C -19.099 -32.504  -48.156 1.00 . A A . 461 ARG CB   1 1 
        5  5239 1 1 51 ARG CD   C -21.398 -32.368  -49.295 1.00 . A A . 461 ARG CD   1 1 
        5  5240 1 1 51 ARG CG   C -20.046 -31.689  -49.041 1.00 . A A . 461 ARG CG   1 1 
        5  5241 1 1 51 ARG CZ   C -23.148 -30.626  -49.666 1.00 . A A . 461 ARG CZ   1 1 
        5  5242 1 1 51 ARG H    H -19.807 -30.618  -46.576 1.00 . A A . 461 ARG H    1 1 
        5  5243 1 1 51 ARG HA   H -20.508 -33.390  -46.826 1.00 . A A . 461 ARG HA   1 1 
        5  5244 1 1 51 ARG HB2  H -18.154 -31.968  -48.080 1.00 . A A . 461 ARG HB2  1 1 
        5  5245 1 1 51 ARG HB3  H -18.908 -33.468  -48.632 1.00 . A A . 461 ARG HB3  1 1 
        5  5246 1 1 51 ARG HD2  H -21.228 -33.317  -49.808 1.00 . A A . 461 ARG HD2  1 1 
        5  5247 1 1 51 ARG HD3  H -21.890 -32.566  -48.343 1.00 . A A . 461 ARG HD3  1 1 
        5  5248 1 1 51 ARG HE   H -22.179 -31.610  -51.127 1.00 . A A . 461 ARG HE   1 1 
        5  5249 1 1 51 ARG HG2  H -20.225 -30.731  -48.564 1.00 . A A . 461 ARG HG2  1 1 
        5  5250 1 1 51 ARG HG3  H -19.561 -31.517  -49.991 1.00 . A A . 461 ARG HG3  1 1 
        5  5251 1 1 51 ARG HH11 H -22.833 -30.977  -47.717 1.00 . A A . 461 ARG HH11 1 1 
        5  5252 1 1 51 ARG HH12 H -24.007 -29.735  -48.065 1.00 . A A . 461 ARG HH12 1 1 
        5  5253 1 1 51 ARG HH21 H -23.703 -30.021  -51.499 1.00 . A A . 461 ARG HH21 1 1 
        5  5254 1 1 51 ARG HH22 H -24.507 -29.241  -50.165 1.00 . A A . 461 ARG HH22 1 1 
        5  5255 1 1 51 ARG N    N -20.037 -31.490  -46.119 1.00 . A A . 461 ARG N    1 1 
        5  5256 1 1 51 ARG NE   N -22.269 -31.513  -50.128 1.00 . A A . 461 ARG NE   1 1 
        5  5257 1 1 51 ARG NH1  N -23.344 -30.436  -48.387 1.00 . A A . 461 ARG NH1  1 1 
        5  5258 1 1 51 ARG NH2  N -23.839 -29.912  -50.508 1.00 . A A . 461 ARG NH2  1 1 
        5  5259 1 1 51 ARG O    O -18.576 -34.630  -45.713 1.00 . A A . 461 ARG O    1 1 
        5  5260 1 1 52 ALA C    C -17.307 -33.620  -43.068 1.00 . A A . 462 ALA C    1 1 
        5  5261 1 1 52 ALA CA   C -16.705 -33.088  -44.374 1.00 . A A . 462 ALA CA   1 1 
        5  5262 1 1 52 ALA CB   C -15.702 -31.974  -44.078 1.00 . A A . 462 ALA CB   1 1 
        5  5263 1 1 52 ALA H    H -17.792 -31.603  -45.444 1.00 . A A . 462 ALA H    1 1 
        5  5264 1 1 52 ALA HA   H -16.179 -33.908  -44.865 1.00 . A A . 462 ALA HA   1 1 
        5  5265 1 1 52 ALA HB1  H -14.890 -32.372  -43.468 1.00 . A A . 462 ALA HB1  1 1 
        5  5266 1 1 52 ALA HB2  H -15.295 -31.588  -45.013 1.00 . A A . 462 ALA HB2  1 1 
        5  5267 1 1 52 ALA HB3  H -16.195 -31.169  -43.535 1.00 . A A . 462 ALA HB3  1 1 
        5  5268 1 1 52 ALA N    N -17.737 -32.597  -45.274 1.00 . A A . 462 ALA N    1 1 
        5  5269 1 1 52 ALA O    O -16.858 -34.640  -42.559 1.00 . A A . 462 ALA O    1 1 
        5  5270 1 1 53 LEU C    C -19.601 -34.757  -41.473 1.00 . A A . 463 LEU C    1 1 
        5  5271 1 1 53 LEU CA   C -18.936 -33.403  -41.280 1.00 . A A . 463 LEU CA   1 1 
        5  5272 1 1 53 LEU CB   C -19.909 -32.350  -40.722 1.00 . A A . 463 LEU CB   1 1 
        5  5273 1 1 53 LEU CD1  C -22.136 -33.414  -40.011 1.00 . A A . 463 LEU CD1  1 1 
        5  5274 1 1 53 LEU CD2  C -22.031 -31.089  -40.820 1.00 . A A . 463 LEU CD2  1 1 
        5  5275 1 1 53 LEU CG   C -21.427 -32.461  -40.973 1.00 . A A . 463 LEU CG   1 1 
        5  5276 1 1 53 LEU H    H -18.680 -32.108  -42.965 1.00 . A A . 463 LEU H    1 1 
        5  5277 1 1 53 LEU HA   H -18.138 -33.528  -40.549 1.00 . A A . 463 LEU HA   1 1 
        5  5278 1 1 53 LEU HB2  H -19.763 -32.313  -39.643 1.00 . A A . 463 LEU HB2  1 1 
        5  5279 1 1 53 LEU HB3  H -19.584 -31.386  -41.112 1.00 . A A . 463 LEU HB3  1 1 
        5  5280 1 1 53 LEU HD11 H -21.780 -34.426  -40.167 1.00 . A A . 463 LEU HD11 1 1 
        5  5281 1 1 53 LEU HD12 H -23.210 -33.393  -40.203 1.00 . A A . 463 LEU HD12 1 1 
        5  5282 1 1 53 LEU HD13 H -21.945 -33.114  -38.981 1.00 . A A . 463 LEU HD13 1 1 
        5  5283 1 1 53 LEU HD21 H -23.064 -31.114  -41.163 1.00 . A A . 463 LEU HD21 1 1 
        5  5284 1 1 53 LEU HD22 H -21.470 -30.380  -41.418 1.00 . A A . 463 LEU HD22 1 1 
        5  5285 1 1 53 LEU HD23 H -22.000 -30.786  -39.772 1.00 . A A . 463 LEU HD23 1 1 
        5  5286 1 1 53 LEU HG   H -21.597 -32.799  -41.989 1.00 . A A . 463 LEU HG   1 1 
        5  5287 1 1 53 LEU N    N -18.322 -32.951  -42.528 1.00 . A A . 463 LEU N    1 1 
        5  5288 1 1 53 LEU O    O -19.592 -35.575  -40.571 1.00 . A A . 463 LEU O    1 1 
        5  5289 1 1 54 GLN C    C -19.691 -37.425  -42.750 1.00 . A A . 464 GLN C    1 1 
        5  5290 1 1 54 GLN CA   C -20.749 -36.334  -42.911 1.00 . A A . 464 GLN CA   1 1 
        5  5291 1 1 54 GLN CB   C -21.371 -36.408  -44.309 1.00 . A A . 464 GLN CB   1 1 
        5  5292 1 1 54 GLN CD   C -23.706 -35.887  -43.488 1.00 . A A . 464 GLN CD   1 1 
        5  5293 1 1 54 GLN CG   C -22.615 -35.541  -44.480 1.00 . A A . 464 GLN CG   1 1 
        5  5294 1 1 54 GLN H    H -20.178 -34.297  -43.368 1.00 . A A . 464 GLN H    1 1 
        5  5295 1 1 54 GLN HA   H -21.515 -36.517  -42.173 1.00 . A A . 464 GLN HA   1 1 
        5  5296 1 1 54 GLN HB2  H -20.627 -36.106  -45.043 1.00 . A A . 464 GLN HB2  1 1 
        5  5297 1 1 54 GLN HB3  H -21.644 -37.444  -44.508 1.00 . A A . 464 GLN HB3  1 1 
        5  5298 1 1 54 GLN HE21 H -24.045 -37.648  -44.400 1.00 . A A . 464 GLN HE21 1 1 
        5  5299 1 1 54 GLN HE22 H -25.042 -37.297  -43.008 1.00 . A A . 464 GLN HE22 1 1 
        5  5300 1 1 54 GLN HG2  H -22.345 -34.500  -44.346 1.00 . A A . 464 GLN HG2  1 1 
        5  5301 1 1 54 GLN HG3  H -23.001 -35.673  -45.490 1.00 . A A . 464 GLN HG3  1 1 
        5  5302 1 1 54 GLN N    N -20.156 -35.016  -42.649 1.00 . A A . 464 GLN N    1 1 
        5  5303 1 1 54 GLN NE2  N -24.313 -37.035  -43.650 1.00 . A A . 464 GLN NE2  1 1 
        5  5304 1 1 54 GLN O    O -19.969 -38.512  -42.248 1.00 . A A . 464 GLN O    1 1 
        5  5305 1 1 54 GLN OE1  O -23.995 -35.124  -42.586 1.00 . A A . 464 GLN OE1  1 1 
        5  5306 1 1 55 GLY C    C -17.012 -38.110  -41.501 1.00 . A A . 465 GLY C    1 1 
        5  5307 1 1 55 GLY CA   C -17.366 -38.031  -42.972 1.00 . A A . 465 GLY CA   1 1 
        5  5308 1 1 55 GLY H    H -18.296 -36.216  -43.569 1.00 . A A . 465 GLY H    1 1 
        5  5309 1 1 55 GLY HA2  H -17.650 -39.021  -43.329 1.00 . A A . 465 GLY HA2  1 1 
        5  5310 1 1 55 GLY HA3  H -16.502 -37.676  -43.531 1.00 . A A . 465 GLY HA3  1 1 
        5  5311 1 1 55 GLY N    N -18.472 -37.112  -43.151 1.00 . A A . 465 GLY N    1 1 
        5  5312 1 1 55 GLY O    O -16.791 -39.192  -40.980 1.00 . A A . 465 GLY O    1 1 
        5  5313 1 1 56 ALA C    C -17.512 -37.817  -38.559 1.00 . A A . 466 ALA C    1 1 
        5  5314 1 1 56 ALA CA   C -16.642 -36.882  -39.405 1.00 . A A . 466 ALA CA   1 1 
        5  5315 1 1 56 ALA CB   C -16.790 -35.441  -38.906 1.00 . A A . 466 ALA CB   1 1 
        5  5316 1 1 56 ALA H    H -17.186 -36.096  -41.320 1.00 . A A . 466 ALA H    1 1 
        5  5317 1 1 56 ALA HA   H -15.603 -37.176  -39.284 1.00 . A A . 466 ALA HA   1 1 
        5  5318 1 1 56 ALA HB1  H -17.849 -35.175  -38.859 1.00 . A A . 466 ALA HB1  1 1 
        5  5319 1 1 56 ALA HB2  H -16.360 -35.360  -37.906 1.00 . A A . 466 ALA HB2  1 1 
        5  5320 1 1 56 ALA HB3  H -16.269 -34.760  -39.580 1.00 . A A . 466 ALA HB3  1 1 
        5  5321 1 1 56 ALA N    N -16.979 -36.962  -40.831 1.00 . A A . 466 ALA N    1 1 
        5  5322 1 1 56 ALA O    O -17.031 -38.457  -37.637 1.00 . A A . 466 ALA O    1 1 
        5  5323 1 1 57 GLN C    C -19.347 -40.248  -38.334 1.00 . A A . 467 GLN C    1 1 
        5  5324 1 1 57 GLN CA   C -19.708 -38.771  -38.165 1.00 . A A . 467 GLN CA   1 1 
        5  5325 1 1 57 GLN CB   C -21.114 -38.560  -38.704 1.00 . A A . 467 GLN CB   1 1 
        5  5326 1 1 57 GLN CD   C -21.818 -36.779  -37.026 1.00 . A A . 467 GLN CD   1 1 
        5  5327 1 1 57 GLN CG   C -21.675 -37.152  -38.484 1.00 . A A . 467 GLN CG   1 1 
        5  5328 1 1 57 GLN H    H -19.147 -37.336  -39.654 1.00 . A A . 467 GLN H    1 1 
        5  5329 1 1 57 GLN HA   H -19.684 -38.522  -37.103 1.00 . A A . 467 GLN HA   1 1 
        5  5330 1 1 57 GLN HB2  H -21.073 -38.757  -39.773 1.00 . A A . 467 GLN HB2  1 1 
        5  5331 1 1 57 GLN HB3  H -21.784 -39.284  -38.239 1.00 . A A . 467 GLN HB3  1 1 
        5  5332 1 1 57 GLN HE21 H -21.177 -34.916  -37.419 1.00 . A A . 467 GLN HE21 1 1 
        5  5333 1 1 57 GLN HE22 H -21.593 -35.248  -35.758 1.00 . A A . 467 GLN HE22 1 1 
        5  5334 1 1 57 GLN HG2  H -21.022 -36.434  -38.952 1.00 . A A . 467 GLN HG2  1 1 
        5  5335 1 1 57 GLN HG3  H -22.645 -37.079  -38.961 1.00 . A A . 467 GLN HG3  1 1 
        5  5336 1 1 57 GLN N    N -18.788 -37.898  -38.887 1.00 . A A . 467 GLN N    1 1 
        5  5337 1 1 57 GLN NE2  N -21.501 -35.549  -36.711 1.00 . A A . 467 GLN NE2  1 1 
        5  5338 1 1 57 GLN O    O -19.381 -41.021  -37.382 1.00 . A A . 467 GLN O    1 1 
        5  5339 1 1 57 GLN OE1  O -22.216 -37.580  -36.200 1.00 . A A . 467 GLN OE1  1 1 
        5  5340 1 1 58 ALA C    C -17.348 -42.430  -39.204 1.00 . A A . 468 ALA C    1 1 
        5  5341 1 1 58 ALA CA   C -18.686 -42.037  -39.837 1.00 . A A . 468 ALA CA   1 1 
        5  5342 1 1 58 ALA CB   C -18.646 -42.262  -41.356 1.00 . A A . 468 ALA CB   1 1 
        5  5343 1 1 58 ALA H    H -18.980 -39.973  -40.313 1.00 . A A . 468 ALA H    1 1 
        5  5344 1 1 58 ALA HA   H -19.467 -42.668  -39.409 1.00 . A A . 468 ALA HA   1 1 
        5  5345 1 1 58 ALA HB1  H -17.875 -41.633  -41.804 1.00 . A A . 468 ALA HB1  1 1 
        5  5346 1 1 58 ALA HB2  H -18.421 -43.311  -41.563 1.00 . A A . 468 ALA HB2  1 1 
        5  5347 1 1 58 ALA HB3  H -19.615 -42.010  -41.789 1.00 . A A . 468 ALA HB3  1 1 
        5  5348 1 1 58 ALA N    N -19.009 -40.643  -39.554 1.00 . A A . 468 ALA N    1 1 
        5  5349 1 1 58 ALA O    O -17.218 -43.492  -38.594 1.00 . A A . 468 ALA O    1 1 
        5  5350 1 1 59 VAL C    C -15.051 -41.831  -37.281 1.00 . A A . 469 VAL C    1 1 
        5  5351 1 1 59 VAL CA   C -15.023 -41.841  -38.796 1.00 . A A . 469 VAL CA   1 1 
        5  5352 1 1 59 VAL CB   C -13.926 -40.873  -39.324 1.00 . A A . 469 VAL CB   1 1 
        5  5353 1 1 59 VAL CG1  C -13.895 -40.904  -40.847 1.00 . A A . 469 VAL CG1  1 1 
        5  5354 1 1 59 VAL CG2  C -14.159 -39.457  -38.844 1.00 . A A . 469 VAL CG2  1 1 
        5  5355 1 1 59 VAL H    H -16.506 -40.690  -39.840 1.00 . A A . 469 VAL H    1 1 
        5  5356 1 1 59 VAL HA   H -14.750 -42.849  -39.108 1.00 . A A . 469 VAL HA   1 1 
        5  5357 1 1 59 VAL HB   H -12.958 -41.208  -38.950 1.00 . A A . 469 VAL HB   1 1 
        5  5358 1 1 59 VAL HG11 H -14.829 -40.506  -41.244 1.00 . A A . 469 VAL HG11 1 1 
        5  5359 1 1 59 VAL HG12 H -13.068 -40.294  -41.206 1.00 . A A . 469 VAL HG12 1 1 
        5  5360 1 1 59 VAL HG13 H -13.764 -41.928  -41.189 1.00 . A A . 469 VAL HG13 1 1 
        5  5361 1 1 59 VAL HG21 H -13.454 -38.781  -39.326 1.00 . A A . 469 VAL HG21 1 1 
        5  5362 1 1 59 VAL HG22 H -15.175 -39.159  -39.094 1.00 . A A . 469 VAL HG22 1 1 
        5  5363 1 1 59 VAL HG23 H -14.024 -39.401  -37.765 1.00 . A A . 469 VAL HG23 1 1 
        5  5364 1 1 59 VAL N    N -16.354 -41.564  -39.340 1.00 . A A . 469 VAL N    1 1 
        5  5365 1 1 59 VAL O    O -14.238 -42.483  -36.656 1.00 . A A . 469 VAL O    1 1 
        5  5366 1 1 60 ALA C    C -16.216 -42.413  -34.604 1.00 . A A . 470 ALA C    1 1 
        5  5367 1 1 60 ALA CA   C -16.080 -41.017  -35.224 1.00 . A A . 470 ALA CA   1 1 
        5  5368 1 1 60 ALA CB   C -17.263 -40.134  -34.811 1.00 . A A . 470 ALA CB   1 1 
        5  5369 1 1 60 ALA H    H -16.618 -40.542  -37.252 1.00 . A A . 470 ALA H    1 1 
        5  5370 1 1 60 ALA HA   H -15.166 -40.569  -34.836 1.00 . A A . 470 ALA HA   1 1 
        5  5371 1 1 60 ALA HB1  H -18.191 -40.550  -35.204 1.00 . A A . 470 ALA HB1  1 1 
        5  5372 1 1 60 ALA HB2  H -17.321 -40.088  -33.724 1.00 . A A . 470 ALA HB2  1 1 
        5  5373 1 1 60 ALA HB3  H -17.124 -39.126  -35.204 1.00 . A A . 470 ALA HB3  1 1 
        5  5374 1 1 60 ALA N    N -15.974 -41.086  -36.685 1.00 . A A . 470 ALA N    1 1 
        5  5375 1 1 60 ALA O    O -15.718 -42.654  -33.504 1.00 . A A . 470 ALA O    1 1 
        5  5376 1 1 61 ALA C    C -15.613 -45.371  -34.742 1.00 . A A . 471 ALA C    1 1 
        5  5377 1 1 61 ALA CA   C -16.997 -44.705  -34.821 1.00 . A A . 471 ALA CA   1 1 
        5  5378 1 1 61 ALA CB   C -17.929 -45.502  -35.740 1.00 . A A . 471 ALA CB   1 1 
        5  5379 1 1 61 ALA H    H -17.272 -43.092  -36.206 1.00 . A A . 471 ALA H    1 1 
        5  5380 1 1 61 ALA HA   H -17.423 -44.679  -33.815 1.00 . A A . 471 ALA HA   1 1 
        5  5381 1 1 61 ALA HB1  H -17.520 -45.526  -36.752 1.00 . A A . 471 ALA HB1  1 1 
        5  5382 1 1 61 ALA HB2  H -18.025 -46.523  -35.367 1.00 . A A . 471 ALA HB2  1 1 
        5  5383 1 1 61 ALA HB3  H -18.913 -45.031  -35.761 1.00 . A A . 471 ALA HB3  1 1 
        5  5384 1 1 61 ALA N    N -16.865 -43.334  -35.308 1.00 . A A . 471 ALA N    1 1 
        5  5385 1 1 61 ALA O    O -15.326 -46.112  -33.810 1.00 . A A . 471 ALA O    1 1 
        5  5386 1 1 62 ALA C    C -12.536 -44.909  -34.667 1.00 . A A . 472 ALA C    1 1 
        5  5387 1 1 62 ALA CA   C -13.396 -45.615  -35.723 1.00 . A A . 472 ALA CA   1 1 
        5  5388 1 1 62 ALA CB   C -12.775 -45.452  -37.118 1.00 . A A . 472 ALA CB   1 1 
        5  5389 1 1 62 ALA H    H -15.045 -44.486  -36.474 1.00 . A A . 472 ALA H    1 1 
        5  5390 1 1 62 ALA HA   H -13.426 -46.673  -35.479 1.00 . A A . 472 ALA HA   1 1 
        5  5391 1 1 62 ALA HB1  H -11.779 -45.901  -37.126 1.00 . A A . 472 ALA HB1  1 1 
        5  5392 1 1 62 ALA HB2  H -13.400 -45.954  -37.859 1.00 . A A . 472 ALA HB2  1 1 
        5  5393 1 1 62 ALA HB3  H -12.692 -44.395  -37.368 1.00 . A A . 472 ALA HB3  1 1 
        5  5394 1 1 62 ALA N    N -14.760 -45.092  -35.715 1.00 . A A . 472 ALA N    1 1 
        5  5395 1 1 62 ALA O    O -11.644 -45.507  -34.088 1.00 . A A . 472 ALA O    1 1 
        5  5396 1 1 63 GLN C    C -12.318 -43.345  -32.023 1.00 . A A . 473 GLN C    1 1 
        5  5397 1 1 63 GLN CA   C -12.037 -42.874  -33.439 1.00 . A A . 473 GLN CA   1 1 
        5  5398 1 1 63 GLN CB   C -12.362 -41.379  -33.526 1.00 . A A . 473 GLN CB   1 1 
        5  5399 1 1 63 GLN CD   C -10.560 -40.540  -35.115 1.00 . A A . 473 GLN CD   1 1 
        5  5400 1 1 63 GLN CG   C -12.043 -40.726  -34.867 1.00 . A A . 473 GLN CG   1 1 
        5  5401 1 1 63 GLN H    H -13.544 -43.173  -34.922 1.00 . A A . 473 GLN H    1 1 
        5  5402 1 1 63 GLN HA   H -10.982 -43.037  -33.648 1.00 . A A . 473 GLN HA   1 1 
        5  5403 1 1 63 GLN HB2  H -13.425 -41.250  -33.333 1.00 . A A . 473 GLN HB2  1 1 
        5  5404 1 1 63 GLN HB3  H -11.813 -40.856  -32.744 1.00 . A A . 473 GLN HB3  1 1 
        5  5405 1 1 63 GLN HE21 H -10.916 -40.100  -37.043 1.00 . A A . 473 GLN HE21 1 1 
        5  5406 1 1 63 GLN HE22 H  -9.243 -40.074  -36.546 1.00 . A A . 473 GLN HE22 1 1 
        5  5407 1 1 63 GLN HG2  H -12.446 -41.330  -35.666 1.00 . A A . 473 GLN HG2  1 1 
        5  5408 1 1 63 GLN HG3  H -12.530 -39.758  -34.896 1.00 . A A . 473 GLN HG3  1 1 
        5  5409 1 1 63 GLN N    N -12.806 -43.637  -34.418 1.00 . A A . 473 GLN N    1 1 
        5  5410 1 1 63 GLN NE2  N -10.215 -40.214  -36.334 1.00 . A A . 473 GLN NE2  1 1 
        5  5411 1 1 63 GLN O    O -11.405 -43.549  -31.231 1.00 . A A . 473 GLN O    1 1 
        5  5412 1 1 63 GLN OE1  O  -9.739 -40.689  -34.229 1.00 . A A . 473 GLN OE1  1 1 
        5  5413 1 1 64 ARG C    C -13.378 -45.456  -30.194 1.00 . A A . 474 ARG C    1 1 
        5  5414 1 1 64 ARG CA   C -13.925 -44.042  -30.356 1.00 . A A . 474 ARG CA   1 1 
        5  5415 1 1 64 ARG CB   C -15.436 -44.004  -30.095 1.00 . A A . 474 ARG CB   1 1 
        5  5416 1 1 64 ARG CD   C -17.756 -44.737  -30.711 1.00 . A A . 474 ARG CD   1 1 
        5  5417 1 1 64 ARG CG   C -16.274 -44.901  -30.988 1.00 . A A . 474 ARG CG   1 1 
        5  5418 1 1 64 ARG CZ   C -19.328 -45.142  -28.821 1.00 . A A . 474 ARG CZ   1 1 
        5  5419 1 1 64 ARG H    H -14.325 -43.327  -32.363 1.00 . A A . 474 ARG H    1 1 
        5  5420 1 1 64 ARG HA   H -13.432 -43.411  -29.615 1.00 . A A . 474 ARG HA   1 1 
        5  5421 1 1 64 ARG HB2  H -15.598 -44.308  -29.073 1.00 . A A . 474 ARG HB2  1 1 
        5  5422 1 1 64 ARG HB3  H -15.781 -42.976  -30.211 1.00 . A A . 474 ARG HB3  1 1 
        5  5423 1 1 64 ARG HD2  H -18.020 -43.684  -30.819 1.00 . A A . 474 ARG HD2  1 1 
        5  5424 1 1 64 ARG HD3  H -18.315 -45.319  -31.445 1.00 . A A . 474 ARG HD3  1 1 
        5  5425 1 1 64 ARG HE   H -17.369 -45.594  -28.803 1.00 . A A . 474 ARG HE   1 1 
        5  5426 1 1 64 ARG HG2  H -16.085 -44.640  -32.018 1.00 . A A . 474 ARG HG2  1 1 
        5  5427 1 1 64 ARG HG3  H -15.995 -45.942  -30.826 1.00 . A A . 474 ARG HG3  1 1 
        5  5428 1 1 64 ARG HH11 H -20.237 -44.295  -30.401 1.00 . A A . 474 ARG HH11 1 1 
        5  5429 1 1 64 ARG HH12 H -21.261 -44.618  -29.029 1.00 . A A . 474 ARG HH12 1 1 
        5  5430 1 1 64 ARG HH21 H -18.736 -45.978  -27.093 1.00 . A A . 474 ARG HH21 1 1 
        5  5431 1 1 64 ARG HH22 H -20.423 -45.551  -27.189 1.00 . A A . 474 ARG HH22 1 1 
        5  5432 1 1 64 ARG N    N -13.585 -43.538  -31.692 1.00 . A A . 474 ARG N    1 1 
        5  5433 1 1 64 ARG NE   N -18.113 -45.199  -29.356 1.00 . A A . 474 ARG NE   1 1 
        5  5434 1 1 64 ARG NH1  N -20.356 -44.648  -29.467 1.00 . A A . 474 ARG NH1  1 1 
        5  5435 1 1 64 ARG NH2  N -19.509 -45.592  -27.610 1.00 . A A . 474 ARG NH2  1 1 
        5  5436 1 1 64 ARG O    O -13.092 -45.897  -29.091 1.00 . A A . 474 ARG O    1 1 
        5  5437 1 1 65 LEU C    C -11.163 -47.455  -31.057 1.00 . A A . 475 LEU C    1 1 
        5  5438 1 1 65 LEU CA   C -12.671 -47.494  -31.324 1.00 . A A . 475 LEU CA   1 1 
        5  5439 1 1 65 LEU CB   C -12.977 -48.161  -32.678 1.00 . A A . 475 LEU CB   1 1 
        5  5440 1 1 65 LEU CD1  C -11.772 -50.377  -32.485 1.00 . A A . 475 LEU CD1  1 1 
        5  5441 1 1 65 LEU CD2  C -12.284 -49.427  -34.728 1.00 . A A . 475 LEU CD2  1 1 
        5  5442 1 1 65 LEU CG   C -11.917 -49.084  -33.299 1.00 . A A . 475 LEU CG   1 1 
        5  5443 1 1 65 LEU H    H -13.499 -45.736  -32.187 1.00 . A A . 475 LEU H    1 1 
        5  5444 1 1 65 LEU HA   H -13.139 -48.077  -30.532 1.00 . A A . 475 LEU HA   1 1 
        5  5445 1 1 65 LEU HB2  H -13.904 -48.725  -32.575 1.00 . A A . 475 LEU HB2  1 1 
        5  5446 1 1 65 LEU HB3  H -13.164 -47.370  -33.390 1.00 . A A . 475 LEU HB3  1 1 
        5  5447 1 1 65 LEU HD11 H -10.996 -51.001  -32.928 1.00 . A A . 475 LEU HD11 1 1 
        5  5448 1 1 65 LEU HD12 H -12.716 -50.923  -32.483 1.00 . A A . 475 LEU HD12 1 1 
        5  5449 1 1 65 LEU HD13 H -11.492 -50.140  -31.457 1.00 . A A . 475 LEU HD13 1 1 
        5  5450 1 1 65 LEU HD21 H -12.296 -48.518  -35.325 1.00 . A A . 475 LEU HD21 1 1 
        5  5451 1 1 65 LEU HD22 H -13.264 -49.901  -34.760 1.00 . A A . 475 LEU HD22 1 1 
        5  5452 1 1 65 LEU HD23 H -11.536 -50.106  -35.140 1.00 . A A . 475 LEU HD23 1 1 
        5  5453 1 1 65 LEU HG   H -10.965 -48.548  -33.321 1.00 . A A . 475 LEU HG   1 1 
        5  5454 1 1 65 LEU N    N -13.228 -46.149  -31.311 1.00 . A A . 475 LEU N    1 1 
        5  5455 1 1 65 LEU O    O -10.683 -48.180  -30.200 1.00 . A A . 475 LEU O    1 1 
        5  5456 1 1 66 VAL C    C  -8.635 -46.151  -30.180 1.00 . A A . 476 VAL C    1 1 
        5  5457 1 1 66 VAL CA   C  -8.955 -46.606  -31.597 1.00 . A A . 476 VAL CA   1 1 
        5  5458 1 1 66 VAL CB   C  -8.230 -45.747  -32.682 1.00 . A A . 476 VAL CB   1 1 
        5  5459 1 1 66 VAL CG1  C  -8.663 -44.303  -32.665 1.00 . A A . 476 VAL CG1  1 1 
        5  5460 1 1 66 VAL CG2  C  -6.707 -45.850  -32.526 1.00 . A A . 476 VAL CG2  1 1 
        5  5461 1 1 66 VAL H    H -10.833 -46.020  -32.475 1.00 . A A . 476 VAL H    1 1 
        5  5462 1 1 66 VAL HA   H  -8.598 -47.622  -31.707 1.00 . A A . 476 VAL HA   1 1 
        5  5463 1 1 66 VAL HB   H  -8.510 -46.149  -33.645 1.00 . A A . 476 VAL HB   1 1 
        5  5464 1 1 66 VAL HG11 H  -8.444 -43.849  -31.699 1.00 . A A . 476 VAL HG11 1 1 
        5  5465 1 1 66 VAL HG12 H  -8.143 -43.754  -33.448 1.00 . A A . 476 VAL HG12 1 1 
        5  5466 1 1 66 VAL HG13 H  -9.727 -44.259  -32.863 1.00 . A A . 476 VAL HG13 1 1 
        5  5467 1 1 66 VAL HG21 H  -6.401 -45.442  -31.555 1.00 . A A . 476 VAL HG21 1 1 
        5  5468 1 1 66 VAL HG22 H  -6.403 -46.894  -32.589 1.00 . A A . 476 VAL HG22 1 1 
        5  5469 1 1 66 VAL HG23 H  -6.221 -45.287  -33.324 1.00 . A A . 476 VAL HG23 1 1 
        5  5470 1 1 66 VAL N    N -10.412 -46.629  -31.776 1.00 . A A . 476 VAL N    1 1 
        5  5471 1 1 66 VAL O    O  -7.713 -46.657  -29.534 1.00 . A A . 476 VAL O    1 1 
        5  5472 1 1 67 HIS C    C  -9.523 -45.840  -27.345 1.00 . A A . 477 HIS C    1 1 
        5  5473 1 1 67 HIS CA   C  -9.273 -44.721  -28.344 1.00 . A A . 477 HIS CA   1 1 
        5  5474 1 1 67 HIS CB   C -10.246 -43.571  -28.115 1.00 . A A . 477 HIS CB   1 1 
        5  5475 1 1 67 HIS CD2  C  -8.844 -42.742  -26.102 1.00 . A A . 477 HIS CD2  1 1 
        5  5476 1 1 67 HIS CE1  C -10.266 -41.441  -25.174 1.00 . A A . 477 HIS CE1  1 1 
        5  5477 1 1 67 HIS CG   C  -9.966 -42.796  -26.867 1.00 . A A . 477 HIS CG   1 1 
        5  5478 1 1 67 HIS H    H -10.159 -44.822  -30.253 1.00 . A A . 477 HIS H    1 1 
        5  5479 1 1 67 HIS HA   H  -8.254 -44.356  -28.216 1.00 . A A . 477 HIS HA   1 1 
        5  5480 1 1 67 HIS HB2  H -10.178 -42.895  -28.971 1.00 . A A . 477 HIS HB2  1 1 
        5  5481 1 1 67 HIS HB3  H -11.258 -43.971  -28.072 1.00 . A A . 477 HIS HB3  1 1 
        5  5482 1 1 67 HIS HD1  H -11.790 -41.745  -26.566 1.00 . A A . 477 HIS HD1  1 1 
        5  5483 1 1 67 HIS HD2  H  -7.936 -43.290  -26.313 1.00 . A A . 477 HIS HD2  1 1 
        5  5484 1 1 67 HIS HE1  H -10.734 -40.738  -24.497 1.00 . A A . 477 HIS HE1  1 1 
        5  5485 1 1 67 HIS N    N  -9.426 -45.216  -29.685 1.00 . A A . 477 HIS N    1 1 
        5  5486 1 1 67 HIS ND1  N -10.856 -41.952  -26.253 1.00 . A A . 477 HIS ND1  1 1 
        5  5487 1 1 67 HIS NE2  N  -9.037 -41.893  -25.032 1.00 . A A . 477 HIS NE2  1 1 
        5  5488 1 1 67 HIS O    O  -8.865 -45.906  -26.326 1.00 . A A . 477 HIS O    1 1 
        5  5489 1 1 68 ALA C    C  -9.509 -48.669  -26.481 1.00 . A A . 478 ALA C    1 1 
        5  5490 1 1 68 ALA CA   C -10.758 -47.824  -26.721 1.00 . A A . 478 ALA CA   1 1 
        5  5491 1 1 68 ALA CB   C -11.899 -48.692  -27.262 1.00 . A A . 478 ALA CB   1 1 
        5  5492 1 1 68 ALA H    H -10.980 -46.677  -28.508 1.00 . A A . 478 ALA H    1 1 
        5  5493 1 1 68 ALA HA   H -11.068 -47.395  -25.771 1.00 . A A . 478 ALA HA   1 1 
        5  5494 1 1 68 ALA HB1  H -11.559 -49.246  -28.139 1.00 . A A . 478 ALA HB1  1 1 
        5  5495 1 1 68 ALA HB2  H -12.212 -49.399  -26.493 1.00 . A A . 478 ALA HB2  1 1 
        5  5496 1 1 68 ALA HB3  H -12.743 -48.059  -27.537 1.00 . A A . 478 ALA HB3  1 1 
        5  5497 1 1 68 ALA N    N -10.461 -46.734  -27.638 1.00 . A A . 478 ALA N    1 1 
        5  5498 1 1 68 ALA O    O  -9.195 -48.995  -25.347 1.00 . A A . 478 ALA O    1 1 
        5  5499 1 1 69 ILE C    C  -6.502 -49.061  -26.692 1.00 . A A . 479 ILE C    1 1 
        5  5500 1 1 69 ILE CA   C  -7.593 -49.851  -27.388 1.00 . A A . 479 ILE CA   1 1 
        5  5501 1 1 69 ILE CB   C  -7.039 -50.360  -28.739 1.00 . A A . 479 ILE CB   1 1 
        5  5502 1 1 69 ILE CD1  C  -8.333 -50.365  -30.858 1.00 . A A . 479 ILE CD1  1 1 
        5  5503 1 1 69 ILE CG1  C  -8.144 -51.034  -29.558 1.00 . A A . 479 ILE CG1  1 1 
        5  5504 1 1 69 ILE CG2  C  -5.890 -51.374  -28.521 1.00 . A A . 479 ILE CG2  1 1 
        5  5505 1 1 69 ILE H    H  -9.065 -48.711  -28.467 1.00 . A A . 479 ILE H    1 1 
        5  5506 1 1 69 ILE HA   H  -7.846 -50.711  -26.772 1.00 . A A . 479 ILE HA   1 1 
        5  5507 1 1 69 ILE HB   H  -6.657 -49.508  -29.303 1.00 . A A . 479 ILE HB   1 1 
        5  5508 1 1 69 ILE HD11 H  -9.157 -50.828  -31.389 1.00 . A A . 479 ILE HD11 1 1 
        5  5509 1 1 69 ILE HD12 H  -8.554 -49.317  -30.676 1.00 . A A . 479 ILE HD12 1 1 
        5  5510 1 1 69 ILE HD13 H  -7.422 -50.446  -31.451 1.00 . A A . 479 ILE HD13 1 1 
        5  5511 1 1 69 ILE HG12 H  -7.879 -52.072  -29.731 1.00 . A A . 479 ILE HG12 1 1 
        5  5512 1 1 69 ILE HG13 H  -9.082 -51.011  -29.007 1.00 . A A . 479 ILE HG13 1 1 
        5  5513 1 1 69 ILE HG21 H  -6.225 -52.181  -27.865 1.00 . A A . 479 ILE HG21 1 1 
        5  5514 1 1 69 ILE HG22 H  -5.577 -51.792  -29.480 1.00 . A A . 479 ILE HG22 1 1 
        5  5515 1 1 69 ILE HG23 H  -5.038 -50.872  -28.063 1.00 . A A . 479 ILE HG23 1 1 
        5  5516 1 1 69 ILE N    N  -8.788 -49.015  -27.539 1.00 . A A . 479 ILE N    1 1 
        5  5517 1 1 69 ILE O    O  -5.750 -49.605  -25.902 1.00 . A A . 479 ILE O    1 1 
        5  5518 1 1 70 ALA C    C  -5.604 -46.951  -24.820 1.00 . A A . 480 ALA C    1 1 
        5  5519 1 1 70 ALA CA   C  -5.433 -46.909  -26.350 1.00 . A A . 480 ALA CA   1 1 
        5  5520 1 1 70 ALA CB   C  -5.579 -45.471  -26.897 1.00 . A A . 480 ALA CB   1 1 
        5  5521 1 1 70 ALA H    H  -7.088 -47.351  -27.620 1.00 . A A . 480 ALA H    1 1 
        5  5522 1 1 70 ALA HA   H  -4.440 -47.285  -26.598 1.00 . A A . 480 ALA HA   1 1 
        5  5523 1 1 70 ALA HB1  H  -4.732 -44.868  -26.566 1.00 . A A . 480 ALA HB1  1 1 
        5  5524 1 1 70 ALA HB2  H  -5.608 -45.492  -27.994 1.00 . A A . 480 ALA HB2  1 1 
        5  5525 1 1 70 ALA HB3  H  -6.503 -45.027  -26.525 1.00 . A A . 480 ALA HB3  1 1 
        5  5526 1 1 70 ALA N    N  -6.432 -47.768  -26.970 1.00 . A A . 480 ALA N    1 1 
        5  5527 1 1 70 ALA O    O  -4.653 -46.766  -24.064 1.00 . A A . 480 ALA O    1 1 
        5  5528 1 1 71 LEU C    C  -6.736 -48.740  -22.469 1.00 . A A . 481 LEU C    1 1 
        5  5529 1 1 71 LEU CA   C  -7.099 -47.355  -22.938 1.00 . A A . 481 LEU CA   1 1 
        5  5530 1 1 71 LEU CB   C  -8.557 -47.074  -22.621 1.00 . A A . 481 LEU CB   1 1 
        5  5531 1 1 71 LEU CD1  C -10.406 -45.594  -23.335 1.00 . A A . 481 LEU CD1  1 1 
        5  5532 1 1 71 LEU CD2  C  -8.483 -44.603  -22.080 1.00 . A A . 481 LEU CD2  1 1 
        5  5533 1 1 71 LEU CG   C  -8.914 -45.669  -23.077 1.00 . A A . 481 LEU CG   1 1 
        5  5534 1 1 71 LEU H    H  -7.592 -47.327  -25.039 1.00 . A A . 481 LEU H    1 1 
        5  5535 1 1 71 LEU HA   H  -6.483 -46.641  -22.396 1.00 . A A . 481 LEU HA   1 1 
        5  5536 1 1 71 LEU HB2  H  -9.181 -47.792  -23.145 1.00 . A A . 481 LEU HB2  1 1 
        5  5537 1 1 71 LEU HB3  H  -8.728 -47.167  -21.548 1.00 . A A . 481 LEU HB3  1 1 
        5  5538 1 1 71 LEU HD11 H -10.952 -45.729  -22.402 1.00 . A A . 481 LEU HD11 1 1 
        5  5539 1 1 71 LEU HD12 H -10.685 -46.379  -24.037 1.00 . A A . 481 LEU HD12 1 1 
        5  5540 1 1 71 LEU HD13 H -10.649 -44.625  -23.768 1.00 . A A . 481 LEU HD13 1 1 
        5  5541 1 1 71 LEU HD21 H  -7.403 -44.640  -21.950 1.00 . A A . 481 LEU HD21 1 1 
        5  5542 1 1 71 LEU HD22 H  -8.973 -44.769  -21.121 1.00 . A A . 481 LEU HD22 1 1 
        5  5543 1 1 71 LEU HD23 H  -8.756 -43.620  -22.465 1.00 . A A . 481 LEU HD23 1 1 
        5  5544 1 1 71 LEU HG   H  -8.384 -45.499  -24.005 1.00 . A A . 481 LEU HG   1 1 
        5  5545 1 1 71 LEU N    N  -6.825 -47.208  -24.372 1.00 . A A . 481 LEU N    1 1 
        5  5546 1 1 71 LEU O    O  -6.139 -48.911  -21.425 1.00 . A A . 481 LEU O    1 1 
        5  5547 1 1 72 MET C    C  -5.341 -51.371  -22.715 1.00 . A A . 482 MET C    1 1 
        5  5548 1 1 72 MET CA   C  -6.810 -51.129  -22.893 1.00 . A A . 482 MET CA   1 1 
        5  5549 1 1 72 MET CB   C  -7.315 -52.088  -23.965 1.00 . A A . 482 MET CB   1 1 
        5  5550 1 1 72 MET CE   C  -9.327 -53.170  -26.548 1.00 . A A . 482 MET CE   1 1 
        5  5551 1 1 72 MET CG   C  -8.769 -51.969  -24.129 1.00 . A A . 482 MET CG   1 1 
        5  5552 1 1 72 MET H    H  -7.585 -49.547  -24.123 1.00 . A A . 482 MET H    1 1 
        5  5553 1 1 72 MET HA   H  -7.310 -51.355  -21.952 1.00 . A A . 482 MET HA   1 1 
        5  5554 1 1 72 MET HB2  H  -6.823 -51.877  -24.913 1.00 . A A . 482 MET HB2  1 1 
        5  5555 1 1 72 MET HB3  H  -7.078 -53.107  -23.660 1.00 . A A . 482 MET HB3  1 1 
        5  5556 1 1 72 MET HE1  H  -9.818 -53.967  -27.106 1.00 . A A . 482 MET HE1  1 1 
        5  5557 1 1 72 MET HE2  H  -9.758 -52.208  -26.832 1.00 . A A . 482 MET HE2  1 1 
        5  5558 1 1 72 MET HE3  H  -8.261 -53.172  -26.773 1.00 . A A . 482 MET HE3  1 1 
        5  5559 1 1 72 MET HG2  H  -9.163 -51.745  -23.152 1.00 . A A . 482 MET HG2  1 1 
        5  5560 1 1 72 MET HG3  H  -8.978 -51.135  -24.779 1.00 . A A . 482 MET HG3  1 1 
        5  5561 1 1 72 MET N    N  -7.095 -49.741  -23.255 1.00 . A A . 482 MET N    1 1 
        5  5562 1 1 72 MET O    O  -4.940 -52.268  -21.984 1.00 . A A . 482 MET O    1 1 
        5  5563 1 1 72 MET SD   S  -9.570 -53.432  -24.797 1.00 . A A . 482 MET SD   1 1 
        5  5564 1 1 73 THR C    C  -2.535 -50.303  -21.995 1.00 . A A . 483 THR C    1 1 
        5  5565 1 1 73 THR CA   C  -3.090 -50.828  -23.311 1.00 . A A . 483 THR CA   1 1 
        5  5566 1 1 73 THR CB   C  -2.375 -50.226  -24.516 1.00 . A A . 483 THR CB   1 1 
        5  5567 1 1 73 THR CG2  C  -2.796 -50.961  -25.790 1.00 . A A . 483 THR CG2  1 1 
        5  5568 1 1 73 THR H    H  -4.900 -49.803  -23.956 1.00 . A A . 483 THR H    1 1 
        5  5569 1 1 73 THR HA   H  -2.926 -51.906  -23.329 1.00 . A A . 483 THR HA   1 1 
        5  5570 1 1 73 THR HB   H  -1.296 -50.311  -24.386 1.00 . A A . 483 THR HB   1 1 
        5  5571 1 1 73 THR HG1  H  -2.258 -48.477  -25.383 1.00 . A A . 483 THR HG1  1 1 
        5  5572 1 1 73 THR HG21 H  -2.300 -51.929  -25.831 1.00 . A A . 483 THR HG21 1 1 
        5  5573 1 1 73 THR HG22 H  -2.517 -50.373  -26.662 1.00 . A A . 483 THR HG22 1 1 
        5  5574 1 1 73 THR HG23 H  -3.882 -51.119  -25.793 1.00 . A A . 483 THR HG23 1 1 
        5  5575 1 1 73 THR N    N  -4.525 -50.583  -23.381 1.00 . A A . 483 THR N    1 1 
        5  5576 1 1 73 THR O    O  -1.664 -50.924  -21.388 1.00 . A A . 483 THR O    1 1 
        5  5577 1 1 73 THR OG1  O  -2.740 -48.852  -24.643 1.00 . A A . 483 THR OG1  1 1 
        5  5578 1 1 74 GLN C    C  -3.335 -49.240  -19.069 1.00 . A A . 484 GLN C    1 1 
        5  5579 1 1 74 GLN CA   C  -2.610 -48.609  -20.262 1.00 . A A . 484 GLN CA   1 1 
        5  5580 1 1 74 GLN CB   C  -2.757 -47.079  -20.260 1.00 . A A . 484 GLN CB   1 1 
        5  5581 1 1 74 GLN CD   C  -4.214 -45.068  -20.655 1.00 . A A . 484 GLN CD   1 1 
        5  5582 1 1 74 GLN CG   C  -4.165 -46.568  -20.505 1.00 . A A . 484 GLN CG   1 1 
        5  5583 1 1 74 GLN H    H  -3.760 -48.688  -22.068 1.00 . A A . 484 GLN H    1 1 
        5  5584 1 1 74 GLN HA   H  -1.552 -48.837  -20.148 1.00 . A A . 484 GLN HA   1 1 
        5  5585 1 1 74 GLN HB2  H  -2.408 -46.696  -19.300 1.00 . A A . 484 GLN HB2  1 1 
        5  5586 1 1 74 GLN HB3  H  -2.112 -46.676  -21.040 1.00 . A A . 484 GLN HB3  1 1 
        5  5587 1 1 74 GLN HE21 H  -4.481 -45.253  -22.645 1.00 . A A . 484 GLN HE21 1 1 
        5  5588 1 1 74 GLN HE22 H  -4.439 -43.617  -22.012 1.00 . A A . 484 GLN HE22 1 1 
        5  5589 1 1 74 GLN HG2  H  -4.540 -47.010  -21.419 1.00 . A A . 484 GLN HG2  1 1 
        5  5590 1 1 74 GLN HG3  H  -4.807 -46.863  -19.677 1.00 . A A . 484 GLN HG3  1 1 
        5  5591 1 1 74 GLN N    N  -3.054 -49.174  -21.534 1.00 . A A . 484 GLN N    1 1 
        5  5592 1 1 74 GLN NE2  N  -4.395 -44.610  -21.866 1.00 . A A . 484 GLN NE2  1 1 
        5  5593 1 1 74 GLN O    O  -2.803 -49.245  -17.967 1.00 . A A . 484 GLN O    1 1 
        5  5594 1 1 74 GLN OE1  O  -4.090 -44.334  -19.693 1.00 . A A . 484 GLN OE1  1 1 
        5  5595 1 1 75 PHE C    C  -4.798 -51.909  -18.060 1.00 . A A . 485 PHE C    1 1 
        5  5596 1 1 75 PHE CA   C  -5.250 -50.459  -18.214 1.00 . A A . 485 PHE CA   1 1 
        5  5597 1 1 75 PHE CB   C  -6.748 -50.436  -18.509 1.00 . A A . 485 PHE CB   1 1 
        5  5598 1 1 75 PHE CD1  C  -8.149 -49.393  -16.682 1.00 . A A . 485 PHE CD1  1 1 
        5  5599 1 1 75 PHE CD2  C  -7.469 -48.001  -18.549 1.00 . A A . 485 PHE CD2  1 1 
        5  5600 1 1 75 PHE CE1  C  -8.840 -48.295  -16.108 1.00 . A A . 485 PHE CE1  1 1 
        5  5601 1 1 75 PHE CE2  C  -8.150 -46.895  -17.982 1.00 . A A . 485 PHE CE2  1 1 
        5  5602 1 1 75 PHE CG   C  -7.466 -49.255  -17.905 1.00 . A A . 485 PHE CG   1 1 
        5  5603 1 1 75 PHE CZ   C  -8.837 -47.044  -16.761 1.00 . A A . 485 PHE CZ   1 1 
        5  5604 1 1 75 PHE H    H  -4.981 -49.737  -20.178 1.00 . A A . 485 PHE H    1 1 
        5  5605 1 1 75 PHE HA   H  -5.067 -49.936  -17.289 1.00 . A A . 485 PHE HA   1 1 
        5  5606 1 1 75 PHE HB2  H  -6.899 -50.439  -19.585 1.00 . A A . 485 PHE HB2  1 1 
        5  5607 1 1 75 PHE HB3  H  -7.184 -51.341  -18.110 1.00 . A A . 485 PHE HB3  1 1 
        5  5608 1 1 75 PHE HD1  H  -8.148 -50.346  -16.173 1.00 . A A . 485 PHE HD1  1 1 
        5  5609 1 1 75 PHE HD2  H  -6.945 -47.874  -19.479 1.00 . A A . 485 PHE HD2  1 1 
        5  5610 1 1 75 PHE HE1  H  -9.359 -48.414  -15.169 1.00 . A A . 485 PHE HE1  1 1 
        5  5611 1 1 75 PHE HE2  H  -8.136 -45.937  -18.484 1.00 . A A . 485 PHE HE2  1 1 
        5  5612 1 1 75 PHE HZ   H  -9.354 -46.202  -16.323 1.00 . A A . 485 PHE HZ   1 1 
        5  5613 1 1 75 PHE N    N  -4.530 -49.784  -19.276 1.00 . A A . 485 PHE N    1 1 
        5  5614 1 1 75 PHE O    O  -4.771 -52.441  -16.956 1.00 . A A . 485 PHE O    1 1 
        5  5615 1 1 76 GLY C    C  -2.701 -54.200  -18.565 1.00 . A A . 486 GLY C    1 1 
        5  5616 1 1 76 GLY CA   C  -4.075 -53.955  -19.145 1.00 . A A . 486 GLY CA   1 1 
        5  5617 1 1 76 GLY H    H  -4.468 -52.070  -20.067 1.00 . A A . 486 GLY H    1 1 
        5  5618 1 1 76 GLY HA2  H  -4.803 -54.501  -18.545 1.00 . A A . 486 GLY HA2  1 1 
        5  5619 1 1 76 GLY HA3  H  -4.101 -54.349  -20.160 1.00 . A A . 486 GLY HA3  1 1 
        5  5620 1 1 76 GLY N    N  -4.454 -52.549  -19.171 1.00 . A A . 486 GLY N    1 1 
        5  5621 1 1 76 GLY O    O  -2.440 -55.274  -18.034 1.00 . A A . 486 GLY O    1 1 
        5  5622 1 1 77 ARG C    C   0.271 -54.530  -18.331 1.00 . A A . 487 ARG C    1 1 
        5  5623 1 1 77 ARG CA   C  -0.481 -53.211  -18.108 1.00 . A A . 487 ARG CA   1 1 
        5  5624 1 1 77 ARG CB   C  -0.623 -52.911  -16.628 1.00 . A A . 487 ARG CB   1 1 
        5  5625 1 1 77 ARG CD   C  -1.434 -51.312  -14.870 1.00 . A A . 487 ARG CD   1 1 
        5  5626 1 1 77 ARG CG   C  -1.101 -51.498  -16.338 1.00 . A A . 487 ARG CG   1 1 
        5  5627 1 1 77 ARG CZ   C  -0.232 -51.353  -12.694 1.00 . A A . 487 ARG CZ   1 1 
        5  5628 1 1 77 ARG H    H  -2.121 -52.357  -19.108 1.00 . A A . 487 ARG H    1 1 
        5  5629 1 1 77 ARG HA   H   0.098 -52.411  -18.567 1.00 . A A . 487 ARG HA   1 1 
        5  5630 1 1 77 ARG HB2  H  -1.366 -53.596  -16.248 1.00 . A A . 487 ARG HB2  1 1 
        5  5631 1 1 77 ARG HB3  H   0.326 -53.074  -16.132 1.00 . A A . 487 ARG HB3  1 1 
        5  5632 1 1 77 ARG HD2  H  -1.855 -50.316  -14.729 1.00 . A A . 487 ARG HD2  1 1 
        5  5633 1 1 77 ARG HD3  H  -2.180 -52.055  -14.581 1.00 . A A . 487 ARG HD3  1 1 
        5  5634 1 1 77 ARG HE   H   0.624 -51.671  -14.485 1.00 . A A . 487 ARG HE   1 1 
        5  5635 1 1 77 ARG HG2  H  -0.327 -50.787  -16.628 1.00 . A A . 487 ARG HG2  1 1 
        5  5636 1 1 77 ARG HG3  H  -1.997 -51.302  -16.919 1.00 . A A . 487 ARG HG3  1 1 
        5  5637 1 1 77 ARG HH11 H  -2.195 -50.980  -12.485 1.00 . A A . 487 ARG HH11 1 1 
        5  5638 1 1 77 ARG HH12 H  -1.274 -51.017  -11.005 1.00 . A A . 487 ARG HH12 1 1 
        5  5639 1 1 77 ARG HH21 H   1.738 -51.715  -12.562 1.00 . A A . 487 ARG HH21 1 1 
        5  5640 1 1 77 ARG HH22 H   0.917 -51.427  -11.052 1.00 . A A . 487 ARG HH22 1 1 
        5  5641 1 1 77 ARG N    N  -1.835 -53.191  -18.662 1.00 . A A . 487 ARG N    1 1 
        5  5642 1 1 77 ARG NE   N  -0.243 -51.462  -14.017 1.00 . A A . 487 ARG NE   1 1 
        5  5643 1 1 77 ARG NH1  N  -1.317 -51.095  -12.005 1.00 . A A . 487 ARG NH1  1 1 
        5  5644 1 1 77 ARG NH2  N   0.894 -51.509  -12.053 1.00 . A A . 487 ARG NH2  1 1 
        5  5645 1 1 77 ARG O    O   0.929 -55.043  -17.430 1.00 . A A . 487 ARG O    1 1 
        5  5646 1 1 78 ALA C    C   1.472 -56.208  -21.234 1.00 . A A . 488 ALA C    1 1 
        5  5647 1 1 78 ALA CA   C   0.776 -56.344  -19.884 1.00 . A A . 488 ALA CA   1 1 
        5  5648 1 1 78 ALA CB   C  -0.306 -57.436  -19.933 1.00 . A A . 488 ALA CB   1 1 
        5  5649 1 1 78 ALA H    H  -0.359 -54.587  -20.253 1.00 . A A . 488 ALA H    1 1 
        5  5650 1 1 78 ALA HA   H   1.517 -56.610  -19.129 1.00 . A A . 488 ALA HA   1 1 
        5  5651 1 1 78 ALA HB1  H  -0.829 -57.473  -18.975 1.00 . A A . 488 ALA HB1  1 1 
        5  5652 1 1 78 ALA HB2  H  -1.023 -57.207  -20.724 1.00 . A A . 488 ALA HB2  1 1 
        5  5653 1 1 78 ALA HB3  H   0.154 -58.406  -20.129 1.00 . A A . 488 ALA HB3  1 1 
        5  5654 1 1 78 ALA N    N   0.165 -55.066  -19.539 1.00 . A A . 488 ALA N    1 1 
        5  5655 1 1 78 ALA O    O   1.274 -55.225  -21.938 1.00 . A A . 488 ALA O    1 1 
        5  5656 1 1 79 GLY C    C   4.359 -57.856  -22.682 1.00 . A A . 489 GLY C    1 1 
        5  5657 1 1 79 GLY CA   C   3.016 -57.177  -22.840 1.00 . A A . 489 GLY CA   1 1 
        5  5658 1 1 79 GLY H    H   2.393 -57.995  -20.972 1.00 . A A . 489 GLY H    1 1 
        5  5659 1 1 79 GLY HA2  H   2.439 -57.701  -23.604 1.00 . A A . 489 GLY HA2  1 1 
        5  5660 1 1 79 GLY HA3  H   3.173 -56.146  -23.156 1.00 . A A . 489 GLY HA3  1 1 
        5  5661 1 1 79 GLY N    N   2.281 -57.198  -21.582 1.00 . A A . 489 GLY N    1 1 
        5  5662 1 1 79 GLY O    O   4.840 -58.560  -23.561 1.00 . A A . 489 GLY O    1 1 
        5  5663 1 1 80 SER C    C   7.465 -57.766  -21.951 1.00 . A A . 490 SER C    1 1 
        5  5664 1 1 80 SER CA   C   6.269 -58.242  -21.128 1.00 . A A . 490 SER CA   1 1 
        5  5665 1 1 80 SER CB   C   6.201 -59.778  -21.087 1.00 . A A . 490 SER CB   1 1 
        5  5666 1 1 80 SER H    H   4.522 -57.048  -20.841 1.00 . A A . 490 SER H    1 1 
        5  5667 1 1 80 SER HXT  H   6.486 -58.361  -23.411 1.00 . A A . 490 SER HXT  1 1 
        5  5668 1 1 80 SER HA   H   6.486 -57.899  -20.114 1.00 . A A . 490 SER HA   1 1 
        5  5669 1 1 80 SER HB2  H   6.153 -60.182  -22.103 1.00 . A A . 490 SER HB2  1 1 
        5  5670 1 1 80 SER HB3  H   7.093 -60.173  -20.591 1.00 . A A . 490 SER HB3  1 1 
        5  5671 1 1 80 SER HG   H   4.973 -61.137  -20.360 1.00 . A A . 490 SER HG   1 1 
        5  5672 1 1 80 SER N    N   4.971 -57.644  -21.513 1.00 . A A . 490 SER N    1 1 
        5  5673 1 1 80 SER O    O   8.403 -57.191  -21.453 1.00 . A A . 490 SER O    1 1 
        5  5674 1 1 80 SER OXT  O   7.406 -58.034  -23.224 1.00 . A A . 490 SER OXT  1 1 
        5  5675 1 1 80 SER OG   O   5.025 -60.159  -20.362 1.00 . A A . 490 SER OG   1 1 
        6  5676 1 1  1 GLY C    C   7.656 -11.774   -8.140 1.00 . A A . 411 GLY C    1 1 
        6  5677 1 1  1 GLY CA   C   7.746 -11.922   -6.628 1.00 . A A . 411 GLY CA   1 1 
        6  5678 1 1  1 GLY H1   H   9.572 -10.727   -6.058 1.00 . A A . 411 GLY H1   1 1 
        6  5679 1 1  1 GLY H2   H   9.803 -12.157   -6.626 1.00 . A A . 411 GLY H2   1 1 
        6  5680 1 1  1 GLY H3   H   9.186 -11.889   -5.125 1.00 . A A . 411 GLY H3   1 1 
        6  5681 1 1  1 GLY HA2  H   7.472 -12.955   -6.390 1.00 . A A . 411 GLY HA2  1 1 
        6  5682 1 1  1 GLY HA3  H   7.013 -11.242   -6.185 1.00 . A A . 411 GLY HA3  1 1 
        6  5683 1 1  1 GLY N    N   9.109 -11.612   -6.106 1.00 . A A . 411 GLY N    1 1 
        6  5684 1 1  1 GLY O    O   8.629 -11.872   -8.864 1.00 . A A . 411 GLY O    1 1 
        6  5685 1 1  2 SER C    C   6.651  -9.947  -10.542 1.00 . A A . 412 SER C    1 1 
        6  5686 1 1  2 SER CA   C   6.185 -11.330  -10.073 1.00 . A A . 412 SER CA   1 1 
        6  5687 1 1  2 SER CB   C   4.693 -11.517  -10.373 1.00 . A A . 412 SER CB   1 1 
        6  5688 1 1  2 SER H    H   5.665 -11.425   -7.997 1.00 . A A . 412 SER H    1 1 
        6  5689 1 1  2 SER HA   H   6.745 -12.089  -10.622 1.00 . A A . 412 SER HA   1 1 
        6  5690 1 1  2 SER HB2  H   4.360 -12.463   -9.946 1.00 . A A . 412 SER HB2  1 1 
        6  5691 1 1  2 SER HB3  H   4.127 -10.704   -9.919 1.00 . A A . 412 SER HB3  1 1 
        6  5692 1 1  2 SER HG   H   4.624 -10.656  -12.121 1.00 . A A . 412 SER HG   1 1 
        6  5693 1 1  2 SER N    N   6.438 -11.509   -8.637 1.00 . A A . 412 SER N    1 1 
        6  5694 1 1  2 SER O    O   5.869  -9.135  -11.019 1.00 . A A . 412 SER O    1 1 
        6  5695 1 1  2 SER OG   O   4.453 -11.537  -11.767 1.00 . A A . 412 SER OG   1 1 
        6  5696 1 1  3 ARG C    C   9.208  -8.505  -12.135 1.00 . A A . 413 ARG C    1 1 
        6  5697 1 1  3 ARG CA   C   8.548  -8.408  -10.764 1.00 . A A . 413 ARG CA   1 1 
        6  5698 1 1  3 ARG CB   C   9.582  -7.987   -9.714 1.00 . A A . 413 ARG CB   1 1 
        6  5699 1 1  3 ARG CD   C  11.786  -8.429   -8.574 1.00 . A A . 413 ARG CD   1 1 
        6  5700 1 1  3 ARG CG   C  10.768  -8.955   -9.572 1.00 . A A . 413 ARG CG   1 1 
        6  5701 1 1  3 ARG CZ   C  13.287  -6.452   -8.378 1.00 . A A . 413 ARG CZ   1 1 
        6  5702 1 1  3 ARG H    H   8.535 -10.408   -9.972 1.00 . A A . 413 ARG H    1 1 
        6  5703 1 1  3 ARG HA   H   7.767  -7.645  -10.814 1.00 . A A . 413 ARG HA   1 1 
        6  5704 1 1  3 ARG HB2  H   9.959  -7.001   -9.984 1.00 . A A . 413 ARG HB2  1 1 
        6  5705 1 1  3 ARG HB3  H   9.084  -7.908   -8.748 1.00 . A A . 413 ARG HB3  1 1 
        6  5706 1 1  3 ARG HD2  H  11.287  -8.244   -7.622 1.00 . A A . 413 ARG HD2  1 1 
        6  5707 1 1  3 ARG HD3  H  12.561  -9.183   -8.428 1.00 . A A . 413 ARG HD3  1 1 
        6  5708 1 1  3 ARG HE   H  12.134  -6.868   -9.974 1.00 . A A . 413 ARG HE   1 1 
        6  5709 1 1  3 ARG HG2  H  10.405  -9.924   -9.232 1.00 . A A . 413 ARG HG2  1 1 
        6  5710 1 1  3 ARG HG3  H  11.256  -9.079  -10.539 1.00 . A A . 413 ARG HG3  1 1 
        6  5711 1 1  3 ARG HH11 H  13.350  -7.625   -6.747 1.00 . A A . 413 ARG HH11 1 1 
        6  5712 1 1  3 ARG HH12 H  14.365  -6.209   -6.695 1.00 . A A . 413 ARG HH12 1 1 
        6  5713 1 1  3 ARG HH21 H  13.449  -5.085   -9.837 1.00 . A A . 413 ARG HH21 1 1 
        6  5714 1 1  3 ARG HH22 H  14.419  -4.797   -8.418 1.00 . A A . 413 ARG HH22 1 1 
        6  5715 1 1  3 ARG N    N   7.941  -9.689  -10.383 1.00 . A A . 413 ARG N    1 1 
        6  5716 1 1  3 ARG NE   N  12.408  -7.183   -9.054 1.00 . A A . 413 ARG NE   1 1 
        6  5717 1 1  3 ARG NH1  N  13.699  -6.786   -7.178 1.00 . A A . 413 ARG NH1  1 1 
        6  5718 1 1  3 ARG NH2  N  13.752  -5.360   -8.917 1.00 . A A . 413 ARG NH2  1 1 
        6  5719 1 1  3 ARG O    O  10.002  -7.646  -12.512 1.00 . A A . 413 ARG O    1 1 
        6  5720 1 1  4 SER C    C   8.437 -10.748  -14.853 1.00 . A A . 414 SER C    1 1 
        6  5721 1 1  4 SER CA   C   9.436  -9.825  -14.178 1.00 . A A . 414 SER CA   1 1 
        6  5722 1 1  4 SER CB   C  10.801 -10.514  -14.070 1.00 . A A . 414 SER CB   1 1 
        6  5723 1 1  4 SER H    H   8.217 -10.234  -12.498 1.00 . A A . 414 SER H    1 1 
        6  5724 1 1  4 SER HA   H   9.532  -8.896  -14.739 1.00 . A A . 414 SER HA   1 1 
        6  5725 1 1  4 SER HB2  H  11.434  -9.947  -13.387 1.00 . A A . 414 SER HB2  1 1 
        6  5726 1 1  4 SER HB3  H  10.665 -11.522  -13.676 1.00 . A A . 414 SER HB3  1 1 
        6  5727 1 1  4 SER HG   H  12.147 -11.226  -15.293 1.00 . A A . 414 SER HG   1 1 
        6  5728 1 1  4 SER N    N   8.885  -9.564  -12.856 1.00 . A A . 414 SER N    1 1 
        6  5729 1 1  4 SER O    O   7.571 -11.300  -14.175 1.00 . A A . 414 SER O    1 1 
        6  5730 1 1  4 SER OG   O  11.434 -10.583  -15.336 1.00 . A A . 414 SER OG   1 1 
        6  5731 1 1  5 PHE C    C   8.517 -12.102  -18.183 1.00 . A A . 415 PHE C    1 1 
        6  5732 1 1  5 PHE CA   C   7.684 -11.758  -16.960 1.00 . A A . 415 PHE CA   1 1 
        6  5733 1 1  5 PHE CB   C   6.419 -10.986  -17.371 1.00 . A A . 415 PHE CB   1 1 
        6  5734 1 1  5 PHE CD1  C   6.875  -8.493  -17.336 1.00 . A A . 415 PHE CD1  1 1 
        6  5735 1 1  5 PHE CD2  C   6.837  -9.634  -19.475 1.00 . A A . 415 PHE CD2  1 1 
        6  5736 1 1  5 PHE CE1  C   7.175  -7.269  -17.985 1.00 . A A . 415 PHE CE1  1 1 
        6  5737 1 1  5 PHE CE2  C   7.148  -8.417  -20.135 1.00 . A A . 415 PHE CE2  1 1 
        6  5738 1 1  5 PHE CG   C   6.711  -9.682  -18.074 1.00 . A A . 415 PHE CG   1 1 
        6  5739 1 1  5 PHE CZ   C   7.319  -7.236  -19.387 1.00 . A A . 415 PHE CZ   1 1 
        6  5740 1 1  5 PHE H    H   9.318 -10.447  -16.653 1.00 . A A . 415 PHE H    1 1 
        6  5741 1 1  5 PHE HA   H   7.417 -12.667  -16.418 1.00 . A A . 415 PHE HA   1 1 
        6  5742 1 1  5 PHE HB2  H   5.818 -11.617  -18.028 1.00 . A A . 415 PHE HB2  1 1 
        6  5743 1 1  5 PHE HB3  H   5.835 -10.772  -16.475 1.00 . A A . 415 PHE HB3  1 1 
        6  5744 1 1  5 PHE HD1  H   6.772  -8.513  -16.261 1.00 . A A . 415 PHE HD1  1 1 
        6  5745 1 1  5 PHE HD2  H   6.694 -10.534  -20.057 1.00 . A A . 415 PHE HD2  1 1 
        6  5746 1 1  5 PHE HE1  H   7.296  -6.366  -17.407 1.00 . A A . 415 PHE HE1  1 1 
        6  5747 1 1  5 PHE HE2  H   7.250  -8.396  -21.210 1.00 . A A . 415 PHE HE2  1 1 
        6  5748 1 1  5 PHE HZ   H   7.548  -6.305  -19.888 1.00 . A A . 415 PHE HZ   1 1 
        6  5749 1 1  5 PHE N    N   8.565 -10.914  -16.159 1.00 . A A . 415 PHE N    1 1 
        6  5750 1 1  5 PHE O    O   9.543 -11.453  -18.421 1.00 . A A . 415 PHE O    1 1 
        6  5751 1 1  6 SER C    C   8.181 -12.814  -21.357 1.00 . A A . 416 SER C    1 1 
        6  5752 1 1  6 SER CA   C   8.839 -13.453  -20.167 1.00 . A A . 416 SER CA   1 1 
        6  5753 1 1  6 SER CB   C   8.871 -14.964  -20.369 1.00 . A A . 416 SER CB   1 1 
        6  5754 1 1  6 SER H    H   7.260 -13.625  -18.723 1.00 . A A . 416 SER H    1 1 
        6  5755 1 1  6 SER HA   H   9.864 -13.078  -20.107 1.00 . A A . 416 SER HA   1 1 
        6  5756 1 1  6 SER HB2  H   9.373 -15.425  -19.523 1.00 . A A . 416 SER HB2  1 1 
        6  5757 1 1  6 SER HB3  H   7.854 -15.332  -20.431 1.00 . A A . 416 SER HB3  1 1 
        6  5758 1 1  6 SER HG   H   9.624 -16.268  -21.607 1.00 . A A . 416 SER HG   1 1 
        6  5759 1 1  6 SER N    N   8.111 -13.095  -18.957 1.00 . A A . 416 SER N    1 1 
        6  5760 1 1  6 SER O    O   6.967 -12.704  -21.461 1.00 . A A . 416 SER O    1 1 
        6  5761 1 1  6 SER OG   O   9.559 -15.308  -21.565 1.00 . A A . 416 SER OG   1 1 
        6  5762 1 1  7 LEU C    C   7.854 -12.738  -24.379 1.00 . A A . 417 LEU C    1 1 
        6  5763 1 1  7 LEU CA   C   8.602 -11.750  -23.494 1.00 . A A . 417 LEU CA   1 1 
        6  5764 1 1  7 LEU CB   C   9.852 -11.240  -24.201 1.00 . A A . 417 LEU CB   1 1 
        6  5765 1 1  7 LEU CD1  C   9.512  -8.740  -24.212 1.00 . A A . 417 LEU CD1  1 1 
        6  5766 1 1  7 LEU CD2  C  10.679  -9.745  -22.238 1.00 . A A . 417 LEU CD2  1 1 
        6  5767 1 1  7 LEU CG   C  10.428  -9.878  -23.752 1.00 . A A . 417 LEU CG   1 1 
        6  5768 1 1  7 LEU H    H  10.012 -12.533  -22.126 1.00 . A A . 417 LEU H    1 1 
        6  5769 1 1  7 LEU HA   H   7.941 -10.915  -23.259 1.00 . A A . 417 LEU HA   1 1 
        6  5770 1 1  7 LEU HB2  H  10.623 -12.001  -24.061 1.00 . A A . 417 LEU HB2  1 1 
        6  5771 1 1  7 LEU HB3  H   9.635 -11.176  -25.268 1.00 . A A . 417 LEU HB3  1 1 
        6  5772 1 1  7 LEU HD11 H   8.552  -8.799  -23.696 1.00 . A A . 417 LEU HD11 1 1 
        6  5773 1 1  7 LEU HD12 H   9.347  -8.813  -25.288 1.00 . A A . 417 LEU HD12 1 1 
        6  5774 1 1  7 LEU HD13 H   9.980  -7.782  -23.990 1.00 . A A . 417 LEU HD13 1 1 
        6  5775 1 1  7 LEU HD21 H  11.169  -8.793  -22.034 1.00 . A A . 417 LEU HD21 1 1 
        6  5776 1 1  7 LEU HD22 H  11.322 -10.555  -21.901 1.00 . A A . 417 LEU HD22 1 1 
        6  5777 1 1  7 LEU HD23 H   9.731  -9.780  -21.696 1.00 . A A . 417 LEU HD23 1 1 
        6  5778 1 1  7 LEU HG   H  11.386  -9.763  -24.241 1.00 . A A . 417 LEU HG   1 1 
        6  5779 1 1  7 LEU N    N   9.026 -12.401  -22.274 1.00 . A A . 417 LEU N    1 1 
        6  5780 1 1  7 LEU O    O   7.044 -12.348  -25.208 1.00 . A A . 417 LEU O    1 1 
        6  5781 1 1  8 GLY C    C   5.970 -15.145  -24.550 1.00 . A A . 418 GLY C    1 1 
        6  5782 1 1  8 GLY CA   C   7.427 -15.045  -24.960 1.00 . A A . 418 GLY CA   1 1 
        6  5783 1 1  8 GLY H    H   8.801 -14.308  -23.502 1.00 . A A . 418 GLY H    1 1 
        6  5784 1 1  8 GLY HA2  H   7.479 -14.791  -26.019 1.00 . A A . 418 GLY HA2  1 1 
        6  5785 1 1  8 GLY HA3  H   7.907 -16.009  -24.801 1.00 . A A . 418 GLY HA3  1 1 
        6  5786 1 1  8 GLY N    N   8.119 -14.025  -24.189 1.00 . A A . 418 GLY N    1 1 
        6  5787 1 1  8 GLY O    O   5.111 -15.425  -25.373 1.00 . A A . 418 GLY O    1 1 
        6  5788 1 1  9 GLU C    C   3.555 -13.775  -23.363 1.00 . A A . 419 GLU C    1 1 
        6  5789 1 1  9 GLU CA   C   4.317 -14.953  -22.773 1.00 . A A . 419 GLU CA   1 1 
        6  5790 1 1  9 GLU CB   C   4.305 -14.870  -21.240 1.00 . A A . 419 GLU CB   1 1 
        6  5791 1 1  9 GLU CD   C   5.231 -15.805  -19.062 1.00 . A A . 419 GLU CD   1 1 
        6  5792 1 1  9 GLU CG   C   5.022 -16.036  -20.557 1.00 . A A . 419 GLU CG   1 1 
        6  5793 1 1  9 GLU H    H   6.424 -14.663  -22.629 1.00 . A A . 419 GLU H    1 1 
        6  5794 1 1  9 GLU HA   H   3.844 -15.883  -23.094 1.00 . A A . 419 GLU HA   1 1 
        6  5795 1 1  9 GLU HB2  H   4.790 -13.943  -20.944 1.00 . A A . 419 GLU HB2  1 1 
        6  5796 1 1  9 GLU HB3  H   3.271 -14.842  -20.894 1.00 . A A . 419 GLU HB3  1 1 
        6  5797 1 1  9 GLU HG2  H   4.439 -16.946  -20.705 1.00 . A A . 419 GLU HG2  1 1 
        6  5798 1 1  9 GLU HG3  H   5.998 -16.174  -21.023 1.00 . A A . 419 GLU HG3  1 1 
        6  5799 1 1  9 GLU N    N   5.689 -14.901  -23.277 1.00 . A A . 419 GLU N    1 1 
        6  5800 1 1  9 GLU O    O   2.415 -13.901  -23.777 1.00 . A A . 419 GLU O    1 1 
        6  5801 1 1  9 GLU OE1  O   5.942 -14.835  -18.701 1.00 . A A . 419 GLU OE1  1 1 
        6  5802 1 1  9 GLU OE2  O   4.710 -16.593  -18.252 1.00 . A A . 419 GLU OE2  1 1 
        6  5803 1 1 10 VAL C    C   3.385 -11.569  -25.467 1.00 . A A . 420 VAL C    1 1 
        6  5804 1 1 10 VAL CA   C   3.616 -11.412  -23.968 1.00 . A A . 420 VAL CA   1 1 
        6  5805 1 1 10 VAL CB   C   4.518 -10.173  -23.688 1.00 . A A . 420 VAL CB   1 1 
        6  5806 1 1 10 VAL CG1  C   3.923  -8.887  -24.292 1.00 . A A . 420 VAL CG1  1 1 
        6  5807 1 1 10 VAL CG2  C   4.682  -9.990  -22.180 1.00 . A A . 420 VAL CG2  1 1 
        6  5808 1 1 10 VAL H    H   5.159 -12.578  -23.057 1.00 . A A . 420 VAL H    1 1 
        6  5809 1 1 10 VAL HA   H   2.651 -11.254  -23.491 1.00 . A A . 420 VAL HA   1 1 
        6  5810 1 1 10 VAL HB   H   5.499 -10.343  -24.128 1.00 . A A . 420 VAL HB   1 1 
        6  5811 1 1 10 VAL HG11 H   2.899  -8.747  -23.937 1.00 . A A . 420 VAL HG11 1 1 
        6  5812 1 1 10 VAL HG12 H   4.526  -8.029  -24.002 1.00 . A A . 420 VAL HG12 1 1 
        6  5813 1 1 10 VAL HG13 H   3.914  -8.961  -25.380 1.00 . A A . 420 VAL HG13 1 1 
        6  5814 1 1 10 VAL HG21 H   3.702  -9.926  -21.706 1.00 . A A . 420 VAL HG21 1 1 
        6  5815 1 1 10 VAL HG22 H   5.228 -10.832  -21.762 1.00 . A A . 420 VAL HG22 1 1 
        6  5816 1 1 10 VAL HG23 H   5.233  -9.074  -21.984 1.00 . A A . 420 VAL HG23 1 1 
        6  5817 1 1 10 VAL N    N   4.216 -12.627  -23.414 1.00 . A A . 420 VAL N    1 1 
        6  5818 1 1 10 VAL O    O   2.426 -11.043  -26.011 1.00 . A A . 420 VAL O    1 1 
        6  5819 1 1 11 SER C    C   2.819 -13.257  -27.899 1.00 . A A . 421 SER C    1 1 
        6  5820 1 1 11 SER CA   C   4.109 -12.512  -27.574 1.00 . A A . 421 SER CA   1 1 
        6  5821 1 1 11 SER CB   C   5.290 -13.305  -28.118 1.00 . A A . 421 SER CB   1 1 
        6  5822 1 1 11 SER H    H   5.034 -12.733  -25.657 1.00 . A A . 421 SER H    1 1 
        6  5823 1 1 11 SER HA   H   4.077 -11.540  -28.066 1.00 . A A . 421 SER HA   1 1 
        6  5824 1 1 11 SER HB2  H   5.349 -14.263  -27.604 1.00 . A A . 421 SER HB2  1 1 
        6  5825 1 1 11 SER HB3  H   5.128 -13.483  -29.177 1.00 . A A . 421 SER HB3  1 1 
        6  5826 1 1 11 SER HG   H   6.620 -12.417  -26.988 1.00 . A A . 421 SER HG   1 1 
        6  5827 1 1 11 SER N    N   4.253 -12.308  -26.137 1.00 . A A . 421 SER N    1 1 
        6  5828 1 1 11 SER O    O   2.122 -12.913  -28.850 1.00 . A A . 421 SER O    1 1 
        6  5829 1 1 11 SER OG   O   6.507 -12.597  -27.932 1.00 . A A . 421 SER OG   1 1 
        6  5830 1 1 12 ASP C    C   0.072 -14.217  -26.825 1.00 . A A . 422 ASP C    1 1 
        6  5831 1 1 12 ASP CA   C   1.266 -15.030  -27.315 1.00 . A A . 422 ASP CA   1 1 
        6  5832 1 1 12 ASP CB   C   1.337 -16.362  -26.568 1.00 . A A . 422 ASP CB   1 1 
        6  5833 1 1 12 ASP CG   C   0.269 -17.344  -27.025 1.00 . A A . 422 ASP CG   1 1 
        6  5834 1 1 12 ASP H    H   3.102 -14.529  -26.336 1.00 . A A . 422 ASP H    1 1 
        6  5835 1 1 12 ASP HA   H   1.145 -15.226  -28.381 1.00 . A A . 422 ASP HA   1 1 
        6  5836 1 1 12 ASP HB2  H   2.316 -16.808  -26.740 1.00 . A A . 422 ASP HB2  1 1 
        6  5837 1 1 12 ASP HB3  H   1.219 -16.176  -25.501 1.00 . A A . 422 ASP HB3  1 1 
        6  5838 1 1 12 ASP N    N   2.498 -14.269  -27.106 1.00 . A A . 422 ASP N    1 1 
        6  5839 1 1 12 ASP O    O  -1.005 -14.249  -27.402 1.00 . A A . 422 ASP O    1 1 
        6  5840 1 1 12 ASP OD1  O   0.044 -17.454  -28.251 1.00 . A A . 422 ASP OD1  1 1 
        6  5841 1 1 12 ASP OD2  O  -0.330 -18.018  -26.162 1.00 . A A . 422 ASP OD2  1 1 
        6  5842 1 1 13 MET C    C  -1.225 -11.568  -26.169 1.00 . A A . 423 MET C    1 1 
        6  5843 1 1 13 MET CA   C  -0.775 -12.634  -25.172 1.00 . A A . 423 MET CA   1 1 
        6  5844 1 1 13 MET CB   C  -0.268 -11.984  -23.879 1.00 . A A . 423 MET CB   1 1 
        6  5845 1 1 13 MET CE   C   0.606  -9.450  -21.921 1.00 . A A . 423 MET CE   1 1 
        6  5846 1 1 13 MET CG   C  -1.308 -11.172  -23.119 1.00 . A A . 423 MET CG   1 1 
        6  5847 1 1 13 MET H    H   1.199 -13.470  -25.316 1.00 . A A . 423 MET H    1 1 
        6  5848 1 1 13 MET HA   H  -1.630 -13.267  -24.936 1.00 . A A . 423 MET HA   1 1 
        6  5849 1 1 13 MET HB2  H   0.091 -12.774  -23.221 1.00 . A A . 423 MET HB2  1 1 
        6  5850 1 1 13 MET HB3  H   0.566 -11.334  -24.123 1.00 . A A . 423 MET HB3  1 1 
        6  5851 1 1 13 MET HE1  H   0.977  -8.968  -21.017 1.00 . A A . 423 MET HE1  1 1 
        6  5852 1 1 13 MET HE2  H   1.431  -9.961  -22.414 1.00 . A A . 423 MET HE2  1 1 
        6  5853 1 1 13 MET HE3  H   0.190  -8.696  -22.594 1.00 . A A . 423 MET HE3  1 1 
        6  5854 1 1 13 MET HG2  H  -1.574 -10.289  -23.702 1.00 . A A . 423 MET HG2  1 1 
        6  5855 1 1 13 MET HG3  H  -2.200 -11.782  -22.977 1.00 . A A . 423 MET HG3  1 1 
        6  5856 1 1 13 MET N    N   0.282 -13.465  -25.755 1.00 . A A . 423 MET N    1 1 
        6  5857 1 1 13 MET O    O  -2.400 -11.243  -26.252 1.00 . A A . 423 MET O    1 1 
        6  5858 1 1 13 MET SD   S  -0.687 -10.653  -21.485 1.00 . A A . 423 MET SD   1 1 
        6  5859 1 1 14 ALA C    C  -1.535 -10.612  -29.023 1.00 . A A . 424 ALA C    1 1 
        6  5860 1 1 14 ALA CA   C  -0.600 -10.036  -27.951 1.00 . A A . 424 ALA CA   1 1 
        6  5861 1 1 14 ALA CB   C   0.696  -9.526  -28.590 1.00 . A A . 424 ALA CB   1 1 
        6  5862 1 1 14 ALA H    H   0.673 -11.338  -26.831 1.00 . A A . 424 ALA H    1 1 
        6  5863 1 1 14 ALA HA   H  -1.106  -9.200  -27.465 1.00 . A A . 424 ALA HA   1 1 
        6  5864 1 1 14 ALA HB1  H   1.217 -10.352  -29.078 1.00 . A A . 424 ALA HB1  1 1 
        6  5865 1 1 14 ALA HB2  H   0.459  -8.759  -29.329 1.00 . A A . 424 ALA HB2  1 1 
        6  5866 1 1 14 ALA HB3  H   1.337  -9.098  -27.818 1.00 . A A . 424 ALA HB3  1 1 
        6  5867 1 1 14 ALA N    N  -0.289 -11.044  -26.944 1.00 . A A . 424 ALA N    1 1 
        6  5868 1 1 14 ALA O    O  -2.360  -9.897  -29.593 1.00 . A A . 424 ALA O    1 1 
        6  5869 1 1 15 ALA C    C  -3.703 -12.638  -29.692 1.00 . A A . 425 ALA C    1 1 
        6  5870 1 1 15 ALA CA   C  -2.282 -12.561  -30.262 1.00 . A A . 425 ALA CA   1 1 
        6  5871 1 1 15 ALA CB   C  -1.748 -13.967  -30.595 1.00 . A A . 425 ALA CB   1 1 
        6  5872 1 1 15 ALA H    H  -0.720 -12.463  -28.806 1.00 . A A . 425 ALA H    1 1 
        6  5873 1 1 15 ALA HA   H  -2.302 -11.964  -31.174 1.00 . A A . 425 ALA HA   1 1 
        6  5874 1 1 15 ALA HB1  H  -2.350 -14.405  -31.390 1.00 . A A . 425 ALA HB1  1 1 
        6  5875 1 1 15 ALA HB2  H  -0.709 -13.898  -30.920 1.00 . A A . 425 ALA HB2  1 1 
        6  5876 1 1 15 ALA HB3  H  -1.804 -14.606  -29.711 1.00 . A A . 425 ALA HB3  1 1 
        6  5877 1 1 15 ALA N    N  -1.416 -11.906  -29.289 1.00 . A A . 425 ALA N    1 1 
        6  5878 1 1 15 ALA O    O  -4.684 -12.471  -30.421 1.00 . A A . 425 ALA O    1 1 
        6  5879 1 1 16 VAL C    C  -5.735 -11.546  -27.722 1.00 . A A . 426 VAL C    1 1 
        6  5880 1 1 16 VAL CA   C  -5.100 -12.933  -27.715 1.00 . A A . 426 VAL CA   1 1 
        6  5881 1 1 16 VAL CB   C  -4.952 -13.431  -26.244 1.00 . A A . 426 VAL CB   1 1 
        6  5882 1 1 16 VAL CG1  C  -6.316 -13.519  -25.560 1.00 . A A . 426 VAL CG1  1 1 
        6  5883 1 1 16 VAL CG2  C  -4.264 -14.804  -26.208 1.00 . A A . 426 VAL CG2  1 1 
        6  5884 1 1 16 VAL H    H  -2.970 -13.014  -27.834 1.00 . A A . 426 VAL H    1 1 
        6  5885 1 1 16 VAL HA   H  -5.748 -13.619  -28.258 1.00 . A A . 426 VAL HA   1 1 
        6  5886 1 1 16 VAL HB   H  -4.337 -12.726  -25.692 1.00 . A A . 426 VAL HB   1 1 
        6  5887 1 1 16 VAL HG11 H  -6.193 -13.909  -24.551 1.00 . A A . 426 VAL HG11 1 1 
        6  5888 1 1 16 VAL HG12 H  -6.759 -12.523  -25.503 1.00 . A A . 426 VAL HG12 1 1 
        6  5889 1 1 16 VAL HG13 H  -6.973 -14.174  -26.129 1.00 . A A . 426 VAL HG13 1 1 
        6  5890 1 1 16 VAL HG21 H  -4.230 -15.170  -25.183 1.00 . A A . 426 VAL HG21 1 1 
        6  5891 1 1 16 VAL HG22 H  -4.811 -15.512  -26.829 1.00 . A A . 426 VAL HG22 1 1 
        6  5892 1 1 16 VAL HG23 H  -3.244 -14.713  -26.577 1.00 . A A . 426 VAL HG23 1 1 
        6  5893 1 1 16 VAL N    N  -3.805 -12.875  -28.391 1.00 . A A . 426 VAL N    1 1 
        6  5894 1 1 16 VAL O    O  -6.914 -11.406  -28.021 1.00 . A A . 426 VAL O    1 1 
        6  5895 1 1 17 GLU C    C  -5.989  -8.780  -28.785 1.00 . A A . 427 GLU C    1 1 
        6  5896 1 1 17 GLU CA   C  -5.443  -9.144  -27.407 1.00 . A A . 427 GLU CA   1 1 
        6  5897 1 1 17 GLU CB   C  -4.308  -8.180  -27.042 1.00 . A A . 427 GLU CB   1 1 
        6  5898 1 1 17 GLU CD   C  -2.674  -7.336  -25.300 1.00 . A A . 427 GLU CD   1 1 
        6  5899 1 1 17 GLU CG   C  -3.886  -8.224  -25.576 1.00 . A A . 427 GLU CG   1 1 
        6  5900 1 1 17 GLU H    H  -3.978 -10.685  -27.161 1.00 . A A . 427 GLU H    1 1 
        6  5901 1 1 17 GLU HA   H  -6.249  -9.050  -26.678 1.00 . A A . 427 GLU HA   1 1 
        6  5902 1 1 17 GLU HB2  H  -3.443  -8.416  -27.659 1.00 . A A . 427 GLU HB2  1 1 
        6  5903 1 1 17 GLU HB3  H  -4.628  -7.171  -27.277 1.00 . A A . 427 GLU HB3  1 1 
        6  5904 1 1 17 GLU HG2  H  -4.723  -7.893  -24.959 1.00 . A A . 427 GLU HG2  1 1 
        6  5905 1 1 17 GLU HG3  H  -3.643  -9.249  -25.306 1.00 . A A . 427 GLU HG3  1 1 
        6  5906 1 1 17 GLU N    N  -4.951 -10.522  -27.413 1.00 . A A . 427 GLU N    1 1 
        6  5907 1 1 17 GLU O    O  -7.063  -8.187  -28.909 1.00 . A A . 427 GLU O    1 1 
        6  5908 1 1 17 GLU OE1  O  -1.619  -7.866  -24.877 1.00 . A A . 427 GLU OE1  1 1 
        6  5909 1 1 17 GLU OE2  O  -2.771  -6.106  -25.515 1.00 . A A . 427 GLU OE2  1 1 
        6  5910 1 1 18 ALA C    C  -7.017  -9.590  -31.480 1.00 . A A . 428 ALA C    1 1 
        6  5911 1 1 18 ALA CA   C  -5.691  -8.876  -31.190 1.00 . A A . 428 ALA CA   1 1 
        6  5912 1 1 18 ALA CB   C  -4.607  -9.314  -32.186 1.00 . A A . 428 ALA CB   1 1 
        6  5913 1 1 18 ALA H    H  -4.369  -9.619  -29.680 1.00 . A A . 428 ALA H    1 1 
        6  5914 1 1 18 ALA HA   H  -5.851  -7.803  -31.292 1.00 . A A . 428 ALA HA   1 1 
        6  5915 1 1 18 ALA HB1  H  -4.932  -9.086  -33.200 1.00 . A A . 428 ALA HB1  1 1 
        6  5916 1 1 18 ALA HB2  H  -3.679  -8.780  -31.973 1.00 . A A . 428 ALA HB2  1 1 
        6  5917 1 1 18 ALA HB3  H  -4.433 -10.387  -32.093 1.00 . A A . 428 ALA HB3  1 1 
        6  5918 1 1 18 ALA N    N  -5.256  -9.147  -29.828 1.00 . A A . 428 ALA N    1 1 
        6  5919 1 1 18 ALA O    O  -7.939  -8.984  -32.011 1.00 . A A . 428 ALA O    1 1 
        6  5920 1 1 19 ALA C    C  -9.511 -11.080  -30.557 1.00 . A A . 429 ALA C    1 1 
        6  5921 1 1 19 ALA CA   C  -8.313 -11.654  -31.314 1.00 . A A . 429 ALA CA   1 1 
        6  5922 1 1 19 ALA CB   C  -8.056 -13.103  -30.879 1.00 . A A . 429 ALA CB   1 1 
        6  5923 1 1 19 ALA H    H  -6.316 -11.322  -30.705 1.00 . A A . 429 ALA H    1 1 
        6  5924 1 1 19 ALA HA   H  -8.558 -11.653  -32.376 1.00 . A A . 429 ALA HA   1 1 
        6  5925 1 1 19 ALA HB1  H  -7.835 -13.131  -29.811 1.00 . A A . 429 ALA HB1  1 1 
        6  5926 1 1 19 ALA HB2  H  -8.944 -13.705  -31.079 1.00 . A A . 429 ALA HB2  1 1 
        6  5927 1 1 19 ALA HB3  H  -7.210 -13.509  -31.434 1.00 . A A . 429 ALA HB3  1 1 
        6  5928 1 1 19 ALA N    N  -7.107 -10.864  -31.121 1.00 . A A . 429 ALA N    1 1 
        6  5929 1 1 19 ALA O    O -10.612 -11.101  -31.073 1.00 . A A . 429 ALA O    1 1 
        6  5930 1 1 20 GLU C    C -10.998  -8.796  -29.346 1.00 . A A . 430 GLU C    1 1 
        6  5931 1 1 20 GLU CA   C -10.423  -9.979  -28.589 1.00 . A A . 430 GLU CA   1 1 
        6  5932 1 1 20 GLU CB   C  -9.960  -9.507  -27.211 1.00 . A A . 430 GLU CB   1 1 
        6  5933 1 1 20 GLU CD   C -10.479 -10.694  -25.053 1.00 . A A . 430 GLU CD   1 1 
        6  5934 1 1 20 GLU CG   C  -9.582 -10.634  -26.283 1.00 . A A . 430 GLU CG   1 1 
        6  5935 1 1 20 GLU H    H  -8.380 -10.571  -28.937 1.00 . A A . 430 GLU H    1 1 
        6  5936 1 1 20 GLU HA   H -11.205 -10.724  -28.466 1.00 . A A . 430 GLU HA   1 1 
        6  5937 1 1 20 GLU HB2  H  -9.101  -8.851  -27.334 1.00 . A A . 430 GLU HB2  1 1 
        6  5938 1 1 20 GLU HB3  H -10.766  -8.933  -26.754 1.00 . A A . 430 GLU HB3  1 1 
        6  5939 1 1 20 GLU HG2  H  -9.657 -11.575  -26.827 1.00 . A A . 430 GLU HG2  1 1 
        6  5940 1 1 20 GLU HG3  H  -8.548 -10.493  -25.969 1.00 . A A . 430 GLU HG3  1 1 
        6  5941 1 1 20 GLU N    N  -9.313 -10.563  -29.353 1.00 . A A . 430 GLU N    1 1 
        6  5942 1 1 20 GLU O    O -12.212  -8.654  -29.490 1.00 . A A . 430 GLU O    1 1 
        6  5943 1 1 20 GLU OE1  O -11.231 -11.686  -24.912 1.00 . A A . 430 GLU OE1  1 1 
        6  5944 1 1 20 GLU OE2  O -10.443  -9.749  -24.233 1.00 . A A . 430 GLU OE2  1 1 
        6  5945 1 1 21 LEU C    C -11.233  -7.198  -31.902 1.00 . A A . 431 LEU C    1 1 
        6  5946 1 1 21 LEU CA   C -10.529  -6.772  -30.611 1.00 . A A . 431 LEU CA   1 1 
        6  5947 1 1 21 LEU CB   C  -9.299  -5.921  -30.951 1.00 . A A . 431 LEU CB   1 1 
        6  5948 1 1 21 LEU CD1  C  -7.183  -4.824  -30.175 1.00 . A A . 431 LEU CD1  1 1 
        6  5949 1 1 21 LEU CD2  C  -9.375  -4.097  -29.198 1.00 . A A . 431 LEU CD2  1 1 
        6  5950 1 1 21 LEU CG   C  -8.578  -5.281  -29.751 1.00 . A A . 431 LEU CG   1 1 
        6  5951 1 1 21 LEU H    H  -9.121  -8.116  -29.682 1.00 . A A . 431 LEU H    1 1 
        6  5952 1 1 21 LEU HA   H -11.224  -6.183  -30.014 1.00 . A A . 431 LEU HA   1 1 
        6  5953 1 1 21 LEU HB2  H  -8.587  -6.557  -31.474 1.00 . A A . 431 LEU HB2  1 1 
        6  5954 1 1 21 LEU HB3  H  -9.604  -5.128  -31.632 1.00 . A A . 431 LEU HB3  1 1 
        6  5955 1 1 21 LEU HD11 H  -6.600  -5.691  -30.492 1.00 . A A . 431 LEU HD11 1 1 
        6  5956 1 1 21 LEU HD12 H  -6.681  -4.359  -29.326 1.00 . A A . 431 LEU HD12 1 1 
        6  5957 1 1 21 LEU HD13 H  -7.254  -4.109  -30.993 1.00 . A A . 431 LEU HD13 1 1 
        6  5958 1 1 21 LEU HD21 H  -9.520  -3.349  -29.976 1.00 . A A . 431 LEU HD21 1 1 
        6  5959 1 1 21 LEU HD22 H  -8.830  -3.654  -28.364 1.00 . A A . 431 LEU HD22 1 1 
        6  5960 1 1 21 LEU HD23 H -10.344  -4.445  -28.839 1.00 . A A . 431 LEU HD23 1 1 
        6  5961 1 1 21 LEU HG   H  -8.469  -6.023  -28.964 1.00 . A A . 431 LEU HG   1 1 
        6  5962 1 1 21 LEU N    N -10.116  -7.948  -29.844 1.00 . A A . 431 LEU N    1 1 
        6  5963 1 1 21 LEU O    O -12.217  -6.586  -32.333 1.00 . A A . 431 LEU O    1 1 
        6  5964 1 1 22 GLU C    C -12.643  -9.449  -33.527 1.00 . A A . 432 GLU C    1 1 
        6  5965 1 1 22 GLU CA   C -11.275  -8.764  -33.762 1.00 . A A . 432 GLU CA   1 1 
        6  5966 1 1 22 GLU CB   C -10.198  -9.653  -34.412 1.00 . A A . 432 GLU CB   1 1 
        6  5967 1 1 22 GLU CD   C -11.080 -11.169  -36.187 1.00 . A A . 432 GLU CD   1 1 
        6  5968 1 1 22 GLU CG   C -10.548 -11.065  -34.757 1.00 . A A . 432 GLU CG   1 1 
        6  5969 1 1 22 GLU H    H  -9.924  -8.738  -32.118 1.00 . A A . 432 GLU H    1 1 
        6  5970 1 1 22 GLU HA   H -11.443  -7.918  -34.423 1.00 . A A . 432 GLU HA   1 1 
        6  5971 1 1 22 GLU HB2  H  -9.849  -9.157  -35.317 1.00 . A A . 432 GLU HB2  1 1 
        6  5972 1 1 22 GLU HB3  H  -9.359  -9.695  -33.734 1.00 . A A . 432 GLU HB3  1 1 
        6  5973 1 1 22 GLU HG2  H  -9.633 -11.663  -34.654 1.00 . A A . 432 GLU HG2  1 1 
        6  5974 1 1 22 GLU HG3  H -11.275 -11.447  -34.048 1.00 . A A . 432 GLU HG3  1 1 
        6  5975 1 1 22 GLU N    N -10.730  -8.255  -32.515 1.00 . A A . 432 GLU N    1 1 
        6  5976 1 1 22 GLU O    O -13.546  -9.376  -34.363 1.00 . A A . 432 GLU O    1 1 
        6  5977 1 1 22 GLU OE1  O -11.857 -10.274  -36.604 1.00 . A A . 432 GLU OE1  1 1 
        6  5978 1 1 22 GLU OE2  O -10.712 -12.114  -36.905 1.00 . A A . 432 GLU OE2  1 1 
        6  5979 1 1 23 MET C    C -15.095  -9.515  -31.709 1.00 . A A . 433 MET C    1 1 
        6  5980 1 1 23 MET CA   C -14.125 -10.642  -32.030 1.00 . A A . 433 MET CA   1 1 
        6  5981 1 1 23 MET CB   C -14.018 -11.592  -30.837 1.00 . A A . 433 MET CB   1 1 
        6  5982 1 1 23 MET CE   C -12.110 -13.423  -28.753 1.00 . A A . 433 MET CE   1 1 
        6  5983 1 1 23 MET CG   C -13.408 -12.936  -31.206 1.00 . A A . 433 MET CG   1 1 
        6  5984 1 1 23 MET H    H -12.052 -10.175  -31.717 1.00 . A A . 433 MET H    1 1 
        6  5985 1 1 23 MET HA   H -14.512 -11.196  -32.885 1.00 . A A . 433 MET HA   1 1 
        6  5986 1 1 23 MET HB2  H -13.419 -11.122  -30.059 1.00 . A A . 433 MET HB2  1 1 
        6  5987 1 1 23 MET HB3  H -15.020 -11.769  -30.446 1.00 . A A . 433 MET HB3  1 1 
        6  5988 1 1 23 MET HE1  H -12.453 -12.481  -28.326 1.00 . A A . 433 MET HE1  1 1 
        6  5989 1 1 23 MET HE2  H -11.896 -14.122  -27.944 1.00 . A A . 433 MET HE2  1 1 
        6  5990 1 1 23 MET HE3  H -11.201 -13.250  -29.332 1.00 . A A . 433 MET HE3  1 1 
        6  5991 1 1 23 MET HG2  H -13.989 -13.364  -32.023 1.00 . A A . 433 MET HG2  1 1 
        6  5992 1 1 23 MET HG3  H -12.386 -12.783  -31.549 1.00 . A A . 433 MET HG3  1 1 
        6  5993 1 1 23 MET N    N -12.823 -10.081  -32.379 1.00 . A A . 433 MET N    1 1 
        6  5994 1 1 23 MET O    O -16.260  -9.576  -32.083 1.00 . A A . 433 MET O    1 1 
        6  5995 1 1 23 MET SD   S -13.401 -14.111  -29.829 1.00 . A A . 433 MET SD   1 1 
        6  5996 1 1 24 THR C    C -16.085  -6.672  -31.884 1.00 . A A . 434 THR C    1 1 
        6  5997 1 1 24 THR CA   C -15.475  -7.349  -30.656 1.00 . A A . 434 THR CA   1 1 
        6  5998 1 1 24 THR CB   C -14.700  -6.297  -29.825 1.00 . A A . 434 THR CB   1 1 
        6  5999 1 1 24 THR CG2  C -15.626  -5.192  -29.332 1.00 . A A . 434 THR CG2  1 1 
        6  6000 1 1 24 THR H    H -13.643  -8.470  -30.739 1.00 . A A . 434 THR H    1 1 
        6  6001 1 1 24 THR HA   H -16.294  -7.730  -30.042 1.00 . A A . 434 THR HA   1 1 
        6  6002 1 1 24 THR HB   H -13.905  -5.863  -30.431 1.00 . A A . 434 THR HB   1 1 
        6  6003 1 1 24 THR HG1  H -13.440  -7.539  -28.953 1.00 . A A . 434 THR HG1  1 1 
        6  6004 1 1 24 THR HG21 H -15.085  -4.556  -28.633 1.00 . A A . 434 THR HG21 1 1 
        6  6005 1 1 24 THR HG22 H -16.486  -5.636  -28.825 1.00 . A A . 434 THR HG22 1 1 
        6  6006 1 1 24 THR HG23 H -15.969  -4.594  -30.175 1.00 . A A . 434 THR HG23 1 1 
        6  6007 1 1 24 THR N    N -14.621  -8.481  -31.029 1.00 . A A . 434 THR N    1 1 
        6  6008 1 1 24 THR O    O -17.270  -6.348  -31.897 1.00 . A A . 434 THR O    1 1 
        6  6009 1 1 24 THR OG1  O -14.135  -6.922  -28.671 1.00 . A A . 434 THR OG1  1 1 
        6  6010 1 1 25 ARG C    C -16.895  -6.760  -34.788 1.00 . A A . 435 ARG C    1 1 
        6  6011 1 1 25 ARG CA   C -15.856  -5.838  -34.142 1.00 . A A . 435 ARG CA   1 1 
        6  6012 1 1 25 ARG CB   C -14.754  -5.451  -35.150 1.00 . A A . 435 ARG CB   1 1 
        6  6013 1 1 25 ARG CD   C -12.877  -6.219  -36.669 1.00 . A A . 435 ARG CD   1 1 
        6  6014 1 1 25 ARG CG   C -13.925  -6.617  -35.654 1.00 . A A . 435 ARG CG   1 1 
        6  6015 1 1 25 ARG CZ   C -11.151  -7.398  -38.029 1.00 . A A . 435 ARG CZ   1 1 
        6  6016 1 1 25 ARG H    H -14.325  -6.748  -32.907 1.00 . A A . 435 ARG H    1 1 
        6  6017 1 1 25 ARG HA   H -16.376  -4.927  -33.844 1.00 . A A . 435 ARG HA   1 1 
        6  6018 1 1 25 ARG HB2  H -15.223  -4.960  -36.003 1.00 . A A . 435 ARG HB2  1 1 
        6  6019 1 1 25 ARG HB3  H -14.084  -4.738  -34.671 1.00 . A A . 435 ARG HB3  1 1 
        6  6020 1 1 25 ARG HD2  H -13.364  -5.731  -37.515 1.00 . A A . 435 ARG HD2  1 1 
        6  6021 1 1 25 ARG HD3  H -12.178  -5.522  -36.204 1.00 . A A . 435 ARG HD3  1 1 
        6  6022 1 1 25 ARG HE   H -12.414  -8.315  -36.759 1.00 . A A . 435 ARG HE   1 1 
        6  6023 1 1 25 ARG HG2  H -13.423  -7.059  -34.804 1.00 . A A . 435 ARG HG2  1 1 
        6  6024 1 1 25 ARG HG3  H -14.582  -7.358  -36.105 1.00 . A A . 435 ARG HG3  1 1 
        6  6025 1 1 25 ARG HH11 H -11.122  -5.413  -38.322 1.00 . A A . 435 ARG HH11 1 1 
        6  6026 1 1 25 ARG HH12 H  -9.953  -6.328  -39.235 1.00 . A A . 435 ARG HH12 1 1 
        6  6027 1 1 25 ARG HH21 H -10.936  -9.393  -37.937 1.00 . A A . 435 ARG HH21 1 1 
        6  6028 1 1 25 ARG HH22 H  -9.849  -8.551  -39.029 1.00 . A A . 435 ARG HH22 1 1 
        6  6029 1 1 25 ARG N    N -15.302  -6.467  -32.933 1.00 . A A . 435 ARG N    1 1 
        6  6030 1 1 25 ARG NE   N -12.142  -7.407  -37.145 1.00 . A A . 435 ARG NE   1 1 
        6  6031 1 1 25 ARG NH1  N -10.707  -6.292  -38.575 1.00 . A A . 435 ARG NH1  1 1 
        6  6032 1 1 25 ARG NH2  N -10.598  -8.525  -38.367 1.00 . A A . 435 ARG NH2  1 1 
        6  6033 1 1 25 ARG O    O -17.847  -6.289  -35.383 1.00 . A A . 435 ARG O    1 1 
        6  6034 1 1 26 GLN C    C -19.002  -9.093  -34.481 1.00 . A A . 436 GLN C    1 1 
        6  6035 1 1 26 GLN CA   C -17.665  -9.024  -35.226 1.00 . A A . 436 GLN CA   1 1 
        6  6036 1 1 26 GLN CB   C -17.047 -10.395  -35.296 1.00 . A A . 436 GLN CB   1 1 
        6  6037 1 1 26 GLN CD   C -15.564 -11.826  -36.633 1.00 . A A . 436 GLN CD   1 1 
        6  6038 1 1 26 GLN CG   C -16.348 -10.579  -36.610 1.00 . A A . 436 GLN CG   1 1 
        6  6039 1 1 26 GLN H    H -15.918  -8.423  -34.152 1.00 . A A . 436 GLN H    1 1 
        6  6040 1 1 26 GLN HA   H -17.847  -8.742  -36.251 1.00 . A A . 436 GLN HA   1 1 
        6  6041 1 1 26 GLN HB2  H -16.336 -10.512  -34.481 1.00 . A A . 436 GLN HB2  1 1 
        6  6042 1 1 26 GLN HB3  H -17.828 -11.149  -35.201 1.00 . A A . 436 GLN HB3  1 1 
        6  6043 1 1 26 GLN HE21 H -14.106 -10.926  -35.596 1.00 . A A . 436 GLN HE21 1 1 
        6  6044 1 1 26 GLN HE22 H -13.875 -12.588  -36.013 1.00 . A A . 436 GLN HE22 1 1 
        6  6045 1 1 26 GLN HG2  H -17.086 -10.604  -37.411 1.00 . A A . 436 GLN HG2  1 1 
        6  6046 1 1 26 GLN HG3  H -15.672  -9.740  -36.774 1.00 . A A . 436 GLN HG3  1 1 
        6  6047 1 1 26 GLN N    N -16.718  -8.066  -34.658 1.00 . A A . 436 GLN N    1 1 
        6  6048 1 1 26 GLN NE2  N -14.429 -11.782  -36.033 1.00 . A A . 436 GLN NE2  1 1 
        6  6049 1 1 26 GLN O    O -20.062  -9.124  -35.100 1.00 . A A . 436 GLN O    1 1 
        6  6050 1 1 26 GLN OE1  O -15.978 -12.834  -37.180 1.00 . A A . 436 GLN OE1  1 1 
        6  6051 1 1 27 VAL C    C -21.092  -8.064  -32.441 1.00 . A A . 437 VAL C    1 1 
        6  6052 1 1 27 VAL CA   C -20.173  -9.271  -32.347 1.00 . A A . 437 VAL CA   1 1 
        6  6053 1 1 27 VAL CB   C -19.849  -9.543  -30.849 1.00 . A A . 437 VAL CB   1 1 
        6  6054 1 1 27 VAL CG1  C -19.168 -10.916  -30.694 1.00 . A A . 437 VAL CG1  1 1 
        6  6055 1 1 27 VAL CG2  C -18.975  -8.473  -30.231 1.00 . A A . 437 VAL CG2  1 1 
        6  6056 1 1 27 VAL H    H -18.057  -9.072  -32.678 1.00 . A A . 437 VAL H    1 1 
        6  6057 1 1 27 VAL HA   H -20.729 -10.125  -32.731 1.00 . A A . 437 VAL HA   1 1 
        6  6058 1 1 27 VAL HB   H -20.774  -9.536  -30.314 1.00 . A A . 437 VAL HB   1 1 
        6  6059 1 1 27 VAL HG11 H -19.024 -11.134  -29.635 1.00 . A A . 437 VAL HG11 1 1 
        6  6060 1 1 27 VAL HG12 H -19.795 -11.689  -31.136 1.00 . A A . 437 VAL HG12 1 1 
        6  6061 1 1 27 VAL HG13 H -18.195 -10.908  -31.193 1.00 . A A . 437 VAL HG13 1 1 
        6  6062 1 1 27 VAL HG21 H -18.781  -8.718  -29.186 1.00 . A A . 437 VAL HG21 1 1 
        6  6063 1 1 27 VAL HG22 H -18.037  -8.423  -30.761 1.00 . A A . 437 VAL HG22 1 1 
        6  6064 1 1 27 VAL HG23 H -19.474  -7.507  -30.278 1.00 . A A . 437 VAL HG23 1 1 
        6  6065 1 1 27 VAL N    N -18.954  -9.127  -33.155 1.00 . A A . 437 VAL N    1 1 
        6  6066 1 1 27 VAL O    O -22.308  -8.186  -32.353 1.00 . A A . 437 VAL O    1 1 
        6  6067 1 1 28 LEU C    C -22.045  -5.609  -34.101 1.00 . A A . 438 LEU C    1 1 
        6  6068 1 1 28 LEU CA   C -21.250  -5.654  -32.793 1.00 . A A . 438 LEU CA   1 1 
        6  6069 1 1 28 LEU CB   C -20.289  -4.462  -32.736 1.00 . A A . 438 LEU CB   1 1 
        6  6070 1 1 28 LEU CD1  C -18.605  -3.099  -31.476 1.00 . A A . 438 LEU CD1  1 1 
        6  6071 1 1 28 LEU CD2  C -20.780  -3.658  -30.372 1.00 . A A . 438 LEU CD2  1 1 
        6  6072 1 1 28 LEU CG   C -19.702  -4.153  -31.346 1.00 . A A . 438 LEU CG   1 1 
        6  6073 1 1 28 LEU H    H -19.493  -6.877  -32.677 1.00 . A A . 438 LEU H    1 1 
        6  6074 1 1 28 LEU HA   H -21.963  -5.572  -31.974 1.00 . A A . 438 LEU HA   1 1 
        6  6075 1 1 28 LEU HB2  H -19.467  -4.653  -33.427 1.00 . A A . 438 LEU HB2  1 1 
        6  6076 1 1 28 LEU HB3  H -20.820  -3.577  -33.084 1.00 . A A . 438 LEU HB3  1 1 
        6  6077 1 1 28 LEU HD11 H -17.819  -3.475  -32.133 1.00 . A A . 438 LEU HD11 1 1 
        6  6078 1 1 28 LEU HD12 H -18.179  -2.894  -30.496 1.00 . A A . 438 LEU HD12 1 1 
        6  6079 1 1 28 LEU HD13 H -19.019  -2.182  -31.894 1.00 . A A . 438 LEU HD13 1 1 
        6  6080 1 1 28 LEU HD21 H -20.316  -3.380  -29.426 1.00 . A A . 438 LEU HD21 1 1 
        6  6081 1 1 28 LEU HD22 H -21.501  -4.454  -30.188 1.00 . A A . 438 LEU HD22 1 1 
        6  6082 1 1 28 LEU HD23 H -21.293  -2.794  -30.795 1.00 . A A . 438 LEU HD23 1 1 
        6  6083 1 1 28 LEU HG   H -19.263  -5.061  -30.939 1.00 . A A . 438 LEU HG   1 1 
        6  6084 1 1 28 LEU N    N -20.500  -6.902  -32.639 1.00 . A A . 438 LEU N    1 1 
        6  6085 1 1 28 LEU O    O -22.871  -4.721  -34.298 1.00 . A A . 438 LEU O    1 1 
        6  6086 1 1 29 HIS C    C -23.440  -7.875  -36.291 1.00 . A A . 439 HIS C    1 1 
        6  6087 1 1 29 HIS CA   C -22.514  -6.653  -36.259 1.00 . A A . 439 HIS CA   1 1 
        6  6088 1 1 29 HIS CB   C -21.503  -6.736  -37.407 1.00 . A A . 439 HIS CB   1 1 
        6  6089 1 1 29 HIS CD2  C -20.729  -4.277  -37.049 1.00 . A A . 439 HIS CD2  1 1 
        6  6090 1 1 29 HIS CE1  C -18.791  -4.387  -37.952 1.00 . A A . 439 HIS CE1  1 1 
        6  6091 1 1 29 HIS CG   C -20.578  -5.560  -37.484 1.00 . A A . 439 HIS CG   1 1 
        6  6092 1 1 29 HIS H    H -21.111  -7.278  -34.778 1.00 . A A . 439 HIS H    1 1 
        6  6093 1 1 29 HIS HA   H -23.121  -5.760  -36.395 1.00 . A A . 439 HIS HA   1 1 
        6  6094 1 1 29 HIS HB2  H -20.909  -7.642  -37.282 1.00 . A A . 439 HIS HB2  1 1 
        6  6095 1 1 29 HIS HB3  H -22.047  -6.809  -38.350 1.00 . A A . 439 HIS HB3  1 1 
        6  6096 1 1 29 HIS HD1  H -18.898  -6.405  -38.464 1.00 . A A . 439 HIS HD1  1 1 
        6  6097 1 1 29 HIS HD2  H -21.604  -3.894  -36.541 1.00 . A A . 439 HIS HD2  1 1 
        6  6098 1 1 29 HIS HE1  H -17.806  -4.129  -38.315 1.00 . A A . 439 HIS HE1  1 1 
        6  6099 1 1 29 HIS N    N -21.804  -6.568  -34.984 1.00 . A A . 439 HIS N    1 1 
        6  6100 1 1 29 HIS ND1  N -19.331  -5.597  -38.052 1.00 . A A . 439 HIS ND1  1 1 
        6  6101 1 1 29 HIS NE2  N -19.602  -3.538  -37.354 1.00 . A A . 439 HIS NE2  1 1 
        6  6102 1 1 29 HIS O    O -23.857  -8.314  -37.362 1.00 . A A . 439 HIS O    1 1 
        6  6103 1 1 30 ALA C    C -25.767  -9.394  -34.068 1.00 . A A . 440 ALA C    1 1 
        6  6104 1 1 30 ALA CA   C -24.589  -9.622  -35.027 1.00 . A A . 440 ALA CA   1 1 
        6  6105 1 1 30 ALA CB   C -23.729 -10.807  -34.549 1.00 . A A . 440 ALA CB   1 1 
        6  6106 1 1 30 ALA H    H -23.399  -8.024  -34.260 1.00 . A A . 440 ALA H    1 1 
        6  6107 1 1 30 ALA HA   H -24.990  -9.857  -36.013 1.00 . A A . 440 ALA HA   1 1 
        6  6108 1 1 30 ALA HB1  H -22.889 -10.946  -35.231 1.00 . A A . 440 ALA HB1  1 1 
        6  6109 1 1 30 ALA HB2  H -23.345 -10.597  -33.546 1.00 . A A . 440 ALA HB2  1 1 
        6  6110 1 1 30 ALA HB3  H -24.332 -11.714  -34.524 1.00 . A A . 440 ALA HB3  1 1 
        6  6111 1 1 30 ALA N    N -23.749  -8.428  -35.123 1.00 . A A . 440 ALA N    1 1 
        6  6112 1 1 30 ALA O    O -25.716  -8.524  -33.204 1.00 . A A . 440 ALA O    1 1 
        6  6113 1 1 31 GLY C    C -29.273 -10.508  -34.011 1.00 . A A . 441 GLY C    1 1 
        6  6114 1 1 31 GLY CA   C -27.972 -10.107  -33.337 1.00 . A A . 441 GLY CA   1 1 
        6  6115 1 1 31 GLY H    H -26.828 -10.883  -34.955 1.00 . A A . 441 GLY H    1 1 
        6  6116 1 1 31 GLY HA2  H -27.808 -10.767  -32.486 1.00 . A A . 441 GLY HA2  1 1 
        6  6117 1 1 31 GLY HA3  H -28.069  -9.086  -32.970 1.00 . A A . 441 GLY HA3  1 1 
        6  6118 1 1 31 GLY N    N -26.818 -10.193  -34.221 1.00 . A A . 441 GLY N    1 1 
        6  6119 1 1 31 GLY O    O -29.340 -10.612  -35.231 1.00 . A A . 441 GLY O    1 1 
        6  6120 1 1 32 ALA C    C -32.436 -10.802  -32.362 1.00 . A A . 442 ALA C    1 1 
        6  6121 1 1 32 ALA CA   C -31.633 -11.123  -33.619 1.00 . A A . 442 ALA CA   1 1 
        6  6122 1 1 32 ALA CB   C -31.700 -12.624  -33.951 1.00 . A A . 442 ALA CB   1 1 
        6  6123 1 1 32 ALA H    H -30.173 -10.644  -32.196 1.00 . A A . 442 ALA H    1 1 
        6  6124 1 1 32 ALA HA   H -31.972 -10.521  -34.464 1.00 . A A . 442 ALA HA   1 1 
        6  6125 1 1 32 ALA HB1  H -31.038 -12.842  -34.790 1.00 . A A . 442 ALA HB1  1 1 
        6  6126 1 1 32 ALA HB2  H -31.394 -13.208  -33.082 1.00 . A A . 442 ALA HB2  1 1 
        6  6127 1 1 32 ALA HB3  H -32.724 -12.891  -34.224 1.00 . A A . 442 ALA HB3  1 1 
        6  6128 1 1 32 ALA N    N -30.294 -10.739  -33.194 1.00 . A A . 442 ALA N    1 1 
        6  6129 1 1 32 ALA O    O -31.833 -10.421  -31.350 1.00 . A A . 442 ALA O    1 1 
        6  6130 1 1 33 ARG C    C -35.416 -11.955  -30.965 1.00 . A A . 443 ARG C    1 1 
        6  6131 1 1 33 ARG CA   C -34.596 -10.712  -31.230 1.00 . A A . 443 ARG CA   1 1 
        6  6132 1 1 33 ARG CB   C -35.538  -9.520  -31.461 1.00 . A A . 443 ARG CB   1 1 
        6  6133 1 1 33 ARG CD   C -34.134  -7.710  -32.543 1.00 . A A . 443 ARG CD   1 1 
        6  6134 1 1 33 ARG CG   C -34.872  -8.172  -31.288 1.00 . A A . 443 ARG CG   1 1 
        6  6135 1 1 33 ARG CZ   C -32.159  -6.426  -31.733 1.00 . A A . 443 ARG CZ   1 1 
        6  6136 1 1 33 ARG H    H -34.205 -11.240  -33.263 1.00 . A A . 443 ARG H    1 1 
        6  6137 1 1 33 ARG HA   H -33.978 -10.517  -30.353 1.00 . A A . 443 ARG HA   1 1 
        6  6138 1 1 33 ARG HB2  H -35.963  -9.584  -32.460 1.00 . A A . 443 ARG HB2  1 1 
        6  6139 1 1 33 ARG HB3  H -36.355  -9.584  -30.742 1.00 . A A . 443 ARG HB3  1 1 
        6  6140 1 1 33 ARG HD2  H -33.453  -8.490  -32.870 1.00 . A A . 443 ARG HD2  1 1 
        6  6141 1 1 33 ARG HD3  H -34.862  -7.530  -33.337 1.00 . A A . 443 ARG HD3  1 1 
        6  6142 1 1 33 ARG HE   H -33.797  -5.618  -32.577 1.00 . A A . 443 ARG HE   1 1 
        6  6143 1 1 33 ARG HG2  H -35.631  -7.435  -31.037 1.00 . A A . 443 ARG HG2  1 1 
        6  6144 1 1 33 ARG HG3  H -34.163  -8.244  -30.466 1.00 . A A . 443 ARG HG3  1 1 
        6  6145 1 1 33 ARG HH11 H -31.948  -8.407  -31.401 1.00 . A A . 443 ARG HH11 1 1 
        6  6146 1 1 33 ARG HH12 H -30.611  -7.406  -30.900 1.00 . A A . 443 ARG HH12 1 1 
        6  6147 1 1 33 ARG HH21 H -32.050  -4.430  -31.889 1.00 . A A . 443 ARG HH21 1 1 
        6  6148 1 1 33 ARG HH22 H -30.670  -5.211  -31.167 1.00 . A A . 443 ARG HH22 1 1 
        6  6149 1 1 33 ARG N    N -33.749 -10.947  -32.401 1.00 . A A . 443 ARG N    1 1 
        6  6150 1 1 33 ARG NE   N -33.365  -6.479  -32.292 1.00 . A A . 443 ARG NE   1 1 
        6  6151 1 1 33 ARG NH1  N -31.520  -7.491  -31.314 1.00 . A A . 443 ARG NH1  1 1 
        6  6152 1 1 33 ARG NH2  N -31.583  -5.265  -31.586 1.00 . A A . 443 ARG NH2  1 1 
        6  6153 1 1 33 ARG O    O -35.591 -12.791  -31.836 1.00 . A A . 443 ARG O    1 1 
        6  6154 1 1 34 GLN C    C -37.688 -12.679  -28.239 1.00 . A A . 444 GLN C    1 1 
        6  6155 1 1 34 GLN CA   C -36.795 -13.169  -29.361 1.00 . A A . 444 GLN CA   1 1 
        6  6156 1 1 34 GLN CB   C -35.978 -14.400  -28.919 1.00 . A A . 444 GLN CB   1 1 
        6  6157 1 1 34 GLN CD   C -34.099 -13.186  -27.671 1.00 . A A . 444 GLN CD   1 1 
        6  6158 1 1 34 GLN CG   C -35.197 -14.232  -27.595 1.00 . A A . 444 GLN CG   1 1 
        6  6159 1 1 34 GLN H    H -35.692 -11.352  -29.056 1.00 . A A . 444 GLN H    1 1 
        6  6160 1 1 34 GLN HA   H -37.416 -13.425  -30.210 1.00 . A A . 444 GLN HA   1 1 
        6  6161 1 1 34 GLN HB2  H -36.661 -15.240  -28.805 1.00 . A A . 444 GLN HB2  1 1 
        6  6162 1 1 34 GLN HB3  H -35.269 -14.647  -29.710 1.00 . A A . 444 GLN HB3  1 1 
        6  6163 1 1 34 GLN HE21 H -35.050 -12.034  -26.318 1.00 . A A . 444 GLN HE21 1 1 
        6  6164 1 1 34 GLN HE22 H -33.552 -11.399  -26.945 1.00 . A A . 444 GLN HE22 1 1 
        6  6165 1 1 34 GLN HG2  H -35.894 -13.955  -26.806 1.00 . A A . 444 GLN HG2  1 1 
        6  6166 1 1 34 GLN HG3  H -34.748 -15.188  -27.332 1.00 . A A . 444 GLN HG3  1 1 
        6  6167 1 1 34 GLN N    N -35.916 -12.062  -29.748 1.00 . A A . 444 GLN N    1 1 
        6  6168 1 1 34 GLN NE2  N -34.247 -12.127  -26.916 1.00 . A A . 444 GLN NE2  1 1 
        6  6169 1 1 34 GLN O    O -38.309 -13.438  -27.507 1.00 . A A . 444 GLN O    1 1 
        6  6170 1 1 34 GLN OE1  O -33.140 -13.329  -28.410 1.00 . A A . 444 GLN OE1  1 1 
        6  6171 1 1 35 ASP C    C -39.869 -10.692  -27.195 1.00 . A A . 445 ASP C    1 1 
        6  6172 1 1 35 ASP CA   C -38.361 -10.669  -27.014 1.00 . A A . 445 ASP CA   1 1 
        6  6173 1 1 35 ASP CB   C -37.839  -9.231  -26.983 1.00 . A A . 445 ASP CB   1 1 
        6  6174 1 1 35 ASP CG   C -36.315  -9.174  -26.936 1.00 . A A . 445 ASP CG   1 1 
        6  6175 1 1 35 ASP H    H -37.226 -10.810  -28.806 1.00 . A A . 445 ASP H    1 1 
        6  6176 1 1 35 ASP HA   H -38.106 -11.163  -26.077 1.00 . A A . 445 ASP HA   1 1 
        6  6177 1 1 35 ASP HB2  H -38.174  -8.719  -27.886 1.00 . A A . 445 ASP HB2  1 1 
        6  6178 1 1 35 ASP HB3  H -38.251  -8.718  -26.115 1.00 . A A . 445 ASP HB3  1 1 
        6  6179 1 1 35 ASP N    N -37.707 -11.368  -28.116 1.00 . A A . 445 ASP N    1 1 
        6  6180 1 1 35 ASP O    O -40.637 -10.684  -26.239 1.00 . A A . 445 ASP O    1 1 
        6  6181 1 1 35 ASP OD1  O -35.675  -9.392  -27.999 1.00 . A A . 445 ASP OD1  1 1 
        6  6182 1 1 35 ASP OD2  O -35.752  -8.928  -25.851 1.00 . A A . 445 ASP OD2  1 1 
        6  6183 1 1 36 ASP C    C -41.784 -12.117  -29.702 1.00 . A A . 446 ASP C    1 1 
        6  6184 1 1 36 ASP CA   C -41.660 -10.850  -28.871 1.00 . A A . 446 ASP CA   1 1 
        6  6185 1 1 36 ASP CB   C -42.058  -9.633  -29.717 1.00 . A A . 446 ASP CB   1 1 
        6  6186 1 1 36 ASP CG   C -41.277  -9.548  -31.039 1.00 . A A . 446 ASP CG   1 1 
        6  6187 1 1 36 ASP H    H -39.578 -10.709  -29.199 1.00 . A A . 446 ASP H    1 1 
        6  6188 1 1 36 ASP HA   H -42.298 -10.927  -27.998 1.00 . A A . 446 ASP HA   1 1 
        6  6189 1 1 36 ASP HB2  H -43.123  -9.694  -29.943 1.00 . A A . 446 ASP HB2  1 1 
        6  6190 1 1 36 ASP HB3  H -41.876  -8.726  -29.140 1.00 . A A . 446 ASP HB3  1 1 
        6  6191 1 1 36 ASP N    N -40.266 -10.743  -28.455 1.00 . A A . 446 ASP N    1 1 
        6  6192 1 1 36 ASP O    O -42.759 -12.326  -30.420 1.00 . A A . 446 ASP O    1 1 
        6  6193 1 1 36 ASP OD1  O -40.132 -10.073  -31.122 1.00 . A A . 446 ASP OD1  1 1 
        6  6194 1 1 36 ASP OD2  O -41.811  -8.939  -31.989 1.00 . A A . 446 ASP OD2  1 1 
        6  6195 1 1 37 ALA C    C -40.846 -14.010  -31.841 1.00 . A A . 447 ALA C    1 1 
        6  6196 1 1 37 ALA CA   C -40.601 -14.187  -30.327 1.00 . A A . 447 ALA CA   1 1 
        6  6197 1 1 37 ALA CB   C -41.508 -15.240  -29.729 1.00 . A A . 447 ALA CB   1 1 
        6  6198 1 1 37 ALA H    H -40.029 -12.704  -28.927 1.00 . A A . 447 ALA H    1 1 
        6  6199 1 1 37 ALA HA   H -39.575 -14.530  -30.200 1.00 . A A . 447 ALA HA   1 1 
        6  6200 1 1 37 ALA HB1  H -41.316 -16.200  -30.204 1.00 . A A . 447 ALA HB1  1 1 
        6  6201 1 1 37 ALA HB2  H -41.303 -15.307  -28.661 1.00 . A A . 447 ALA HB2  1 1 
        6  6202 1 1 37 ALA HB3  H -42.548 -14.952  -29.883 1.00 . A A . 447 ALA HB3  1 1 
        6  6203 1 1 37 ALA N    N -40.750 -12.943  -29.580 1.00 . A A . 447 ALA N    1 1 
        6  6204 1 1 37 ALA O    O -41.628 -14.752  -32.448 1.00 . A A . 447 ALA O    1 1 
        6  6205 1 1 38 GLU C    C -40.023 -14.010  -34.723 1.00 . A A . 448 GLU C    1 1 
        6  6206 1 1 38 GLU CA   C -40.283 -12.752  -33.865 1.00 . A A . 448 GLU CA   1 1 
        6  6207 1 1 38 GLU CB   C -39.316 -11.615  -34.284 1.00 . A A . 448 GLU CB   1 1 
        6  6208 1 1 38 GLU CD   C -36.869 -10.853  -34.644 1.00 . A A . 448 GLU CD   1 1 
        6  6209 1 1 38 GLU CG   C -37.824 -12.010  -34.291 1.00 . A A . 448 GLU CG   1 1 
        6  6210 1 1 38 GLU H    H -39.544 -12.451  -31.891 1.00 . A A . 448 GLU H    1 1 
        6  6211 1 1 38 GLU HA   H -41.300 -12.415  -34.043 1.00 . A A . 448 GLU HA   1 1 
        6  6212 1 1 38 GLU HB2  H -39.589 -11.285  -35.286 1.00 . A A . 448 GLU HB2  1 1 
        6  6213 1 1 38 GLU HB3  H -39.452 -10.778  -33.601 1.00 . A A . 448 GLU HB3  1 1 
        6  6214 1 1 38 GLU HG2  H -37.567 -12.392  -33.307 1.00 . A A . 448 GLU HG2  1 1 
        6  6215 1 1 38 GLU HG3  H -37.681 -12.808  -35.020 1.00 . A A . 448 GLU HG3  1 1 
        6  6216 1 1 38 GLU N    N -40.163 -13.032  -32.433 1.00 . A A . 448 GLU N    1 1 
        6  6217 1 1 38 GLU O    O -39.180 -14.859  -34.390 1.00 . A A . 448 GLU O    1 1 
        6  6218 1 1 38 GLU OE1  O -35.624 -11.074  -34.621 1.00 . A A . 448 GLU OE1  1 1 
        6  6219 1 1 38 GLU OE2  O -37.339  -9.731  -34.932 1.00 . A A . 448 GLU OE2  1 1 
        6  6220 1 1 39 PRO C    C -39.268 -15.081  -37.567 1.00 . A A . 449 PRO C    1 1 
        6  6221 1 1 39 PRO CA   C -40.493 -15.315  -36.691 1.00 . A A . 449 PRO CA   1 1 
        6  6222 1 1 39 PRO CB   C -41.765 -15.409  -37.532 1.00 . A A . 449 PRO CB   1 1 
        6  6223 1 1 39 PRO CD   C -41.823 -13.310  -36.409 1.00 . A A . 449 PRO CD   1 1 
        6  6224 1 1 39 PRO CG   C -42.171 -13.999  -37.711 1.00 . A A . 449 PRO CG   1 1 
        6  6225 1 1 39 PRO HA   H -40.367 -16.215  -36.090 1.00 . A A . 449 PRO HA   1 1 
        6  6226 1 1 39 PRO HB2  H -41.563 -15.879  -38.495 1.00 . A A . 449 PRO HB2  1 1 
        6  6227 1 1 39 PRO HB3  H -42.534 -15.957  -36.987 1.00 . A A . 449 PRO HB3  1 1 
        6  6228 1 1 39 PRO HD2  H -41.452 -12.306  -36.599 1.00 . A A . 449 PRO HD2  1 1 
        6  6229 1 1 39 PRO HD3  H -42.678 -13.297  -35.740 1.00 . A A . 449 PRO HD3  1 1 
        6  6230 1 1 39 PRO HG2  H -41.604 -13.551  -38.528 1.00 . A A . 449 PRO HG2  1 1 
        6  6231 1 1 39 PRO HG3  H -43.241 -13.931  -37.907 1.00 . A A . 449 PRO HG3  1 1 
        6  6232 1 1 39 PRO N    N -40.756 -14.156  -35.842 1.00 . A A . 449 PRO N    1 1 
        6  6233 1 1 39 PRO O    O -38.791 -13.961  -37.713 1.00 . A A . 449 PRO O    1 1 
        6  6234 1 1 40 GLY C    C -37.672 -17.214  -39.962 1.00 . A A . 450 GLY C    1 1 
        6  6235 1 1 40 GLY CA   C -37.609 -16.050  -39.013 1.00 . A A . 450 GLY CA   1 1 
        6  6236 1 1 40 GLY H    H -39.177 -17.042  -38.065 1.00 . A A . 450 GLY H    1 1 
        6  6237 1 1 40 GLY HA2  H -37.627 -15.116  -39.573 1.00 . A A . 450 GLY HA2  1 1 
        6  6238 1 1 40 GLY HA3  H -36.702 -16.107  -38.410 1.00 . A A . 450 GLY HA3  1 1 
        6  6239 1 1 40 GLY N    N -38.765 -16.143  -38.169 1.00 . A A . 450 GLY N    1 1 
        6  6240 1 1 40 GLY O    O -38.568 -18.055  -39.893 1.00 . A A . 450 GLY O    1 1 
        6  6241 1 1 41 VAL C    C -35.207 -18.865  -41.785 1.00 . A A . 451 VAL C    1 1 
        6  6242 1 1 41 VAL CA   C -36.604 -18.268  -41.892 1.00 . A A . 451 VAL CA   1 1 
        6  6243 1 1 41 VAL CB   C -36.824 -17.650  -43.313 1.00 . A A . 451 VAL CB   1 1 
        6  6244 1 1 41 VAL CG1  C -36.733 -18.726  -44.408 1.00 . A A . 451 VAL CG1  1 1 
        6  6245 1 1 41 VAL CG2  C -38.201 -16.958  -43.391 1.00 . A A . 451 VAL CG2  1 1 
        6  6246 1 1 41 VAL H    H -36.019 -16.529  -40.815 1.00 . A A . 451 VAL H    1 1 
        6  6247 1 1 41 VAL HA   H -37.346 -19.044  -41.718 1.00 . A A . 451 VAL HA   1 1 
        6  6248 1 1 41 VAL HB   H -36.053 -16.901  -43.493 1.00 . A A . 451 VAL HB   1 1 
        6  6249 1 1 41 VAL HG11 H -36.939 -18.277  -45.378 1.00 . A A . 451 VAL HG11 1 1 
        6  6250 1 1 41 VAL HG12 H -35.728 -19.149  -44.424 1.00 . A A . 451 VAL HG12 1 1 
        6  6251 1 1 41 VAL HG13 H -37.458 -19.516  -44.213 1.00 . A A . 451 VAL HG13 1 1 
        6  6252 1 1 41 VAL HG21 H -38.372 -16.595  -44.404 1.00 . A A . 451 VAL HG21 1 1 
        6  6253 1 1 41 VAL HG22 H -38.986 -17.665  -43.121 1.00 . A A . 451 VAL HG22 1 1 
        6  6254 1 1 41 VAL HG23 H -38.227 -16.111  -42.705 1.00 . A A . 451 VAL HG23 1 1 
        6  6255 1 1 41 VAL N    N -36.712 -17.242  -40.856 1.00 . A A . 451 VAL N    1 1 
        6  6256 1 1 41 VAL O    O -34.229 -18.136  -41.639 1.00 . A A . 451 VAL O    1 1 
        6  6257 1 1 42 SER C    C -32.941 -20.500  -42.954 1.00 . A A . 452 SER C    1 1 
        6  6258 1 1 42 SER CA   C -33.822 -20.859  -41.758 1.00 . A A . 452 SER CA   1 1 
        6  6259 1 1 42 SER CB   C -34.036 -22.370  -41.720 1.00 . A A . 452 SER CB   1 1 
        6  6260 1 1 42 SER H    H -35.940 -20.748  -41.954 1.00 . A A . 452 SER H    1 1 
        6  6261 1 1 42 SER HA   H -33.322 -20.543  -40.843 1.00 . A A . 452 SER HA   1 1 
        6  6262 1 1 42 SER HB2  H -34.414 -22.701  -42.688 1.00 . A A . 452 SER HB2  1 1 
        6  6263 1 1 42 SER HB3  H -33.086 -22.867  -41.517 1.00 . A A . 452 SER HB3  1 1 
        6  6264 1 1 42 SER HG   H -34.678 -22.344  -39.876 1.00 . A A . 452 SER HG   1 1 
        6  6265 1 1 42 SER N    N -35.112 -20.185  -41.842 1.00 . A A . 452 SER N    1 1 
        6  6266 1 1 42 SER O    O -33.430 -20.344  -44.072 1.00 . A A . 452 SER O    1 1 
        6  6267 1 1 42 SER OG   O -34.977 -22.707  -40.715 1.00 . A A . 452 SER OG   1 1 
        6  6268 1 1 43 GLY C    C -30.544 -21.208  -44.762 1.00 . A A . 453 GLY C    1 1 
        6  6269 1 1 43 GLY CA   C -30.716 -20.058  -43.788 1.00 . A A . 453 GLY CA   1 1 
        6  6270 1 1 43 GLY H    H -31.283 -20.519  -41.788 1.00 . A A . 453 GLY H    1 1 
        6  6271 1 1 43 GLY HA2  H -31.096 -19.190  -44.330 1.00 . A A . 453 GLY HA2  1 1 
        6  6272 1 1 43 GLY HA3  H -29.746 -19.807  -43.360 1.00 . A A . 453 GLY HA3  1 1 
        6  6273 1 1 43 GLY N    N -31.642 -20.383  -42.717 1.00 . A A . 453 GLY N    1 1 
        6  6274 1 1 43 GLY O    O -30.852 -22.360  -44.443 1.00 . A A . 453 GLY O    1 1 
        6  6275 1 1 44 ALA C    C -28.800 -22.946  -46.458 1.00 . A A . 454 ALA C    1 1 
        6  6276 1 1 44 ALA CA   C -29.810 -21.915  -46.971 1.00 . A A . 454 ALA CA   1 1 
        6  6277 1 1 44 ALA CB   C -29.302 -21.258  -48.262 1.00 . A A . 454 ALA CB   1 1 
        6  6278 1 1 44 ALA H    H -29.796 -19.947  -46.157 1.00 . A A . 454 ALA H    1 1 
        6  6279 1 1 44 ALA HA   H -30.754 -22.422  -47.177 1.00 . A A . 454 ALA HA   1 1 
        6  6280 1 1 44 ALA HB1  H -28.357 -20.748  -48.066 1.00 . A A . 454 ALA HB1  1 1 
        6  6281 1 1 44 ALA HB2  H -29.146 -22.022  -49.025 1.00 . A A . 454 ALA HB2  1 1 
        6  6282 1 1 44 ALA HB3  H -30.038 -20.537  -48.621 1.00 . A A . 454 ALA HB3  1 1 
        6  6283 1 1 44 ALA N    N -30.039 -20.900  -45.950 1.00 . A A . 454 ALA N    1 1 
        6  6284 1 1 44 ALA O    O -27.809 -22.599  -45.814 1.00 . A A . 454 ALA O    1 1 
        6  6285 1 1 45 SER C    C -26.844 -25.288  -46.979 1.00 . A A . 455 SER C    1 1 
        6  6286 1 1 45 SER CA   C -28.193 -25.281  -46.267 1.00 . A A . 455 SER CA   1 1 
        6  6287 1 1 45 SER CB   C -28.878 -26.625  -46.483 1.00 . A A . 455 SER CB   1 1 
        6  6288 1 1 45 SER H    H -29.874 -24.454  -47.277 1.00 . A A . 455 SER H    1 1 
        6  6289 1 1 45 SER HA   H -28.023 -25.138  -45.200 1.00 . A A . 455 SER HA   1 1 
        6  6290 1 1 45 SER HB2  H -28.942 -26.829  -47.552 1.00 . A A . 455 SER HB2  1 1 
        6  6291 1 1 45 SER HB3  H -28.292 -27.410  -46.004 1.00 . A A . 455 SER HB3  1 1 
        6  6292 1 1 45 SER HG   H -30.191 -26.026  -45.166 1.00 . A A . 455 SER HG   1 1 
        6  6293 1 1 45 SER N    N -29.060 -24.212  -46.738 1.00 . A A . 455 SER N    1 1 
        6  6294 1 1 45 SER O    O -26.759 -25.091  -48.191 1.00 . A A . 455 SER O    1 1 
        6  6295 1 1 45 SER OG   O -30.186 -26.605  -45.935 1.00 . A A . 455 SER OG   1 1 
        6  6296 1 1 46 ALA C    C -24.391 -26.920  -47.610 1.00 . A A . 456 ALA C    1 1 
        6  6297 1 1 46 ALA CA   C -24.447 -25.655  -46.754 1.00 . A A . 456 ALA CA   1 1 
        6  6298 1 1 46 ALA CB   C -23.447 -25.763  -45.603 1.00 . A A . 456 ALA CB   1 1 
        6  6299 1 1 46 ALA H    H -25.922 -25.657  -45.222 1.00 . A A . 456 ALA H    1 1 
        6  6300 1 1 46 ALA HA   H -24.217 -24.782  -47.367 1.00 . A A . 456 ALA HA   1 1 
        6  6301 1 1 46 ALA HB1  H -23.667 -26.664  -45.020 1.00 . A A . 456 ALA HB1  1 1 
        6  6302 1 1 46 ALA HB2  H -22.435 -25.822  -45.997 1.00 . A A . 456 ALA HB2  1 1 
        6  6303 1 1 46 ALA HB3  H -23.534 -24.885  -44.960 1.00 . A A . 456 ALA HB3  1 1 
        6  6304 1 1 46 ALA N    N -25.794 -25.535  -46.212 1.00 . A A . 456 ALA N    1 1 
        6  6305 1 1 46 ALA O    O -25.173 -27.828  -47.401 1.00 . A A . 456 ALA O    1 1 
        6  6306 1 1 47 HIS C    C -22.078 -29.018  -48.951 1.00 . A A . 457 HIS C    1 1 
        6  6307 1 1 47 HIS CA   C -23.304 -28.198  -49.371 1.00 . A A . 457 HIS CA   1 1 
        6  6308 1 1 47 HIS CB   C -23.192 -27.816  -50.845 1.00 . A A . 457 HIS CB   1 1 
        6  6309 1 1 47 HIS CD2  C -22.164 -29.822  -52.142 1.00 . A A . 457 HIS CD2  1 1 
        6  6310 1 1 47 HIS CE1  C -23.918 -30.519  -53.155 1.00 . A A . 457 HIS CE1  1 1 
        6  6311 1 1 47 HIS CG   C -23.180 -28.994  -51.769 1.00 . A A . 457 HIS CG   1 1 
        6  6312 1 1 47 HIS H    H -22.848 -26.206  -48.712 1.00 . A A . 457 HIS H    1 1 
        6  6313 1 1 47 HIS HA   H -24.189 -28.824  -49.249 1.00 . A A . 457 HIS HA   1 1 
        6  6314 1 1 47 HIS HB2  H -24.038 -27.180  -51.105 1.00 . A A . 457 HIS HB2  1 1 
        6  6315 1 1 47 HIS HB3  H -22.281 -27.245  -50.988 1.00 . A A . 457 HIS HB3  1 1 
        6  6316 1 1 47 HIS HD1  H -25.216 -29.078  -52.381 1.00 . A A . 457 HIS HD1  1 1 
        6  6317 1 1 47 HIS HD2  H -21.141 -29.736  -51.808 1.00 . A A . 457 HIS HD2  1 1 
        6  6318 1 1 47 HIS HE1  H -24.590 -31.087  -53.785 1.00 . A A . 457 HIS HE1  1 1 
        6  6319 1 1 47 HIS N    N -23.458 -26.991  -48.551 1.00 . A A . 457 HIS N    1 1 
        6  6320 1 1 47 HIS ND1  N -24.285 -29.467  -52.430 1.00 . A A . 457 HIS ND1  1 1 
        6  6321 1 1 47 HIS NE2  N -22.635 -30.787  -53.010 1.00 . A A . 457 HIS NE2  1 1 
        6  6322 1 1 47 HIS O    O -22.198 -30.099  -48.384 1.00 . A A . 457 HIS O    1 1 
        6  6323 1 1 48 TRP C    C -19.463 -29.446  -47.414 1.00 . A A . 458 TRP C    1 1 
        6  6324 1 1 48 TRP CA   C -19.644 -29.194  -48.907 1.00 . A A . 458 TRP CA   1 1 
        6  6325 1 1 48 TRP CB   C -18.481 -28.372  -49.449 1.00 . A A . 458 TRP CB   1 1 
        6  6326 1 1 48 TRP CD1  C -18.817 -28.586  -51.972 1.00 . A A . 458 TRP CD1  1 1 
        6  6327 1 1 48 TRP CD2  C -19.134 -26.521  -51.211 1.00 . A A . 458 TRP CD2  1 1 
        6  6328 1 1 48 TRP CE2  C -19.361 -26.533  -52.619 1.00 . A A . 458 TRP CE2  1 1 
        6  6329 1 1 48 TRP CE3  C -19.290 -25.309  -50.508 1.00 . A A . 458 TRP CE3  1 1 
        6  6330 1 1 48 TRP CG   C -18.784 -27.867  -50.827 1.00 . A A . 458 TRP CG   1 1 
        6  6331 1 1 48 TRP CH2  C -19.885 -24.194  -52.633 1.00 . A A . 458 TRP CH2  1 1 
        6  6332 1 1 48 TRP CZ2  C -19.736 -25.379  -53.333 1.00 . A A . 458 TRP CZ2  1 1 
        6  6333 1 1 48 TRP CZ3  C -19.666 -24.142  -51.224 1.00 . A A . 458 TRP CZ3  1 1 
        6  6334 1 1 48 TRP H    H -20.820 -27.603  -49.686 1.00 . A A . 458 TRP H    1 1 
        6  6335 1 1 48 TRP HA   H -19.654 -30.157  -49.416 1.00 . A A . 458 TRP HA   1 1 
        6  6336 1 1 48 TRP HB2  H -18.309 -27.519  -48.793 1.00 . A A . 458 TRP HB2  1 1 
        6  6337 1 1 48 TRP HB3  H -17.583 -28.988  -49.473 1.00 . A A . 458 TRP HB3  1 1 
        6  6338 1 1 48 TRP HD1  H -18.610 -29.642  -52.022 1.00 . A A . 458 TRP HD1  1 1 
        6  6339 1 1 48 TRP HE1  H -19.222 -28.156  -53.994 1.00 . A A . 458 TRP HE1  1 1 
        6  6340 1 1 48 TRP HE3  H -19.117 -25.265  -49.443 1.00 . A A . 458 TRP HE3  1 1 
        6  6341 1 1 48 TRP HH2  H -20.165 -23.293  -53.162 1.00 . A A . 458 TRP HH2  1 1 
        6  6342 1 1 48 TRP HZ2  H -19.898 -25.414  -54.401 1.00 . A A . 458 TRP HZ2  1 1 
        6  6343 1 1 48 TRP HZ3  H -19.780 -23.202  -50.699 1.00 . A A . 458 TRP HZ3  1 1 
        6  6344 1 1 48 TRP N    N -20.890 -28.497  -49.222 1.00 . A A . 458 TRP N    1 1 
        6  6345 1 1 48 TRP NE1  N -19.149 -27.814  -53.045 1.00 . A A . 458 TRP NE1  1 1 
        6  6346 1 1 48 TRP O    O -18.844 -30.426  -47.015 1.00 . A A . 458 TRP O    1 1 
        6  6347 1 1 49 GLY C    C -20.649 -30.018  -44.713 1.00 . A A . 459 GLY C    1 1 
        6  6348 1 1 49 GLY CA   C -19.952 -28.744  -45.150 1.00 . A A . 459 GLY CA   1 1 
        6  6349 1 1 49 GLY H    H -20.523 -27.778  -46.962 1.00 . A A . 459 GLY H    1 1 
        6  6350 1 1 49 GLY HA2  H -18.905 -28.799  -44.852 1.00 . A A . 459 GLY HA2  1 1 
        6  6351 1 1 49 GLY HA3  H -20.418 -27.891  -44.656 1.00 . A A . 459 GLY HA3  1 1 
        6  6352 1 1 49 GLY N    N -20.027 -28.571  -46.593 1.00 . A A . 459 GLY N    1 1 
        6  6353 1 1 49 GLY O    O -20.225 -30.675  -43.773 1.00 . A A . 459 GLY O    1 1 
        6  6354 1 1 50 GLN C    C -21.605 -32.805  -45.404 1.00 . A A . 460 GLN C    1 1 
        6  6355 1 1 50 GLN CA   C -22.452 -31.597  -45.075 1.00 . A A . 460 GLN CA   1 1 
        6  6356 1 1 50 GLN CB   C -23.748 -31.674  -45.874 1.00 . A A . 460 GLN CB   1 1 
        6  6357 1 1 50 GLN CD   C -25.920 -30.576  -46.475 1.00 . A A . 460 GLN CD   1 1 
        6  6358 1 1 50 GLN CG   C -24.612 -30.449  -45.729 1.00 . A A . 460 GLN CG   1 1 
        6  6359 1 1 50 GLN H    H -22.040 -29.832  -46.186 1.00 . A A . 460 GLN H    1 1 
        6  6360 1 1 50 GLN HA   H -22.682 -31.599  -44.012 1.00 . A A . 460 GLN HA   1 1 
        6  6361 1 1 50 GLN HB2  H -23.503 -31.801  -46.927 1.00 . A A . 460 GLN HB2  1 1 
        6  6362 1 1 50 GLN HB3  H -24.308 -32.544  -45.545 1.00 . A A . 460 GLN HB3  1 1 
        6  6363 1 1 50 GLN HE21 H -26.842 -29.430  -45.110 1.00 . A A . 460 GLN HE21 1 1 
        6  6364 1 1 50 GLN HE22 H -27.827 -29.989  -46.432 1.00 . A A . 460 GLN HE22 1 1 
        6  6365 1 1 50 GLN HG2  H -24.819 -30.280  -44.674 1.00 . A A . 460 GLN HG2  1 1 
        6  6366 1 1 50 GLN HG3  H -24.072 -29.590  -46.127 1.00 . A A . 460 GLN HG3  1 1 
        6  6367 1 1 50 GLN N    N -21.719 -30.384  -45.405 1.00 . A A . 460 GLN N    1 1 
        6  6368 1 1 50 GLN NE2  N -26.944 -29.950  -45.962 1.00 . A A . 460 GLN NE2  1 1 
        6  6369 1 1 50 GLN O    O -21.576 -33.776  -44.670 1.00 . A A . 460 GLN O    1 1 
        6  6370 1 1 50 GLN OE1  O -26.001 -31.233  -47.504 1.00 . A A . 460 GLN OE1  1 1 
        6  6371 1 1 51 ARG C    C -18.950 -34.067  -45.925 1.00 . A A . 461 ARG C    1 1 
        6  6372 1 1 51 ARG CA   C -20.061 -33.859  -46.944 1.00 . A A . 461 ARG CA   1 1 
        6  6373 1 1 51 ARG CB   C -19.494 -33.611  -48.344 1.00 . A A . 461 ARG CB   1 1 
        6  6374 1 1 51 ARG CD   C -21.576 -34.466  -49.561 1.00 . A A . 461 ARG CD   1 1 
        6  6375 1 1 51 ARG CG   C -20.574 -33.315  -49.394 1.00 . A A . 461 ARG CG   1 1 
        6  6376 1 1 51 ARG CZ   C -22.615 -34.305  -51.826 1.00 . A A . 461 ARG CZ   1 1 
        6  6377 1 1 51 ARG H    H -20.936 -31.907  -47.094 1.00 . A A . 461 ARG H    1 1 
        6  6378 1 1 51 ARG HA   H -20.672 -34.755  -46.973 1.00 . A A . 461 ARG HA   1 1 
        6  6379 1 1 51 ARG HB2  H -18.812 -32.762  -48.301 1.00 . A A . 461 ARG HB2  1 1 
        6  6380 1 1 51 ARG HB3  H -18.928 -34.491  -48.654 1.00 . A A . 461 ARG HB3  1 1 
        6  6381 1 1 51 ARG HD2  H -21.052 -35.357  -49.908 1.00 . A A . 461 ARG HD2  1 1 
        6  6382 1 1 51 ARG HD3  H -22.031 -34.683  -48.594 1.00 . A A . 461 ARG HD3  1 1 
        6  6383 1 1 51 ARG HE   H -23.487 -33.714  -50.114 1.00 . A A . 461 ARG HE   1 1 
        6  6384 1 1 51 ARG HG2  H -21.116 -32.425  -49.094 1.00 . A A . 461 ARG HG2  1 1 
        6  6385 1 1 51 ARG HG3  H -20.091 -33.125  -50.348 1.00 . A A . 461 ARG HG3  1 1 
        6  6386 1 1 51 ARG HH11 H -20.770 -35.098  -51.908 1.00 . A A . 461 ARG HH11 1 1 
        6  6387 1 1 51 ARG HH12 H -21.593 -34.948  -53.436 1.00 . A A . 461 ARG HH12 1 1 
        6  6388 1 1 51 ARG HH21 H -24.462 -33.572  -52.093 1.00 . A A . 461 ARG HH21 1 1 
        6  6389 1 1 51 ARG HH22 H -23.643 -34.104  -53.534 1.00 . A A . 461 ARG HH22 1 1 
        6  6390 1 1 51 ARG N    N -20.896 -32.739  -46.519 1.00 . A A . 461 ARG N    1 1 
        6  6391 1 1 51 ARG NE   N -22.652 -34.119  -50.509 1.00 . A A . 461 ARG NE   1 1 
        6  6392 1 1 51 ARG NH1  N -21.578 -34.824  -52.438 1.00 . A A . 461 ARG NH1  1 1 
        6  6393 1 1 51 ARG NH2  N -23.653 -33.970  -52.538 1.00 . A A . 461 ARG NH2  1 1 
        6  6394 1 1 51 ARG O    O -18.603 -35.195  -45.593 1.00 . A A . 461 ARG O    1 1 
        6  6395 1 1 52 ALA C    C -17.912 -33.611  -43.096 1.00 . A A . 462 ALA C    1 1 
        6  6396 1 1 52 ALA CA   C -17.372 -33.020  -44.404 1.00 . A A . 462 ALA CA   1 1 
        6  6397 1 1 52 ALA CB   C -16.810 -31.618  -44.162 1.00 . A A . 462 ALA CB   1 1 
        6  6398 1 1 52 ALA H    H -18.731 -32.059  -45.735 1.00 . A A . 462 ALA H    1 1 
        6  6399 1 1 52 ALA HA   H -16.569 -33.665  -44.766 1.00 . A A . 462 ALA HA   1 1 
        6  6400 1 1 52 ALA HB1  H -16.000 -31.673  -43.432 1.00 . A A . 462 ALA HB1  1 1 
        6  6401 1 1 52 ALA HB2  H -16.425 -31.211  -45.097 1.00 . A A . 462 ALA HB2  1 1 
        6  6402 1 1 52 ALA HB3  H -17.596 -30.967  -43.777 1.00 . A A . 462 ALA HB3  1 1 
        6  6403 1 1 52 ALA N    N -18.416 -32.966  -45.417 1.00 . A A . 462 ALA N    1 1 
        6  6404 1 1 52 ALA O    O -17.279 -34.480  -42.499 1.00 . A A . 462 ALA O    1 1 
        6  6405 1 1 53 LEU C    C -20.009 -35.133  -41.522 1.00 . A A . 463 LEU C    1 1 
        6  6406 1 1 53 LEU CA   C -19.652 -33.658  -41.406 1.00 . A A . 463 LEU CA   1 1 
        6  6407 1 1 53 LEU CB   C -20.849 -32.800  -40.952 1.00 . A A . 463 LEU CB   1 1 
        6  6408 1 1 53 LEU CD1  C -22.886 -34.230  -40.325 1.00 . A A . 463 LEU CD1  1 1 
        6  6409 1 1 53 LEU CD2  C -23.155 -31.955  -41.255 1.00 . A A . 463 LEU CD2  1 1 
        6  6410 1 1 53 LEU CG   C -22.298 -33.199  -41.296 1.00 . A A . 463 LEU CG   1 1 
        6  6411 1 1 53 LEU H    H -19.583 -32.440  -43.168 1.00 . A A . 463 LEU H    1 1 
        6  6412 1 1 53 LEU HA   H -18.882 -33.570  -40.638 1.00 . A A . 463 LEU HA   1 1 
        6  6413 1 1 53 LEU HB2  H -20.791 -32.715  -39.867 1.00 . A A . 463 LEU HB2  1 1 
        6  6414 1 1 53 LEU HB3  H -20.684 -31.799  -41.348 1.00 . A A . 463 LEU HB3  1 1 
        6  6415 1 1 53 LEU HD11 H -22.856 -33.842  -39.308 1.00 . A A . 463 LEU HD11 1 1 
        6  6416 1 1 53 LEU HD12 H -22.317 -35.154  -40.379 1.00 . A A . 463 LEU HD12 1 1 
        6  6417 1 1 53 LEU HD13 H -23.919 -34.444  -40.602 1.00 . A A . 463 LEU HD13 1 1 
        6  6418 1 1 53 LEU HD21 H -22.736 -31.203  -41.921 1.00 . A A . 463 LEU HD21 1 1 
        6  6419 1 1 53 LEU HD22 H -23.190 -31.565  -40.236 1.00 . A A . 463 LEU HD22 1 1 
        6  6420 1 1 53 LEU HD23 H -24.164 -32.204  -41.582 1.00 . A A . 463 LEU HD23 1 1 
        6  6421 1 1 53 LEU HG   H -22.328 -33.603  -42.302 1.00 . A A . 463 LEU HG   1 1 
        6  6422 1 1 53 LEU N    N -19.079 -33.156  -42.654 1.00 . A A . 463 LEU N    1 1 
        6  6423 1 1 53 LEU O    O -19.829 -35.873  -40.578 1.00 . A A . 463 LEU O    1 1 
        6  6424 1 1 54 GLN C    C -19.552 -37.845  -42.682 1.00 . A A . 464 GLN C    1 1 
        6  6425 1 1 54 GLN CA   C -20.806 -37.003  -42.842 1.00 . A A . 464 GLN CA   1 1 
        6  6426 1 1 54 GLN CB   C -21.436 -37.272  -44.206 1.00 . A A . 464 GLN CB   1 1 
        6  6427 1 1 54 GLN CD   C -23.792 -37.475  -43.326 1.00 . A A . 464 GLN CD   1 1 
        6  6428 1 1 54 GLN CG   C -22.873 -36.793  -44.319 1.00 . A A . 464 GLN CG   1 1 
        6  6429 1 1 54 GLN H    H -20.651 -34.935  -43.443 1.00 . A A . 464 GLN H    1 1 
        6  6430 1 1 54 GLN HA   H -21.501 -37.300  -42.066 1.00 . A A . 464 GLN HA   1 1 
        6  6431 1 1 54 GLN HB2  H -20.837 -36.783  -44.974 1.00 . A A . 464 GLN HB2  1 1 
        6  6432 1 1 54 GLN HB3  H -21.418 -38.346  -44.390 1.00 . A A . 464 GLN HB3  1 1 
        6  6433 1 1 54 GLN HE21 H -23.786 -39.166  -44.413 1.00 . A A . 464 GLN HE21 1 1 
        6  6434 1 1 54 GLN HE22 H -24.738 -39.195  -42.949 1.00 . A A . 464 GLN HE22 1 1 
        6  6435 1 1 54 GLN HG2  H -22.910 -35.723  -44.142 1.00 . A A . 464 GLN HG2  1 1 
        6  6436 1 1 54 GLN HG3  H -23.223 -36.991  -45.325 1.00 . A A . 464 GLN HG3  1 1 
        6  6437 1 1 54 GLN N    N -20.490 -35.580  -42.673 1.00 . A A . 464 GLN N    1 1 
        6  6438 1 1 54 GLN NE2  N -24.130 -38.711  -43.588 1.00 . A A . 464 GLN NE2  1 1 
        6  6439 1 1 54 GLN O    O -19.593 -38.953  -42.150 1.00 . A A . 464 GLN O    1 1 
        6  6440 1 1 54 GLN OE1  O -24.180 -36.893  -42.330 1.00 . A A . 464 GLN OE1  1 1 
        6  6441 1 1 55 GLY C    C -16.853 -38.009  -41.470 1.00 . A A . 465 GLY C    1 1 
        6  6442 1 1 55 GLY CA   C -17.162 -37.972  -42.946 1.00 . A A . 465 GLY CA   1 1 
        6  6443 1 1 55 GLY H    H -18.451 -36.402  -43.570 1.00 . A A . 465 GLY H    1 1 
        6  6444 1 1 55 GLY HA2  H -17.228 -38.990  -43.326 1.00 . A A . 465 GLY HA2  1 1 
        6  6445 1 1 55 GLY HA3  H -16.379 -37.425  -43.473 1.00 . A A . 465 GLY HA3  1 1 
        6  6446 1 1 55 GLY N    N -18.431 -37.300  -43.123 1.00 . A A . 465 GLY N    1 1 
        6  6447 1 1 55 GLY O    O -16.526 -39.054  -40.936 1.00 . A A . 465 GLY O    1 1 
        6  6448 1 1 56 ALA C    C -17.543 -37.790  -38.561 1.00 . A A . 466 ALA C    1 1 
        6  6449 1 1 56 ALA CA   C -16.735 -36.761  -39.368 1.00 . A A . 466 ALA CA   1 1 
        6  6450 1 1 56 ALA CB   C -17.059 -35.343  -38.893 1.00 . A A . 466 ALA CB   1 1 
        6  6451 1 1 56 ALA H    H -17.276 -36.031  -41.304 1.00 . A A . 466 ALA H    1 1 
        6  6452 1 1 56 ALA HA   H -15.675 -36.950  -39.194 1.00 . A A . 466 ALA HA   1 1 
        6  6453 1 1 56 ALA HB1  H -16.703 -35.211  -37.871 1.00 . A A . 466 ALA HB1  1 1 
        6  6454 1 1 56 ALA HB2  H -16.571 -34.616  -39.546 1.00 . A A . 466 ALA HB2  1 1 
        6  6455 1 1 56 ALA HB3  H -18.139 -35.187  -38.919 1.00 . A A . 466 ALA HB3  1 1 
        6  6456 1 1 56 ALA N    N -16.988 -36.868  -40.804 1.00 . A A . 466 ALA N    1 1 
        6  6457 1 1 56 ALA O    O -17.045 -38.358  -37.599 1.00 . A A . 466 ALA O    1 1 
        6  6458 1 1 57 GLN C    C -19.085 -40.433  -38.465 1.00 . A A . 467 GLN C    1 1 
        6  6459 1 1 57 GLN CA   C -19.624 -39.015  -38.275 1.00 . A A . 467 GLN CA   1 1 
        6  6460 1 1 57 GLN CB   C -21.031 -38.973  -38.860 1.00 . A A . 467 GLN CB   1 1 
        6  6461 1 1 57 GLN CD   C -22.238 -37.402  -37.242 1.00 . A A . 467 GLN CD   1 1 
        6  6462 1 1 57 GLN CG   C -21.782 -37.651  -38.661 1.00 . A A . 467 GLN CG   1 1 
        6  6463 1 1 57 GLN H    H -19.160 -37.527  -39.755 1.00 . A A . 467 GLN H    1 1 
        6  6464 1 1 57 GLN HA   H -19.663 -38.785  -37.210 1.00 . A A . 467 GLN HA   1 1 
        6  6465 1 1 57 GLN HB2  H -20.928 -39.152  -39.927 1.00 . A A . 467 GLN HB2  1 1 
        6  6466 1 1 57 GLN HB3  H -21.620 -39.783  -38.429 1.00 . A A . 467 GLN HB3  1 1 
        6  6467 1 1 57 GLN HE21 H -22.537 -35.464  -37.673 1.00 . A A . 467 GLN HE21 1 1 
        6  6468 1 1 57 GLN HE22 H -22.908 -35.946  -36.039 1.00 . A A . 467 GLN HE22 1 1 
        6  6469 1 1 57 GLN HG2  H -21.142 -36.834  -38.948 1.00 . A A . 467 GLN HG2  1 1 
        6  6470 1 1 57 GLN HG3  H -22.652 -37.641  -39.312 1.00 . A A . 467 GLN HG3  1 1 
        6  6471 1 1 57 GLN N    N -18.779 -38.034  -38.959 1.00 . A A . 467 GLN N    1 1 
        6  6472 1 1 57 GLN NE2  N -22.587 -36.171  -36.963 1.00 . A A . 467 GLN NE2  1 1 
        6  6473 1 1 57 GLN O    O -19.010 -41.218  -37.522 1.00 . A A . 467 GLN O    1 1 
        6  6474 1 1 57 GLN OE1  O -22.285 -38.295  -36.413 1.00 . A A . 467 GLN OE1  1 1 
        6  6475 1 1 58 ALA C    C -16.900 -42.376  -39.321 1.00 . A A . 468 ALA C    1 1 
        6  6476 1 1 58 ALA CA   C -18.235 -42.101  -40.014 1.00 . A A . 468 ALA CA   1 1 
        6  6477 1 1 58 ALA CB   C -18.090 -42.254  -41.535 1.00 . A A . 468 ALA CB   1 1 
        6  6478 1 1 58 ALA H    H -18.788 -40.080  -40.445 1.00 . A A . 468 ALA H    1 1 
        6  6479 1 1 58 ALA HA   H -18.964 -42.828  -39.655 1.00 . A A . 468 ALA HA   1 1 
        6  6480 1 1 58 ALA HB1  H -19.057 -42.085  -42.012 1.00 . A A . 468 ALA HB1  1 1 
        6  6481 1 1 58 ALA HB2  H -17.369 -41.527  -41.914 1.00 . A A . 468 ALA HB2  1 1 
        6  6482 1 1 58 ALA HB3  H -17.745 -43.262  -41.768 1.00 . A A . 468 ALA HB3  1 1 
        6  6483 1 1 58 ALA N    N -18.721 -40.763  -39.696 1.00 . A A . 468 ALA N    1 1 
        6  6484 1 1 58 ALA O    O -16.691 -43.447  -38.747 1.00 . A A . 468 ALA O    1 1 
        6  6485 1 1 59 VAL C    C -14.826 -41.631  -37.231 1.00 . A A . 469 VAL C    1 1 
        6  6486 1 1 59 VAL CA   C -14.689 -41.578  -38.740 1.00 . A A . 469 VAL CA   1 1 
        6  6487 1 1 59 VAL CB   C -13.655 -40.483  -39.160 1.00 . A A . 469 VAL CB   1 1 
        6  6488 1 1 59 VAL CG1  C -13.517 -40.446  -40.681 1.00 . A A . 469 VAL CG1  1 1 
        6  6489 1 1 59 VAL CG2  C -14.043 -39.115  -38.644 1.00 . A A . 469 VAL CG2  1 1 
        6  6490 1 1 59 VAL H    H -16.209 -40.531  -39.838 1.00 . A A . 469 VAL H    1 1 
        6  6491 1 1 59 VAL HA   H -14.296 -42.542  -39.066 1.00 . A A . 469 VAL HA   1 1 
        6  6492 1 1 59 VAL HB   H -12.690 -40.738  -38.732 1.00 . A A . 469 VAL HB   1 1 
        6  6493 1 1 59 VAL HG11 H -13.265 -41.439  -41.049 1.00 . A A . 469 VAL HG11 1 1 
        6  6494 1 1 59 VAL HG12 H -14.454 -40.120  -41.132 1.00 . A A . 469 VAL HG12 1 1 
        6  6495 1 1 59 VAL HG13 H -12.729 -39.747  -40.957 1.00 . A A . 469 VAL HG13 1 1 
        6  6496 1 1 59 VAL HG21 H -15.071 -38.902  -38.930 1.00 . A A . 469 VAL HG21 1 1 
        6  6497 1 1 59 VAL HG22 H -13.958 -39.091  -37.558 1.00 . A A . 469 VAL HG22 1 1 
        6  6498 1 1 59 VAL HG23 H -13.383 -38.359  -39.067 1.00 . A A . 469 VAL HG23 1 1 
        6  6499 1 1 59 VAL N    N -15.997 -41.407  -39.362 1.00 . A A . 469 VAL N    1 1 
        6  6500 1 1 59 VAL O    O -14.055 -42.306  -36.584 1.00 . A A . 469 VAL O    1 1 
        6  6501 1 1 60 ALA C    C -16.169 -42.343  -34.654 1.00 . A A . 470 ALA C    1 1 
        6  6502 1 1 60 ALA CA   C -15.997 -40.925  -35.210 1.00 . A A . 470 ALA CA   1 1 
        6  6503 1 1 60 ALA CB   C -17.200 -40.056  -34.830 1.00 . A A . 470 ALA CB   1 1 
        6  6504 1 1 60 ALA H    H -16.436 -40.389  -37.247 1.00 . A A . 470 ALA H    1 1 
        6  6505 1 1 60 ALA HA   H -15.106 -40.494  -34.754 1.00 . A A . 470 ALA HA   1 1 
        6  6506 1 1 60 ALA HB1  H -18.104 -40.446  -35.299 1.00 . A A . 470 ALA HB1  1 1 
        6  6507 1 1 60 ALA HB2  H -17.327 -40.064  -33.747 1.00 . A A . 470 ALA HB2  1 1 
        6  6508 1 1 60 ALA HB3  H -17.034 -39.032  -35.162 1.00 . A A . 470 ALA HB3  1 1 
        6  6509 1 1 60 ALA N    N -15.807 -40.936  -36.665 1.00 . A A . 470 ALA N    1 1 
        6  6510 1 1 60 ALA O    O -15.714 -42.634  -33.547 1.00 . A A . 470 ALA O    1 1 
        6  6511 1 1 61 ALA C    C -15.592 -45.296  -34.889 1.00 . A A . 471 ALA C    1 1 
        6  6512 1 1 61 ALA CA   C -16.966 -44.612  -34.995 1.00 . A A . 471 ALA CA   1 1 
        6  6513 1 1 61 ALA CB   C -17.868 -45.360  -35.981 1.00 . A A . 471 ALA CB   1 1 
        6  6514 1 1 61 ALA H    H -17.171 -42.940  -36.320 1.00 . A A . 471 ALA H    1 1 
        6  6515 1 1 61 ALA HA   H -17.430 -44.623  -34.006 1.00 . A A . 471 ALA HA   1 1 
        6  6516 1 1 61 ALA HB1  H -17.998 -46.391  -35.648 1.00 . A A . 471 ALA HB1  1 1 
        6  6517 1 1 61 ALA HB2  H -18.842 -44.871  -36.030 1.00 . A A . 471 ALA HB2  1 1 
        6  6518 1 1 61 ALA HB3  H -17.413 -45.357  -36.974 1.00 . A A . 471 ALA HB3  1 1 
        6  6519 1 1 61 ALA N    N -16.801 -43.224  -35.420 1.00 . A A . 471 ALA N    1 1 
        6  6520 1 1 61 ALA O    O -15.348 -46.083  -33.981 1.00 . A A . 471 ALA O    1 1 
        6  6521 1 1 62 ALA C    C -12.528 -44.854  -34.648 1.00 . A A . 472 ALA C    1 1 
        6  6522 1 1 62 ALA CA   C -13.338 -45.510  -35.776 1.00 . A A . 472 ALA CA   1 1 
        6  6523 1 1 62 ALA CB   C -12.649 -45.292  -37.131 1.00 . A A . 472 ALA CB   1 1 
        6  6524 1 1 62 ALA H    H -14.944 -44.337  -36.554 1.00 . A A . 472 ALA H    1 1 
        6  6525 1 1 62 ALA HA   H -13.386 -46.578  -35.580 1.00 . A A . 472 ALA HA   1 1 
        6  6526 1 1 62 ALA HB1  H -11.659 -45.750  -37.112 1.00 . A A . 472 ALA HB1  1 1 
        6  6527 1 1 62 ALA HB2  H -13.242 -45.752  -37.922 1.00 . A A . 472 ALA HB2  1 1 
        6  6528 1 1 62 ALA HB3  H -12.544 -44.225  -37.328 1.00 . A A . 472 ALA HB3  1 1 
        6  6529 1 1 62 ALA N    N -14.695 -44.977  -35.810 1.00 . A A . 472 ALA N    1 1 
        6  6530 1 1 62 ALA O    O -11.676 -45.489  -34.046 1.00 . A A . 472 ALA O    1 1 
        6  6531 1 1 63 GLN C    C -12.376 -43.396  -31.945 1.00 . A A . 473 GLN C    1 1 
        6  6532 1 1 63 GLN CA   C -12.045 -42.869  -33.330 1.00 . A A . 473 GLN CA   1 1 
        6  6533 1 1 63 GLN CB   C -12.355 -41.364  -33.347 1.00 . A A . 473 GLN CB   1 1 
        6  6534 1 1 63 GLN CD   C -10.526 -40.455  -34.875 1.00 . A A . 473 GLN CD   1 1 
        6  6535 1 1 63 GLN CG   C -12.008 -40.630  -34.639 1.00 . A A . 473 GLN CG   1 1 
        6  6536 1 1 63 GLN H    H -13.492 -43.089  -34.890 1.00 . A A . 473 GLN H    1 1 
        6  6537 1 1 63 GLN HA   H -10.986 -43.032  -33.510 1.00 . A A . 473 GLN HA   1 1 
        6  6538 1 1 63 GLN HB2  H -13.420 -41.236  -33.162 1.00 . A A . 473 GLN HB2  1 1 
        6  6539 1 1 63 GLN HB3  H -11.815 -40.891  -32.525 1.00 . A A . 473 GLN HB3  1 1 
        6  6540 1 1 63 GLN HE21 H -10.888 -39.855  -36.757 1.00 . A A . 473 GLN HE21 1 1 
        6  6541 1 1 63 GLN HE22 H  -9.214 -39.895  -36.276 1.00 . A A . 473 GLN HE22 1 1 
        6  6542 1 1 63 GLN HG2  H -12.416 -41.168  -35.474 1.00 . A A . 473 GLN HG2  1 1 
        6  6543 1 1 63 GLN HG3  H -12.476 -39.651  -34.609 1.00 . A A . 473 GLN HG3  1 1 
        6  6544 1 1 63 GLN N    N -12.785 -43.584  -34.368 1.00 . A A . 473 GLN N    1 1 
        6  6545 1 1 63 GLN NE2  N -10.184 -40.037  -36.066 1.00 . A A . 473 GLN NE2  1 1 
        6  6546 1 1 63 GLN O    O -11.489 -43.640  -31.136 1.00 . A A . 473 GLN O    1 1 
        6  6547 1 1 63 GLN OE1  O  -9.704 -40.691  -34.008 1.00 . A A . 473 GLN OE1  1 1 
        6  6548 1 1 64 ARG C    C -13.504 -45.529  -30.197 1.00 . A A . 474 ARG C    1 1 
        6  6549 1 1 64 ARG CA   C -14.061 -44.120  -30.356 1.00 . A A . 474 ARG CA   1 1 
        6  6550 1 1 64 ARG CB   C -15.589 -44.107  -30.181 1.00 . A A . 474 ARG CB   1 1 
        6  6551 1 1 64 ARG CD   C -17.853 -44.905  -30.945 1.00 . A A . 474 ARG CD   1 1 
        6  6552 1 1 64 ARG CG   C -16.355 -44.989  -31.154 1.00 . A A . 474 ARG CG   1 1 
        6  6553 1 1 64 ARG CZ   C -19.510 -45.615  -29.225 1.00 . A A . 474 ARG CZ   1 1 
        6  6554 1 1 64 ARG H    H -14.367 -43.354  -32.359 1.00 . A A . 474 ARG H    1 1 
        6  6555 1 1 64 ARG HA   H -13.619 -43.497  -29.578 1.00 . A A . 474 ARG HA   1 1 
        6  6556 1 1 64 ARG HB2  H -15.817 -44.434  -29.175 1.00 . A A . 474 ARG HB2  1 1 
        6  6557 1 1 64 ARG HB3  H -15.941 -43.081  -30.295 1.00 . A A . 474 ARG HB3  1 1 
        6  6558 1 1 64 ARG HD2  H -18.156 -43.858  -30.969 1.00 . A A . 474 ARG HD2  1 1 
        6  6559 1 1 64 ARG HD3  H -18.345 -45.433  -31.763 1.00 . A A . 474 ARG HD3  1 1 
        6  6560 1 1 64 ARG HE   H -17.522 -45.889  -29.090 1.00 . A A . 474 ARG HE   1 1 
        6  6561 1 1 64 ARG HG2  H -16.130 -44.666  -32.160 1.00 . A A . 474 ARG HG2  1 1 
        6  6562 1 1 64 ARG HG3  H -16.040 -46.025  -31.035 1.00 . A A . 474 ARG HG3  1 1 
        6  6563 1 1 64 ARG HH11 H -20.380 -44.720  -30.801 1.00 . A A . 474 ARG HH11 1 1 
        6  6564 1 1 64 ARG HH12 H -21.465 -45.258  -29.548 1.00 . A A . 474 ARG HH12 1 1 
        6  6565 1 1 64 ARG HH21 H -18.966 -46.549  -27.535 1.00 . A A . 474 ARG HH21 1 1 
        6  6566 1 1 64 ARG HH22 H -20.675 -46.274  -27.732 1.00 . A A . 474 ARG HH22 1 1 
        6  6567 1 1 64 ARG N    N -13.658 -43.586  -31.665 1.00 . A A . 474 ARG N    1 1 
        6  6568 1 1 64 ARG NE   N -18.260 -45.514  -29.666 1.00 . A A . 474 ARG NE   1 1 
        6  6569 1 1 64 ARG NH1  N -20.532 -45.165  -29.912 1.00 . A A . 474 ARG NH1  1 1 
        6  6570 1 1 64 ARG NH2  N -19.734 -46.188  -28.076 1.00 . A A . 474 ARG NH2  1 1 
        6  6571 1 1 64 ARG O    O -13.249 -45.984  -29.091 1.00 . A A . 474 ARG O    1 1 
        6  6572 1 1 65 LEU C    C -11.228 -47.481  -31.043 1.00 . A A . 475 LEU C    1 1 
        6  6573 1 1 65 LEU CA   C -12.733 -47.533  -31.333 1.00 . A A . 475 LEU CA   1 1 
        6  6574 1 1 65 LEU CB   C -13.018 -48.190  -32.697 1.00 . A A . 475 LEU CB   1 1 
        6  6575 1 1 65 LEU CD1  C -11.770 -50.386  -32.478 1.00 . A A . 475 LEU CD1  1 1 
        6  6576 1 1 65 LEU CD2  C -12.318 -49.468  -34.732 1.00 . A A . 475 LEU CD2  1 1 
        6  6577 1 1 65 LEU CG   C -11.945 -49.104  -33.309 1.00 . A A . 475 LEU CG   1 1 
        6  6578 1 1 65 LEU H    H -13.552 -45.777  -32.202 1.00 . A A . 475 LEU H    1 1 
        6  6579 1 1 65 LEU HA   H -13.206 -48.129  -30.553 1.00 . A A . 475 LEU HA   1 1 
        6  6580 1 1 65 LEU HB2  H -13.942 -48.761  -32.609 1.00 . A A . 475 LEU HB2  1 1 
        6  6581 1 1 65 LEU HB3  H -13.202 -47.393  -33.408 1.00 . A A . 475 LEU HB3  1 1 
        6  6582 1 1 65 LEU HD11 H -12.705 -50.944  -32.456 1.00 . A A . 475 LEU HD11 1 1 
        6  6583 1 1 65 LEU HD12 H -11.479 -50.131  -31.455 1.00 . A A . 475 LEU HD12 1 1 
        6  6584 1 1 65 LEU HD13 H -10.990 -51.003  -32.923 1.00 . A A . 475 LEU HD13 1 1 
        6  6585 1 1 65 LEU HD21 H -11.549 -50.117  -35.152 1.00 . A A . 475 LEU HD21 1 1 
        6  6586 1 1 65 LEU HD22 H -12.381 -48.563  -35.333 1.00 . A A . 475 LEU HD22 1 1 
        6  6587 1 1 65 LEU HD23 H -13.278 -49.984  -34.746 1.00 . A A . 475 LEU HD23 1 1 
        6  6588 1 1 65 LEU HG   H -11.003 -48.549  -33.343 1.00 . A A . 475 LEU HG   1 1 
        6  6589 1 1 65 LEU N    N -13.306 -46.200  -31.321 1.00 . A A . 475 LEU N    1 1 
        6  6590 1 1 65 LEU O    O -10.757 -48.188  -30.164 1.00 . A A . 475 LEU O    1 1 
        6  6591 1 1 66 VAL C    C  -8.676 -46.190  -30.177 1.00 . A A . 476 VAL C    1 1 
        6  6592 1 1 66 VAL CA   C  -9.009 -46.653  -31.587 1.00 . A A . 476 VAL CA   1 1 
        6  6593 1 1 66 VAL CB   C  -8.272 -45.803  -32.677 1.00 . A A . 476 VAL CB   1 1 
        6  6594 1 1 66 VAL CG1  C  -8.671 -44.349  -32.643 1.00 . A A . 476 VAL CG1  1 1 
        6  6595 1 1 66 VAL CG2  C  -6.750 -45.942  -32.539 1.00 . A A . 476 VAL CG2  1 1 
        6  6596 1 1 66 VAL H    H -10.884 -46.063  -32.477 1.00 . A A . 476 VAL H    1 1 
        6  6597 1 1 66 VAL HA   H  -8.659 -47.673  -31.692 1.00 . A A . 476 VAL HA   1 1 
        6  6598 1 1 66 VAL HB   H  -8.565 -46.191  -33.643 1.00 . A A . 476 VAL HB   1 1 
        6  6599 1 1 66 VAL HG11 H  -8.378 -43.896  -31.697 1.00 . A A . 476 VAL HG11 1 1 
        6  6600 1 1 66 VAL HG12 H  -8.190 -43.817  -33.463 1.00 . A A . 476 VAL HG12 1 1 
        6  6601 1 1 66 VAL HG13 H  -9.742 -44.280  -32.768 1.00 . A A . 476 VAL HG13 1 1 
        6  6602 1 1 66 VAL HG21 H  -6.259 -45.398  -33.346 1.00 . A A . 476 VAL HG21 1 1 
        6  6603 1 1 66 VAL HG22 H  -6.423 -45.534  -31.576 1.00 . A A . 476 VAL HG22 1 1 
        6  6604 1 1 66 VAL HG23 H  -6.472 -46.994  -32.596 1.00 . A A . 476 VAL HG23 1 1 
        6  6605 1 1 66 VAL N    N -10.466 -46.668  -31.768 1.00 . A A . 476 VAL N    1 1 
        6  6606 1 1 66 VAL O    O  -7.748 -46.695  -29.538 1.00 . A A . 476 VAL O    1 1 
        6  6607 1 1 67 HIS C    C  -9.509 -45.843  -27.331 1.00 . A A . 477 HIS C    1 1 
        6  6608 1 1 67 HIS CA   C  -9.279 -44.737  -28.348 1.00 . A A . 477 HIS CA   1 1 
        6  6609 1 1 67 HIS CB   C -10.248 -43.586  -28.113 1.00 . A A . 477 HIS CB   1 1 
        6  6610 1 1 67 HIS CD2  C  -8.816 -42.748  -26.126 1.00 . A A . 477 HIS CD2  1 1 
        6  6611 1 1 67 HIS CE1  C -10.218 -41.428  -25.193 1.00 . A A . 477 HIS CE1  1 1 
        6  6612 1 1 67 HIS CG   C  -9.948 -42.803  -26.876 1.00 . A A . 477 HIS CG   1 1 
        6  6613 1 1 67 HIS H    H -10.201 -44.858  -30.241 1.00 . A A . 477 HIS H    1 1 
        6  6614 1 1 67 HIS HA   H  -8.259 -44.369  -28.244 1.00 . A A . 477 HIS HA   1 1 
        6  6615 1 1 67 HIS HB2  H -10.194 -42.917  -28.974 1.00 . A A . 477 HIS HB2  1 1 
        6  6616 1 1 67 HIS HB3  H -11.259 -43.986  -28.050 1.00 . A A . 477 HIS HB3  1 1 
        6  6617 1 1 67 HIS HD1  H -11.761 -41.736  -26.563 1.00 . A A . 477 HIS HD1  1 1 
        6  6618 1 1 67 HIS HD2  H  -7.916 -43.305  -26.342 1.00 . A A . 477 HIS HD2  1 1 
        6  6619 1 1 67 HIS HE1  H -10.673 -40.715  -24.518 1.00 . A A . 477 HIS HE1  1 1 
        6  6620 1 1 67 HIS N    N  -9.458 -45.249  -29.680 1.00 . A A . 477 HIS N    1 1 
        6  6621 1 1 67 HIS ND1  N -10.825 -41.944  -26.259 1.00 . A A . 477 HIS ND1  1 1 
        6  6622 1 1 67 HIS NE2  N  -8.990 -41.888  -25.062 1.00 . A A . 477 HIS NE2  1 1 
        6  6623 1 1 67 HIS O    O  -8.830 -45.892  -26.322 1.00 . A A . 477 HIS O    1 1 
        6  6624 1 1 68 ALA C    C  -9.473 -48.652  -26.425 1.00 . A A . 478 ALA C    1 1 
        6  6625 1 1 68 ALA CA   C -10.730 -47.814  -26.655 1.00 . A A . 478 ALA CA   1 1 
        6  6626 1 1 68 ALA CB   C -11.878 -48.692  -27.165 1.00 . A A . 478 ALA CB   1 1 
        6  6627 1 1 68 ALA H    H -10.979 -46.701  -28.460 1.00 . A A . 478 ALA H    1 1 
        6  6628 1 1 68 ALA HA   H -11.023 -47.368  -25.706 1.00 . A A . 478 ALA HA   1 1 
        6  6629 1 1 68 ALA HB1  H -11.555 -49.246  -28.048 1.00 . A A . 478 ALA HB1  1 1 
        6  6630 1 1 68 ALA HB2  H -12.169 -49.396  -26.385 1.00 . A A . 478 ALA HB2  1 1 
        6  6631 1 1 68 ALA HB3  H -12.730 -48.063  -27.423 1.00 . A A . 478 ALA HB3  1 1 
        6  6632 1 1 68 ALA N    N -10.449 -46.742  -27.596 1.00 . A A . 478 ALA N    1 1 
        6  6633 1 1 68 ALA O    O  -9.127 -48.946  -25.289 1.00 . A A . 478 ALA O    1 1 
        6  6634 1 1 69 ILE C    C  -6.476 -49.064  -26.707 1.00 . A A . 479 ILE C    1 1 
        6  6635 1 1 69 ILE CA   C  -7.589 -49.863  -27.357 1.00 . A A . 479 ILE CA   1 1 
        6  6636 1 1 69 ILE CB   C  -7.063 -50.401  -28.708 1.00 . A A . 479 ILE CB   1 1 
        6  6637 1 1 69 ILE CD1  C  -8.408 -50.398  -30.793 1.00 . A A . 479 ILE CD1  1 1 
        6  6638 1 1 69 ILE CG1  C  -8.187 -51.073  -29.501 1.00 . A A . 479 ILE CG1  1 1 
        6  6639 1 1 69 ILE CG2  C  -5.924 -51.427  -28.489 1.00 . A A . 479 ILE CG2  1 1 
        6  6640 1 1 69 ILE H    H  -9.087 -48.742  -28.421 1.00 . A A . 479 ILE H    1 1 
        6  6641 1 1 69 ILE HA   H  -7.833 -50.709  -26.721 1.00 . A A . 479 ILE HA   1 1 
        6  6642 1 1 69 ILE HB   H  -6.678 -49.563  -29.292 1.00 . A A . 479 ILE HB   1 1 
        6  6643 1 1 69 ILE HD11 H  -8.641 -49.354  -30.601 1.00 . A A . 479 ILE HD11 1 1 
        6  6644 1 1 69 ILE HD12 H  -7.508 -50.463  -31.403 1.00 . A A . 479 ILE HD12 1 1 
        6  6645 1 1 69 ILE HD13 H  -9.235 -50.871  -31.311 1.00 . A A . 479 ILE HD13 1 1 
        6  6646 1 1 69 ILE HG12 H  -7.925 -52.109  -29.687 1.00 . A A . 479 ILE HG12 1 1 
        6  6647 1 1 69 ILE HG13 H  -9.111 -51.054  -28.926 1.00 . A A . 479 ILE HG13 1 1 
        6  6648 1 1 69 ILE HG21 H  -5.060 -50.931  -28.048 1.00 . A A . 479 ILE HG21 1 1 
        6  6649 1 1 69 ILE HG22 H  -6.263 -52.219  -27.816 1.00 . A A . 479 ILE HG22 1 1 
        6  6650 1 1 69 ILE HG23 H  -5.629 -51.863  -29.444 1.00 . A A . 479 ILE HG23 1 1 
        6  6651 1 1 69 ILE N    N  -8.785 -49.026  -27.495 1.00 . A A . 479 ILE N    1 1 
        6  6652 1 1 69 ILE O    O  -5.708 -49.593  -25.919 1.00 . A A . 479 ILE O    1 1 
        6  6653 1 1 70 ALA C    C  -5.474 -46.905  -24.936 1.00 . A A . 480 ALA C    1 1 
        6  6654 1 1 70 ALA CA   C  -5.374 -46.912  -26.468 1.00 . A A . 480 ALA CA   1 1 
        6  6655 1 1 70 ALA CB   C  -5.525 -45.490  -27.041 1.00 . A A . 480 ALA CB   1 1 
        6  6656 1 1 70 ALA H    H  -7.076 -47.375  -27.665 1.00 . A A . 480 ALA H    1 1 
        6  6657 1 1 70 ALA HA   H  -4.396 -47.304  -26.746 1.00 . A A . 480 ALA HA   1 1 
        6  6658 1 1 70 ALA HB1  H  -4.678 -44.879  -26.727 1.00 . A A . 480 ALA HB1  1 1 
        6  6659 1 1 70 ALA HB2  H  -5.556 -45.534  -28.135 1.00 . A A . 480 ALA HB2  1 1 
        6  6660 1 1 70 ALA HB3  H  -6.448 -45.041  -26.675 1.00 . A A . 480 ALA HB3  1 1 
        6  6661 1 1 70 ALA N    N  -6.402 -47.780  -27.025 1.00 . A A . 480 ALA N    1 1 
        6  6662 1 1 70 ALA O    O  -4.491 -46.687  -24.244 1.00 . A A . 480 ALA O    1 1 
        6  6663 1 1 71 LEU C    C  -6.484 -48.623  -22.459 1.00 . A A . 481 LEU C    1 1 
        6  6664 1 1 71 LEU CA   C  -6.867 -47.254  -22.964 1.00 . A A . 481 LEU CA   1 1 
        6  6665 1 1 71 LEU CB   C  -8.314 -46.970  -22.590 1.00 . A A . 481 LEU CB   1 1 
        6  6666 1 1 71 LEU CD1  C -10.211 -45.524  -23.266 1.00 . A A . 481 LEU CD1  1 1 
        6  6667 1 1 71 LEU CD2  C  -8.233 -44.483  -22.142 1.00 . A A . 481 LEU CD2  1 1 
        6  6668 1 1 71 LEU CG   C  -8.705 -45.585  -23.078 1.00 . A A . 481 LEU CG   1 1 
        6  6669 1 1 71 LEU H    H  -7.466 -47.287  -25.040 1.00 . A A . 481 LEU H    1 1 
        6  6670 1 1 71 LEU HA   H  -6.227 -46.521  -22.474 1.00 . A A . 481 LEU HA   1 1 
        6  6671 1 1 71 LEU HB2  H  -8.954 -47.710  -23.062 1.00 . A A . 481 LEU HB2  1 1 
        6  6672 1 1 71 LEU HB3  H  -8.436 -47.029  -21.509 1.00 . A A . 481 LEU HB3  1 1 
        6  6673 1 1 71 LEU HD11 H -10.481 -44.564  -23.706 1.00 . A A . 481 LEU HD11 1 1 
        6  6674 1 1 71 LEU HD12 H -10.712 -45.644  -22.306 1.00 . A A . 481 LEU HD12 1 1 
        6  6675 1 1 71 LEU HD13 H -10.518 -46.325  -23.940 1.00 . A A . 481 LEU HD13 1 1 
        6  6676 1 1 71 LEU HD21 H  -8.674 -44.615  -21.155 1.00 . A A . 481 LEU HD21 1 1 
        6  6677 1 1 71 LEU HD22 H  -8.531 -43.515  -22.548 1.00 . A A . 481 LEU HD22 1 1 
        6  6678 1 1 71 LEU HD23 H  -7.148 -44.509  -22.063 1.00 . A A . 481 LEU HD23 1 1 
        6  6679 1 1 71 LEU HG   H  -8.222 -45.445  -24.033 1.00 . A A . 481 LEU HG   1 1 
        6  6680 1 1 71 LEU N    N  -6.667 -47.149  -24.417 1.00 . A A . 481 LEU N    1 1 
        6  6681 1 1 71 LEU O    O  -5.848 -48.755  -21.423 1.00 . A A . 481 LEU O    1 1 
        6  6682 1 1 72 MET C    C  -5.162 -51.321  -22.680 1.00 . A A . 482 MET C    1 1 
        6  6683 1 1 72 MET CA   C  -6.626 -51.039  -22.814 1.00 . A A . 482 MET CA   1 1 
        6  6684 1 1 72 MET CB   C  -7.184 -52.009  -23.853 1.00 . A A . 482 MET CB   1 1 
        6  6685 1 1 72 MET CE   C  -9.258 -53.151  -26.349 1.00 . A A . 482 MET CE   1 1 
        6  6686 1 1 72 MET CG   C  -8.641 -51.881  -23.974 1.00 . A A . 482 MET CG   1 1 
        6  6687 1 1 72 MET H    H  -7.400 -49.470  -24.057 1.00 . A A . 482 MET H    1 1 
        6  6688 1 1 72 MET HA   H  -7.103 -51.235  -21.855 1.00 . A A . 482 MET HA   1 1 
        6  6689 1 1 72 MET HB2  H  -6.720 -51.822  -24.820 1.00 . A A . 482 MET HB2  1 1 
        6  6690 1 1 72 MET HB3  H  -6.947 -53.026  -23.539 1.00 . A A . 482 MET HB3  1 1 
        6  6691 1 1 72 MET HE1  H  -8.197 -53.168  -26.593 1.00 . A A . 482 MET HE1  1 1 
        6  6692 1 1 72 MET HE2  H  -9.764 -53.963  -26.873 1.00 . A A . 482 MET HE2  1 1 
        6  6693 1 1 72 MET HE3  H  -9.688 -52.196  -26.658 1.00 . A A . 482 MET HE3  1 1 
        6  6694 1 1 72 MET HG2  H  -9.005 -51.641  -22.992 1.00 . A A . 482 MET HG2  1 1 
        6  6695 1 1 72 MET HG3  H  -8.865 -51.058  -24.632 1.00 . A A . 482 MET HG3  1 1 
        6  6696 1 1 72 MET N    N  -6.886 -49.648  -23.198 1.00 . A A . 482 MET N    1 1 
        6  6697 1 1 72 MET O    O  -4.762 -52.240  -21.984 1.00 . A A . 482 MET O    1 1 
        6  6698 1 1 72 MET SD   S  -9.472 -53.355  -24.588 1.00 . A A . 482 MET SD   1 1 
        6  6699 1 1 73 THR C    C  -2.328 -50.258  -22.026 1.00 . A A . 483 THR C    1 1 
        6  6700 1 1 73 THR CA   C  -2.915 -50.788  -23.327 1.00 . A A . 483 THR CA   1 1 
        6  6701 1 1 73 THR CB   C  -2.236 -50.176  -24.546 1.00 . A A . 483 THR CB   1 1 
        6  6702 1 1 73 THR CG2  C  -2.713 -50.885  -25.817 1.00 . A A . 483 THR CG2  1 1 
        6  6703 1 1 73 THR H    H  -4.738 -49.749  -23.914 1.00 . A A . 483 THR H    1 1 
        6  6704 1 1 73 THR HA   H  -2.749 -51.865  -23.352 1.00 . A A . 483 THR HA   1 1 
        6  6705 1 1 73 THR HB   H  -1.154 -50.278  -24.456 1.00 . A A . 483 THR HB   1 1 
        6  6706 1 1 73 THR HG1  H  -2.135 -48.416  -25.393 1.00 . A A . 483 THR HG1  1 1 
        6  6707 1 1 73 THR HG21 H  -3.799 -51.036  -25.781 1.00 . A A . 483 THR HG21 1 1 
        6  6708 1 1 73 THR HG22 H  -2.226 -51.856  -25.894 1.00 . A A . 483 THR HG22 1 1 
        6  6709 1 1 73 THR HG23 H  -2.462 -50.283  -26.688 1.00 . A A . 483 THR HG23 1 1 
        6  6710 1 1 73 THR N    N  -4.352 -50.535  -23.357 1.00 . A A . 483 THR N    1 1 
        6  6711 1 1 73 THR O    O  -1.376 -50.812  -21.486 1.00 . A A . 483 THR O    1 1 
        6  6712 1 1 73 THR OG1  O  -2.587 -48.797  -24.636 1.00 . A A . 483 THR OG1  1 1 
        6  6713 1 1 74 GLN C    C  -3.034 -49.410  -19.100 1.00 . A A . 484 GLN C    1 1 
        6  6714 1 1 74 GLN CA   C  -2.488 -48.597  -20.247 1.00 . A A . 484 GLN CA   1 1 
        6  6715 1 1 74 GLN CB   C  -3.006 -47.169  -20.159 1.00 . A A . 484 GLN CB   1 1 
        6  6716 1 1 74 GLN CD   C  -2.974 -44.943  -21.304 1.00 . A A . 484 GLN CD   1 1 
        6  6717 1 1 74 GLN CG   C  -2.659 -46.416  -21.395 1.00 . A A . 484 GLN CG   1 1 
        6  6718 1 1 74 GLN H    H  -3.707 -48.779  -21.993 1.00 . A A . 484 GLN H    1 1 
        6  6719 1 1 74 GLN HA   H  -1.398 -48.593  -20.206 1.00 . A A . 484 GLN HA   1 1 
        6  6720 1 1 74 GLN HB2  H  -4.090 -47.181  -20.048 1.00 . A A . 484 GLN HB2  1 1 
        6  6721 1 1 74 GLN HB3  H  -2.563 -46.681  -19.290 1.00 . A A . 484 GLN HB3  1 1 
        6  6722 1 1 74 GLN HE21 H  -4.028 -45.049  -23.015 1.00 . A A . 484 GLN HE21 1 1 
        6  6723 1 1 74 GLN HE22 H  -3.951 -43.474  -22.246 1.00 . A A . 484 GLN HE22 1 1 
        6  6724 1 1 74 GLN HG2  H  -1.602 -46.564  -21.589 1.00 . A A . 484 GLN HG2  1 1 
        6  6725 1 1 74 GLN HG3  H  -3.221 -46.834  -22.221 1.00 . A A . 484 GLN HG3  1 1 
        6  6726 1 1 74 GLN N    N  -2.923 -49.197  -21.507 1.00 . A A . 484 GLN N    1 1 
        6  6727 1 1 74 GLN NE2  N  -3.712 -44.450  -22.263 1.00 . A A . 484 GLN NE2  1 1 
        6  6728 1 1 74 GLN O    O  -2.357 -49.667  -18.109 1.00 . A A . 484 GLN O    1 1 
        6  6729 1 1 74 GLN OE1  O  -2.569 -44.262  -20.379 1.00 . A A . 484 GLN OE1  1 1 
        6  6730 1 1 75 PHE C    C  -4.277 -52.084  -18.338 1.00 . A A . 485 PHE C    1 1 
        6  6731 1 1 75 PHE CA   C  -4.935 -50.709  -18.310 1.00 . A A . 485 PHE CA   1 1 
        6  6732 1 1 75 PHE CB   C  -6.410 -50.828  -18.685 1.00 . A A . 485 PHE CB   1 1 
        6  6733 1 1 75 PHE CD1  C  -7.936 -50.192  -16.775 1.00 . A A . 485 PHE CD1  1 1 
        6  6734 1 1 75 PHE CD2  C  -7.498 -48.543  -18.502 1.00 . A A . 485 PHE CD2  1 1 
        6  6735 1 1 75 PHE CE1  C  -8.773 -49.268  -16.098 1.00 . A A . 485 PHE CE1  1 1 
        6  6736 1 1 75 PHE CE2  C  -8.332 -47.611  -17.835 1.00 . A A . 485 PHE CE2  1 1 
        6  6737 1 1 75 PHE CG   C  -7.295 -49.836  -17.978 1.00 . A A . 485 PHE CG   1 1 
        6  6738 1 1 75 PHE CZ   C  -8.969 -47.977  -16.631 1.00 . A A . 485 PHE CZ   1 1 
        6  6739 1 1 75 PHE H    H  -4.798 -49.575  -20.101 1.00 . A A . 485 PHE H    1 1 
        6  6740 1 1 75 PHE HA   H  -4.847 -50.291  -17.310 1.00 . A A . 485 PHE HA   1 1 
        6  6741 1 1 75 PHE HB2  H  -6.503 -50.681  -19.762 1.00 . A A . 485 PHE HB2  1 1 
        6  6742 1 1 75 PHE HB3  H  -6.751 -51.830  -18.444 1.00 . A A . 485 PHE HB3  1 1 
        6  6743 1 1 75 PHE HD1  H  -7.794 -51.182  -16.366 1.00 . A A . 485 PHE HD1  1 1 
        6  6744 1 1 75 PHE HD2  H  -7.011 -48.251  -19.418 1.00 . A A . 485 PHE HD2  1 1 
        6  6745 1 1 75 PHE HE1  H  -9.265 -49.556  -15.181 1.00 . A A . 485 PHE HE1  1 1 
        6  6746 1 1 75 PHE HE2  H  -8.471 -46.621  -18.244 1.00 . A A . 485 PHE HE2  1 1 
        6  6747 1 1 75 PHE HZ   H  -9.606 -47.269  -16.119 1.00 . A A . 485 PHE HZ   1 1 
        6  6748 1 1 75 PHE N    N  -4.274 -49.843  -19.267 1.00 . A A . 485 PHE N    1 1 
        6  6749 1 1 75 PHE O    O  -4.507 -52.907  -17.456 1.00 . A A . 485 PHE O    1 1 
        6  6750 1 1 76 GLY C    C  -1.718 -53.774  -18.419 1.00 . A A . 486 GLY C    1 1 
        6  6751 1 1 76 GLY CA   C  -2.769 -53.593  -19.492 1.00 . A A . 486 GLY CA   1 1 
        6  6752 1 1 76 GLY H    H  -3.281 -51.591  -20.050 1.00 . A A . 486 GLY H    1 1 
        6  6753 1 1 76 GLY HA2  H  -3.501 -54.396  -19.405 1.00 . A A . 486 GLY HA2  1 1 
        6  6754 1 1 76 GLY HA3  H  -2.297 -53.647  -20.472 1.00 . A A . 486 GLY HA3  1 1 
        6  6755 1 1 76 GLY N    N  -3.448 -52.316  -19.351 1.00 . A A . 486 GLY N    1 1 
        6  6756 1 1 76 GLY O    O  -1.400 -54.900  -18.046 1.00 . A A . 486 GLY O    1 1 
        6  6757 1 1 77 ARG C    C   0.887 -53.645  -16.930 1.00 . A A . 487 ARG C    1 1 
        6  6758 1 1 77 ARG CA   C  -0.234 -52.600  -16.822 1.00 . A A . 487 ARG CA   1 1 
        6  6759 1 1 77 ARG CB   C  -1.036 -52.783  -15.544 1.00 . A A . 487 ARG CB   1 1 
        6  6760 1 1 77 ARG CD   C  -2.996 -51.982  -14.202 1.00 . A A . 487 ARG CD   1 1 
        6  6761 1 1 77 ARG CG   C  -1.923 -51.587  -15.200 1.00 . A A . 487 ARG CG   1 1 
        6  6762 1 1 77 ARG CZ   C  -3.115 -52.908  -11.899 1.00 . A A . 487 ARG CZ   1 1 
        6  6763 1 1 77 ARG H    H  -1.509 -51.776  -18.284 1.00 . A A . 487 ARG H    1 1 
        6  6764 1 1 77 ARG HA   H   0.226 -51.612  -16.801 1.00 . A A . 487 ARG HA   1 1 
        6  6765 1 1 77 ARG HB2  H  -1.679 -53.636  -15.706 1.00 . A A . 487 ARG HB2  1 1 
        6  6766 1 1 77 ARG HB3  H  -0.367 -52.975  -14.714 1.00 . A A . 487 ARG HB3  1 1 
        6  6767 1 1 77 ARG HD2  H  -3.649 -51.125  -14.026 1.00 . A A . 487 ARG HD2  1 1 
        6  6768 1 1 77 ARG HD3  H  -3.589 -52.794  -14.629 1.00 . A A . 487 ARG HD3  1 1 
        6  6769 1 1 77 ARG HE   H  -1.419 -52.361  -12.831 1.00 . A A . 487 ARG HE   1 1 
        6  6770 1 1 77 ARG HG2  H  -1.309 -50.789  -14.783 1.00 . A A . 487 ARG HG2  1 1 
        6  6771 1 1 77 ARG HG3  H  -2.410 -51.226  -16.102 1.00 . A A . 487 ARG HG3  1 1 
        6  6772 1 1 77 ARG HH11 H  -4.920 -52.771  -12.769 1.00 . A A . 487 ARG HH11 1 1 
        6  6773 1 1 77 ARG HH12 H  -4.915 -53.404  -11.144 1.00 . A A . 487 ARG HH12 1 1 
        6  6774 1 1 77 ARG HH21 H  -1.483 -53.183  -10.764 1.00 . A A . 487 ARG HH21 1 1 
        6  6775 1 1 77 ARG HH22 H  -3.000 -53.627  -10.030 1.00 . A A . 487 ARG HH22 1 1 
        6  6776 1 1 77 ARG N    N  -1.201 -52.649  -17.919 1.00 . A A . 487 ARG N    1 1 
        6  6777 1 1 77 ARG NE   N  -2.420 -52.425  -12.922 1.00 . A A . 487 ARG NE   1 1 
        6  6778 1 1 77 ARG NH1  N  -4.419 -53.036  -11.936 1.00 . A A . 487 ARG NH1  1 1 
        6  6779 1 1 77 ARG NH2  N  -2.485 -53.267  -10.814 1.00 . A A . 487 ARG NH2  1 1 
        6  6780 1 1 77 ARG O    O   1.274 -54.263  -15.940 1.00 . A A . 487 ARG O    1 1 
        6  6781 1 1 78 ALA C    C   3.414 -54.263  -19.407 1.00 . A A . 488 ALA C    1 1 
        6  6782 1 1 78 ALA CA   C   2.407 -54.841  -18.416 1.00 . A A . 488 ALA CA   1 1 
        6  6783 1 1 78 ALA CB   C   1.741 -56.104  -18.990 1.00 . A A . 488 ALA CB   1 1 
        6  6784 1 1 78 ALA H    H   1.057 -53.282  -18.914 1.00 . A A . 488 ALA H    1 1 
        6  6785 1 1 78 ALA HA   H   2.926 -55.098  -17.492 1.00 . A A . 488 ALA HA   1 1 
        6  6786 1 1 78 ALA HB1  H   0.977 -56.459  -18.294 1.00 . A A . 488 ALA HB1  1 1 
        6  6787 1 1 78 ALA HB2  H   1.270 -55.867  -19.946 1.00 . A A . 488 ALA HB2  1 1 
        6  6788 1 1 78 ALA HB3  H   2.486 -56.887  -19.135 1.00 . A A . 488 ALA HB3  1 1 
        6  6789 1 1 78 ALA N    N   1.389 -53.837  -18.141 1.00 . A A . 488 ALA N    1 1 
        6  6790 1 1 78 ALA O    O   3.218 -53.169  -19.925 1.00 . A A . 488 ALA O    1 1 
        6  6791 1 1 79 GLY C    C   6.856 -55.118  -20.170 1.00 . A A . 489 GLY C    1 1 
        6  6792 1 1 79 GLY CA   C   5.511 -54.572  -20.595 1.00 . A A . 489 GLY CA   1 1 
        6  6793 1 1 79 GLY H    H   4.579 -55.912  -19.228 1.00 . A A . 489 GLY H    1 1 
        6  6794 1 1 79 GLY HA2  H   5.279 -54.936  -21.596 1.00 . A A . 489 GLY HA2  1 1 
        6  6795 1 1 79 GLY HA3  H   5.554 -53.483  -20.611 1.00 . A A . 489 GLY HA3  1 1 
        6  6796 1 1 79 GLY N    N   4.476 -55.011  -19.669 1.00 . A A . 489 GLY N    1 1 
        6  6797 1 1 79 GLY O    O   7.679 -55.527  -20.976 1.00 . A A . 489 GLY O    1 1 
        6  6798 1 1 80 SER C    C   8.425 -57.181  -18.362 1.00 . A A . 490 SER C    1 1 
        6  6799 1 1 80 SER CA   C   8.295 -55.664  -18.248 1.00 . A A . 490 SER CA   1 1 
        6  6800 1 1 80 SER CB   C   8.340 -55.256  -16.776 1.00 . A A . 490 SER CB   1 1 
        6  6801 1 1 80 SER H    H   6.368 -54.774  -18.228 1.00 . A A . 490 SER H    1 1 
        6  6802 1 1 80 SER HXT  H   7.613 -58.733  -18.704 1.00 . A A . 490 SER HXT  1 1 
        6  6803 1 1 80 SER HA   H   9.159 -55.246  -18.771 1.00 . A A . 490 SER HA   1 1 
        6  6804 1 1 80 SER HB2  H   8.664 -56.102  -16.164 1.00 . A A . 490 SER HB2  1 1 
        6  6805 1 1 80 SER HB3  H   9.041 -54.426  -16.647 1.00 . A A . 490 SER HB3  1 1 
        6  6806 1 1 80 SER HG   H   7.043 -54.577  -15.450 1.00 . A A . 490 SER HG   1 1 
        6  6807 1 1 80 SER N    N   7.070 -55.133  -18.854 1.00 . A A . 490 SER N    1 1 
        6  6808 1 1 80 SER O    O   9.468 -57.778  -18.240 1.00 . A A . 490 SER O    1 1 
        6  6809 1 1 80 SER OXT  O   7.317 -57.816  -18.588 1.00 . A A . 490 SER OXT  1 1 
        6  6810 1 1 80 SER OG   O   7.019 -54.839  -16.394 1.00 . A A . 490 SER OG   1 1 
        7  6811 1 1  1 GLY C    C -63.632   9.053  -42.729 1.00 . A A . 411 GLY C    1 1 
        7  6812 1 1  1 GLY CA   C -63.755   9.937  -41.496 1.00 . A A . 411 GLY CA   1 1 
        7  6813 1 1  1 GLY H1   H -63.721   9.520  -39.290 1.00 . A A . 411 GLY H1   1 1 
        7  6814 1 1  1 GLY H2   H -62.825   8.618  -40.197 1.00 . A A . 411 GLY H2   1 1 
        7  6815 1 1  1 GLY H3   H -64.445   8.477  -40.197 1.00 . A A . 411 GLY H3   1 1 
        7  6816 1 1  1 GLY HA2  H -64.713  10.459  -41.564 1.00 . A A . 411 GLY HA2  1 1 
        7  6817 1 1  1 GLY HA3  H -62.942  10.667  -41.535 1.00 . A A . 411 GLY HA3  1 1 
        7  6818 1 1  1 GLY N    N -63.689   9.165  -40.224 1.00 . A A . 411 GLY N    1 1 
        7  6819 1 1  1 GLY O    O -63.420   7.862  -42.665 1.00 . A A . 411 GLY O    1 1 
        7  6820 1 1  2 SER C    C -63.259   9.961  -46.232 1.00 . A A . 412 SER C    1 1 
        7  6821 1 1  2 SER CA   C -63.702   8.961  -45.179 1.00 . A A . 412 SER CA   1 1 
        7  6822 1 1  2 SER CB   C -65.070   8.379  -45.546 1.00 . A A . 412 SER CB   1 1 
        7  6823 1 1  2 SER H    H -63.946  10.666  -43.926 1.00 . A A . 412 SER H    1 1 
        7  6824 1 1  2 SER HA   H -62.973   8.153  -45.109 1.00 . A A . 412 SER HA   1 1 
        7  6825 1 1  2 SER HB2  H -65.393   7.701  -44.754 1.00 . A A . 412 SER HB2  1 1 
        7  6826 1 1  2 SER HB3  H -65.793   9.190  -45.636 1.00 . A A . 412 SER HB3  1 1 
        7  6827 1 1  2 SER HG   H -65.841   7.197  -46.894 1.00 . A A . 412 SER HG   1 1 
        7  6828 1 1  2 SER N    N -63.780   9.669  -43.904 1.00 . A A . 412 SER N    1 1 
        7  6829 1 1  2 SER O    O -63.432  11.166  -46.044 1.00 . A A . 412 SER O    1 1 
        7  6830 1 1  2 SER OG   O -65.009   7.665  -46.770 1.00 . A A . 412 SER OG   1 1 
        7  6831 1 1  3 ARG C    C -62.806   9.808  -49.726 1.00 . A A . 413 ARG C    1 1 
        7  6832 1 1  3 ARG CA   C -62.231  10.332  -48.422 1.00 . A A . 413 ARG CA   1 1 
        7  6833 1 1  3 ARG CB   C -60.699  10.332  -48.523 1.00 . A A . 413 ARG CB   1 1 
        7  6834 1 1  3 ARG CD   C -58.477  10.948  -47.561 1.00 . A A . 413 ARG CD   1 1 
        7  6835 1 1  3 ARG CG   C -59.984  10.937  -47.321 1.00 . A A . 413 ARG CG   1 1 
        7  6836 1 1  3 ARG CZ   C -56.407  11.563  -46.323 1.00 . A A . 413 ARG CZ   1 1 
        7  6837 1 1  3 ARG H    H -62.563   8.473  -47.422 1.00 . A A . 413 ARG H    1 1 
        7  6838 1 1  3 ARG HA   H -62.580  11.351  -48.262 1.00 . A A . 413 ARG HA   1 1 
        7  6839 1 1  3 ARG HB2  H -60.357   9.305  -48.649 1.00 . A A . 413 ARG HB2  1 1 
        7  6840 1 1  3 ARG HB3  H -60.416  10.899  -49.411 1.00 . A A . 413 ARG HB3  1 1 
        7  6841 1 1  3 ARG HD2  H -58.149   9.931  -47.782 1.00 . A A . 413 ARG HD2  1 1 
        7  6842 1 1  3 ARG HD3  H -58.262  11.582  -48.423 1.00 . A A . 413 ARG HD3  1 1 
        7  6843 1 1  3 ARG HE   H -58.273  11.725  -45.591 1.00 . A A . 413 ARG HE   1 1 
        7  6844 1 1  3 ARG HG2  H -60.333  11.960  -47.169 1.00 . A A . 413 ARG HG2  1 1 
        7  6845 1 1  3 ARG HG3  H -60.203  10.347  -46.432 1.00 . A A . 413 ARG HG3  1 1 
        7  6846 1 1  3 ARG HH11 H -56.018  10.900  -48.183 1.00 . A A . 413 ARG HH11 1 1 
        7  6847 1 1  3 ARG HH12 H -54.624  11.338  -47.236 1.00 . A A . 413 ARG HH12 1 1 
        7  6848 1 1  3 ARG HH21 H -56.441  12.268  -44.443 1.00 . A A . 413 ARG HH21 1 1 
        7  6849 1 1  3 ARG HH22 H -54.863  12.111  -45.166 1.00 . A A . 413 ARG HH22 1 1 
        7  6850 1 1  3 ARG N    N -62.685   9.474  -47.325 1.00 . A A . 413 ARG N    1 1 
        7  6851 1 1  3 ARG NE   N -57.731  11.449  -46.393 1.00 . A A . 413 ARG NE   1 1 
        7  6852 1 1  3 ARG NH1  N -55.622  11.241  -47.323 1.00 . A A . 413 ARG NH1  1 1 
        7  6853 1 1  3 ARG NH2  N -55.864  12.013  -45.226 1.00 . A A . 413 ARG NH2  1 1 
        7  6854 1 1  3 ARG O    O -62.425   8.739  -50.187 1.00 . A A . 413 ARG O    1 1 
        7  6855 1 1  4 SER C    C -63.313  10.760  -52.651 1.00 . A A . 414 SER C    1 1 
        7  6856 1 1  4 SER CA   C -64.269  10.194  -51.617 1.00 . A A . 414 SER CA   1 1 
        7  6857 1 1  4 SER CB   C -65.656  10.805  -51.797 1.00 . A A . 414 SER CB   1 1 
        7  6858 1 1  4 SER H    H -64.032  11.410  -49.888 1.00 . A A . 414 SER H    1 1 
        7  6859 1 1  4 SER HA   H -64.323   9.109  -51.711 1.00 . A A . 414 SER HA   1 1 
        7  6860 1 1  4 SER HB2  H -65.575  11.893  -51.761 1.00 . A A . 414 SER HB2  1 1 
        7  6861 1 1  4 SER HB3  H -66.060  10.510  -52.766 1.00 . A A . 414 SER HB3  1 1 
        7  6862 1 1  4 SER HG   H -66.613   9.416  -50.819 1.00 . A A . 414 SER HG   1 1 
        7  6863 1 1  4 SER N    N -63.719  10.557  -50.317 1.00 . A A . 414 SER N    1 1 
        7  6864 1 1  4 SER O    O -62.725  11.807  -52.415 1.00 . A A . 414 SER O    1 1 
        7  6865 1 1  4 SER OG   O -66.527  10.370  -50.765 1.00 . A A . 414 SER OG   1 1 
        7  6866 1 1  5 PHE C    C -62.914  10.329  -56.186 1.00 . A A . 415 PHE C    1 1 
        7  6867 1 1  5 PHE CA   C -62.253  10.537  -54.829 1.00 . A A . 415 PHE CA   1 1 
        7  6868 1 1  5 PHE CB   C -60.914   9.783  -54.755 1.00 . A A . 415 PHE CB   1 1 
        7  6869 1 1  5 PHE CD1  C -61.149   7.457  -55.745 1.00 . A A . 415 PHE CD1  1 1 
        7  6870 1 1  5 PHE CD2  C -61.102   7.694  -53.331 1.00 . A A . 415 PHE CD2  1 1 
        7  6871 1 1  5 PHE CE1  C -61.286   6.053  -55.611 1.00 . A A . 415 PHE CE1  1 1 
        7  6872 1 1  5 PHE CE2  C -61.239   6.292  -53.184 1.00 . A A . 415 PHE CE2  1 1 
        7  6873 1 1  5 PHE CG   C -61.062   8.286  -54.611 1.00 . A A . 415 PHE CG   1 1 
        7  6874 1 1  5 PHE CZ   C -61.331   5.470  -54.328 1.00 . A A . 415 PHE CZ   1 1 
        7  6875 1 1  5 PHE H    H -63.644   9.210  -53.921 1.00 . A A . 415 PHE H    1 1 
        7  6876 1 1  5 PHE HA   H -62.062  11.604  -54.699 1.00 . A A . 415 PHE HA   1 1 
        7  6877 1 1  5 PHE HB2  H -60.336  10.001  -55.652 1.00 . A A . 415 PHE HB2  1 1 
        7  6878 1 1  5 PHE HB3  H -60.360  10.155  -53.893 1.00 . A A . 415 PHE HB3  1 1 
        7  6879 1 1  5 PHE HD1  H -61.107   7.893  -56.729 1.00 . A A . 415 PHE HD1  1 1 
        7  6880 1 1  5 PHE HD2  H -61.027   8.317  -52.451 1.00 . A A . 415 PHE HD2  1 1 
        7  6881 1 1  5 PHE HE1  H -61.348   5.428  -56.490 1.00 . A A . 415 PHE HE1  1 1 
        7  6882 1 1  5 PHE HE2  H -61.265   5.853  -52.198 1.00 . A A . 415 PHE HE2  1 1 
        7  6883 1 1  5 PHE HZ   H -61.428   4.400  -54.221 1.00 . A A . 415 PHE HZ   1 1 
        7  6884 1 1  5 PHE N    N -63.151  10.077  -53.774 1.00 . A A . 415 PHE N    1 1 
        7  6885 1 1  5 PHE O    O -63.597   9.333  -56.412 1.00 . A A . 415 PHE O    1 1 
        7  6886 1 1  6 SER C    C -62.414  10.547  -59.436 1.00 . A A . 416 SER C    1 1 
        7  6887 1 1  6 SER CA   C -63.303  11.254  -58.425 1.00 . A A . 416 SER CA   1 1 
        7  6888 1 1  6 SER CB   C -63.552  12.689  -58.891 1.00 . A A . 416 SER CB   1 1 
        7  6889 1 1  6 SER H    H -62.143  12.096  -56.831 1.00 . A A . 416 SER H    1 1 
        7  6890 1 1  6 SER HA   H -64.255  10.722  -58.383 1.00 . A A . 416 SER HA   1 1 
        7  6891 1 1  6 SER HB2  H -62.619  13.111  -59.267 1.00 . A A . 416 SER HB2  1 1 
        7  6892 1 1  6 SER HB3  H -64.292  12.689  -59.692 1.00 . A A . 416 SER HB3  1 1 
        7  6893 1 1  6 SER HG   H -63.240  13.752  -57.281 1.00 . A A . 416 SER HG   1 1 
        7  6894 1 1  6 SER N    N -62.717  11.283  -57.082 1.00 . A A . 416 SER N    1 1 
        7  6895 1 1  6 SER O    O -62.382  10.919  -60.607 1.00 . A A . 416 SER O    1 1 
        7  6896 1 1  6 SER OG   O -64.012  13.487  -57.813 1.00 . A A . 416 SER OG   1 1 
        7  6897 1 1  7 LEU C    C -59.563   9.325  -60.369 1.00 . A A . 417 LEU C    1 1 
        7  6898 1 1  7 LEU CA   C -60.793   8.661  -59.732 1.00 . A A . 417 LEU CA   1 1 
        7  6899 1 1  7 LEU CB   C -61.576   7.880  -60.803 1.00 . A A . 417 LEU CB   1 1 
        7  6900 1 1  7 LEU CD1  C -61.074   5.469  -60.238 1.00 . A A . 417 LEU CD1  1 1 
        7  6901 1 1  7 LEU CD2  C -63.025   6.576  -59.131 1.00 . A A . 417 LEU CD2  1 1 
        7  6902 1 1  7 LEU CG   C -62.179   6.519  -60.405 1.00 . A A . 417 LEU CG   1 1 
        7  6903 1 1  7 LEU H    H -61.806   9.320  -57.971 1.00 . A A . 417 LEU H    1 1 
        7  6904 1 1  7 LEU HA   H -60.397   7.927  -59.032 1.00 . A A . 417 LEU HA   1 1 
        7  6905 1 1  7 LEU HB2  H -62.388   8.508  -61.160 1.00 . A A . 417 LEU HB2  1 1 
        7  6906 1 1  7 LEU HB3  H -60.907   7.709  -61.648 1.00 . A A . 417 LEU HB3  1 1 
        7  6907 1 1  7 LEU HD11 H -60.482   5.412  -61.154 1.00 . A A . 417 LEU HD11 1 1 
        7  6908 1 1  7 LEU HD12 H -61.523   4.495  -60.046 1.00 . A A . 417 LEU HD12 1 1 
        7  6909 1 1  7 LEU HD13 H -60.423   5.735  -59.406 1.00 . A A . 417 LEU HD13 1 1 
        7  6910 1 1  7 LEU HD21 H -63.773   7.365  -59.222 1.00 . A A . 417 LEU HD21 1 1 
        7  6911 1 1  7 LEU HD22 H -62.390   6.778  -58.270 1.00 . A A . 417 LEU HD22 1 1 
        7  6912 1 1  7 LEU HD23 H -63.530   5.622  -58.987 1.00 . A A . 417 LEU HD23 1 1 
        7  6913 1 1  7 LEU HG   H -62.829   6.205  -61.214 1.00 . A A . 417 LEU HG   1 1 
        7  6914 1 1  7 LEU N    N -61.705   9.531  -58.953 1.00 . A A . 417 LEU N    1 1 
        7  6915 1 1  7 LEU O    O -58.476   8.772  -60.293 1.00 . A A . 417 LEU O    1 1 
        7  6916 1 1  8 GLY C    C -57.585  11.590  -60.461 1.00 . A A . 418 GLY C    1 1 
        7  6917 1 1  8 GLY CA   C -58.566  11.195  -61.546 1.00 . A A . 418 GLY CA   1 1 
        7  6918 1 1  8 GLY H    H -60.632  10.925  -61.026 1.00 . A A . 418 GLY H    1 1 
        7  6919 1 1  8 GLY HA2  H -58.063  10.539  -62.256 1.00 . A A . 418 GLY HA2  1 1 
        7  6920 1 1  8 GLY HA3  H -58.910  12.090  -62.063 1.00 . A A . 418 GLY HA3  1 1 
        7  6921 1 1  8 GLY N    N -59.709  10.498  -60.968 1.00 . A A . 418 GLY N    1 1 
        7  6922 1 1  8 GLY O    O -56.395  11.717  -60.690 1.00 . A A . 418 GLY O    1 1 
        7  6923 1 1  9 GLU C    C -56.331  10.956  -57.757 1.00 . A A . 419 GLU C    1 1 
        7  6924 1 1  9 GLU CA   C -57.294  12.094  -58.087 1.00 . A A . 419 GLU CA   1 1 
        7  6925 1 1  9 GLU CB   C -58.215  12.332  -56.892 1.00 . A A . 419 GLU CB   1 1 
        7  6926 1 1  9 GLU CD   C -60.289  13.516  -56.113 1.00 . A A . 419 GLU CD   1 1 
        7  6927 1 1  9 GLU CG   C -59.085  13.573  -57.028 1.00 . A A . 419 GLU CG   1 1 
        7  6928 1 1  9 GLU H    H -59.096  11.652  -59.127 1.00 . A A . 419 GLU H    1 1 
        7  6929 1 1  9 GLU HA   H -56.715  12.998  -58.285 1.00 . A A . 419 GLU HA   1 1 
        7  6930 1 1  9 GLU HB2  H -58.865  11.463  -56.790 1.00 . A A . 419 GLU HB2  1 1 
        7  6931 1 1  9 GLU HB3  H -57.612  12.420  -55.988 1.00 . A A . 419 GLU HB3  1 1 
        7  6932 1 1  9 GLU HG2  H -58.489  14.456  -56.795 1.00 . A A . 419 GLU HG2  1 1 
        7  6933 1 1  9 GLU HG3  H -59.438  13.652  -58.057 1.00 . A A . 419 GLU HG3  1 1 
        7  6934 1 1  9 GLU N    N -58.106  11.760  -59.257 1.00 . A A . 419 GLU N    1 1 
        7  6935 1 1  9 GLU O    O -55.251  11.182  -57.247 1.00 . A A . 419 GLU O    1 1 
        7  6936 1 1  9 GLU OE1  O -61.421  13.695  -56.620 1.00 . A A . 419 GLU OE1  1 1 
        7  6937 1 1  9 GLU OE2  O -60.127  13.268  -54.909 1.00 . A A . 419 GLU OE2  1 1 
        7  6938 1 1 10 VAL C    C -54.740   8.546  -58.812 1.00 . A A . 420 VAL C    1 1 
        7  6939 1 1 10 VAL CA   C -55.877   8.564  -57.791 1.00 . A A . 420 VAL CA   1 1 
        7  6940 1 1 10 VAL CB   C -56.702   7.239  -57.858 1.00 . A A . 420 VAL CB   1 1 
        7  6941 1 1 10 VAL CG1  C -55.832   6.030  -57.491 1.00 . A A . 420 VAL CG1  1 1 
        7  6942 1 1 10 VAL CG2  C -57.901   7.315  -56.898 1.00 . A A . 420 VAL CG2  1 1 
        7  6943 1 1 10 VAL H    H -57.619   9.575  -58.502 1.00 . A A . 420 VAL H    1 1 
        7  6944 1 1 10 VAL HA   H -55.451   8.663  -56.793 1.00 . A A . 420 VAL HA   1 1 
        7  6945 1 1 10 VAL HB   H -57.081   7.105  -58.871 1.00 . A A . 420 VAL HB   1 1 
        7  6946 1 1 10 VAL HG11 H -55.403   6.171  -56.496 1.00 . A A . 420 VAL HG11 1 1 
        7  6947 1 1 10 VAL HG12 H -56.438   5.125  -57.498 1.00 . A A . 420 VAL HG12 1 1 
        7  6948 1 1 10 VAL HG13 H -55.024   5.923  -58.216 1.00 . A A . 420 VAL HG13 1 1 
        7  6949 1 1 10 VAL HG21 H -58.432   6.364  -56.901 1.00 . A A . 420 VAL HG21 1 1 
        7  6950 1 1 10 VAL HG22 H -57.551   7.528  -55.885 1.00 . A A . 420 VAL HG22 1 1 
        7  6951 1 1 10 VAL HG23 H -58.582   8.101  -57.217 1.00 . A A . 420 VAL HG23 1 1 
        7  6952 1 1 10 VAL N    N -56.723   9.727  -58.063 1.00 . A A . 420 VAL N    1 1 
        7  6953 1 1 10 VAL O    O -53.612   8.178  -58.502 1.00 . A A . 420 VAL O    1 1 
        7  6954 1 1 11 SER C    C -53.005  10.145  -60.736 1.00 . A A . 421 SER C    1 1 
        7  6955 1 1 11 SER CA   C -54.005   9.044  -61.066 1.00 . A A . 421 SER CA   1 1 
        7  6956 1 1 11 SER CB   C -54.641   9.337  -62.418 1.00 . A A . 421 SER CB   1 1 
        7  6957 1 1 11 SER H    H -55.972   9.259  -60.261 1.00 . A A . 421 SER H    1 1 
        7  6958 1 1 11 SER HA   H -53.478   8.092  -61.115 1.00 . A A . 421 SER HA   1 1 
        7  6959 1 1 11 SER HB2  H -55.122  10.314  -62.386 1.00 . A A . 421 SER HB2  1 1 
        7  6960 1 1 11 SER HB3  H -53.862   9.350  -63.177 1.00 . A A . 421 SER HB3  1 1 
        7  6961 1 1 11 SER HG   H -55.201   7.486  -62.651 1.00 . A A . 421 SER HG   1 1 
        7  6962 1 1 11 SER N    N -55.032   8.970  -60.032 1.00 . A A . 421 SER N    1 1 
        7  6963 1 1 11 SER O    O -51.811  10.005  -60.978 1.00 . A A . 421 SER O    1 1 
        7  6964 1 1 11 SER OG   O -55.610   8.351  -62.738 1.00 . A A . 421 SER OG   1 1 
        7  6965 1 1 12 ASP C    C -51.782  11.934  -58.598 1.00 . A A . 422 ASP C    1 1 
        7  6966 1 1 12 ASP CA   C -52.655  12.354  -59.774 1.00 . A A . 422 ASP CA   1 1 
        7  6967 1 1 12 ASP CB   C -53.523  13.548  -59.375 1.00 . A A . 422 ASP CB   1 1 
        7  6968 1 1 12 ASP CG   C -52.718  14.820  -59.193 1.00 . A A . 422 ASP CG   1 1 
        7  6969 1 1 12 ASP H    H -54.501  11.310  -60.009 1.00 . A A . 422 ASP H    1 1 
        7  6970 1 1 12 ASP HA   H -52.014  12.638  -60.608 1.00 . A A . 422 ASP HA   1 1 
        7  6971 1 1 12 ASP HB2  H -54.272  13.714  -60.149 1.00 . A A . 422 ASP HB2  1 1 
        7  6972 1 1 12 ASP HB3  H -54.036  13.317  -58.441 1.00 . A A . 422 ASP HB3  1 1 
        7  6973 1 1 12 ASP N    N -53.504  11.233  -60.171 1.00 . A A . 422 ASP N    1 1 
        7  6974 1 1 12 ASP O    O -50.640  12.337  -58.482 1.00 . A A . 422 ASP O    1 1 
        7  6975 1 1 12 ASP OD1  O -51.894  15.138  -60.079 1.00 . A A . 422 ASP OD1  1 1 
        7  6976 1 1 12 ASP OD2  O -52.919  15.512  -58.172 1.00 . A A . 422 ASP OD2  1 1 
        7  6977 1 1 13 MET C    C -50.354   9.845  -56.986 1.00 . A A . 423 MET C    1 1 
        7  6978 1 1 13 MET CA   C -51.608  10.604  -56.561 1.00 . A A . 423 MET CA   1 1 
        7  6979 1 1 13 MET CB   C -52.530   9.691  -55.751 1.00 . A A . 423 MET CB   1 1 
        7  6980 1 1 13 MET CE   C -54.891   9.446  -53.494 1.00 . A A . 423 MET CE   1 1 
        7  6981 1 1 13 MET CG   C -52.159   9.552  -54.291 1.00 . A A . 423 MET CG   1 1 
        7  6982 1 1 13 MET H    H -53.282  10.780  -57.882 1.00 . A A . 423 MET H    1 1 
        7  6983 1 1 13 MET HA   H -51.315  11.457  -55.948 1.00 . A A . 423 MET HA   1 1 
        7  6984 1 1 13 MET HB2  H -53.533  10.096  -55.809 1.00 . A A . 423 MET HB2  1 1 
        7  6985 1 1 13 MET HB3  H -52.534   8.701  -56.206 1.00 . A A . 423 MET HB3  1 1 
        7  6986 1 1 13 MET HE1  H -55.218   9.514  -54.533 1.00 . A A . 423 MET HE1  1 1 
        7  6987 1 1 13 MET HE2  H -55.662   8.950  -52.906 1.00 . A A . 423 MET HE2  1 1 
        7  6988 1 1 13 MET HE3  H -54.719  10.449  -53.102 1.00 . A A . 423 MET HE3  1 1 
        7  6989 1 1 13 MET HG2  H -51.160   9.124  -54.218 1.00 . A A . 423 MET HG2  1 1 
        7  6990 1 1 13 MET HG3  H -52.157  10.539  -53.829 1.00 . A A . 423 MET HG3  1 1 
        7  6991 1 1 13 MET N    N -52.330  11.093  -57.736 1.00 . A A . 423 MET N    1 1 
        7  6992 1 1 13 MET O    O -49.299   9.972  -56.375 1.00 . A A . 423 MET O    1 1 
        7  6993 1 1 13 MET SD   S -53.342   8.482  -53.403 1.00 . A A . 423 MET SD   1 1 
        7  6994 1 1 14 ALA C    C -48.282   9.235  -59.154 1.00 . A A . 424 ALA C    1 1 
        7  6995 1 1 14 ALA CA   C -49.355   8.302  -58.578 1.00 . A A . 424 ALA CA   1 1 
        7  6996 1 1 14 ALA CB   C -49.853   7.328  -59.652 1.00 . A A . 424 ALA CB   1 1 
        7  6997 1 1 14 ALA H    H -51.368   9.013  -58.523 1.00 . A A . 424 ALA H    1 1 
        7  6998 1 1 14 ALA HA   H -48.913   7.727  -57.760 1.00 . A A . 424 ALA HA   1 1 
        7  6999 1 1 14 ALA HB1  H -50.285   7.885  -60.484 1.00 . A A . 424 ALA HB1  1 1 
        7  7000 1 1 14 ALA HB2  H -49.015   6.728  -60.012 1.00 . A A . 424 ALA HB2  1 1 
        7  7001 1 1 14 ALA HB3  H -50.607   6.668  -59.223 1.00 . A A . 424 ALA HB3  1 1 
        7  7002 1 1 14 ALA N    N -50.477   9.073  -58.055 1.00 . A A . 424 ALA N    1 1 
        7  7003 1 1 14 ALA O    O -47.093   8.923  -59.129 1.00 . A A . 424 ALA O    1 1 
        7  7004 1 1 15 ALA C    C -46.969  11.988  -59.043 1.00 . A A . 425 ALA C    1 1 
        7  7005 1 1 15 ALA CA   C -47.760  11.362  -60.198 1.00 . A A . 425 ALA CA   1 1 
        7  7006 1 1 15 ALA CB   C -48.503  12.443  -61.004 1.00 . A A . 425 ALA CB   1 1 
        7  7007 1 1 15 ALA H    H -49.690  10.608  -59.674 1.00 . A A . 425 ALA H    1 1 
        7  7008 1 1 15 ALA HA   H -47.061  10.849  -60.858 1.00 . A A . 425 ALA HA   1 1 
        7  7009 1 1 15 ALA HB1  H -49.133  13.034  -60.339 1.00 . A A . 425 ALA HB1  1 1 
        7  7010 1 1 15 ALA HB2  H -47.776  13.100  -61.482 1.00 . A A . 425 ALA HB2  1 1 
        7  7011 1 1 15 ALA HB3  H -49.122  11.971  -61.765 1.00 . A A . 425 ALA HB3  1 1 
        7  7012 1 1 15 ALA N    N -48.702  10.387  -59.661 1.00 . A A . 425 ALA N    1 1 
        7  7013 1 1 15 ALA O    O -45.776  12.257  -59.177 1.00 . A A . 425 ALA O    1 1 
        7  7014 1 1 16 VAL C    C -45.922  11.737  -56.249 1.00 . A A . 426 VAL C    1 1 
        7  7015 1 1 16 VAL CA   C -46.959  12.746  -56.728 1.00 . A A . 426 VAL CA   1 1 
        7  7016 1 1 16 VAL CB   C -47.968  13.046  -55.574 1.00 . A A . 426 VAL CB   1 1 
        7  7017 1 1 16 VAL CG1  C -47.240  13.577  -54.334 1.00 . A A . 426 VAL CG1  1 1 
        7  7018 1 1 16 VAL CG2  C -49.012  14.069  -56.027 1.00 . A A . 426 VAL CG2  1 1 
        7  7019 1 1 16 VAL H    H -48.618  11.990  -57.850 1.00 . A A . 426 VAL H    1 1 
        7  7020 1 1 16 VAL HA   H -46.448  13.668  -57.003 1.00 . A A . 426 VAL HA   1 1 
        7  7021 1 1 16 VAL HB   H -48.479  12.126  -55.304 1.00 . A A . 426 VAL HB   1 1 
        7  7022 1 1 16 VAL HG11 H -46.572  12.808  -53.944 1.00 . A A . 426 VAL HG11 1 1 
        7  7023 1 1 16 VAL HG12 H -46.658  14.459  -54.599 1.00 . A A . 426 VAL HG12 1 1 
        7  7024 1 1 16 VAL HG13 H -47.966  13.835  -53.566 1.00 . A A . 426 VAL HG13 1 1 
        7  7025 1 1 16 VAL HG21 H -48.519  14.981  -56.361 1.00 . A A . 426 VAL HG21 1 1 
        7  7026 1 1 16 VAL HG22 H -49.596  13.659  -56.844 1.00 . A A . 426 VAL HG22 1 1 
        7  7027 1 1 16 VAL HG23 H -49.683  14.299  -55.202 1.00 . A A . 426 VAL HG23 1 1 
        7  7028 1 1 16 VAL N    N -47.629  12.205  -57.911 1.00 . A A . 426 VAL N    1 1 
        7  7029 1 1 16 VAL O    O -44.788  12.101  -55.950 1.00 . A A . 426 VAL O    1 1 
        7  7030 1 1 17 GLU C    C -44.156   9.390  -56.683 1.00 . A A . 427 GLU C    1 1 
        7  7031 1 1 17 GLU CA   C -45.375   9.417  -55.767 1.00 . A A . 427 GLU CA   1 1 
        7  7032 1 1 17 GLU CB   C -46.060   8.049  -55.806 1.00 . A A . 427 GLU CB   1 1 
        7  7033 1 1 17 GLU CD   C -47.687   6.424  -54.765 1.00 . A A . 427 GLU CD   1 1 
        7  7034 1 1 17 GLU CG   C -47.074   7.819  -54.695 1.00 . A A . 427 GLU CG   1 1 
        7  7035 1 1 17 GLU H    H -47.250  10.202  -56.439 1.00 . A A . 427 GLU H    1 1 
        7  7036 1 1 17 GLU HA   H -45.039   9.623  -54.751 1.00 . A A . 427 GLU HA   1 1 
        7  7037 1 1 17 GLU HB2  H -46.560   7.933  -56.765 1.00 . A A . 427 GLU HB2  1 1 
        7  7038 1 1 17 GLU HB3  H -45.295   7.285  -55.729 1.00 . A A . 427 GLU HB3  1 1 
        7  7039 1 1 17 GLU HG2  H -46.574   7.940  -53.731 1.00 . A A . 427 GLU HG2  1 1 
        7  7040 1 1 17 GLU HG3  H -47.865   8.561  -54.772 1.00 . A A . 427 GLU HG3  1 1 
        7  7041 1 1 17 GLU N    N -46.300  10.466  -56.192 1.00 . A A . 427 GLU N    1 1 
        7  7042 1 1 17 GLU O    O -43.023   9.293  -56.219 1.00 . A A . 427 GLU O    1 1 
        7  7043 1 1 17 GLU OE1  O -47.139   5.496  -54.126 1.00 . A A . 427 GLU OE1  1 1 
        7  7044 1 1 17 GLU OE2  O -48.710   6.251  -55.466 1.00 . A A . 427 GLU OE2  1 1 
        7  7045 1 1 18 ALA C    C -42.349  10.668  -58.733 1.00 . A A . 428 ALA C    1 1 
        7  7046 1 1 18 ALA CA   C -43.288   9.474  -58.949 1.00 . A A . 428 ALA CA   1 1 
        7  7047 1 1 18 ALA CB   C -43.849   9.483  -60.376 1.00 . A A . 428 ALA CB   1 1 
        7  7048 1 1 18 ALA H    H -45.337   9.565  -58.328 1.00 . A A . 428 ALA H    1 1 
        7  7049 1 1 18 ALA HA   H -42.713   8.560  -58.803 1.00 . A A . 428 ALA HA   1 1 
        7  7050 1 1 18 ALA HB1  H -44.415  10.400  -60.544 1.00 . A A . 428 ALA HB1  1 1 
        7  7051 1 1 18 ALA HB2  H -43.025   9.434  -61.090 1.00 . A A . 428 ALA HB2  1 1 
        7  7052 1 1 18 ALA HB3  H -44.504   8.623  -60.517 1.00 . A A . 428 ALA HB3  1 1 
        7  7053 1 1 18 ALA N    N -44.383   9.488  -57.986 1.00 . A A . 428 ALA N    1 1 
        7  7054 1 1 18 ALA O    O -41.130  10.530  -58.843 1.00 . A A . 428 ALA O    1 1 
        7  7055 1 1 19 ALA C    C -41.249  12.867  -56.935 1.00 . A A . 429 ALA C    1 1 
        7  7056 1 1 19 ALA CA   C -42.123  13.027  -58.185 1.00 . A A . 429 ALA CA   1 1 
        7  7057 1 1 19 ALA CB   C -43.047  14.245  -58.043 1.00 . A A . 429 ALA CB   1 1 
        7  7058 1 1 19 ALA H    H -43.927  11.889  -58.343 1.00 . A A . 429 ALA H    1 1 
        7  7059 1 1 19 ALA HA   H -41.471  13.182  -59.045 1.00 . A A . 429 ALA HA   1 1 
        7  7060 1 1 19 ALA HB1  H -43.687  14.125  -57.169 1.00 . A A . 429 ALA HB1  1 1 
        7  7061 1 1 19 ALA HB2  H -42.442  15.146  -57.927 1.00 . A A . 429 ALA HB2  1 1 
        7  7062 1 1 19 ALA HB3  H -43.666  14.338  -58.936 1.00 . A A . 429 ALA HB3  1 1 
        7  7063 1 1 19 ALA N    N -42.916  11.825  -58.419 1.00 . A A . 429 ALA N    1 1 
        7  7064 1 1 19 ALA O    O -40.069  13.218  -56.943 1.00 . A A . 429 ALA O    1 1 
        7  7065 1 1 20 GLU C    C -39.930  11.141  -54.872 1.00 . A A . 430 GLU C    1 1 
        7  7066 1 1 20 GLU CA   C -41.054  12.135  -54.628 1.00 . A A . 430 GLU CA   1 1 
        7  7067 1 1 20 GLU CB   C -41.955  11.625  -53.498 1.00 . A A . 430 GLU CB   1 1 
        7  7068 1 1 20 GLU CD   C -43.188  12.780  -51.615 1.00 . A A . 430 GLU CD   1 1 
        7  7069 1 1 20 GLU CG   C -43.054  12.602  -53.121 1.00 . A A . 430 GLU CG   1 1 
        7  7070 1 1 20 GLU H    H -42.799  12.051  -55.889 1.00 . A A . 430 GLU H    1 1 
        7  7071 1 1 20 GLU HA   H -40.618  13.085  -54.329 1.00 . A A . 430 GLU HA   1 1 
        7  7072 1 1 20 GLU HB2  H -42.412  10.683  -53.803 1.00 . A A . 430 GLU HB2  1 1 
        7  7073 1 1 20 GLU HB3  H -41.334  11.443  -52.622 1.00 . A A . 430 GLU HB3  1 1 
        7  7074 1 1 20 GLU HG2  H -42.826  13.566  -53.576 1.00 . A A . 430 GLU HG2  1 1 
        7  7075 1 1 20 GLU HG3  H -44.000  12.243  -53.522 1.00 . A A . 430 GLU HG3  1 1 
        7  7076 1 1 20 GLU N    N -41.816  12.330  -55.864 1.00 . A A . 430 GLU N    1 1 
        7  7077 1 1 20 GLU O    O -38.793  11.323  -54.415 1.00 . A A . 430 GLU O    1 1 
        7  7078 1 1 20 GLU OE1  O -43.426  11.777  -50.905 1.00 . A A . 430 GLU OE1  1 1 
        7  7079 1 1 20 GLU OE2  O -43.045  13.929  -51.137 1.00 . A A . 430 GLU OE2  1 1 
        7  7080 1 1 21 LEU C    C -38.117   9.620  -56.756 1.00 . A A . 431 LEU C    1 1 
        7  7081 1 1 21 LEU CA   C -39.261   9.063  -55.922 1.00 . A A . 431 LEU CA   1 1 
        7  7082 1 1 21 LEU CB   C -39.918   7.895  -56.668 1.00 . A A . 431 LEU CB   1 1 
        7  7083 1 1 21 LEU CD1  C -41.605   6.042  -56.718 1.00 . A A . 431 LEU CD1  1 1 
        7  7084 1 1 21 LEU CD2  C -39.895   6.085  -54.888 1.00 . A A . 431 LEU CD2  1 1 
        7  7085 1 1 21 LEU CG   C -40.771   6.945  -55.810 1.00 . A A . 431 LEU CG   1 1 
        7  7086 1 1 21 LEU H    H -41.201   9.992  -55.961 1.00 . A A . 431 LEU H    1 1 
        7  7087 1 1 21 LEU HA   H -38.844   8.695  -54.987 1.00 . A A . 431 LEU HA   1 1 
        7  7088 1 1 21 LEU HB2  H -40.549   8.308  -57.454 1.00 . A A . 431 LEU HB2  1 1 
        7  7089 1 1 21 LEU HB3  H -39.133   7.309  -57.145 1.00 . A A . 431 LEU HB3  1 1 
        7  7090 1 1 21 LEU HD11 H -40.954   5.450  -57.358 1.00 . A A . 431 LEU HD11 1 1 
        7  7091 1 1 21 LEU HD12 H -42.261   6.659  -57.335 1.00 . A A . 431 LEU HD12 1 1 
        7  7092 1 1 21 LEU HD13 H -42.221   5.381  -56.107 1.00 . A A . 431 LEU HD13 1 1 
        7  7093 1 1 21 LEU HD21 H -39.363   6.725  -54.185 1.00 . A A . 431 LEU HD21 1 1 
        7  7094 1 1 21 LEU HD22 H -39.179   5.515  -55.480 1.00 . A A . 431 LEU HD22 1 1 
        7  7095 1 1 21 LEU HD23 H -40.529   5.398  -54.326 1.00 . A A . 431 LEU HD23 1 1 
        7  7096 1 1 21 LEU HG   H -41.446   7.534  -55.194 1.00 . A A . 431 LEU HG   1 1 
        7  7097 1 1 21 LEU N    N -40.246  10.090  -55.610 1.00 . A A . 431 LEU N    1 1 
        7  7098 1 1 21 LEU O    O -36.953   9.359  -56.453 1.00 . A A . 431 LEU O    1 1 
        7  7099 1 1 22 GLU C    C -36.503  11.940  -57.922 1.00 . A A . 432 GLU C    1 1 
        7  7100 1 1 22 GLU CA   C -37.327  10.883  -58.653 1.00 . A A . 432 GLU CA   1 1 
        7  7101 1 1 22 GLU CB   C -37.822  11.393  -60.015 1.00 . A A . 432 GLU CB   1 1 
        7  7102 1 1 22 GLU CD   C -38.945  13.176  -61.414 1.00 . A A . 432 GLU CD   1 1 
        7  7103 1 1 22 GLU CG   C -38.561  12.725  -60.008 1.00 . A A . 432 GLU CG   1 1 
        7  7104 1 1 22 GLU H    H -39.379  10.592  -58.048 1.00 . A A . 432 GLU H    1 1 
        7  7105 1 1 22 GLU HA   H -36.662  10.047  -58.855 1.00 . A A . 432 GLU HA   1 1 
        7  7106 1 1 22 GLU HB2  H -36.951  11.496  -60.661 1.00 . A A . 432 GLU HB2  1 1 
        7  7107 1 1 22 GLU HB3  H -38.476  10.634  -60.447 1.00 . A A . 432 GLU HB3  1 1 
        7  7108 1 1 22 GLU HG2  H -39.458  12.627  -59.406 1.00 . A A . 432 GLU HG2  1 1 
        7  7109 1 1 22 GLU HG3  H -37.918  13.486  -59.563 1.00 . A A . 432 GLU HG3  1 1 
        7  7110 1 1 22 GLU N    N -38.407  10.373  -57.809 1.00 . A A . 432 GLU N    1 1 
        7  7111 1 1 22 GLU O    O -35.293  12.033  -58.143 1.00 . A A . 432 GLU O    1 1 
        7  7112 1 1 22 GLU OE1  O -38.610  12.463  -62.389 1.00 . A A . 432 GLU OE1  1 1 
        7  7113 1 1 22 GLU OE2  O -39.571  14.249  -61.544 1.00 . A A . 432 GLU OE2  1 1 
        7  7114 1 1 23 MET C    C -35.405  12.951  -55.339 1.00 . A A . 433 MET C    1 1 
        7  7115 1 1 23 MET CA   C -36.369  13.694  -56.250 1.00 . A A . 433 MET CA   1 1 
        7  7116 1 1 23 MET CB   C -37.292  14.578  -55.409 1.00 . A A . 433 MET CB   1 1 
        7  7117 1 1 23 MET CE   C -40.299  15.919  -54.710 1.00 . A A . 433 MET CE   1 1 
        7  7118 1 1 23 MET CG   C -37.913  15.716  -56.203 1.00 . A A . 433 MET CG   1 1 
        7  7119 1 1 23 MET H    H -38.131  12.636  -56.895 1.00 . A A . 433 MET H    1 1 
        7  7120 1 1 23 MET HA   H -35.789  14.325  -56.922 1.00 . A A . 433 MET HA   1 1 
        7  7121 1 1 23 MET HB2  H -38.080  13.965  -54.977 1.00 . A A . 433 MET HB2  1 1 
        7  7122 1 1 23 MET HB3  H -36.706  15.012  -54.599 1.00 . A A . 433 MET HB3  1 1 
        7  7123 1 1 23 MET HE1  H -41.012  16.557  -54.191 1.00 . A A . 433 MET HE1  1 1 
        7  7124 1 1 23 MET HE2  H -40.763  15.515  -55.612 1.00 . A A . 433 MET HE2  1 1 
        7  7125 1 1 23 MET HE3  H -40.010  15.097  -54.054 1.00 . A A . 433 MET HE3  1 1 
        7  7126 1 1 23 MET HG2  H -37.111  16.260  -56.703 1.00 . A A . 433 MET HG2  1 1 
        7  7127 1 1 23 MET HG3  H -38.581  15.304  -56.958 1.00 . A A . 433 MET HG3  1 1 
        7  7128 1 1 23 MET N    N -37.122  12.717  -57.039 1.00 . A A . 433 MET N    1 1 
        7  7129 1 1 23 MET O    O -34.250  13.344  -55.201 1.00 . A A . 433 MET O    1 1 
        7  7130 1 1 23 MET SD   S -38.835  16.881  -55.158 1.00 . A A . 433 MET SD   1 1 
        7  7131 1 1 24 THR C    C -33.848  10.465  -54.655 1.00 . A A . 434 THR C    1 1 
        7  7132 1 1 24 THR CA   C -35.014  11.060  -53.860 1.00 . A A . 434 THR CA   1 1 
        7  7133 1 1 24 THR CB   C -35.827   9.924  -53.191 1.00 . A A . 434 THR CB   1 1 
        7  7134 1 1 24 THR CG2  C -34.995   9.175  -52.162 1.00 . A A . 434 THR CG2  1 1 
        7  7135 1 1 24 THR H    H -36.837  11.586  -54.866 1.00 . A A . 434 THR H    1 1 
        7  7136 1 1 24 THR HA   H -34.600  11.708  -53.078 1.00 . A A . 434 THR HA   1 1 
        7  7137 1 1 24 THR HB   H -36.177   9.228  -53.952 1.00 . A A . 434 THR HB   1 1 
        7  7138 1 1 24 THR HG1  H -37.620  10.747  -53.165 1.00 . A A . 434 THR HG1  1 1 
        7  7139 1 1 24 THR HG21 H -34.182   8.646  -52.656 1.00 . A A . 434 THR HG21 1 1 
        7  7140 1 1 24 THR HG22 H -35.631   8.457  -51.643 1.00 . A A . 434 THR HG22 1 1 
        7  7141 1 1 24 THR HG23 H -34.586   9.880  -51.438 1.00 . A A . 434 THR HG23 1 1 
        7  7142 1 1 24 THR N    N -35.866  11.868  -54.734 1.00 . A A . 434 THR N    1 1 
        7  7143 1 1 24 THR O    O -32.716  10.421  -54.179 1.00 . A A . 434 THR O    1 1 
        7  7144 1 1 24 THR OG1  O -36.952  10.487  -52.510 1.00 . A A . 434 THR OG1  1 1 
        7  7145 1 1 25 ARG C    C -32.006  10.551  -57.028 1.00 . A A . 435 ARG C    1 1 
        7  7146 1 1 25 ARG CA   C -33.011   9.472  -56.700 1.00 . A A . 435 ARG CA   1 1 
        7  7147 1 1 25 ARG CB   C -33.545   8.884  -58.001 1.00 . A A . 435 ARG CB   1 1 
        7  7148 1 1 25 ARG CD   C -34.576   6.872  -59.075 1.00 . A A . 435 ARG CD   1 1 
        7  7149 1 1 25 ARG CG   C -34.357   7.638  -57.782 1.00 . A A . 435 ARG CG   1 1 
        7  7150 1 1 25 ARG CZ   C -33.194   5.562  -60.677 1.00 . A A . 435 ARG CZ   1 1 
        7  7151 1 1 25 ARG H    H -35.043  10.069  -56.253 1.00 . A A . 435 ARG H    1 1 
        7  7152 1 1 25 ARG HA   H -32.498   8.692  -56.136 1.00 . A A . 435 ARG HA   1 1 
        7  7153 1 1 25 ARG HB2  H -34.157   9.627  -58.512 1.00 . A A . 435 ARG HB2  1 1 
        7  7154 1 1 25 ARG HB3  H -32.694   8.641  -58.636 1.00 . A A . 435 ARG HB3  1 1 
        7  7155 1 1 25 ARG HD2  H -35.309   6.083  -58.896 1.00 . A A . 435 ARG HD2  1 1 
        7  7156 1 1 25 ARG HD3  H -34.969   7.555  -59.830 1.00 . A A . 435 ARG HD3  1 1 
        7  7157 1 1 25 ARG HE   H -32.503   6.407  -58.990 1.00 . A A . 435 ARG HE   1 1 
        7  7158 1 1 25 ARG HG2  H -33.828   7.014  -57.075 1.00 . A A . 435 ARG HG2  1 1 
        7  7159 1 1 25 ARG HG3  H -35.318   7.902  -57.359 1.00 . A A . 435 ARG HG3  1 1 
        7  7160 1 1 25 ARG HH11 H -35.110   5.718  -61.266 1.00 . A A . 435 ARG HH11 1 1 
        7  7161 1 1 25 ARG HH12 H -34.071   4.799  -62.322 1.00 . A A . 435 ARG HH12 1 1 
        7  7162 1 1 25 ARG HH21 H -31.233   5.239  -60.383 1.00 . A A . 435 ARG HH21 1 1 
        7  7163 1 1 25 ARG HH22 H -31.911   4.530  -61.824 1.00 . A A . 435 ARG HH22 1 1 
        7  7164 1 1 25 ARG N    N -34.097  10.022  -55.877 1.00 . A A . 435 ARG N    1 1 
        7  7165 1 1 25 ARG NE   N -33.323   6.268  -59.560 1.00 . A A . 435 ARG NE   1 1 
        7  7166 1 1 25 ARG NH1  N -34.203   5.340  -61.485 1.00 . A A . 435 ARG NH1  1 1 
        7  7167 1 1 25 ARG NH2  N -32.025   5.073  -60.985 1.00 . A A . 435 ARG NH2  1 1 
        7  7168 1 1 25 ARG O    O -30.798  10.322  -56.998 1.00 . A A . 435 ARG O    1 1 
        7  7169 1 1 26 GLN C    C -30.744  13.263  -56.536 1.00 . A A . 436 GLN C    1 1 
        7  7170 1 1 26 GLN CA   C -31.670  12.865  -57.679 1.00 . A A . 436 GLN CA   1 1 
        7  7171 1 1 26 GLN CB   C -32.507  14.052  -58.099 1.00 . A A . 436 GLN CB   1 1 
        7  7172 1 1 26 GLN CD   C -33.839  14.973  -59.962 1.00 . A A . 436 GLN CD   1 1 
        7  7173 1 1 26 GLN CG   C -32.759  14.035  -59.580 1.00 . A A . 436 GLN CG   1 1 
        7  7174 1 1 26 GLN H    H -33.527  11.840  -57.337 1.00 . A A . 436 GLN H    1 1 
        7  7175 1 1 26 GLN HA   H -31.075  12.595  -58.538 1.00 . A A . 436 GLN HA   1 1 
        7  7176 1 1 26 GLN HB2  H -33.454  14.025  -57.567 1.00 . A A . 436 GLN HB2  1 1 
        7  7177 1 1 26 GLN HB3  H -31.982  14.972  -57.842 1.00 . A A . 436 GLN HB3  1 1 
        7  7178 1 1 26 GLN HE21 H -35.204  13.640  -59.360 1.00 . A A . 436 GLN HE21 1 1 
        7  7179 1 1 26 GLN HE22 H -35.798  15.142  -59.995 1.00 . A A . 436 GLN HE22 1 1 
        7  7180 1 1 26 GLN HG2  H -31.843  14.306  -60.105 1.00 . A A . 436 GLN HG2  1 1 
        7  7181 1 1 26 GLN HG3  H -33.053  13.030  -59.878 1.00 . A A . 436 GLN HG3  1 1 
        7  7182 1 1 26 GLN N    N -32.515  11.727  -57.334 1.00 . A A . 436 GLN N    1 1 
        7  7183 1 1 26 GLN NE2  N -35.043  14.554  -59.760 1.00 . A A . 436 GLN NE2  1 1 
        7  7184 1 1 26 GLN O    O -29.549  13.452  -56.746 1.00 . A A . 436 GLN O    1 1 
        7  7185 1 1 26 GLN OE1  O -33.597  16.073  -60.427 1.00 . A A . 436 GLN OE1  1 1 
        7  7186 1 1 27 VAL C    C -29.416  12.750  -53.821 1.00 . A A . 437 VAL C    1 1 
        7  7187 1 1 27 VAL CA   C -30.464  13.799  -54.186 1.00 . A A . 437 VAL CA   1 1 
        7  7188 1 1 27 VAL CB   C -31.332  14.173  -52.934 1.00 . A A . 437 VAL CB   1 1 
        7  7189 1 1 27 VAL CG1  C -32.204  15.405  -53.248 1.00 . A A . 437 VAL CG1  1 1 
        7  7190 1 1 27 VAL CG2  C -32.214  13.038  -52.465 1.00 . A A . 437 VAL CG2  1 1 
        7  7191 1 1 27 VAL H    H -32.273  13.201  -55.185 1.00 . A A . 437 VAL H    1 1 
        7  7192 1 1 27 VAL HA   H -29.919  14.695  -54.483 1.00 . A A . 437 VAL HA   1 1 
        7  7193 1 1 27 VAL HB   H -30.669  14.406  -52.125 1.00 . A A . 437 VAL HB   1 1 
        7  7194 1 1 27 VAL HG11 H -31.572  16.227  -53.583 1.00 . A A . 437 VAL HG11 1 1 
        7  7195 1 1 27 VAL HG12 H -32.930  15.164  -54.030 1.00 . A A . 437 VAL HG12 1 1 
        7  7196 1 1 27 VAL HG13 H -32.740  15.711  -52.349 1.00 . A A . 437 VAL HG13 1 1 
        7  7197 1 1 27 VAL HG21 H -31.604  12.186  -52.170 1.00 . A A . 437 VAL HG21 1 1 
        7  7198 1 1 27 VAL HG22 H -32.804  13.363  -51.607 1.00 . A A . 437 VAL HG22 1 1 
        7  7199 1 1 27 VAL HG23 H -32.883  12.748  -53.260 1.00 . A A . 437 VAL HG23 1 1 
        7  7200 1 1 27 VAL N    N -31.281  13.384  -55.329 1.00 . A A . 437 VAL N    1 1 
        7  7201 1 1 27 VAL O    O -28.290  13.090  -53.469 1.00 . A A . 437 VAL O    1 1 
        7  7202 1 1 28 LEU C    C -27.667  10.387  -54.619 1.00 . A A . 438 LEU C    1 1 
        7  7203 1 1 28 LEU CA   C -28.824  10.404  -53.625 1.00 . A A . 438 LEU CA   1 1 
        7  7204 1 1 28 LEU CB   C -29.531   9.044  -53.637 1.00 . A A . 438 LEU CB   1 1 
        7  7205 1 1 28 LEU CD1  C -31.247   7.479  -52.710 1.00 . A A . 438 LEU CD1  1 1 
        7  7206 1 1 28 LEU CD2  C -29.700   8.652  -51.130 1.00 . A A . 438 LEU CD2  1 1 
        7  7207 1 1 28 LEU CG   C -30.471   8.767  -52.450 1.00 . A A . 438 LEU CG   1 1 
        7  7208 1 1 28 LEU H    H -30.715  11.245  -54.203 1.00 . A A . 438 LEU H    1 1 
        7  7209 1 1 28 LEU HA   H -28.407  10.576  -52.635 1.00 . A A . 438 LEU HA   1 1 
        7  7210 1 1 28 LEU HB2  H -30.107   8.966  -54.559 1.00 . A A . 438 LEU HB2  1 1 
        7  7211 1 1 28 LEU HB3  H -28.768   8.265  -53.652 1.00 . A A . 438 LEU HB3  1 1 
        7  7212 1 1 28 LEU HD11 H -31.833   7.588  -53.623 1.00 . A A . 438 LEU HD11 1 1 
        7  7213 1 1 28 LEU HD12 H -31.924   7.288  -51.876 1.00 . A A . 438 LEU HD12 1 1 
        7  7214 1 1 28 LEU HD13 H -30.557   6.642  -52.816 1.00 . A A . 438 LEU HD13 1 1 
        7  7215 1 1 28 LEU HD21 H -29.244   9.611  -50.886 1.00 . A A . 438 LEU HD21 1 1 
        7  7216 1 1 28 LEU HD22 H -28.925   7.891  -51.217 1.00 . A A . 438 LEU HD22 1 1 
        7  7217 1 1 28 LEU HD23 H -30.388   8.379  -50.330 1.00 . A A . 438 LEU HD23 1 1 
        7  7218 1 1 28 LEU HG   H -31.178   9.586  -52.361 1.00 . A A . 438 LEU HG   1 1 
        7  7219 1 1 28 LEU N    N -29.770  11.479  -53.924 1.00 . A A . 438 LEU N    1 1 
        7  7220 1 1 28 LEU O    O -26.514  10.256  -54.220 1.00 . A A . 438 LEU O    1 1 
        7  7221 1 1 29 HIS C    C -26.050  11.774  -56.873 1.00 . A A . 439 HIS C    1 1 
        7  7222 1 1 29 HIS CA   C -26.928  10.526  -56.939 1.00 . A A . 439 HIS CA   1 1 
        7  7223 1 1 29 HIS CB   C -27.559  10.442  -58.328 1.00 . A A . 439 HIS CB   1 1 
        7  7224 1 1 29 HIS CD2  C -28.142   7.907  -58.372 1.00 . A A . 439 HIS CD2  1 1 
        7  7225 1 1 29 HIS CE1  C -27.296   7.389  -60.273 1.00 . A A . 439 HIS CE1  1 1 
        7  7226 1 1 29 HIS CG   C -27.607   9.052  -58.883 1.00 . A A . 439 HIS CG   1 1 
        7  7227 1 1 29 HIS H    H -28.938  10.639  -56.189 1.00 . A A . 439 HIS H    1 1 
        7  7228 1 1 29 HIS HA   H -26.289   9.655  -56.794 1.00 . A A . 439 HIS HA   1 1 
        7  7229 1 1 29 HIS HB2  H -28.569  10.847  -58.284 1.00 . A A . 439 HIS HB2  1 1 
        7  7230 1 1 29 HIS HB3  H -26.974  11.060  -59.009 1.00 . A A . 439 HIS HB3  1 1 
        7  7231 1 1 29 HIS HD1  H -26.594   9.298  -60.732 1.00 . A A . 439 HIS HD1  1 1 
        7  7232 1 1 29 HIS HD2  H -28.640   7.827  -57.416 1.00 . A A . 439 HIS HD2  1 1 
        7  7233 1 1 29 HIS HE1  H -26.979   6.832  -61.145 1.00 . A A . 439 HIS HE1  1 1 
        7  7234 1 1 29 HIS N    N -27.968  10.531  -55.904 1.00 . A A . 439 HIS N    1 1 
        7  7235 1 1 29 HIS ND1  N -27.076   8.687  -60.094 1.00 . A A . 439 HIS ND1  1 1 
        7  7236 1 1 29 HIS NE2  N -27.952   6.862  -59.260 1.00 . A A . 439 HIS NE2  1 1 
        7  7237 1 1 29 HIS O    O -24.879  11.736  -57.252 1.00 . A A . 439 HIS O    1 1 
        7  7238 1 1 30 ALA C    C -24.902  14.027  -55.077 1.00 . A A . 440 ALA C    1 1 
        7  7239 1 1 30 ALA CA   C -25.860  14.118  -56.269 1.00 . A A . 440 ALA CA   1 1 
        7  7240 1 1 30 ALA CB   C -26.824  15.297  -56.087 1.00 . A A . 440 ALA CB   1 1 
        7  7241 1 1 30 ALA H    H -27.592  12.874  -56.137 1.00 . A A . 440 ALA H    1 1 
        7  7242 1 1 30 ALA HA   H -25.273  14.276  -57.175 1.00 . A A . 440 ALA HA   1 1 
        7  7243 1 1 30 ALA HB1  H -27.411  15.155  -55.177 1.00 . A A . 440 ALA HB1  1 1 
        7  7244 1 1 30 ALA HB2  H -26.254  16.223  -56.007 1.00 . A A . 440 ALA HB2  1 1 
        7  7245 1 1 30 ALA HB3  H -27.496  15.358  -56.945 1.00 . A A . 440 ALA HB3  1 1 
        7  7246 1 1 30 ALA N    N -26.615  12.877  -56.405 1.00 . A A . 440 ALA N    1 1 
        7  7247 1 1 30 ALA O    O -23.863  14.681  -55.054 1.00 . A A . 440 ALA O    1 1 
        7  7248 1 1 31 GLY C    C -23.340  12.057  -53.015 1.00 . A A . 441 GLY C    1 1 
        7  7249 1 1 31 GLY CA   C -24.452  13.079  -52.896 1.00 . A A . 441 GLY CA   1 1 
        7  7250 1 1 31 GLY H    H -26.135  12.701  -54.152 1.00 . A A . 441 GLY H    1 1 
        7  7251 1 1 31 GLY HA2  H -24.007  14.045  -52.659 1.00 . A A . 441 GLY HA2  1 1 
        7  7252 1 1 31 GLY HA3  H -25.098  12.789  -52.068 1.00 . A A . 441 GLY HA3  1 1 
        7  7253 1 1 31 GLY N    N -25.269  13.221  -54.090 1.00 . A A . 441 GLY N    1 1 
        7  7254 1 1 31 GLY O    O -22.255  12.266  -52.474 1.00 . A A . 441 GLY O    1 1 
        7  7255 1 1 32 ALA C    C -23.023   9.019  -55.014 1.00 . A A . 442 ALA C    1 1 
        7  7256 1 1 32 ALA CA   C -22.619   9.893  -53.842 1.00 . A A . 442 ALA CA   1 1 
        7  7257 1 1 32 ALA CB   C -22.581   9.042  -52.566 1.00 . A A . 442 ALA CB   1 1 
        7  7258 1 1 32 ALA H    H -24.482  10.800  -54.153 1.00 . A A . 442 ALA H    1 1 
        7  7259 1 1 32 ALA HA   H -21.632  10.319  -54.027 1.00 . A A . 442 ALA HA   1 1 
        7  7260 1 1 32 ALA HB1  H -23.564   8.601  -52.397 1.00 . A A . 442 ALA HB1  1 1 
        7  7261 1 1 32 ALA HB2  H -21.843   8.247  -52.676 1.00 . A A . 442 ALA HB2  1 1 
        7  7262 1 1 32 ALA HB3  H -22.312   9.671  -51.716 1.00 . A A . 442 ALA HB3  1 1 
        7  7263 1 1 32 ALA N    N -23.590  10.949  -53.704 1.00 . A A . 442 ALA N    1 1 
        7  7264 1 1 32 ALA O    O -24.088   9.165  -55.599 1.00 . A A . 442 ALA O    1 1 
        7  7265 1 1 33 ARG C    C -22.511   5.743  -55.672 1.00 . A A . 443 ARG C    1 1 
        7  7266 1 1 33 ARG CA   C -22.386   7.084  -56.346 1.00 . A A . 443 ARG CA   1 1 
        7  7267 1 1 33 ARG CB   C -21.228   7.047  -57.347 1.00 . A A . 443 ARG CB   1 1 
        7  7268 1 1 33 ARG CD   C -22.502   8.348  -59.052 1.00 . A A . 443 ARG CD   1 1 
        7  7269 1 1 33 ARG CG   C -21.185   8.229  -58.299 1.00 . A A . 443 ARG CG   1 1 
        7  7270 1 1 33 ARG CZ   C -22.010   8.738  -61.459 1.00 . A A . 443 ARG CZ   1 1 
        7  7271 1 1 33 ARG H    H -21.305   8.046  -54.787 1.00 . A A . 443 ARG H    1 1 
        7  7272 1 1 33 ARG HA   H -23.323   7.295  -56.857 1.00 . A A . 443 ARG HA   1 1 
        7  7273 1 1 33 ARG HB2  H -20.288   6.996  -56.797 1.00 . A A . 443 ARG HB2  1 1 
        7  7274 1 1 33 ARG HB3  H -21.323   6.142  -57.939 1.00 . A A . 443 ARG HB3  1 1 
        7  7275 1 1 33 ARG HD2  H -22.840   7.350  -59.335 1.00 . A A . 443 ARG HD2  1 1 
        7  7276 1 1 33 ARG HD3  H -23.246   8.791  -58.380 1.00 . A A . 443 ARG HD3  1 1 
        7  7277 1 1 33 ARG HE   H -22.601  10.155  -60.155 1.00 . A A . 443 ARG HE   1 1 
        7  7278 1 1 33 ARG HG2  H -21.003   9.147  -57.740 1.00 . A A . 443 ARG HG2  1 1 
        7  7279 1 1 33 ARG HG3  H -20.374   8.078  -59.012 1.00 . A A . 443 ARG HG3  1 1 
        7  7280 1 1 33 ARG HH11 H -21.699   6.801  -60.942 1.00 . A A . 443 ARG HH11 1 1 
        7  7281 1 1 33 ARG HH12 H -21.428   7.197  -62.616 1.00 . A A . 443 ARG HH12 1 1 
        7  7282 1 1 33 ARG HH21 H -22.200  10.547  -62.303 1.00 . A A . 443 ARG HH21 1 1 
        7  7283 1 1 33 ARG HH22 H -21.678   9.266  -63.362 1.00 . A A . 443 ARG HH22 1 1 
        7  7284 1 1 33 ARG N    N -22.151   8.083  -55.313 1.00 . A A . 443 ARG N    1 1 
        7  7285 1 1 33 ARG NE   N -22.379   9.179  -60.258 1.00 . A A . 443 ARG NE   1 1 
        7  7286 1 1 33 ARG NH1  N -21.692   7.490  -61.697 1.00 . A A . 443 ARG NH1  1 1 
        7  7287 1 1 33 ARG NH2  N -21.962   9.583  -62.451 1.00 . A A . 443 ARG NH2  1 1 
        7  7288 1 1 33 ARG O    O -21.953   5.528  -54.605 1.00 . A A . 443 ARG O    1 1 
        7  7289 1 1 34 GLN C    C -22.903   2.534  -56.832 1.00 . A A . 444 GLN C    1 1 
        7  7290 1 1 34 GLN CA   C -23.442   3.495  -55.793 1.00 . A A . 444 GLN CA   1 1 
        7  7291 1 1 34 GLN CB   C -24.925   3.242  -55.508 1.00 . A A . 444 GLN CB   1 1 
        7  7292 1 1 34 GLN CD   C -25.831   5.529  -54.836 1.00 . A A . 444 GLN CD   1 1 
        7  7293 1 1 34 GLN CG   C -25.466   4.118  -54.381 1.00 . A A . 444 GLN CG   1 1 
        7  7294 1 1 34 GLN H    H -23.685   5.087  -57.185 1.00 . A A . 444 GLN H    1 1 
        7  7295 1 1 34 GLN HA   H -22.878   3.367  -54.874 1.00 . A A . 444 GLN HA   1 1 
        7  7296 1 1 34 GLN HB2  H -25.502   3.418  -56.415 1.00 . A A . 444 GLN HB2  1 1 
        7  7297 1 1 34 GLN HB3  H -25.048   2.199  -55.217 1.00 . A A . 444 GLN HB3  1 1 
        7  7298 1 1 34 GLN HE21 H -24.767   6.329  -53.330 1.00 . A A . 444 GLN HE21 1 1 
        7  7299 1 1 34 GLN HE22 H -25.549   7.469  -54.406 1.00 . A A . 444 GLN HE22 1 1 
        7  7300 1 1 34 GLN HG2  H -26.352   3.644  -53.965 1.00 . A A . 444 GLN HG2  1 1 
        7  7301 1 1 34 GLN HG3  H -24.702   4.178  -53.605 1.00 . A A . 444 GLN HG3  1 1 
        7  7302 1 1 34 GLN N    N -23.242   4.845  -56.308 1.00 . A A . 444 GLN N    1 1 
        7  7303 1 1 34 GLN NE2  N -25.343   6.517  -54.130 1.00 . A A . 444 GLN NE2  1 1 
        7  7304 1 1 34 GLN O    O -23.318   1.389  -56.931 1.00 . A A . 444 GLN O    1 1 
        7  7305 1 1 34 GLN OE1  O -26.532   5.715  -55.814 1.00 . A A . 444 GLN OE1  1 1 
        7  7306 1 1 35 ASP C    C -20.592   1.103  -58.182 1.00 . A A . 445 ASP C    1 1 
        7  7307 1 1 35 ASP CA   C -21.345   2.323  -58.716 1.00 . A A . 445 ASP CA   1 1 
        7  7308 1 1 35 ASP CB   C -20.342   3.232  -59.452 1.00 . A A . 445 ASP CB   1 1 
        7  7309 1 1 35 ASP CG   C -20.973   4.526  -59.988 1.00 . A A . 445 ASP CG   1 1 
        7  7310 1 1 35 ASP H    H -21.668   3.999  -57.458 1.00 . A A . 445 ASP H    1 1 
        7  7311 1 1 35 ASP HA   H -22.116   1.995  -59.412 1.00 . A A . 445 ASP HA   1 1 
        7  7312 1 1 35 ASP HB2  H -19.548   3.503  -58.756 1.00 . A A . 445 ASP HB2  1 1 
        7  7313 1 1 35 ASP HB3  H -19.903   2.677  -60.280 1.00 . A A . 445 ASP HB3  1 1 
        7  7314 1 1 35 ASP N    N -21.966   3.054  -57.612 1.00 . A A . 445 ASP N    1 1 
        7  7315 1 1 35 ASP O    O -20.436   0.106  -58.874 1.00 . A A . 445 ASP O    1 1 
        7  7316 1 1 35 ASP OD1  O -22.216   4.665  -60.038 1.00 . A A . 445 ASP OD1  1 1 
        7  7317 1 1 35 ASP OD2  O -20.197   5.432  -60.351 1.00 . A A . 445 ASP OD2  1 1 
        7  7318 1 1 36 ASP C    C -19.652   0.198  -54.792 1.00 . A A . 446 ASP C    1 1 
        7  7319 1 1 36 ASP CA   C -19.338   0.163  -56.286 1.00 . A A . 446 ASP CA   1 1 
        7  7320 1 1 36 ASP CB   C -17.843   0.397  -56.512 1.00 . A A . 446 ASP CB   1 1 
        7  7321 1 1 36 ASP CG   C -16.998  -0.820  -56.153 1.00 . A A . 446 ASP CG   1 1 
        7  7322 1 1 36 ASP H    H -20.305   2.061  -56.425 1.00 . A A . 446 ASP H    1 1 
        7  7323 1 1 36 ASP HA   H -19.615  -0.809  -56.696 1.00 . A A . 446 ASP HA   1 1 
        7  7324 1 1 36 ASP HB2  H -17.682   0.635  -57.559 1.00 . A A . 446 ASP HB2  1 1 
        7  7325 1 1 36 ASP HB3  H -17.526   1.241  -55.906 1.00 . A A . 446 ASP HB3  1 1 
        7  7326 1 1 36 ASP N    N -20.124   1.217  -56.944 1.00 . A A . 446 ASP N    1 1 
        7  7327 1 1 36 ASP O    O -18.773   0.325  -53.946 1.00 . A A . 446 ASP O    1 1 
        7  7328 1 1 36 ASP OD1  O -15.753  -0.677  -56.095 1.00 . A A . 446 ASP OD1  1 1 
        7  7329 1 1 36 ASP OD2  O -17.566  -1.912  -55.944 1.00 . A A . 446 ASP OD2  1 1 
        7  7330 1 1 37 ALA C    C -22.056  -1.112  -52.693 1.00 . A A . 447 ALA C    1 1 
        7  7331 1 1 37 ALA CA   C -21.393   0.201  -53.092 1.00 . A A . 447 ALA CA   1 1 
        7  7332 1 1 37 ALA CB   C -22.367   1.377  -52.928 1.00 . A A . 447 ALA CB   1 1 
        7  7333 1 1 37 ALA H    H -21.620   0.002  -55.207 1.00 . A A . 447 ALA H    1 1 
        7  7334 1 1 37 ALA HA   H -20.537   0.364  -52.437 1.00 . A A . 447 ALA HA   1 1 
        7  7335 1 1 37 ALA HB1  H -22.689   1.438  -51.888 1.00 . A A . 447 ALA HB1  1 1 
        7  7336 1 1 37 ALA HB2  H -21.865   2.304  -53.203 1.00 . A A . 447 ALA HB2  1 1 
        7  7337 1 1 37 ALA HB3  H -23.237   1.223  -53.568 1.00 . A A . 447 ALA HB3  1 1 
        7  7338 1 1 37 ALA N    N -20.934   0.121  -54.476 1.00 . A A . 447 ALA N    1 1 
        7  7339 1 1 37 ALA O    O -23.148  -1.118  -52.116 1.00 . A A . 447 ALA O    1 1 
        7  7340 1 1 38 GLU C    C -22.048  -3.699  -51.133 1.00 . A A . 448 GLU C    1 1 
        7  7341 1 1 38 GLU CA   C -21.991  -3.522  -52.666 1.00 . A A . 448 GLU CA   1 1 
        7  7342 1 1 38 GLU CB   C -21.241  -4.694  -53.331 1.00 . A A . 448 GLU CB   1 1 
        7  7343 1 1 38 GLU CD   C -19.290  -6.329  -53.289 1.00 . A A . 448 GLU CD   1 1 
        7  7344 1 1 38 GLU CG   C -19.839  -4.985  -52.790 1.00 . A A . 448 GLU CG   1 1 
        7  7345 1 1 38 GLU H    H -20.516  -2.183  -53.491 1.00 . A A . 448 GLU H    1 1 
        7  7346 1 1 38 GLU HA   H -23.009  -3.526  -53.047 1.00 . A A . 448 GLU HA   1 1 
        7  7347 1 1 38 GLU HB2  H -21.848  -5.587  -53.194 1.00 . A A . 448 GLU HB2  1 1 
        7  7348 1 1 38 GLU HB3  H -21.167  -4.497  -54.401 1.00 . A A . 448 GLU HB3  1 1 
        7  7349 1 1 38 GLU HG2  H -19.167  -4.180  -53.090 1.00 . A A . 448 GLU HG2  1 1 
        7  7350 1 1 38 GLU HG3  H -19.881  -5.020  -51.702 1.00 . A A . 448 GLU HG3  1 1 
        7  7351 1 1 38 GLU N    N -21.413  -2.224  -53.013 1.00 . A A . 448 GLU N    1 1 
        7  7352 1 1 38 GLU O    O -21.185  -3.205  -50.397 1.00 . A A . 448 GLU O    1 1 
        7  7353 1 1 38 GLU OE1  O -18.213  -6.754  -52.808 1.00 . A A . 448 GLU OE1  1 1 
        7  7354 1 1 38 GLU OE2  O -19.943  -6.969  -54.150 1.00 . A A . 448 GLU OE2  1 1 
        7  7355 1 1 39 PRO C    C -22.276  -5.758  -48.713 1.00 . A A . 449 PRO C    1 1 
        7  7356 1 1 39 PRO CA   C -23.164  -4.607  -49.180 1.00 . A A . 449 PRO CA   1 1 
        7  7357 1 1 39 PRO CB   C -24.639  -4.959  -48.988 1.00 . A A . 449 PRO CB   1 1 
        7  7358 1 1 39 PRO CD   C -24.224  -5.019  -51.326 1.00 . A A . 449 PRO CD   1 1 
        7  7359 1 1 39 PRO CG   C -24.974  -5.723  -50.216 1.00 . A A . 449 PRO CG   1 1 
        7  7360 1 1 39 PRO HA   H -22.919  -3.692  -48.643 1.00 . A A . 449 PRO HA   1 1 
        7  7361 1 1 39 PRO HB2  H -24.784  -5.572  -48.099 1.00 . A A . 449 PRO HB2  1 1 
        7  7362 1 1 39 PRO HB3  H -25.237  -4.049  -48.933 1.00 . A A . 449 PRO HB3  1 1 
        7  7363 1 1 39 PRO HD2  H -23.878  -5.736  -52.071 1.00 . A A . 449 PRO HD2  1 1 
        7  7364 1 1 39 PRO HD3  H -24.847  -4.250  -51.784 1.00 . A A . 449 PRO HD3  1 1 
        7  7365 1 1 39 PRO HG2  H -24.624  -6.752  -50.123 1.00 . A A . 449 PRO HG2  1 1 
        7  7366 1 1 39 PRO HG3  H -26.048  -5.698  -50.402 1.00 . A A . 449 PRO HG3  1 1 
        7  7367 1 1 39 PRO N    N -23.081  -4.398  -50.629 1.00 . A A . 449 PRO N    1 1 
        7  7368 1 1 39 PRO O    O -21.688  -6.470  -49.521 1.00 . A A . 449 PRO O    1 1 
        7  7369 1 1 40 GLY C    C -22.236  -8.373  -47.063 1.00 . A A . 450 GLY C    1 1 
        7  7370 1 1 40 GLY CA   C -21.462  -7.083  -46.850 1.00 . A A . 450 GLY CA   1 1 
        7  7371 1 1 40 GLY H    H -22.682  -5.338  -46.771 1.00 . A A . 450 GLY H    1 1 
        7  7372 1 1 40 GLY HA2  H -20.496  -7.158  -47.352 1.00 . A A . 450 GLY HA2  1 1 
        7  7373 1 1 40 GLY HA3  H -21.302  -6.930  -45.783 1.00 . A A . 450 GLY HA3  1 1 
        7  7374 1 1 40 GLY N    N -22.206  -5.958  -47.401 1.00 . A A . 450 GLY N    1 1 
        7  7375 1 1 40 GLY O    O -22.951  -8.843  -46.173 1.00 . A A . 450 GLY O    1 1 
        7  7376 1 1 41 VAL C    C -22.514 -11.307  -47.709 1.00 . A A . 451 VAL C    1 1 
        7  7377 1 1 41 VAL CA   C -22.824 -10.137  -48.654 1.00 . A A . 451 VAL CA   1 1 
        7  7378 1 1 41 VAL CB   C -22.502 -10.486  -50.156 1.00 . A A . 451 VAL CB   1 1 
        7  7379 1 1 41 VAL CG1  C -21.024 -10.865  -50.350 1.00 . A A . 451 VAL CG1  1 1 
        7  7380 1 1 41 VAL CG2  C -23.419 -11.604  -50.681 1.00 . A A . 451 VAL CG2  1 1 
        7  7381 1 1 41 VAL H    H -21.506  -8.483  -48.946 1.00 . A A . 451 VAL H    1 1 
        7  7382 1 1 41 VAL HA   H -23.890  -9.930  -48.583 1.00 . A A . 451 VAL HA   1 1 
        7  7383 1 1 41 VAL HB   H -22.696  -9.593  -50.749 1.00 . A A . 451 VAL HB   1 1 
        7  7384 1 1 41 VAL HG11 H -20.792 -11.773  -49.795 1.00 . A A . 451 VAL HG11 1 1 
        7  7385 1 1 41 VAL HG12 H -20.827 -11.028  -51.411 1.00 . A A . 451 VAL HG12 1 1 
        7  7386 1 1 41 VAL HG13 H -20.385 -10.053  -50.000 1.00 . A A . 451 VAL HG13 1 1 
        7  7387 1 1 41 VAL HG21 H -24.461 -11.327  -50.529 1.00 . A A . 451 VAL HG21 1 1 
        7  7388 1 1 41 VAL HG22 H -23.243 -11.741  -51.749 1.00 . A A . 451 VAL HG22 1 1 
        7  7389 1 1 41 VAL HG23 H -23.207 -12.538  -50.162 1.00 . A A . 451 VAL HG23 1 1 
        7  7390 1 1 41 VAL N    N -22.111  -8.928  -48.259 1.00 . A A . 451 VAL N    1 1 
        7  7391 1 1 41 VAL O    O -21.393 -11.479  -47.228 1.00 . A A . 451 VAL O    1 1 
        7  7392 1 1 42 SER C    C -24.069 -14.435  -47.287 1.00 . A A . 452 SER C    1 1 
        7  7393 1 1 42 SER CA   C -23.434 -13.259  -46.560 1.00 . A A . 452 SER CA   1 1 
        7  7394 1 1 42 SER CB   C -24.168 -12.980  -45.248 1.00 . A A . 452 SER CB   1 1 
        7  7395 1 1 42 SER H    H -24.430 -11.924  -47.873 1.00 . A A . 452 SER H    1 1 
        7  7396 1 1 42 SER HA   H -22.387 -13.482  -46.351 1.00 . A A . 452 SER HA   1 1 
        7  7397 1 1 42 SER HB2  H -25.205 -12.723  -45.467 1.00 . A A . 452 SER HB2  1 1 
        7  7398 1 1 42 SER HB3  H -24.145 -13.873  -44.625 1.00 . A A . 452 SER HB3  1 1 
        7  7399 1 1 42 SER HG   H -23.349 -11.203  -45.180 1.00 . A A . 452 SER HG   1 1 
        7  7400 1 1 42 SER N    N -23.536 -12.105  -47.443 1.00 . A A . 452 SER N    1 1 
        7  7401 1 1 42 SER O    O -24.805 -14.240  -48.250 1.00 . A A . 452 SER O    1 1 
        7  7402 1 1 42 SER OG   O -23.557 -11.908  -44.552 1.00 . A A . 452 SER OG   1 1 
        7  7403 1 1 43 GLY C    C -24.374 -18.013  -46.550 1.00 . A A . 453 GLY C    1 1 
        7  7404 1 1 43 GLY CA   C -24.334 -16.829  -47.490 1.00 . A A . 453 GLY CA   1 1 
        7  7405 1 1 43 GLY H    H -23.203 -15.774  -46.026 1.00 . A A . 453 GLY H    1 1 
        7  7406 1 1 43 GLY HA2  H -25.349 -16.616  -47.827 1.00 . A A . 453 GLY HA2  1 1 
        7  7407 1 1 43 GLY HA3  H -23.720 -17.075  -48.356 1.00 . A A . 453 GLY HA3  1 1 
        7  7408 1 1 43 GLY N    N -23.791 -15.650  -46.837 1.00 . A A . 453 GLY N    1 1 
        7  7409 1 1 43 GLY O    O -24.342 -17.839  -45.334 1.00 . A A . 453 GLY O    1 1 
        7  7410 1 1 44 ALA C    C -23.257 -20.532  -45.419 1.00 . A A . 454 ALA C    1 1 
        7  7411 1 1 44 ALA CA   C -24.513 -20.430  -46.293 1.00 . A A . 454 ALA CA   1 1 
        7  7412 1 1 44 ALA CB   C -24.645 -21.667  -47.198 1.00 . A A . 454 ALA CB   1 1 
        7  7413 1 1 44 ALA H    H -24.470 -19.306  -48.106 1.00 . A A . 454 ALA H    1 1 
        7  7414 1 1 44 ALA HA   H -25.386 -20.369  -45.642 1.00 . A A . 454 ALA HA   1 1 
        7  7415 1 1 44 ALA HB1  H -25.546 -21.582  -47.806 1.00 . A A . 454 ALA HB1  1 1 
        7  7416 1 1 44 ALA HB2  H -23.770 -21.740  -47.849 1.00 . A A . 454 ALA HB2  1 1 
        7  7417 1 1 44 ALA HB3  H -24.710 -22.566  -46.583 1.00 . A A . 454 ALA HB3  1 1 
        7  7418 1 1 44 ALA N    N -24.455 -19.217  -47.104 1.00 . A A . 454 ALA N    1 1 
        7  7419 1 1 44 ALA O    O -22.138 -20.488  -45.921 1.00 . A A . 454 ALA O    1 1 
        7  7420 1 1 45 SER C    C -21.401 -21.897  -43.396 1.00 . A A . 455 SER C    1 1 
        7  7421 1 1 45 SER CA   C -22.369 -20.744  -43.146 1.00 . A A . 455 SER CA   1 1 
        7  7422 1 1 45 SER CB   C -22.976 -20.896  -41.755 1.00 . A A . 455 SER CB   1 1 
        7  7423 1 1 45 SER H    H -24.405 -20.727  -43.758 1.00 . A A . 455 SER H    1 1 
        7  7424 1 1 45 SER HA   H -21.810 -19.809  -43.186 1.00 . A A . 455 SER HA   1 1 
        7  7425 1 1 45 SER HB2  H -22.887 -21.935  -41.436 1.00 . A A . 455 SER HB2  1 1 
        7  7426 1 1 45 SER HB3  H -22.444 -20.255  -41.051 1.00 . A A . 455 SER HB3  1 1 
        7  7427 1 1 45 SER HG   H -24.418 -19.578  -41.704 1.00 . A A . 455 SER HG   1 1 
        7  7428 1 1 45 SER N    N -23.461 -20.679  -44.116 1.00 . A A . 455 SER N    1 1 
        7  7429 1 1 45 SER O    O -20.227 -21.823  -43.049 1.00 . A A . 455 SER O    1 1 
        7  7430 1 1 45 SER OG   O -24.350 -20.536  -41.796 1.00 . A A . 455 SER OG   1 1 
        7  7431 1 1 46 ALA C    C -21.697 -24.861  -45.503 1.00 . A A . 456 ALA C    1 1 
        7  7432 1 1 46 ALA CA   C -21.086 -24.124  -44.321 1.00 . A A . 456 ALA CA   1 1 
        7  7433 1 1 46 ALA CB   C -21.014 -25.069  -43.107 1.00 . A A . 456 ALA CB   1 1 
        7  7434 1 1 46 ALA H    H -22.876 -22.979  -44.256 1.00 . A A . 456 ALA H    1 1 
        7  7435 1 1 46 ALA HA   H -20.079 -23.794  -44.582 1.00 . A A . 456 ALA HA   1 1 
        7  7436 1 1 46 ALA HB1  H -20.544 -24.551  -42.268 1.00 . A A . 456 ALA HB1  1 1 
        7  7437 1 1 46 ALA HB2  H -22.025 -25.377  -42.823 1.00 . A A . 456 ALA HB2  1 1 
        7  7438 1 1 46 ALA HB3  H -20.431 -25.951  -43.364 1.00 . A A . 456 ALA HB3  1 1 
        7  7439 1 1 46 ALA N    N -21.902 -22.964  -43.999 1.00 . A A . 456 ALA N    1 1 
        7  7440 1 1 46 ALA O    O -22.762 -25.443  -45.371 1.00 . A A . 456 ALA O    1 1 
        7  7441 1 1 47 HIS C    C -20.620 -26.918  -47.861 1.00 . A A . 457 HIS C    1 1 
        7  7442 1 1 47 HIS CA   C -21.472 -25.650  -47.789 1.00 . A A . 457 HIS CA   1 1 
        7  7443 1 1 47 HIS CB   C -21.372 -24.852  -49.092 1.00 . A A . 457 HIS CB   1 1 
        7  7444 1 1 47 HIS CD2  C -22.525 -26.789  -50.393 1.00 . A A . 457 HIS CD2  1 1 
        7  7445 1 1 47 HIS CE1  C -22.126 -26.156  -52.398 1.00 . A A . 457 HIS CE1  1 1 
        7  7446 1 1 47 HIS CG   C -21.826 -25.621  -50.297 1.00 . A A . 457 HIS CG   1 1 
        7  7447 1 1 47 HIS H    H -20.180 -24.303  -46.728 1.00 . A A . 457 HIS H    1 1 
        7  7448 1 1 47 HIS HA   H -22.512 -25.941  -47.640 1.00 . A A . 457 HIS HA   1 1 
        7  7449 1 1 47 HIS HB2  H -21.989 -23.958  -48.999 1.00 . A A . 457 HIS HB2  1 1 
        7  7450 1 1 47 HIS HB3  H -20.340 -24.543  -49.242 1.00 . A A . 457 HIS HB3  1 1 
        7  7451 1 1 47 HIS HD1  H -21.102 -24.408  -51.890 1.00 . A A . 457 HIS HD1  1 1 
        7  7452 1 1 47 HIS HD2  H -22.885 -27.366  -49.553 1.00 . A A . 457 HIS HD2  1 1 
        7  7453 1 1 47 HIS HE1  H -22.094 -26.112  -53.479 1.00 . A A . 457 HIS HE1  1 1 
        7  7454 1 1 47 HIS N    N -21.022 -24.853  -46.644 1.00 . A A . 457 HIS N    1 1 
        7  7455 1 1 47 HIS ND1  N -21.591 -25.241  -51.593 1.00 . A A . 457 HIS ND1  1 1 
        7  7456 1 1 47 HIS NE2  N -22.702 -27.127  -51.718 1.00 . A A . 457 HIS NE2  1 1 
        7  7457 1 1 47 HIS O    O -21.103 -28.018  -47.610 1.00 . A A . 457 HIS O    1 1 
        7  7458 1 1 48 TRP C    C -18.290 -28.569  -46.879 1.00 . A A . 458 TRP C    1 1 
        7  7459 1 1 48 TRP CA   C -18.417 -27.898  -48.245 1.00 . A A . 458 TRP CA   1 1 
        7  7460 1 1 48 TRP CB   C -17.053 -27.396  -48.706 1.00 . A A . 458 TRP CB   1 1 
        7  7461 1 1 48 TRP CD1  C -17.482 -26.569  -51.079 1.00 . A A . 458 TRP CD1  1 1 
        7  7462 1 1 48 TRP CD2  C -17.097 -24.931  -49.623 1.00 . A A . 458 TRP CD2  1 1 
        7  7463 1 1 48 TRP CE2  C -17.341 -24.359  -50.907 1.00 . A A . 458 TRP CE2  1 1 
        7  7464 1 1 48 TRP CE3  C -16.835 -24.074  -48.535 1.00 . A A . 458 TRP CE3  1 1 
        7  7465 1 1 48 TRP CG   C -17.198 -26.363  -49.773 1.00 . A A . 458 TRP CG   1 1 
        7  7466 1 1 48 TRP CH2  C -17.075 -22.135  -50.051 1.00 . A A . 458 TRP CH2  1 1 
        7  7467 1 1 48 TRP CZ2  C -17.332 -22.967  -51.128 1.00 . A A . 458 TRP CZ2  1 1 
        7  7468 1 1 48 TRP CZ3  C -16.826 -22.671  -48.752 1.00 . A A . 458 TRP CZ3  1 1 
        7  7469 1 1 48 TRP H    H -18.979 -25.845  -48.389 1.00 . A A . 458 TRP H    1 1 
        7  7470 1 1 48 TRP HA   H -18.796 -28.616  -48.973 1.00 . A A . 458 TRP HA   1 1 
        7  7471 1 1 48 TRP HB2  H -16.530 -26.952  -47.860 1.00 . A A . 458 TRP HB2  1 1 
        7  7472 1 1 48 TRP HB3  H -16.467 -28.234  -49.084 1.00 . A A . 458 TRP HB3  1 1 
        7  7473 1 1 48 TRP HD1  H -17.632 -27.545  -51.518 1.00 . A A . 458 TRP HD1  1 1 
        7  7474 1 1 48 TRP HE1  H -17.764 -25.336  -52.755 1.00 . A A . 458 TRP HE1  1 1 
        7  7475 1 1 48 TRP HE3  H -16.639 -24.476  -47.554 1.00 . A A . 458 TRP HE3  1 1 
        7  7476 1 1 48 TRP HH2  H -17.055 -21.063  -50.198 1.00 . A A . 458 TRP HH2  1 1 
        7  7477 1 1 48 TRP HZ2  H -17.514 -22.559  -52.112 1.00 . A A . 458 TRP HZ2  1 1 
        7  7478 1 1 48 TRP HZ3  H -16.618 -22.000  -47.928 1.00 . A A . 458 TRP HZ3  1 1 
        7  7479 1 1 48 TRP N    N -19.341 -26.764  -48.174 1.00 . A A . 458 TRP N    1 1 
        7  7480 1 1 48 TRP NE1  N -17.565 -25.398  -51.767 1.00 . A A . 458 TRP NE1  1 1 
        7  7481 1 1 48 TRP O    O -18.052 -29.773  -46.769 1.00 . A A . 458 TRP O    1 1 
        7  7482 1 1 49 GLY C    C -19.448 -29.331  -44.184 1.00 . A A . 459 GLY C    1 1 
        7  7483 1 1 49 GLY CA   C -18.421 -28.254  -44.470 1.00 . A A . 459 GLY CA   1 1 
        7  7484 1 1 49 GLY H    H -18.675 -26.794  -45.992 1.00 . A A . 459 GLY H    1 1 
        7  7485 1 1 49 GLY HA2  H -17.429 -28.667  -44.286 1.00 . A A . 459 GLY HA2  1 1 
        7  7486 1 1 49 GLY HA3  H -18.581 -27.420  -43.787 1.00 . A A . 459 GLY HA3  1 1 
        7  7487 1 1 49 GLY N    N -18.478 -27.768  -45.838 1.00 . A A . 459 GLY N    1 1 
        7  7488 1 1 49 GLY O    O -19.220 -30.188  -43.347 1.00 . A A . 459 GLY O    1 1 
        7  7489 1 1 50 GLN C    C -21.099 -31.695  -45.035 1.00 . A A . 460 GLN C    1 1 
        7  7490 1 1 50 GLN CA   C -21.611 -30.315  -44.665 1.00 . A A . 460 GLN CA   1 1 
        7  7491 1 1 50 GLN CB   C -22.844 -30.003  -45.506 1.00 . A A . 460 GLN CB   1 1 
        7  7492 1 1 50 GLN CD   C -24.677 -28.365  -46.012 1.00 . A A . 460 GLN CD   1 1 
        7  7493 1 1 50 GLN CG   C -23.468 -28.671  -45.165 1.00 . A A . 460 GLN CG   1 1 
        7  7494 1 1 50 GLN H    H -20.740 -28.594  -45.579 1.00 . A A . 460 GLN H    1 1 
        7  7495 1 1 50 GLN HA   H -21.891 -30.318  -43.619 1.00 . A A . 460 GLN HA   1 1 
        7  7496 1 1 50 GLN HB2  H -22.560 -29.999  -46.558 1.00 . A A . 460 GLN HB2  1 1 
        7  7497 1 1 50 GLN HB3  H -23.579 -30.789  -45.349 1.00 . A A . 460 GLN HB3  1 1 
        7  7498 1 1 50 GLN HE21 H -24.584 -26.439  -45.462 1.00 . A A . 460 GLN HE21 1 1 
        7  7499 1 1 50 GLN HE22 H -25.891 -26.873  -46.543 1.00 . A A . 460 GLN HE22 1 1 
        7  7500 1 1 50 GLN HG2  H -23.762 -28.673  -44.115 1.00 . A A . 460 GLN HG2  1 1 
        7  7501 1 1 50 GLN HG3  H -22.731 -27.889  -45.320 1.00 . A A . 460 GLN HG3  1 1 
        7  7502 1 1 50 GLN N    N -20.577 -29.308  -44.879 1.00 . A A . 460 GLN N    1 1 
        7  7503 1 1 50 GLN NE2  N -25.085 -27.129  -46.005 1.00 . A A . 460 GLN NE2  1 1 
        7  7504 1 1 50 GLN O    O -21.387 -32.674  -44.370 1.00 . A A . 460 GLN O    1 1 
        7  7505 1 1 50 GLN OE1  O -25.229 -29.231  -46.671 1.00 . A A . 460 GLN OE1  1 1 
        7  7506 1 1 51 ARG C    C -18.736 -33.526  -45.581 1.00 . A A . 461 ARG C    1 1 
        7  7507 1 1 51 ARG CA   C -19.810 -33.065  -46.550 1.00 . A A . 461 ARG CA   1 1 
        7  7508 1 1 51 ARG CB   C -19.275 -32.968  -47.979 1.00 . A A . 461 ARG CB   1 1 
        7  7509 1 1 51 ARG CD   C -21.606 -33.163  -49.019 1.00 . A A . 461 ARG CD   1 1 
        7  7510 1 1 51 ARG CG   C -20.293 -32.372  -48.961 1.00 . A A . 461 ARG CG   1 1 
        7  7511 1 1 51 ARG CZ   C -23.893 -32.787  -49.922 1.00 . A A . 461 ARG CZ   1 1 
        7  7512 1 1 51 ARG H    H -20.079 -30.936  -46.617 1.00 . A A . 461 ARG H    1 1 
        7  7513 1 1 51 ARG HA   H -20.624 -33.786  -46.533 1.00 . A A . 461 ARG HA   1 1 
        7  7514 1 1 51 ARG HB2  H -18.385 -32.339  -47.981 1.00 . A A . 461 ARG HB2  1 1 
        7  7515 1 1 51 ARG HB3  H -18.995 -33.966  -48.318 1.00 . A A . 461 ARG HB3  1 1 
        7  7516 1 1 51 ARG HD2  H -21.407 -34.166  -49.402 1.00 . A A . 461 ARG HD2  1 1 
        7  7517 1 1 51 ARG HD3  H -22.021 -33.245  -48.014 1.00 . A A . 461 ARG HD3  1 1 
        7  7518 1 1 51 ARG HE   H -22.260 -31.754  -50.473 1.00 . A A . 461 ARG HE   1 1 
        7  7519 1 1 51 ARG HG2  H -20.519 -31.357  -48.649 1.00 . A A . 461 ARG HG2  1 1 
        7  7520 1 1 51 ARG HG3  H -19.851 -32.343  -49.954 1.00 . A A . 461 ARG HG3  1 1 
        7  7521 1 1 51 ARG HH11 H -23.842 -34.257  -48.542 1.00 . A A . 461 ARG HH11 1 1 
        7  7522 1 1 51 ARG HH12 H -25.409 -33.917  -49.231 1.00 . A A . 461 ARG HH12 1 1 
        7  7523 1 1 51 ARG HH21 H -24.289 -31.378  -51.300 1.00 . A A . 461 ARG HH21 1 1 
        7  7524 1 1 51 ARG HH22 H -25.655 -32.315  -50.759 1.00 . A A . 461 ARG HH22 1 1 
        7  7525 1 1 51 ARG N    N -20.322 -31.774  -46.101 1.00 . A A . 461 ARG N    1 1 
        7  7526 1 1 51 ARG NE   N -22.596 -32.495  -49.880 1.00 . A A . 461 ARG NE   1 1 
        7  7527 1 1 51 ARG NH1  N -24.424 -33.727  -49.176 1.00 . A A . 461 ARG NH1  1 1 
        7  7528 1 1 51 ARG NH2  N -24.670 -32.110  -50.722 1.00 . A A . 461 ARG NH2  1 1 
        7  7529 1 1 51 ARG O    O -18.617 -34.708  -45.273 1.00 . A A . 461 ARG O    1 1 
        7  7530 1 1 52 ALA C    C -17.531 -33.385  -42.794 1.00 . A A . 462 ALA C    1 1 
        7  7531 1 1 52 ALA CA   C -16.929 -32.859  -44.105 1.00 . A A . 462 ALA CA   1 1 
        7  7532 1 1 52 ALA CB   C -16.102 -31.606  -43.840 1.00 . A A . 462 ALA CB   1 1 
        7  7533 1 1 52 ALA H    H -18.105 -31.613  -45.374 1.00 . A A . 462 ALA H    1 1 
        7  7534 1 1 52 ALA HA   H -16.273 -33.631  -44.514 1.00 . A A . 462 ALA HA   1 1 
        7  7535 1 1 52 ALA HB1  H -16.726 -30.847  -43.370 1.00 . A A . 462 ALA HB1  1 1 
        7  7536 1 1 52 ALA HB2  H -15.275 -31.853  -43.173 1.00 . A A . 462 ALA HB2  1 1 
        7  7537 1 1 52 ALA HB3  H -15.705 -31.221  -44.780 1.00 . A A . 462 ALA HB3  1 1 
        7  7538 1 1 52 ALA N    N -17.970 -32.570  -45.080 1.00 . A A . 462 ALA N    1 1 
        7  7539 1 1 52 ALA O    O -16.994 -34.310  -42.203 1.00 . A A . 462 ALA O    1 1 
        7  7540 1 1 53 LEU C    C -19.776 -34.697  -41.253 1.00 . A A . 463 LEU C    1 1 
        7  7541 1 1 53 LEU CA   C -19.279 -33.263  -41.106 1.00 . A A . 463 LEU CA   1 1 
        7  7542 1 1 53 LEU CB   C -20.395 -32.291  -40.661 1.00 . A A . 463 LEU CB   1 1 
        7  7543 1 1 53 LEU CD1  C -22.581 -33.487  -40.078 1.00 . A A . 463 LEU CD1  1 1 
        7  7544 1 1 53 LEU CD2  C -22.607 -31.188  -41.026 1.00 . A A . 463 LEU CD2  1 1 
        7  7545 1 1 53 LEU CG   C -21.872 -32.525  -41.037 1.00 . A A . 463 LEU CG   1 1 
        7  7546 1 1 53 LEU H    H -19.060 -32.035  -42.854 1.00 . A A . 463 LEU H    1 1 
        7  7547 1 1 53 LEU HA   H -18.513 -33.258  -40.332 1.00 . A A . 463 LEU HA   1 1 
        7  7548 1 1 53 LEU HB2  H -20.348 -32.228  -39.574 1.00 . A A . 463 LEU HB2  1 1 
        7  7549 1 1 53 LEU HB3  H -20.120 -31.307  -41.037 1.00 . A A . 463 LEU HB3  1 1 
        7  7550 1 1 53 LEU HD11 H -22.532 -33.099  -39.060 1.00 . A A . 463 LEU HD11 1 1 
        7  7551 1 1 53 LEU HD12 H -22.109 -34.465  -40.115 1.00 . A A . 463 LEU HD12 1 1 
        7  7552 1 1 53 LEU HD13 H -23.626 -33.589  -40.375 1.00 . A A . 463 LEU HD13 1 1 
        7  7553 1 1 53 LEU HD21 H -23.604 -31.319  -41.446 1.00 . A A . 463 LEU HD21 1 1 
        7  7554 1 1 53 LEU HD22 H -22.063 -30.462  -41.626 1.00 . A A . 463 LEU HD22 1 1 
        7  7555 1 1 53 LEU HD23 H -22.688 -30.816  -40.003 1.00 . A A . 463 LEU HD23 1 1 
        7  7556 1 1 53 LEU HG   H -21.920 -32.933  -42.037 1.00 . A A . 463 LEU HG   1 1 
        7  7557 1 1 53 LEU N    N -18.642 -32.811  -42.344 1.00 . A A . 463 LEU N    1 1 
        7  7558 1 1 53 LEU O    O -19.686 -35.473  -40.320 1.00 . A A . 463 LEU O    1 1 
        7  7559 1 1 54 GLN C    C -19.507 -37.401  -42.525 1.00 . A A . 464 GLN C    1 1 
        7  7560 1 1 54 GLN CA   C -20.702 -36.450  -42.636 1.00 . A A . 464 GLN CA   1 1 
        7  7561 1 1 54 GLN CB   C -21.396 -36.591  -43.991 1.00 . A A . 464 GLN CB   1 1 
        7  7562 1 1 54 GLN CD   C -23.440 -36.003  -45.349 1.00 . A A . 464 GLN CD   1 1 
        7  7563 1 1 54 GLN CG   C -22.704 -35.816  -44.048 1.00 . A A . 464 GLN CG   1 1 
        7  7564 1 1 54 GLN H    H -20.354 -34.401  -43.185 1.00 . A A . 464 GLN H    1 1 
        7  7565 1 1 54 GLN HA   H -21.407 -36.713  -41.861 1.00 . A A . 464 GLN HA   1 1 
        7  7566 1 1 54 GLN HB2  H -20.731 -36.228  -44.774 1.00 . A A . 464 GLN HB2  1 1 
        7  7567 1 1 54 GLN HB3  H -21.606 -37.645  -44.170 1.00 . A A . 464 GLN HB3  1 1 
        7  7568 1 1 54 GLN HE21 H -24.788 -37.136  -44.410 1.00 . A A . 464 GLN HE21 1 1 
        7  7569 1 1 54 GLN HE22 H -25.046 -36.898  -46.123 1.00 . A A . 464 GLN HE22 1 1 
        7  7570 1 1 54 GLN HG2  H -23.344 -36.158  -43.235 1.00 . A A . 464 GLN HG2  1 1 
        7  7571 1 1 54 GLN HG3  H -22.508 -34.761  -43.905 1.00 . A A . 464 GLN HG3  1 1 
        7  7572 1 1 54 GLN N    N -20.269 -35.069  -42.425 1.00 . A A . 464 GLN N    1 1 
        7  7573 1 1 54 GLN NE2  N -24.512 -36.736  -45.290 1.00 . A A . 464 GLN NE2  1 1 
        7  7574 1 1 54 GLN O    O -19.627 -38.512  -42.009 1.00 . A A . 464 GLN O    1 1 
        7  7575 1 1 54 GLN OE1  O -23.055 -35.485  -46.396 1.00 . A A . 464 GLN OE1  1 1 
        7  7576 1 1 55 GLY C    C -16.754 -37.818  -41.399 1.00 . A A . 465 GLY C    1 1 
        7  7577 1 1 55 GLY CA   C -17.137 -37.727  -42.863 1.00 . A A . 465 GLY CA   1 1 
        7  7578 1 1 55 GLY H    H -18.302 -36.035  -43.404 1.00 . A A . 465 GLY H    1 1 
        7  7579 1 1 55 GLY HA2  H -17.303 -38.727  -43.263 1.00 . A A . 465 GLY HA2  1 1 
        7  7580 1 1 55 GLY HA3  H -16.335 -37.239  -43.415 1.00 . A A . 465 GLY HA3  1 1 
        7  7581 1 1 55 GLY N    N -18.352 -36.944  -42.980 1.00 . A A . 465 GLY N    1 1 
        7  7582 1 1 55 GLY O    O -16.406 -38.881  -40.923 1.00 . A A . 465 GLY O    1 1 
        7  7583 1 1 56 ALA C    C -17.296 -37.677  -38.439 1.00 . A A . 466 ALA C    1 1 
        7  7584 1 1 56 ALA CA   C -16.492 -36.640  -39.268 1.00 . A A . 466 ALA CA   1 1 
        7  7585 1 1 56 ALA CB   C -16.778 -35.231  -38.721 1.00 . A A . 466 ALA CB   1 1 
        7  7586 1 1 56 ALA H    H -17.149 -35.843  -41.139 1.00 . A A . 466 ALA H    1 1 
        7  7587 1 1 56 ALA HA   H -15.423 -36.854  -39.165 1.00 . A A . 466 ALA HA   1 1 
        7  7588 1 1 56 ALA HB1  H -16.334 -34.476  -39.374 1.00 . A A . 466 ALA HB1  1 1 
        7  7589 1 1 56 ALA HB2  H -17.858 -35.081  -38.653 1.00 . A A . 466 ALA HB2  1 1 
        7  7590 1 1 56 ALA HB3  H -16.349 -35.144  -37.721 1.00 . A A . 466 ALA HB3  1 1 
        7  7591 1 1 56 ALA N    N -16.840 -36.700  -40.686 1.00 . A A . 466 ALA N    1 1 
        7  7592 1 1 56 ALA O    O -16.776 -38.236  -37.495 1.00 . A A . 466 ALA O    1 1 
        7  7593 1 1 57 GLN C    C -18.987 -40.283  -38.434 1.00 . A A . 467 GLN C    1 1 
        7  7594 1 1 57 GLN CA   C -19.371 -38.867  -38.148 1.00 . A A . 467 GLN CA   1 1 
        7  7595 1 1 57 GLN CB   C -20.796 -38.595  -38.553 1.00 . A A . 467 GLN CB   1 1 
        7  7596 1 1 57 GLN CD   C -22.600 -37.004  -38.072 1.00 . A A . 467 GLN CD   1 1 
        7  7597 1 1 57 GLN CG   C -21.207 -37.303  -37.991 1.00 . A A . 467 GLN CG   1 1 
        7  7598 1 1 57 GLN H    H -18.952 -37.371  -39.595 1.00 . A A . 467 GLN H    1 1 
        7  7599 1 1 57 GLN HA   H -19.364 -38.680  -37.078 1.00 . A A . 467 GLN HA   1 1 
        7  7600 1 1 57 GLN HB2  H -20.861 -38.572  -39.661 1.00 . A A . 467 GLN HB2  1 1 
        7  7601 1 1 57 GLN HB3  H -21.433 -39.359  -38.157 1.00 . A A . 467 GLN HB3  1 1 
        7  7602 1 1 57 GLN HE21 H -22.234 -35.284  -37.140 1.00 . A A . 467 GLN HE21 1 1 
        7  7603 1 1 57 GLN HE22 H -23.910 -35.621  -37.526 1.00 . A A . 467 GLN HE22 1 1 
        7  7604 1 1 57 GLN HG2  H -20.945 -37.226  -37.022 1.00 . A A . 467 GLN HG2  1 1 
        7  7605 1 1 57 GLN HG3  H -20.617 -36.648  -38.463 1.00 . A A . 467 GLN HG3  1 1 
        7  7606 1 1 57 GLN N    N -18.549 -37.900  -38.820 1.00 . A A . 467 GLN N    1 1 
        7  7607 1 1 57 GLN NE2  N -22.944 -35.881  -37.538 1.00 . A A . 467 GLN NE2  1 1 
        7  7608 1 1 57 GLN O    O -18.961 -41.142  -37.543 1.00 . A A . 467 GLN O    1 1 
        7  7609 1 1 57 GLN OE1  O -23.412 -37.738  -38.613 1.00 . A A . 467 GLN OE1  1 1 
        7  7610 1 1 58 ALA C    C -16.915 -42.223  -39.440 1.00 . A A . 468 ALA C    1 1 
        7  7611 1 1 58 ALA CA   C -18.241 -41.849  -40.109 1.00 . A A . 468 ALA CA   1 1 
        7  7612 1 1 58 ALA CB   C -18.100 -41.885  -41.655 1.00 . A A . 468 ALA CB   1 1 
        7  7613 1 1 58 ALA H    H -18.788 -39.688  -40.300 1.00 . A A . 468 ALA H    1 1 
        7  7614 1 1 58 ALA HA   H -19.015 -42.613  -39.838 1.00 . A A . 468 ALA HA   1 1 
        7  7615 1 1 58 ALA HB1  H -17.351 -41.147  -41.961 1.00 . A A . 468 ALA HB1  1 1 
        7  7616 1 1 58 ALA HB2  H -17.808 -42.879  -41.996 1.00 . A A . 468 ALA HB2  1 1 
        7  7617 1 1 58 ALA HB3  H -19.046 -41.602  -42.114 1.00 . A A . 468 ALA HB3  1 1 
        7  7618 1 1 58 ALA N    N -18.663 -40.551  -39.721 1.00 . A A . 468 ALA N    1 1 
        7  7619 1 1 58 ALA O    O -16.754 -43.324  -38.943 1.00 . A A . 468 ALA O    1 1 
        7  7620 1 1 59 VAL C    C -14.795 -41.634  -37.314 1.00 . A A . 469 VAL C    1 1 
        7  7621 1 1 59 VAL CA   C -14.660 -41.544  -38.828 1.00 . A A . 469 VAL CA   1 1 
        7  7622 1 1 59 VAL CB   C -13.577 -40.491  -39.205 1.00 . A A . 469 VAL CB   1 1 
        7  7623 1 1 59 VAL CG1  C -13.443 -40.403  -40.729 1.00 . A A . 469 VAL CG1  1 1 
        7  7624 1 1 59 VAL CG2  C -13.891 -39.125  -38.638 1.00 . A A . 469 VAL CG2  1 1 
        7  7625 1 1 59 VAL H    H -16.141 -40.390  -39.874 1.00 . A A . 469 VAL H    1 1 
        7  7626 1 1 59 VAL HA   H -14.309 -42.513  -39.180 1.00 . A A . 469 VAL HA   1 1 
        7  7627 1 1 59 VAL HB   H -12.625 -40.807  -38.794 1.00 . A A . 469 VAL HB   1 1 
        7  7628 1 1 59 VAL HG11 H -14.361 -40.002  -41.158 1.00 . A A . 469 VAL HG11 1 1 
        7  7629 1 1 59 VAL HG12 H -12.617 -39.745  -40.983 1.00 . A A . 469 VAL HG12 1 1 
        7  7630 1 1 59 VAL HG13 H -13.257 -41.394  -41.140 1.00 . A A . 469 VAL HG13 1 1 
        7  7631 1 1 59 VAL HG21 H -14.896 -38.836  -38.939 1.00 . A A . 469 VAL HG21 1 1 
        7  7632 1 1 59 VAL HG22 H -13.835 -39.147  -37.551 1.00 . A A . 469 VAL HG22 1 1 
        7  7633 1 1 59 VAL HG23 H -13.169 -38.399  -39.014 1.00 . A A . 469 VAL HG23 1 1 
        7  7634 1 1 59 VAL N    N -15.967 -41.294  -39.439 1.00 . A A . 469 VAL N    1 1 
        7  7635 1 1 59 VAL O    O -14.012 -42.316  -36.677 1.00 . A A . 469 VAL O    1 1 
        7  7636 1 1 60 ALA C    C -16.159 -42.423  -34.763 1.00 . A A . 470 ALA C    1 1 
        7  7637 1 1 60 ALA CA   C -15.969 -40.994  -35.275 1.00 . A A . 470 ALA CA   1 1 
        7  7638 1 1 60 ALA CB   C -17.166 -40.122  -34.862 1.00 . A A . 470 ALA CB   1 1 
        7  7639 1 1 60 ALA H    H -16.420 -40.411  -37.294 1.00 . A A . 470 ALA H    1 1 
        7  7640 1 1 60 ALA HA   H -15.072 -40.588  -34.809 1.00 . A A . 470 ALA HA   1 1 
        7  7641 1 1 60 ALA HB1  H -16.993 -39.090  -35.167 1.00 . A A . 470 ALA HB1  1 1 
        7  7642 1 1 60 ALA HB2  H -18.075 -40.491  -35.333 1.00 . A A . 470 ALA HB2  1 1 
        7  7643 1 1 60 ALA HB3  H -17.286 -40.157  -33.777 1.00 . A A . 470 ALA HB3  1 1 
        7  7644 1 1 60 ALA N    N -15.786 -40.964  -36.729 1.00 . A A . 470 ALA N    1 1 
        7  7645 1 1 60 ALA O    O -15.749 -42.734  -33.645 1.00 . A A . 470 ALA O    1 1 
        7  7646 1 1 61 ALA C    C -15.554 -45.356  -35.039 1.00 . A A . 471 ALA C    1 1 
        7  7647 1 1 61 ALA CA   C -16.928 -44.685  -35.188 1.00 . A A . 471 ALA CA   1 1 
        7  7648 1 1 61 ALA CB   C -17.779 -45.414  -36.233 1.00 . A A . 471 ALA CB   1 1 
        7  7649 1 1 61 ALA H    H -17.094 -42.987  -36.481 1.00 . A A . 471 ALA H    1 1 
        7  7650 1 1 61 ALA HA   H -17.436 -44.722  -34.220 1.00 . A A . 471 ALA HA   1 1 
        7  7651 1 1 61 ALA HB1  H -18.756 -44.934  -36.311 1.00 . A A . 471 ALA HB1  1 1 
        7  7652 1 1 61 ALA HB2  H -17.283 -45.378  -37.206 1.00 . A A . 471 ALA HB2  1 1 
        7  7653 1 1 61 ALA HB3  H -17.911 -46.455  -35.935 1.00 . A A . 471 ALA HB3  1 1 
        7  7654 1 1 61 ALA N    N -16.756 -43.289  -35.572 1.00 . A A . 471 ALA N    1 1 
        7  7655 1 1 61 ALA O    O -15.343 -46.162  -34.142 1.00 . A A . 471 ALA O    1 1 
        7  7656 1 1 62 ALA C    C -12.517 -44.873  -34.653 1.00 . A A . 472 ALA C    1 1 
        7  7657 1 1 62 ALA CA   C -13.261 -45.522  -35.827 1.00 . A A . 472 ALA CA   1 1 
        7  7658 1 1 62 ALA CB   C -12.511 -45.272  -37.144 1.00 . A A . 472 ALA CB   1 1 
        7  7659 1 1 62 ALA H    H -14.844 -44.351  -36.652 1.00 . A A . 472 ALA H    1 1 
        7  7660 1 1 62 ALA HA   H -13.303 -46.596  -35.650 1.00 . A A . 472 ALA HA   1 1 
        7  7661 1 1 62 ALA HB1  H -13.058 -45.728  -37.971 1.00 . A A . 472 ALA HB1  1 1 
        7  7662 1 1 62 ALA HB2  H -12.413 -44.200  -37.320 1.00 . A A . 472 ALA HB2  1 1 
        7  7663 1 1 62 ALA HB3  H -11.516 -45.716  -37.085 1.00 . A A . 472 ALA HB3  1 1 
        7  7664 1 1 62 ALA N    N -14.622 -45.005  -35.913 1.00 . A A . 472 ALA N    1 1 
        7  7665 1 1 62 ALA O    O -11.710 -45.512  -33.999 1.00 . A A . 472 ALA O    1 1 
        7  7666 1 1 63 GLN C    C -12.473 -43.416  -31.935 1.00 . A A . 473 GLN C    1 1 
        7  7667 1 1 63 GLN CA   C -12.096 -42.888  -33.312 1.00 . A A . 473 GLN CA   1 1 
        7  7668 1 1 63 GLN CB   C -12.417 -41.389  -33.345 1.00 . A A . 473 GLN CB   1 1 
        7  7669 1 1 63 GLN CD   C -10.516 -40.518  -34.797 1.00 . A A . 473 GLN CD   1 1 
        7  7670 1 1 63 GLN CG   C -12.011 -40.664  -34.623 1.00 . A A . 473 GLN CG   1 1 
        7  7671 1 1 63 GLN H    H -13.448 -43.099  -34.962 1.00 . A A . 473 GLN H    1 1 
        7  7672 1 1 63 GLN HA   H -11.029 -43.037  -33.448 1.00 . A A . 473 GLN HA   1 1 
        7  7673 1 1 63 GLN HB2  H -13.492 -41.267  -33.215 1.00 . A A . 473 GLN HB2  1 1 
        7  7674 1 1 63 GLN HB3  H -11.922 -40.908  -32.501 1.00 . A A . 473 GLN HB3  1 1 
        7  7675 1 1 63 GLN HE21 H -10.764 -40.170  -36.760 1.00 . A A . 473 GLN HE21 1 1 
        7  7676 1 1 63 GLN HE22 H  -9.121 -40.138  -36.177 1.00 . A A . 473 GLN HE22 1 1 
        7  7677 1 1 63 GLN HG2  H -12.396 -41.199  -35.472 1.00 . A A . 473 GLN HG2  1 1 
        7  7678 1 1 63 GLN HG3  H -12.464 -39.678  -34.615 1.00 . A A . 473 GLN HG3  1 1 
        7  7679 1 1 63 GLN N    N -12.779 -43.600  -34.393 1.00 . A A . 473 GLN N    1 1 
        7  7680 1 1 63 GLN NE2  N -10.103 -40.256  -36.009 1.00 . A A . 473 GLN NE2  1 1 
        7  7681 1 1 63 GLN O    O -11.612 -43.651  -31.092 1.00 . A A . 473 GLN O    1 1 
        7  7682 1 1 63 GLN OE1  O  -9.747 -40.635  -33.860 1.00 . A A . 473 GLN OE1  1 1 
        7  7683 1 1 64 ARG C    C -13.645 -45.543  -30.210 1.00 . A A . 474 ARG C    1 1 
        7  7684 1 1 64 ARG CA   C -14.223 -44.147  -30.410 1.00 . A A . 474 ARG CA   1 1 
        7  7685 1 1 64 ARG CB   C -15.762 -44.170  -30.319 1.00 . A A . 474 ARG CB   1 1 
        7  7686 1 1 64 ARG CD   C -17.965 -45.037  -31.225 1.00 . A A . 474 ARG CD   1 1 
        7  7687 1 1 64 ARG CG   C -16.449 -45.098  -31.315 1.00 . A A . 474 ARG CG   1 1 
        7  7688 1 1 64 ARG CZ   C -19.751 -45.825  -29.680 1.00 . A A . 474 ARG CZ   1 1 
        7  7689 1 1 64 ARG H    H -14.444 -43.387  -32.428 1.00 . A A . 474 ARG H    1 1 
        7  7690 1 1 64 ARG HA   H -13.837 -43.508  -29.615 1.00 . A A . 474 ARG HA   1 1 
        7  7691 1 1 64 ARG HB2  H -16.039 -44.483  -29.319 1.00 . A A . 474 ARG HB2  1 1 
        7  7692 1 1 64 ARG HB3  H -16.132 -43.157  -30.475 1.00 . A A . 474 ARG HB3  1 1 
        7  7693 1 1 64 ARG HD2  H -18.283 -43.996  -31.280 1.00 . A A . 474 ARG HD2  1 1 
        7  7694 1 1 64 ARG HD3  H -18.382 -45.578  -32.077 1.00 . A A . 474 ARG HD3  1 1 
        7  7695 1 1 64 ARG HE   H -17.779 -45.955  -29.315 1.00 . A A . 474 ARG HE   1 1 
        7  7696 1 1 64 ARG HG2  H -16.155 -44.804  -32.311 1.00 . A A . 474 ARG HG2  1 1 
        7  7697 1 1 64 ARG HG3  H -16.126 -46.123  -31.141 1.00 . A A . 474 ARG HG3  1 1 
        7  7698 1 1 64 ARG HH11 H -20.496 -45.038  -31.373 1.00 . A A . 474 ARG HH11 1 1 
        7  7699 1 1 64 ARG HH12 H -21.678 -45.626  -30.234 1.00 . A A . 474 ARG HH12 1 1 
        7  7700 1 1 64 ARG HH21 H -19.344 -46.681  -27.910 1.00 . A A . 474 ARG HH21 1 1 
        7  7701 1 1 64 ARG HH22 H -21.033 -46.539  -28.310 1.00 . A A . 474 ARG HH22 1 1 
        7  7702 1 1 64 ARG N    N -13.764 -43.615  -31.703 1.00 . A A . 474 ARG N    1 1 
        7  7703 1 1 64 ARG NE   N -18.469 -45.646  -29.981 1.00 . A A . 474 ARG NE   1 1 
        7  7704 1 1 64 ARG NH1  N -20.718 -45.467  -30.490 1.00 . A A . 474 ARG NH1  1 1 
        7  7705 1 1 64 ARG NH2  N -20.066 -46.389  -28.547 1.00 . A A . 474 ARG NH2  1 1 
        7  7706 1 1 64 ARG O    O -13.439 -45.988  -29.089 1.00 . A A . 474 ARG O    1 1 
        7  7707 1 1 65 LEU C    C -11.291 -47.482  -30.997 1.00 . A A . 475 LEU C    1 1 
        7  7708 1 1 65 LEU CA   C -12.794 -47.544  -31.302 1.00 . A A . 475 LEU CA   1 1 
        7  7709 1 1 65 LEU CB   C -13.066 -48.216  -32.661 1.00 . A A . 475 LEU CB   1 1 
        7  7710 1 1 65 LEU CD1  C -11.823 -50.407  -32.431 1.00 . A A . 475 LEU CD1  1 1 
        7  7711 1 1 65 LEU CD2  C -12.369 -49.503  -34.689 1.00 . A A . 475 LEU CD2  1 1 
        7  7712 1 1 65 LEU CG   C -11.993 -49.132  -33.266 1.00 . A A . 475 LEU CG   1 1 
        7  7713 1 1 65 LEU H    H -13.585 -45.799  -32.212 1.00 . A A . 475 LEU H    1 1 
        7  7714 1 1 65 LEU HA   H -13.273 -48.133  -30.520 1.00 . A A . 475 LEU HA   1 1 
        7  7715 1 1 65 LEU HB2  H -13.989 -48.788  -32.572 1.00 . A A . 475 LEU HB2  1 1 
        7  7716 1 1 65 LEU HB3  H -13.250 -47.425  -33.379 1.00 . A A . 475 LEU HB3  1 1 
        7  7717 1 1 65 LEU HD11 H -11.526 -50.149  -31.412 1.00 . A A . 475 LEU HD11 1 1 
        7  7718 1 1 65 LEU HD12 H -11.051 -51.034  -32.875 1.00 . A A . 475 LEU HD12 1 1 
        7  7719 1 1 65 LEU HD13 H -12.763 -50.960  -32.400 1.00 . A A . 475 LEU HD13 1 1 
        7  7720 1 1 65 LEU HD21 H -12.433 -48.601  -35.295 1.00 . A A . 475 LEU HD21 1 1 
        7  7721 1 1 65 LEU HD22 H -13.331 -50.018  -34.699 1.00 . A A . 475 LEU HD22 1 1 
        7  7722 1 1 65 LEU HD23 H -11.604 -50.157  -35.107 1.00 . A A . 475 LEU HD23 1 1 
        7  7723 1 1 65 LEU HG   H -11.051 -48.579  -33.302 1.00 . A A . 475 LEU HG   1 1 
        7  7724 1 1 65 LEU N    N -13.382 -46.217  -31.318 1.00 . A A . 475 LEU N    1 1 
        7  7725 1 1 65 LEU O    O -10.825 -48.175  -30.103 1.00 . A A . 475 LEU O    1 1 
        7  7726 1 1 66 VAL C    C  -8.719 -46.181  -30.144 1.00 . A A . 476 VAL C    1 1 
        7  7727 1 1 66 VAL CA   C  -9.071 -46.658  -31.547 1.00 . A A . 476 VAL CA   1 1 
        7  7728 1 1 66 VAL CB   C  -8.341 -45.823  -32.655 1.00 . A A . 476 VAL CB   1 1 
        7  7729 1 1 66 VAL CG1  C  -8.679 -44.347  -32.585 1.00 . A A . 476 VAL CG1  1 1 
        7  7730 1 1 66 VAL CG2  C  -6.829 -46.019  -32.566 1.00 . A A . 476 VAL CG2  1 1 
        7  7731 1 1 66 VAL H    H -10.945 -46.082  -32.443 1.00 . A A . 476 VAL H    1 1 
        7  7732 1 1 66 VAL HA   H  -8.720 -47.679  -31.643 1.00 . A A . 476 VAL HA   1 1 
        7  7733 1 1 66 VAL HB   H  -8.680 -46.189  -33.617 1.00 . A A . 476 VAL HB   1 1 
        7  7734 1 1 66 VAL HG11 H  -9.752 -44.230  -32.614 1.00 . A A . 476 VAL HG11 1 1 
        7  7735 1 1 66 VAL HG12 H  -8.286 -43.911  -31.667 1.00 . A A . 476 VAL HG12 1 1 
        7  7736 1 1 66 VAL HG13 H  -8.248 -43.832  -33.443 1.00 . A A . 476 VAL HG13 1 1 
        7  7737 1 1 66 VAL HG21 H  -6.461 -45.633  -31.611 1.00 . A A . 476 VAL HG21 1 1 
        7  7738 1 1 66 VAL HG22 H  -6.593 -47.081  -32.642 1.00 . A A . 476 VAL HG22 1 1 
        7  7739 1 1 66 VAL HG23 H  -6.343 -45.486  -33.383 1.00 . A A . 476 VAL HG23 1 1 
        7  7740 1 1 66 VAL N    N -10.528 -46.677  -31.727 1.00 . A A . 476 VAL N    1 1 
        7  7741 1 1 66 VAL O    O  -7.783 -46.680  -29.518 1.00 . A A . 476 VAL O    1 1 
        7  7742 1 1 67 HIS C    C  -9.500 -45.821  -27.275 1.00 . A A . 477 HIS C    1 1 
        7  7743 1 1 67 HIS CA   C  -9.283 -44.722  -28.306 1.00 . A A . 477 HIS CA   1 1 
        7  7744 1 1 67 HIS CB   C -10.227 -43.550  -28.050 1.00 . A A . 477 HIS CB   1 1 
        7  7745 1 1 67 HIS CD2  C  -8.676 -42.677  -26.165 1.00 . A A . 477 HIS CD2  1 1 
        7  7746 1 1 67 HIS CE1  C  -9.988 -41.264  -25.238 1.00 . A A . 477 HIS CE1  1 1 
        7  7747 1 1 67 HIS CG   C  -9.843 -42.727  -26.862 1.00 . A A . 477 HIS CG   1 1 
        7  7748 1 1 67 HIS H    H -10.244 -44.850  -30.188 1.00 . A A . 477 HIS H    1 1 
        7  7749 1 1 67 HIS HA   H  -8.257 -44.368  -28.226 1.00 . A A . 477 HIS HA   1 1 
        7  7750 1 1 67 HIS HB2  H -10.220 -42.910  -28.935 1.00 . A A . 477 HIS HB2  1 1 
        7  7751 1 1 67 HIS HB3  H -11.237 -43.935  -27.911 1.00 . A A . 477 HIS HB3  1 1 
        7  7752 1 1 67 HIS HD1  H -11.606 -41.588  -26.515 1.00 . A A . 477 HIS HD1  1 1 
        7  7753 1 1 67 HIS HD2  H  -7.804 -43.275  -26.390 1.00 . A A . 477 HIS HD2  1 1 
        7  7754 1 1 67 HIS HE1  H -10.387 -40.501  -24.582 1.00 . A A . 477 HIS HE1  1 1 
        7  7755 1 1 67 HIS N    N  -9.492 -45.236  -29.639 1.00 . A A . 477 HIS N    1 1 
        7  7756 1 1 67 HIS ND1  N -10.663 -41.813  -26.247 1.00 . A A . 477 HIS ND1  1 1 
        7  7757 1 1 67 HIS NE2  N  -8.770 -41.756  -25.143 1.00 . A A . 477 HIS NE2  1 1 
        7  7758 1 1 67 HIS O    O  -8.825 -45.850  -26.261 1.00 . A A . 477 HIS O    1 1 
        7  7759 1 1 68 ALA C    C  -9.413 -48.662  -26.402 1.00 . A A . 478 ALA C    1 1 
        7  7760 1 1 68 ALA CA   C -10.676 -47.815  -26.586 1.00 . A A . 478 ALA CA   1 1 
        7  7761 1 1 68 ALA CB   C -11.849 -48.682  -27.059 1.00 . A A . 478 ALA CB   1 1 
        7  7762 1 1 68 ALA H    H -10.953 -46.716  -28.397 1.00 . A A . 478 ALA H    1 1 
        7  7763 1 1 68 ALA HA   H -10.933 -47.370  -25.627 1.00 . A A . 478 ALA HA   1 1 
        7  7764 1 1 68 ALA HB1  H -12.707 -48.046  -27.280 1.00 . A A . 478 ALA HB1  1 1 
        7  7765 1 1 68 ALA HB2  H -11.565 -49.232  -27.957 1.00 . A A . 478 ALA HB2  1 1 
        7  7766 1 1 68 ALA HB3  H -12.115 -49.392  -26.274 1.00 . A A . 478 ALA HB3  1 1 
        7  7767 1 1 68 ALA N    N -10.421 -46.741  -27.533 1.00 . A A . 478 ALA N    1 1 
        7  7768 1 1 68 ALA O    O  -9.043 -48.990  -25.283 1.00 . A A . 478 ALA O    1 1 
        7  7769 1 1 69 ILE C    C  -6.402 -49.023  -26.797 1.00 . A A . 479 ILE C    1 1 
        7  7770 1 1 69 ILE CA   C  -7.536 -49.833  -27.403 1.00 . A A . 479 ILE CA   1 1 
        7  7771 1 1 69 ILE CB   C  -7.073 -50.362  -28.776 1.00 . A A . 479 ILE CB   1 1 
        7  7772 1 1 69 ILE CD1  C  -8.495 -50.454  -30.803 1.00 . A A . 479 ILE CD1  1 1 
        7  7773 1 1 69 ILE CG1  C  -8.224 -51.070  -29.495 1.00 . A A . 479 ILE CG1  1 1 
        7  7774 1 1 69 ILE CG2  C  -5.902 -51.359  -28.625 1.00 . A A . 479 ILE CG2  1 1 
        7  7775 1 1 69 ILE H    H  -9.067 -48.708  -28.408 1.00 . A A . 479 ILE H    1 1 
        7  7776 1 1 69 ILE HA   H  -7.746 -50.682  -26.759 1.00 . A A . 479 ILE HA   1 1 
        7  7777 1 1 69 ILE HB   H  -6.747 -49.518  -29.386 1.00 . A A . 479 ILE HB   1 1 
        7  7778 1 1 69 ILE HD11 H  -7.603 -50.503  -31.427 1.00 . A A . 479 ILE HD11 1 1 
        7  7779 1 1 69 ILE HD12 H  -9.310 -50.979  -31.288 1.00 . A A . 479 ILE HD12 1 1 
        7  7780 1 1 69 ILE HD13 H  -8.769 -49.414  -30.643 1.00 . A A . 479 ILE HD13 1 1 
        7  7781 1 1 69 ILE HG12 H  -7.961 -52.112  -29.644 1.00 . A A . 479 ILE HG12 1 1 
        7  7782 1 1 69 ILE HG13 H  -9.125 -51.030  -28.887 1.00 . A A . 479 ILE HG13 1 1 
        7  7783 1 1 69 ILE HG21 H  -5.677 -51.818  -29.590 1.00 . A A . 479 ILE HG21 1 1 
        7  7784 1 1 69 ILE HG22 H  -5.017 -50.833  -28.273 1.00 . A A . 479 ILE HG22 1 1 
        7  7785 1 1 69 ILE HG23 H  -6.168 -52.138  -27.904 1.00 . A A . 479 ILE HG23 1 1 
        7  7786 1 1 69 ILE N    N  -8.743 -49.006  -27.495 1.00 . A A . 479 ILE N    1 1 
        7  7787 1 1 69 ILE O    O  -5.567 -49.554  -26.079 1.00 . A A . 479 ILE O    1 1 
        7  7788 1 1 70 ALA C    C  -5.403 -46.929  -24.970 1.00 . A A . 480 ALA C    1 1 
        7  7789 1 1 70 ALA CA   C  -5.351 -46.858  -26.506 1.00 . A A . 480 ALA CA   1 1 
        7  7790 1 1 70 ALA CB   C  -5.552 -45.416  -27.000 1.00 . A A . 480 ALA CB   1 1 
        7  7791 1 1 70 ALA H    H  -7.091 -47.316  -27.662 1.00 . A A . 480 ALA H    1 1 
        7  7792 1 1 70 ALA HA   H  -4.375 -47.212  -26.838 1.00 . A A . 480 ALA HA   1 1 
        7  7793 1 1 70 ALA HB1  H  -4.703 -44.806  -26.692 1.00 . A A . 480 ALA HB1  1 1 
        7  7794 1 1 70 ALA HB2  H  -5.629 -45.409  -28.091 1.00 . A A . 480 ALA HB2  1 1 
        7  7795 1 1 70 ALA HB3  H  -6.465 -45.003  -26.572 1.00 . A A . 480 ALA HB3  1 1 
        7  7796 1 1 70 ALA N    N  -6.380 -47.726  -27.065 1.00 . A A . 480 ALA N    1 1 
        7  7797 1 1 70 ALA O    O  -4.397 -46.743  -24.290 1.00 . A A . 480 ALA O    1 1 
        7  7798 1 1 71 LEU C    C  -6.288 -48.750  -22.555 1.00 . A A . 481 LEU C    1 1 
        7  7799 1 1 71 LEU CA   C  -6.727 -47.370  -22.979 1.00 . A A . 481 LEU CA   1 1 
        7  7800 1 1 71 LEU CB   C  -8.168 -47.133  -22.551 1.00 . A A . 481 LEU CB   1 1 
        7  7801 1 1 71 LEU CD1  C -10.130 -45.708  -23.085 1.00 . A A . 481 LEU CD1  1 1 
        7  7802 1 1 71 LEU CD2  C  -8.138 -44.666  -21.991 1.00 . A A . 481 LEU CD2  1 1 
        7  7803 1 1 71 LEU CG   C  -8.619 -45.737  -22.964 1.00 . A A . 481 LEU CG   1 1 
        7  7804 1 1 71 LEU H    H  -7.395 -47.349  -25.030 1.00 . A A . 481 LEU H    1 1 
        7  7805 1 1 71 LEU HA   H  -6.092 -46.639  -22.485 1.00 . A A . 481 LEU HA   1 1 
        7  7806 1 1 71 LEU HB2  H  -8.806 -47.870  -23.033 1.00 . A A . 481 LEU HB2  1 1 
        7  7807 1 1 71 LEU HB3  H  -8.255 -47.242  -21.471 1.00 . A A . 481 LEU HB3  1 1 
        7  7808 1 1 71 LEU HD11 H -10.585 -45.891  -22.111 1.00 . A A . 481 LEU HD11 1 1 
        7  7809 1 1 71 LEU HD12 H -10.445 -46.481  -23.786 1.00 . A A . 481 LEU HD12 1 1 
        7  7810 1 1 71 LEU HD13 H -10.444 -44.735  -23.461 1.00 . A A . 481 LEU HD13 1 1 
        7  7811 1 1 71 LEU HD21 H  -8.540 -44.857  -20.996 1.00 . A A . 481 LEU HD21 1 1 
        7  7812 1 1 71 LEU HD22 H  -8.472 -43.687  -22.338 1.00 . A A . 481 LEU HD22 1 1 
        7  7813 1 1 71 LEU HD23 H  -7.050 -44.670  -21.949 1.00 . A A . 481 LEU HD23 1 1 
        7  7814 1 1 71 LEU HG   H  -8.183 -45.536  -23.935 1.00 . A A . 481 LEU HG   1 1 
        7  7815 1 1 71 LEU N    N  -6.579 -47.218  -24.430 1.00 . A A . 481 LEU N    1 1 
        7  7816 1 1 71 LEU O    O  -5.584 -48.913  -21.573 1.00 . A A . 481 LEU O    1 1 
        7  7817 1 1 72 MET C    C  -4.856 -51.350  -23.001 1.00 . A A . 482 MET C    1 1 
        7  7818 1 1 72 MET CA   C  -6.344 -51.137  -22.985 1.00 . A A . 482 MET CA   1 1 
        7  7819 1 1 72 MET CB   C  -6.972 -52.101  -23.982 1.00 . A A . 482 MET CB   1 1 
        7  7820 1 1 72 MET CE   C  -9.115 -53.244  -26.354 1.00 . A A . 482 MET CE   1 1 
        7  7821 1 1 72 MET CG   C  -8.437 -51.971  -23.978 1.00 . A A . 482 MET CG   1 1 
        7  7822 1 1 72 MET H    H  -7.275 -49.574  -24.123 1.00 . A A . 482 MET H    1 1 
        7  7823 1 1 72 MET HA   H  -6.714 -51.370  -21.986 1.00 . A A . 482 MET HA   1 1 
        7  7824 1 1 72 MET HB2  H  -6.593 -51.898  -24.982 1.00 . A A . 482 MET HB2  1 1 
        7  7825 1 1 72 MET HB3  H  -6.706 -53.120  -23.700 1.00 . A A . 482 MET HB3  1 1 
        7  7826 1 1 72 MET HE1  H  -8.056 -53.281  -26.611 1.00 . A A . 482 MET HE1  1 1 
        7  7827 1 1 72 MET HE2  H  -9.638 -54.053  -26.861 1.00 . A A . 482 MET HE2  1 1 
        7  7828 1 1 72 MET HE3  H  -9.533 -52.286  -26.669 1.00 . A A . 482 MET HE3  1 1 
        7  7829 1 1 72 MET HG2  H  -8.722 -51.767  -22.955 1.00 . A A . 482 MET HG2  1 1 
        7  7830 1 1 72 MET HG3  H  -8.712 -51.123  -24.587 1.00 . A A . 482 MET HG3  1 1 
        7  7831 1 1 72 MET N    N  -6.697 -49.756  -23.308 1.00 . A A . 482 MET N    1 1 
        7  7832 1 1 72 MET O    O  -4.342 -52.226  -22.327 1.00 . A A . 482 MET O    1 1 
        7  7833 1 1 72 MET SD   S  -9.310 -53.426  -24.580 1.00 . A A . 482 MET SD   1 1 
        7  7834 1 1 73 THR C    C  -1.987 -50.142  -22.716 1.00 . A A . 483 THR C    1 1 
        7  7835 1 1 73 THR CA   C  -2.718 -50.748  -23.906 1.00 . A A . 483 THR CA   1 1 
        7  7836 1 1 73 THR CB   C  -2.212 -50.198  -25.236 1.00 . A A . 483 THR CB   1 1 
        7  7837 1 1 73 THR CG2  C  -2.703 -51.084  -26.377 1.00 . A A . 483 THR CG2  1 1 
        7  7838 1 1 73 THR H    H  -4.623 -49.795  -24.303 1.00 . A A . 483 THR H    1 1 
        7  7839 1 1 73 THR HA   H  -2.516 -51.819  -23.895 1.00 . A A . 483 THR HA   1 1 
        7  7840 1 1 73 THR HB   H  -1.123 -50.170  -25.237 1.00 . A A . 483 THR HB   1 1 
        7  7841 1 1 73 THR HG1  H  -3.601 -48.978  -25.862 1.00 . A A . 483 THR HG1  1 1 
        7  7842 1 1 73 THR HG21 H  -3.778 -51.274  -26.269 1.00 . A A . 483 THR HG21 1 1 
        7  7843 1 1 73 THR HG22 H  -2.171 -52.035  -26.352 1.00 . A A . 483 THR HG22 1 1 
        7  7844 1 1 73 THR HG23 H  -2.514 -50.589  -27.327 1.00 . A A . 483 THR HG23 1 1 
        7  7845 1 1 73 THR N    N  -4.155 -50.551  -23.778 1.00 . A A . 483 THR N    1 1 
        7  7846 1 1 73 THR O    O  -0.982 -50.682  -22.262 1.00 . A A . 483 THR O    1 1 
        7  7847 1 1 73 THR OG1  O  -2.739 -48.889  -25.443 1.00 . A A . 483 THR OG1  1 1 
        7  7848 1 1 74 GLN C    C  -2.374 -49.192  -19.714 1.00 . A A . 484 GLN C    1 1 
        7  7849 1 1 74 GLN CA   C  -1.894 -48.465  -20.980 1.00 . A A . 484 GLN CA   1 1 
        7  7850 1 1 74 GLN CB   C  -2.122 -46.949  -20.903 1.00 . A A . 484 GLN CB   1 1 
        7  7851 1 1 74 GLN CD   C  -3.696 -45.007  -21.027 1.00 . A A . 484 GLN CD   1 1 
        7  7852 1 1 74 GLN CG   C  -3.567 -46.502  -20.886 1.00 . A A . 484 GLN CG   1 1 
        7  7853 1 1 74 GLN H    H  -3.314 -48.604  -22.584 1.00 . A A . 484 GLN H    1 1 
        7  7854 1 1 74 GLN HA   H  -0.820 -48.621  -21.046 1.00 . A A . 484 GLN HA   1 1 
        7  7855 1 1 74 GLN HB2  H  -1.629 -46.568  -20.009 1.00 . A A . 484 GLN HB2  1 1 
        7  7856 1 1 74 GLN HB3  H  -1.643 -46.494  -21.771 1.00 . A A . 484 GLN HB3  1 1 
        7  7857 1 1 74 GLN HE21 H  -4.337 -45.214  -22.926 1.00 . A A . 484 GLN HE21 1 1 
        7  7858 1 1 74 GLN HE22 H  -4.230 -43.573  -22.315 1.00 . A A . 484 GLN HE22 1 1 
        7  7859 1 1 74 GLN HG2  H  -4.082 -46.966  -21.716 1.00 . A A . 484 GLN HG2  1 1 
        7  7860 1 1 74 GLN HG3  H  -4.036 -46.819  -19.955 1.00 . A A . 484 GLN HG3  1 1 
        7  7861 1 1 74 GLN N    N  -2.498 -49.044  -22.177 1.00 . A A . 484 GLN N    1 1 
        7  7862 1 1 74 GLN NE2  N  -4.124 -44.563  -22.180 1.00 . A A . 484 GLN NE2  1 1 
        7  7863 1 1 74 GLN O    O  -1.647 -49.240  -18.719 1.00 . A A . 484 GLN O    1 1 
        7  7864 1 1 74 GLN OE1  O  -3.405 -44.260  -20.112 1.00 . A A . 484 GLN OE1  1 1 
        7  7865 1 1 75 PHE C    C  -3.423 -51.940  -18.586 1.00 . A A . 485 PHE C    1 1 
        7  7866 1 1 75 PHE CA   C  -4.048 -50.547  -18.607 1.00 . A A . 485 PHE CA   1 1 
        7  7867 1 1 75 PHE CB   C  -5.568 -50.667  -18.669 1.00 . A A . 485 PHE CB   1 1 
        7  7868 1 1 75 PHE CD1  C  -6.184 -49.330  -16.613 1.00 . A A . 485 PHE CD1  1 1 
        7  7869 1 1 75 PHE CD2  C  -7.084 -48.633  -18.756 1.00 . A A . 485 PHE CD2  1 1 
        7  7870 1 1 75 PHE CE1  C  -6.853 -48.255  -15.975 1.00 . A A . 485 PHE CE1  1 1 
        7  7871 1 1 75 PHE CE2  C  -7.752 -47.550  -18.130 1.00 . A A . 485 PHE CE2  1 1 
        7  7872 1 1 75 PHE CG   C  -6.291 -49.521  -18.006 1.00 . A A . 485 PHE CG   1 1 
        7  7873 1 1 75 PHE CZ   C  -7.633 -47.361  -16.738 1.00 . A A . 485 PHE CZ   1 1 
        7  7874 1 1 75 PHE H    H  -4.185 -49.712  -20.544 1.00 . A A . 485 PHE H    1 1 
        7  7875 1 1 75 PHE HA   H  -3.772 -50.034  -17.694 1.00 . A A . 485 PHE HA   1 1 
        7  7876 1 1 75 PHE HB2  H  -5.880 -50.742  -19.708 1.00 . A A . 485 PHE HB2  1 1 
        7  7877 1 1 75 PHE HB3  H  -5.847 -51.580  -18.172 1.00 . A A . 485 PHE HB3  1 1 
        7  7878 1 1 75 PHE HD1  H  -5.586 -50.009  -16.021 1.00 . A A . 485 PHE HD1  1 1 
        7  7879 1 1 75 PHE HD2  H  -7.189 -48.775  -19.818 1.00 . A A . 485 PHE HD2  1 1 
        7  7880 1 1 75 PHE HE1  H  -6.757 -48.116  -14.908 1.00 . A A . 485 PHE HE1  1 1 
        7  7881 1 1 75 PHE HE2  H  -8.352 -46.871  -18.719 1.00 . A A . 485 PHE HE2  1 1 
        7  7882 1 1 75 PHE HZ   H  -8.136 -46.536  -16.256 1.00 . A A . 485 PHE HZ   1 1 
        7  7883 1 1 75 PHE N    N  -3.568 -49.781  -19.740 1.00 . A A . 485 PHE N    1 1 
        7  7884 1 1 75 PHE O    O  -3.164 -52.486  -17.525 1.00 . A A . 485 PHE O    1 1 
        7  7885 1 1 76 GLY C    C  -1.155 -53.920  -19.357 1.00 . A A . 486 GLY C    1 1 
        7  7886 1 1 76 GLY CA   C  -2.586 -53.839  -19.849 1.00 . A A . 486 GLY CA   1 1 
        7  7887 1 1 76 GLY H    H  -3.396 -52.025  -20.622 1.00 . A A . 486 GLY H    1 1 
        7  7888 1 1 76 GLY HA2  H  -3.191 -54.528  -19.257 1.00 . A A . 486 GLY HA2  1 1 
        7  7889 1 1 76 GLY HA3  H  -2.615 -54.162  -20.890 1.00 . A A . 486 GLY HA3  1 1 
        7  7890 1 1 76 GLY N    N  -3.169 -52.507  -19.758 1.00 . A A . 486 GLY N    1 1 
        7  7891 1 1 76 GLY O    O  -0.678 -54.988  -19.006 1.00 . A A . 486 GLY O    1 1 
        7  7892 1 1 77 ARG C    C   0.892 -52.316  -17.354 1.00 . A A . 487 ARG C    1 1 
        7  7893 1 1 77 ARG CA   C   0.909 -52.729  -18.818 1.00 . A A . 487 ARG CA   1 1 
        7  7894 1 1 77 ARG CB   C   1.759 -51.747  -19.640 1.00 . A A . 487 ARG CB   1 1 
        7  7895 1 1 77 ARG CD   C   2.305 -49.358  -20.193 1.00 . A A . 487 ARG CD   1 1 
        7  7896 1 1 77 ARG CG   C   1.333 -50.292  -19.508 1.00 . A A . 487 ARG CG   1 1 
        7  7897 1 1 77 ARG CZ   C   2.678 -46.899  -20.288 1.00 . A A . 487 ARG CZ   1 1 
        7  7898 1 1 77 ARG H    H  -0.903 -51.932  -19.617 1.00 . A A . 487 ARG H    1 1 
        7  7899 1 1 77 ARG HA   H   1.355 -53.724  -18.888 1.00 . A A . 487 ARG HA   1 1 
        7  7900 1 1 77 ARG HB2  H   2.795 -51.835  -19.311 1.00 . A A . 487 ARG HB2  1 1 
        7  7901 1 1 77 ARG HB3  H   1.709 -52.033  -20.691 1.00 . A A . 487 ARG HB3  1 1 
        7  7902 1 1 77 ARG HD2  H   3.310 -49.558  -19.817 1.00 . A A . 487 ARG HD2  1 1 
        7  7903 1 1 77 ARG HD3  H   2.281 -49.540  -21.270 1.00 . A A . 487 ARG HD3  1 1 
        7  7904 1 1 77 ARG HE   H   1.105 -47.789  -19.408 1.00 . A A . 487 ARG HE   1 1 
        7  7905 1 1 77 ARG HG2  H   0.350 -50.169  -19.947 1.00 . A A . 487 ARG HG2  1 1 
        7  7906 1 1 77 ARG HG3  H   1.288 -50.026  -18.454 1.00 . A A . 487 ARG HG3  1 1 
        7  7907 1 1 77 ARG HH11 H   4.146 -47.933  -21.191 1.00 . A A . 487 ARG HH11 1 1 
        7  7908 1 1 77 ARG HH12 H   4.330 -46.200  -21.203 1.00 . A A . 487 ARG HH12 1 1 
        7  7909 1 1 77 ARG HH21 H   1.404 -45.586  -19.461 1.00 . A A . 487 ARG HH21 1 1 
        7  7910 1 1 77 ARG HH22 H   2.802 -44.898  -20.239 1.00 . A A . 487 ARG HH22 1 1 
        7  7911 1 1 77 ARG N    N  -0.470 -52.785  -19.315 1.00 . A A . 487 ARG N    1 1 
        7  7912 1 1 77 ARG NE   N   1.957 -47.952  -19.922 1.00 . A A . 487 ARG NE   1 1 
        7  7913 1 1 77 ARG NH1  N   3.806 -47.018  -20.948 1.00 . A A . 487 ARG NH1  1 1 
        7  7914 1 1 77 ARG NH2  N   2.262 -45.703  -19.974 1.00 . A A . 487 ARG NH2  1 1 
        7  7915 1 1 77 ARG O    O   1.934 -52.028  -16.779 1.00 . A A . 487 ARG O    1 1 
        7  7916 1 1 78 ALA C    C   0.095 -50.536  -15.053 1.00 . A A . 488 ALA C    1 1 
        7  7917 1 1 78 ALA CA   C  -0.530 -51.898  -15.389 1.00 . A A . 488 ALA CA   1 1 
        7  7918 1 1 78 ALA CB   C   0.001 -52.998  -14.469 1.00 . A A . 488 ALA CB   1 1 
        7  7919 1 1 78 ALA H    H  -1.124 -52.522  -17.328 1.00 . A A . 488 ALA H    1 1 
        7  7920 1 1 78 ALA HA   H  -1.607 -51.821  -15.228 1.00 . A A . 488 ALA HA   1 1 
        7  7921 1 1 78 ALA HB1  H   1.087 -53.045  -14.548 1.00 . A A . 488 ALA HB1  1 1 
        7  7922 1 1 78 ALA HB2  H  -0.279 -52.784  -13.440 1.00 . A A . 488 ALA HB2  1 1 
        7  7923 1 1 78 ALA HB3  H  -0.425 -53.955  -14.775 1.00 . A A . 488 ALA HB3  1 1 
        7  7924 1 1 78 ALA N    N  -0.309 -52.275  -16.783 1.00 . A A . 488 ALA N    1 1 
        7  7925 1 1 78 ALA O    O   0.711 -50.360  -14.004 1.00 . A A . 488 ALA O    1 1 
        7  7926 1 1 79 GLY C    C  -0.312 -47.388  -14.792 1.00 . A A . 489 GLY C    1 1 
        7  7927 1 1 79 GLY CA   C   0.493 -48.246  -15.750 1.00 . A A . 489 GLY CA   1 1 
        7  7928 1 1 79 GLY H    H  -0.613 -49.748  -16.789 1.00 . A A . 489 GLY H    1 1 
        7  7929 1 1 79 GLY HA2  H   1.506 -48.351  -15.359 1.00 . A A . 489 GLY HA2  1 1 
        7  7930 1 1 79 GLY HA3  H   0.544 -47.739  -16.712 1.00 . A A . 489 GLY HA3  1 1 
        7  7931 1 1 79 GLY N    N  -0.077 -49.571  -15.948 1.00 . A A . 489 GLY N    1 1 
        7  7932 1 1 79 GLY O    O  -0.732 -46.281  -15.120 1.00 . A A . 489 GLY O    1 1 
        7  7933 1 1 80 SER C    C  -0.642 -46.021  -11.920 1.00 . A A . 490 SER C    1 1 
        7  7934 1 1 80 SER CA   C  -1.341 -47.227  -12.544 1.00 . A A . 490 SER CA   1 1 
        7  7935 1 1 80 SER CB   C  -1.716 -48.241  -11.453 1.00 . A A . 490 SER CB   1 1 
        7  7936 1 1 80 SER H    H  -0.155 -48.814  -13.367 1.00 . A A . 490 SER H    1 1 
        7  7937 1 1 80 SER HXT  H  -0.648 -45.401  -13.656 1.00 . A A . 490 SER HXT  1 1 
        7  7938 1 1 80 SER HA   H  -2.259 -46.852  -13.002 1.00 . A A . 490 SER HA   1 1 
        7  7939 1 1 80 SER HB2  H  -0.813 -48.548  -10.917 1.00 . A A . 490 SER HB2  1 1 
        7  7940 1 1 80 SER HB3  H  -2.415 -47.785  -10.744 1.00 . A A . 490 SER HB3  1 1 
        7  7941 1 1 80 SER HG   H  -2.320 -50.115  -11.431 1.00 . A A . 490 SER HG   1 1 
        7  7942 1 1 80 SER N    N  -0.544 -47.898  -13.584 1.00 . A A . 490 SER N    1 1 
        7  7943 1 1 80 SER O    O  -0.332 -45.956  -10.752 1.00 . A A . 490 SER O    1 1 
        7  7944 1 1 80 SER OXT  O  -0.417 -45.051  -12.757 1.00 . A A . 490 SER OXT  1 1 
        7  7945 1 1 80 SER OG   O  -2.315 -49.381  -12.078 1.00 . A A . 490 SER OG   1 1 
        8  7946 1 1  1 GLY C    C -29.065  18.884  -75.871 1.00 . A A . 411 GLY C    1 1 
        8  7947 1 1  1 GLY CA   C -29.479  18.239  -77.187 1.00 . A A . 411 GLY CA   1 1 
        8  7948 1 1  1 GLY H1   H -28.648  16.543  -78.409 1.00 . A A . 411 GLY H1   1 1 
        8  7949 1 1  1 GLY H2   H -28.524  16.434  -76.859 1.00 . A A . 411 GLY H2   1 1 
        8  7950 1 1  1 GLY H3   H -27.623  17.479  -77.727 1.00 . A A . 411 GLY H3   1 1 
        8  7951 1 1  1 GLY HA2  H -29.482  19.023  -77.949 1.00 . A A . 411 GLY HA2  1 1 
        8  7952 1 1  1 GLY HA3  H -30.498  17.862  -77.055 1.00 . A A . 411 GLY HA3  1 1 
        8  7953 1 1  1 GLY N    N -28.574  17.131  -77.604 1.00 . A A . 411 GLY N    1 1 
        8  7954 1 1  1 GLY O    O -28.408  18.307  -75.027 1.00 . A A . 411 GLY O    1 1 
        8  7955 1 1  2 SER C    C -29.939  20.346  -73.299 1.00 . A A . 412 SER C    1 1 
        8  7956 1 1  2 SER CA   C -29.152  20.895  -74.486 1.00 . A A . 412 SER CA   1 1 
        8  7957 1 1  2 SER CB   C -29.507  22.367  -74.691 1.00 . A A . 412 SER CB   1 1 
        8  7958 1 1  2 SER H    H -30.000  20.596  -76.422 1.00 . A A . 412 SER H    1 1 
        8  7959 1 1  2 SER HA   H -28.086  20.808  -74.277 1.00 . A A . 412 SER HA   1 1 
        8  7960 1 1  2 SER HB2  H -30.587  22.461  -74.801 1.00 . A A . 412 SER HB2  1 1 
        8  7961 1 1  2 SER HB3  H -29.183  22.945  -73.824 1.00 . A A . 412 SER HB3  1 1 
        8  7962 1 1  2 SER HG   H -27.931  22.925  -75.700 1.00 . A A . 412 SER HG   1 1 
        8  7963 1 1  2 SER N    N -29.462  20.146  -75.699 1.00 . A A . 412 SER N    1 1 
        8  7964 1 1  2 SER O    O -31.025  19.794  -73.466 1.00 . A A . 412 SER O    1 1 
        8  7965 1 1  2 SER OG   O -28.877  22.866  -75.860 1.00 . A A . 412 SER OG   1 1 
        8  7966 1 1  3 ARG C    C -29.930  21.208  -69.880 1.00 . A A . 413 ARG C    1 1 
        8  7967 1 1  3 ARG CA   C -30.036  20.060  -70.865 1.00 . A A . 413 ARG CA   1 1 
        8  7968 1 1  3 ARG CB   C -29.330  18.821  -70.297 1.00 . A A . 413 ARG CB   1 1 
        8  7969 1 1  3 ARG CD   C -28.810  16.382  -70.490 1.00 . A A . 413 ARG CD   1 1 
        8  7970 1 1  3 ARG CG   C -29.397  17.595  -71.200 1.00 . A A . 413 ARG CG   1 1 
        8  7971 1 1  3 ARG CZ   C -28.440  13.969  -70.975 1.00 . A A . 413 ARG CZ   1 1 
        8  7972 1 1  3 ARG H    H -28.499  20.977  -72.017 1.00 . A A . 413 ARG H    1 1 
        8  7973 1 1  3 ARG HA   H -31.087  19.834  -71.049 1.00 . A A . 413 ARG HA   1 1 
        8  7974 1 1  3 ARG HB2  H -28.282  19.068  -70.118 1.00 . A A . 413 ARG HB2  1 1 
        8  7975 1 1  3 ARG HB3  H -29.790  18.571  -69.341 1.00 . A A . 413 ARG HB3  1 1 
        8  7976 1 1  3 ARG HD2  H -27.784  16.606  -70.194 1.00 . A A . 413 ARG HD2  1 1 
        8  7977 1 1  3 ARG HD3  H -29.401  16.177  -69.596 1.00 . A A . 413 ARG HD3  1 1 
        8  7978 1 1  3 ARG HE   H -29.118  15.318  -72.305 1.00 . A A . 413 ARG HE   1 1 
        8  7979 1 1  3 ARG HG2  H -30.438  17.393  -71.454 1.00 . A A . 413 ARG HG2  1 1 
        8  7980 1 1  3 ARG HG3  H -28.834  17.785  -72.114 1.00 . A A . 413 ARG HG3  1 1 
        8  7981 1 1  3 ARG HH11 H -27.993  14.443  -69.072 1.00 . A A . 413 ARG HH11 1 1 
        8  7982 1 1  3 ARG HH12 H -27.764  12.770  -69.503 1.00 . A A . 413 ARG HH12 1 1 
        8  7983 1 1  3 ARG HH21 H -28.804  13.163  -72.777 1.00 . A A . 413 ARG HH21 1 1 
        8  7984 1 1  3 ARG HH22 H -28.218  12.062  -71.560 1.00 . A A . 413 ARG HH22 1 1 
        8  7985 1 1  3 ARG N    N -29.391  20.510  -72.102 1.00 . A A . 413 ARG N    1 1 
        8  7986 1 1  3 ARG NE   N -28.814  15.188  -71.353 1.00 . A A . 413 ARG NE   1 1 
        8  7987 1 1  3 ARG NH1  N -28.032  13.706  -69.757 1.00 . A A . 413 ARG NH1  1 1 
        8  7988 1 1  3 ARG NH2  N -28.489  12.992  -71.837 1.00 . A A . 413 ARG NH2  1 1 
        8  7989 1 1  3 ARG O    O -29.124  22.111  -70.086 1.00 . A A . 413 ARG O    1 1 
        8  7990 1 1  4 SER C    C -31.031  21.572  -66.460 1.00 . A A . 414 SER C    1 1 
        8  7991 1 1  4 SER CA   C -30.702  22.207  -67.800 1.00 . A A . 414 SER CA   1 1 
        8  7992 1 1  4 SER CB   C -31.735  23.284  -68.129 1.00 . A A . 414 SER CB   1 1 
        8  7993 1 1  4 SER H    H -31.363  20.399  -68.691 1.00 . A A . 414 SER H    1 1 
        8  7994 1 1  4 SER HA   H -29.710  22.656  -67.747 1.00 . A A . 414 SER HA   1 1 
        8  7995 1 1  4 SER HB2  H -31.756  24.025  -67.330 1.00 . A A . 414 SER HB2  1 1 
        8  7996 1 1  4 SER HB3  H -31.454  23.775  -69.062 1.00 . A A . 414 SER HB3  1 1 
        8  7997 1 1  4 SER HG   H -33.234  22.209  -67.484 1.00 . A A . 414 SER HG   1 1 
        8  7998 1 1  4 SER N    N -30.721  21.169  -68.822 1.00 . A A . 414 SER N    1 1 
        8  7999 1 1  4 SER O    O -31.699  20.544  -66.415 1.00 . A A . 414 SER O    1 1 
        8  8000 1 1  4 SER OG   O -33.023  22.708  -68.281 1.00 . A A . 414 SER OG   1 1 
        8  8001 1 1  5 PHE C    C -30.397  22.973  -63.213 1.00 . A A . 415 PHE C    1 1 
        8  8002 1 1  5 PHE CA   C -30.738  21.730  -64.020 1.00 . A A . 415 PHE CA   1 1 
        8  8003 1 1  5 PHE CB   C -29.766  20.587  -63.686 1.00 . A A . 415 PHE CB   1 1 
        8  8004 1 1  5 PHE CD1  C -27.538  21.467  -62.870 1.00 . A A . 415 PHE CD1  1 1 
        8  8005 1 1  5 PHE CD2  C -27.721  20.751  -65.179 1.00 . A A . 415 PHE CD2  1 1 
        8  8006 1 1  5 PHE CE1  C -26.182  21.812  -63.077 1.00 . A A . 415 PHE CE1  1 1 
        8  8007 1 1  5 PHE CE2  C -26.363  21.095  -65.400 1.00 . A A . 415 PHE CE2  1 1 
        8  8008 1 1  5 PHE CG   C -28.317  20.941  -63.916 1.00 . A A . 415 PHE CG   1 1 
        8  8009 1 1  5 PHE CZ   C -25.594  21.627  -64.344 1.00 . A A . 415 PHE CZ   1 1 
        8  8010 1 1  5 PHE H    H -30.001  23.034  -65.505 1.00 . A A . 415 PHE H    1 1 
        8  8011 1 1  5 PHE HA   H -31.770  21.423  -63.843 1.00 . A A . 415 PHE HA   1 1 
        8  8012 1 1  5 PHE HB2  H -29.899  20.307  -62.641 1.00 . A A . 415 PHE HB2  1 1 
        8  8013 1 1  5 PHE HB3  H -30.015  19.727  -64.306 1.00 . A A . 415 PHE HB3  1 1 
        8  8014 1 1  5 PHE HD1  H -27.976  21.603  -61.893 1.00 . A A . 415 PHE HD1  1 1 
        8  8015 1 1  5 PHE HD2  H -28.304  20.341  -65.990 1.00 . A A . 415 PHE HD2  1 1 
        8  8016 1 1  5 PHE HE1  H -25.598  22.208  -62.261 1.00 . A A . 415 PHE HE1  1 1 
        8  8017 1 1  5 PHE HE2  H -25.916  20.944  -66.370 1.00 . A A . 415 PHE HE2  1 1 
        8  8018 1 1  5 PHE HZ   H -24.556  21.884  -64.502 1.00 . A A . 415 PHE HZ   1 1 
        8  8019 1 1  5 PHE N    N -30.548  22.190  -65.394 1.00 . A A . 415 PHE N    1 1 
        8  8020 1 1  5 PHE O    O -29.854  23.927  -63.790 1.00 . A A . 415 PHE O    1 1 
        8  8021 1 1  6 SER C    C -29.021  23.855  -60.402 1.00 . A A . 416 SER C    1 1 
        8  8022 1 1  6 SER CA   C -30.324  24.151  -61.101 1.00 . A A . 416 SER CA   1 1 
        8  8023 1 1  6 SER CB   C -31.409  24.463  -60.075 1.00 . A A . 416 SER CB   1 1 
        8  8024 1 1  6 SER H    H -31.134  22.193  -61.468 1.00 . A A . 416 SER H    1 1 
        8  8025 1 1  6 SER HA   H -30.171  25.024  -61.743 1.00 . A A . 416 SER HA   1 1 
        8  8026 1 1  6 SER HB2  H -31.333  23.756  -59.250 1.00 . A A . 416 SER HB2  1 1 
        8  8027 1 1  6 SER HB3  H -31.264  25.471  -59.689 1.00 . A A . 416 SER HB3  1 1 
        8  8028 1 1  6 SER HG   H -33.082  23.503  -60.371 1.00 . A A . 416 SER HG   1 1 
        8  8029 1 1  6 SER N    N -30.678  22.994  -61.921 1.00 . A A . 416 SER N    1 1 
        8  8030 1 1  6 SER O    O -28.805  22.778  -59.874 1.00 . A A . 416 SER O    1 1 
        8  8031 1 1  6 SER OG   O -32.696  24.355  -60.655 1.00 . A A . 416 SER OG   1 1 
        8  8032 1 1  7 LEU C    C -26.853  24.417  -58.341 1.00 . A A . 417 LEU C    1 1 
        8  8033 1 1  7 LEU CA   C -26.805  24.667  -59.848 1.00 . A A . 417 LEU CA   1 1 
        8  8034 1 1  7 LEU CB   C -25.979  25.917  -60.163 1.00 . A A . 417 LEU CB   1 1 
        8  8035 1 1  7 LEU CD1  C -24.098  25.132  -61.639 1.00 . A A . 417 LEU CD1  1 1 
        8  8036 1 1  7 LEU CD2  C -26.273  25.678  -62.748 1.00 . A A . 417 LEU CD2  1 1 
        8  8037 1 1  7 LEU CG   C -25.343  26.020  -61.570 1.00 . A A . 417 LEU CG   1 1 
        8  8038 1 1  7 LEU H    H -28.370  25.708  -60.842 1.00 . A A . 417 LEU H    1 1 
        8  8039 1 1  7 LEU HA   H -26.326  23.804  -60.313 1.00 . A A . 417 LEU HA   1 1 
        8  8040 1 1  7 LEU HB2  H -26.620  26.784  -60.017 1.00 . A A . 417 LEU HB2  1 1 
        8  8041 1 1  7 LEU HB3  H -25.173  25.981  -59.430 1.00 . A A . 417 LEU HB3  1 1 
        8  8042 1 1  7 LEU HD11 H -24.378  24.084  -61.517 1.00 . A A . 417 LEU HD11 1 1 
        8  8043 1 1  7 LEU HD12 H -23.403  25.410  -60.847 1.00 . A A . 417 LEU HD12 1 1 
        8  8044 1 1  7 LEU HD13 H -23.608  25.263  -62.603 1.00 . A A . 417 LEU HD13 1 1 
        8  8045 1 1  7 LEU HD21 H -25.748  25.853  -63.687 1.00 . A A . 417 LEU HD21 1 1 
        8  8046 1 1  7 LEU HD22 H -27.158  26.310  -62.714 1.00 . A A . 417 LEU HD22 1 1 
        8  8047 1 1  7 LEU HD23 H -26.571  24.629  -62.698 1.00 . A A . 417 LEU HD23 1 1 
        8  8048 1 1  7 LEU HG   H -25.036  27.047  -61.702 1.00 . A A . 417 LEU HG   1 1 
        8  8049 1 1  7 LEU N    N -28.137  24.830  -60.413 1.00 . A A . 417 LEU N    1 1 
        8  8050 1 1  7 LEU O    O -25.975  23.772  -57.793 1.00 . A A . 417 LEU O    1 1 
        8  8051 1 1  8 GLY C    C -28.322  23.239  -55.923 1.00 . A A . 418 GLY C    1 1 
        8  8052 1 1  8 GLY CA   C -28.037  24.692  -56.252 1.00 . A A . 418 GLY CA   1 1 
        8  8053 1 1  8 GLY H    H -28.592  25.444  -58.166 1.00 . A A . 418 GLY H    1 1 
        8  8054 1 1  8 GLY HA2  H -27.114  24.987  -55.750 1.00 . A A . 418 GLY HA2  1 1 
        8  8055 1 1  8 GLY HA3  H -28.853  25.305  -55.872 1.00 . A A . 418 GLY HA3  1 1 
        8  8056 1 1  8 GLY N    N -27.891  24.916  -57.682 1.00 . A A . 418 GLY N    1 1 
        8  8057 1 1  8 GLY O    O -27.933  22.757  -54.873 1.00 . A A . 418 GLY O    1 1 
        8  8058 1 1  9 GLU C    C -28.021  20.332  -56.569 1.00 . A A . 419 GLU C    1 1 
        8  8059 1 1  9 GLU CA   C -29.318  21.123  -56.618 1.00 . A A . 419 GLU CA   1 1 
        8  8060 1 1  9 GLU CB   C -30.189  20.595  -57.773 1.00 . A A . 419 GLU CB   1 1 
        8  8061 1 1  9 GLU CD   C -32.148  21.295  -59.299 1.00 . A A . 419 GLU CD   1 1 
        8  8062 1 1  9 GLU CG   C -31.580  21.251  -57.867 1.00 . A A . 419 GLU CG   1 1 
        8  8063 1 1  9 GLU H    H -29.270  22.959  -57.698 1.00 . A A . 419 GLU H    1 1 
        8  8064 1 1  9 GLU HA   H -29.847  21.006  -55.671 1.00 . A A . 419 GLU HA   1 1 
        8  8065 1 1  9 GLU HB2  H -29.651  20.769  -58.699 1.00 . A A . 419 GLU HB2  1 1 
        8  8066 1 1  9 GLU HB3  H -30.318  19.520  -57.653 1.00 . A A . 419 GLU HB3  1 1 
        8  8067 1 1  9 GLU HG2  H -32.271  20.704  -57.224 1.00 . A A . 419 GLU HG2  1 1 
        8  8068 1 1  9 GLU HG3  H -31.512  22.275  -57.498 1.00 . A A . 419 GLU HG3  1 1 
        8  8069 1 1  9 GLU N    N -28.986  22.534  -56.832 1.00 . A A . 419 GLU N    1 1 
        8  8070 1 1  9 GLU O    O -27.882  19.394  -55.806 1.00 . A A . 419 GLU O    1 1 
        8  8071 1 1  9 GLU OE1  O -31.516  20.779  -60.248 1.00 . A A . 419 GLU OE1  1 1 
        8  8072 1 1  9 GLU OE2  O -33.236  21.889  -59.475 1.00 . A A . 419 GLU OE2  1 1 
        8  8073 1 1 10 VAL C    C -24.936  20.332  -56.218 1.00 . A A . 420 VAL C    1 1 
        8  8074 1 1 10 VAL CA   C -25.771  20.060  -57.472 1.00 . A A . 420 VAL CA   1 1 
        8  8075 1 1 10 VAL CB   C -25.011  20.494  -58.759 1.00 . A A . 420 VAL CB   1 1 
        8  8076 1 1 10 VAL CG1  C -23.689  19.730  -58.915 1.00 . A A . 420 VAL CG1  1 1 
        8  8077 1 1 10 VAL CG2  C -25.891  20.226  -59.986 1.00 . A A . 420 VAL CG2  1 1 
        8  8078 1 1 10 VAL H    H -27.228  21.529  -57.993 1.00 . A A . 420 VAL H    1 1 
        8  8079 1 1 10 VAL HA   H -25.949  18.988  -57.533 1.00 . A A . 420 VAL HA   1 1 
        8  8080 1 1 10 VAL HB   H -24.799  21.561  -58.707 1.00 . A A . 420 VAL HB   1 1 
        8  8081 1 1 10 VAL HG11 H -23.016  19.986  -58.096 1.00 . A A . 420 VAL HG11 1 1 
        8  8082 1 1 10 VAL HG12 H -23.879  18.654  -58.899 1.00 . A A . 420 VAL HG12 1 1 
        8  8083 1 1 10 VAL HG13 H -23.217  20.000  -59.858 1.00 . A A . 420 VAL HG13 1 1 
        8  8084 1 1 10 VAL HG21 H -26.239  19.191  -59.972 1.00 . A A . 420 VAL HG21 1 1 
        8  8085 1 1 10 VAL HG22 H -26.750  20.895  -59.982 1.00 . A A . 420 VAL HG22 1 1 
        8  8086 1 1 10 VAL HG23 H -25.313  20.394  -60.892 1.00 . A A . 420 VAL HG23 1 1 
        8  8087 1 1 10 VAL N    N -27.064  20.736  -57.393 1.00 . A A . 420 VAL N    1 1 
        8  8088 1 1 10 VAL O    O -24.148  19.492  -55.795 1.00 . A A . 420 VAL O    1 1 
        8  8089 1 1 11 SER C    C -24.822  20.836  -53.263 1.00 . A A . 421 SER C    1 1 
        8  8090 1 1 11 SER CA   C -24.391  21.796  -54.369 1.00 . A A . 421 SER CA   1 1 
        8  8091 1 1 11 SER CB   C -24.671  23.229  -53.923 1.00 . A A . 421 SER CB   1 1 
        8  8092 1 1 11 SER H    H -25.762  22.173  -55.970 1.00 . A A . 421 SER H    1 1 
        8  8093 1 1 11 SER HA   H -23.323  21.674  -54.545 1.00 . A A . 421 SER HA   1 1 
        8  8094 1 1 11 SER HB2  H -25.734  23.335  -53.706 1.00 . A A . 421 SER HB2  1 1 
        8  8095 1 1 11 SER HB3  H -24.103  23.438  -53.017 1.00 . A A . 421 SER HB3  1 1 
        8  8096 1 1 11 SER HG   H -24.553  25.032  -54.641 1.00 . A A . 421 SER HG   1 1 
        8  8097 1 1 11 SER N    N -25.116  21.490  -55.602 1.00 . A A . 421 SER N    1 1 
        8  8098 1 1 11 SER O    O -23.997  20.341  -52.496 1.00 . A A . 421 SER O    1 1 
        8  8099 1 1 11 SER OG   O -24.307  24.154  -54.937 1.00 . A A . 421 SER OG   1 1 
        8  8100 1 1 12 ASP C    C -26.339  18.225  -52.556 1.00 . A A . 422 ASP C    1 1 
        8  8101 1 1 12 ASP CA   C -26.665  19.665  -52.187 1.00 . A A . 422 ASP CA   1 1 
        8  8102 1 1 12 ASP CB   C -28.183  19.854  -52.077 1.00 . A A . 422 ASP CB   1 1 
        8  8103 1 1 12 ASP CG   C -28.566  21.224  -51.520 1.00 . A A . 422 ASP CG   1 1 
        8  8104 1 1 12 ASP H    H -26.759  21.008  -53.848 1.00 . A A . 422 ASP H    1 1 
        8  8105 1 1 12 ASP HA   H -26.206  19.876  -51.226 1.00 . A A . 422 ASP HA   1 1 
        8  8106 1 1 12 ASP HB2  H -28.624  19.741  -53.069 1.00 . A A . 422 ASP HB2  1 1 
        8  8107 1 1 12 ASP HB3  H -28.588  19.081  -51.424 1.00 . A A . 422 ASP HB3  1 1 
        8  8108 1 1 12 ASP N    N -26.117  20.570  -53.196 1.00 . A A . 422 ASP N    1 1 
        8  8109 1 1 12 ASP O    O -26.142  17.375  -51.689 1.00 . A A . 422 ASP O    1 1 
        8  8110 1 1 12 ASP OD1  O -27.738  21.851  -50.819 1.00 . A A . 422 ASP OD1  1 1 
        8  8111 1 1 12 ASP OD2  O -29.700  21.678  -51.793 1.00 . A A . 422 ASP OD2  1 1 
        8  8112 1 1 13 MET C    C -24.494  16.287  -53.890 1.00 . A A . 423 MET C    1 1 
        8  8113 1 1 13 MET CA   C -25.902  16.641  -54.358 1.00 . A A . 423 MET CA   1 1 
        8  8114 1 1 13 MET CB   C -25.964  16.644  -55.887 1.00 . A A . 423 MET CB   1 1 
        8  8115 1 1 13 MET CE   C -27.581  16.376  -58.698 1.00 . A A . 423 MET CE   1 1 
        8  8116 1 1 13 MET CG   C -26.035  15.284  -56.543 1.00 . A A . 423 MET CG   1 1 
        8  8117 1 1 13 MET H    H -26.453  18.697  -54.524 1.00 . A A . 423 MET H    1 1 
        8  8118 1 1 13 MET HA   H -26.605  15.907  -53.968 1.00 . A A . 423 MET HA   1 1 
        8  8119 1 1 13 MET HB2  H -26.846  17.203  -56.179 1.00 . A A . 423 MET HB2  1 1 
        8  8120 1 1 13 MET HB3  H -25.091  17.165  -56.271 1.00 . A A . 423 MET HB3  1 1 
        8  8121 1 1 13 MET HE1  H -27.508  17.380  -58.276 1.00 . A A . 423 MET HE1  1 1 
        8  8122 1 1 13 MET HE2  H -27.733  16.452  -59.774 1.00 . A A . 423 MET HE2  1 1 
        8  8123 1 1 13 MET HE3  H -28.424  15.853  -58.246 1.00 . A A . 423 MET HE3  1 1 
        8  8124 1 1 13 MET HG2  H -25.173  14.690  -56.236 1.00 . A A . 423 MET HG2  1 1 
        8  8125 1 1 13 MET HG3  H -26.948  14.779  -56.226 1.00 . A A . 423 MET HG3  1 1 
        8  8126 1 1 13 MET N    N -26.258  17.962  -53.852 1.00 . A A . 423 MET N    1 1 
        8  8127 1 1 13 MET O    O -24.243  15.186  -53.432 1.00 . A A . 423 MET O    1 1 
        8  8128 1 1 13 MET SD   S -26.034  15.452  -58.363 1.00 . A A . 423 MET SD   1 1 
        8  8129 1 1 14 ALA C    C -22.121  16.776  -52.061 1.00 . A A . 424 ALA C    1 1 
        8  8130 1 1 14 ALA CA   C -22.200  17.011  -53.573 1.00 . A A . 424 ALA CA   1 1 
        8  8131 1 1 14 ALA CB   C -21.336  18.211  -53.975 1.00 . A A . 424 ALA CB   1 1 
        8  8132 1 1 14 ALA H    H -23.833  18.149  -54.362 1.00 . A A . 424 ALA H    1 1 
        8  8133 1 1 14 ALA HA   H -21.826  16.119  -54.083 1.00 . A A . 424 ALA HA   1 1 
        8  8134 1 1 14 ALA HB1  H -21.387  18.351  -55.056 1.00 . A A . 424 ALA HB1  1 1 
        8  8135 1 1 14 ALA HB2  H -21.699  19.111  -53.474 1.00 . A A . 424 ALA HB2  1 1 
        8  8136 1 1 14 ALA HB3  H -20.302  18.026  -53.683 1.00 . A A . 424 ALA HB3  1 1 
        8  8137 1 1 14 ALA N    N -23.580  17.240  -53.987 1.00 . A A . 424 ALA N    1 1 
        8  8138 1 1 14 ALA O    O -21.292  16.004  -51.582 1.00 . A A . 424 ALA O    1 1 
        8  8139 1 1 15 ALA C    C -23.430  15.919  -49.431 1.00 . A A . 425 ALA C    1 1 
        8  8140 1 1 15 ALA CA   C -22.985  17.323  -49.860 1.00 . A A . 425 ALA CA   1 1 
        8  8141 1 1 15 ALA CB   C -23.907  18.385  -49.245 1.00 . A A . 425 ALA CB   1 1 
        8  8142 1 1 15 ALA H    H -23.641  18.084  -51.746 1.00 . A A . 425 ALA H    1 1 
        8  8143 1 1 15 ALA HA   H -21.970  17.485  -49.496 1.00 . A A . 425 ALA HA   1 1 
        8  8144 1 1 15 ALA HB1  H -23.850  18.328  -48.158 1.00 . A A . 425 ALA HB1  1 1 
        8  8145 1 1 15 ALA HB2  H -23.594  19.376  -49.574 1.00 . A A . 425 ALA HB2  1 1 
        8  8146 1 1 15 ALA HB3  H -24.936  18.206  -49.561 1.00 . A A . 425 ALA HB3  1 1 
        8  8147 1 1 15 ALA N    N -22.979  17.454  -51.311 1.00 . A A . 425 ALA N    1 1 
        8  8148 1 1 15 ALA O    O -22.812  15.303  -48.562 1.00 . A A . 425 ALA O    1 1 
        8  8149 1 1 16 VAL C    C -24.082  13.006  -50.171 1.00 . A A . 426 VAL C    1 1 
        8  8150 1 1 16 VAL CA   C -25.016  14.100  -49.665 1.00 . A A . 426 VAL CA   1 1 
        8  8151 1 1 16 VAL CB   C -26.483  13.918  -50.156 1.00 . A A . 426 VAL CB   1 1 
        8  8152 1 1 16 VAL CG1  C -26.609  13.898  -51.673 1.00 . A A . 426 VAL CG1  1 1 
        8  8153 1 1 16 VAL CG2  C -27.106  12.671  -49.547 1.00 . A A . 426 VAL CG2  1 1 
        8  8154 1 1 16 VAL H    H -24.994  15.955  -50.739 1.00 . A A . 426 VAL H    1 1 
        8  8155 1 1 16 VAL HA   H -25.027  14.037  -48.577 1.00 . A A . 426 VAL HA   1 1 
        8  8156 1 1 16 VAL HB   H -27.030  14.777  -49.811 1.00 . A A . 426 VAL HB   1 1 
        8  8157 1 1 16 VAL HG11 H -27.653  13.766  -51.950 1.00 . A A . 426 VAL HG11 1 1 
        8  8158 1 1 16 VAL HG12 H -26.263  14.850  -52.069 1.00 . A A . 426 VAL HG12 1 1 
        8  8159 1 1 16 VAL HG13 H -26.018  13.084  -52.095 1.00 . A A . 426 VAL HG13 1 1 
        8  8160 1 1 16 VAL HG21 H -27.024  12.718  -48.462 1.00 . A A . 426 VAL HG21 1 1 
        8  8161 1 1 16 VAL HG22 H -28.155  12.613  -49.827 1.00 . A A . 426 VAL HG22 1 1 
        8  8162 1 1 16 VAL HG23 H -26.582  11.784  -49.911 1.00 . A A . 426 VAL HG23 1 1 
        8  8163 1 1 16 VAL N    N -24.503  15.419  -50.027 1.00 . A A . 426 VAL N    1 1 
        8  8164 1 1 16 VAL O    O -23.879  11.997  -49.506 1.00 . A A . 426 VAL O    1 1 
        8  8165 1 1 17 GLU C    C -21.330  12.138  -50.913 1.00 . A A . 427 GLU C    1 1 
        8  8166 1 1 17 GLU CA   C -22.508  12.276  -51.875 1.00 . A A . 427 GLU CA   1 1 
        8  8167 1 1 17 GLU CB   C -21.994  12.752  -53.235 1.00 . A A . 427 GLU CB   1 1 
        8  8168 1 1 17 GLU CD   C -22.413  12.965  -55.736 1.00 . A A . 427 GLU CD   1 1 
        8  8169 1 1 17 GLU CG   C -22.913  12.401  -54.405 1.00 . A A . 427 GLU CG   1 1 
        8  8170 1 1 17 GLU H    H -23.718  14.060  -51.858 1.00 . A A . 427 GLU H    1 1 
        8  8171 1 1 17 GLU HA   H -22.977  11.299  -51.990 1.00 . A A . 427 GLU HA   1 1 
        8  8172 1 1 17 GLU HB2  H -21.864  13.833  -53.196 1.00 . A A . 427 GLU HB2  1 1 
        8  8173 1 1 17 GLU HB3  H -21.024  12.297  -53.412 1.00 . A A . 427 GLU HB3  1 1 
        8  8174 1 1 17 GLU HG2  H -22.982  11.314  -54.482 1.00 . A A . 427 GLU HG2  1 1 
        8  8175 1 1 17 GLU HG3  H -23.909  12.794  -54.207 1.00 . A A . 427 GLU HG3  1 1 
        8  8176 1 1 17 GLU N    N -23.487  13.222  -51.330 1.00 . A A . 427 GLU N    1 1 
        8  8177 1 1 17 GLU O    O -20.855  11.033  -50.656 1.00 . A A . 427 GLU O    1 1 
        8  8178 1 1 17 GLU OE1  O -21.335  13.607  -55.760 1.00 . A A . 427 GLU OE1  1 1 
        8  8179 1 1 17 GLU OE2  O -23.095  12.754  -56.764 1.00 . A A . 427 GLU OE2  1 1 
        8  8180 1 1 18 ALA C    C -20.139  12.457  -48.153 1.00 . A A . 428 ALA C    1 1 
        8  8181 1 1 18 ALA CA   C -19.753  13.226  -49.423 1.00 . A A . 428 ALA CA   1 1 
        8  8182 1 1 18 ALA CB   C -19.327  14.657  -49.074 1.00 . A A . 428 ALA CB   1 1 
        8  8183 1 1 18 ALA H    H -21.277  14.150  -50.613 1.00 . A A . 428 ALA H    1 1 
        8  8184 1 1 18 ALA HA   H -18.913  12.714  -49.890 1.00 . A A . 428 ALA HA   1 1 
        8  8185 1 1 18 ALA HB1  H -20.158  15.182  -48.598 1.00 . A A . 428 ALA HB1  1 1 
        8  8186 1 1 18 ALA HB2  H -18.479  14.629  -48.389 1.00 . A A . 428 ALA HB2  1 1 
        8  8187 1 1 18 ALA HB3  H -19.043  15.186  -49.985 1.00 . A A . 428 ALA HB3  1 1 
        8  8188 1 1 18 ALA N    N -20.864  13.253  -50.368 1.00 . A A . 428 ALA N    1 1 
        8  8189 1 1 18 ALA O    O -19.319  11.729  -47.582 1.00 . A A . 428 ALA O    1 1 
        8  8190 1 1 19 ALA C    C -21.921  10.411  -46.778 1.00 . A A . 429 ALA C    1 1 
        8  8191 1 1 19 ALA CA   C -21.876  11.925  -46.537 1.00 . A A . 429 ALA CA   1 1 
        8  8192 1 1 19 ALA CB   C -23.266  12.455  -46.157 1.00 . A A . 429 ALA CB   1 1 
        8  8193 1 1 19 ALA H    H -22.016  13.229  -48.224 1.00 . A A . 429 ALA H    1 1 
        8  8194 1 1 19 ALA HA   H -21.188  12.124  -45.713 1.00 . A A . 429 ALA HA   1 1 
        8  8195 1 1 19 ALA HB1  H -23.578  12.006  -45.215 1.00 . A A . 429 ALA HB1  1 1 
        8  8196 1 1 19 ALA HB2  H -23.224  13.540  -46.042 1.00 . A A . 429 ALA HB2  1 1 
        8  8197 1 1 19 ALA HB3  H -23.985  12.200  -46.935 1.00 . A A . 429 ALA HB3  1 1 
        8  8198 1 1 19 ALA N    N -21.385  12.613  -47.725 1.00 . A A . 429 ALA N    1 1 
        8  8199 1 1 19 ALA O    O -21.507   9.631  -45.932 1.00 . A A . 429 ALA O    1 1 
        8  8200 1 1 20 GLU C    C -21.091   7.983  -48.316 1.00 . A A . 430 GLU C    1 1 
        8  8201 1 1 20 GLU CA   C -22.488   8.570  -48.272 1.00 . A A . 430 GLU CA   1 1 
        8  8202 1 1 20 GLU CB   C -23.128   8.380  -49.644 1.00 . A A . 430 GLU CB   1 1 
        8  8203 1 1 20 GLU CD   C -25.474   7.523  -49.343 1.00 . A A . 430 GLU CD   1 1 
        8  8204 1 1 20 GLU CG   C -24.592   8.717  -49.695 1.00 . A A . 430 GLU CG   1 1 
        8  8205 1 1 20 GLU H    H -22.756  10.677  -48.616 1.00 . A A . 430 GLU H    1 1 
        8  8206 1 1 20 GLU HA   H -23.075   8.046  -47.518 1.00 . A A . 430 GLU HA   1 1 
        8  8207 1 1 20 GLU HB2  H -22.606   9.014  -50.359 1.00 . A A . 430 GLU HB2  1 1 
        8  8208 1 1 20 GLU HB3  H -22.998   7.341  -49.951 1.00 . A A . 430 GLU HB3  1 1 
        8  8209 1 1 20 GLU HG2  H -24.801   9.532  -49.003 1.00 . A A . 430 GLU HG2  1 1 
        8  8210 1 1 20 GLU HG3  H -24.816   9.052  -50.703 1.00 . A A . 430 GLU HG3  1 1 
        8  8211 1 1 20 GLU N    N -22.413   9.997  -47.937 1.00 . A A . 430 GLU N    1 1 
        8  8212 1 1 20 GLU O    O -20.828   6.883  -47.818 1.00 . A A . 430 GLU O    1 1 
        8  8213 1 1 20 GLU OE1  O -25.425   7.063  -48.179 1.00 . A A . 430 GLU OE1  1 1 
        8  8214 1 1 20 GLU OE2  O -26.209   7.038  -50.232 1.00 . A A . 430 GLU OE2  1 1 
        8  8215 1 1 21 LEU C    C -18.172   8.092  -47.629 1.00 . A A . 431 LEU C    1 1 
        8  8216 1 1 21 LEU CA   C -18.789   8.307  -49.007 1.00 . A A . 431 LEU CA   1 1 
        8  8217 1 1 21 LEU CB   C -17.959   9.328  -49.792 1.00 . A A . 431 LEU CB   1 1 
        8  8218 1 1 21 LEU CD1  C -17.489  10.524  -51.939 1.00 . A A . 431 LEU CD1  1 1 
        8  8219 1 1 21 LEU CD2  C -17.473   8.022  -51.913 1.00 . A A . 431 LEU CD2  1 1 
        8  8220 1 1 21 LEU CG   C -18.122   9.280  -51.320 1.00 . A A . 431 LEU CG   1 1 
        8  8221 1 1 21 LEU H    H -20.467   9.627  -49.325 1.00 . A A . 431 LEU H    1 1 
        8  8222 1 1 21 LEU HA   H -18.759   7.353  -49.530 1.00 . A A . 431 LEU HA   1 1 
        8  8223 1 1 21 LEU HB2  H -18.231  10.323  -49.447 1.00 . A A . 431 LEU HB2  1 1 
        8  8224 1 1 21 LEU HB3  H -16.908   9.167  -49.559 1.00 . A A . 431 LEU HB3  1 1 
        8  8225 1 1 21 LEU HD11 H -17.987  11.414  -51.550 1.00 . A A . 431 LEU HD11 1 1 
        8  8226 1 1 21 LEU HD12 H -17.620  10.499  -53.022 1.00 . A A . 431 LEU HD12 1 1 
        8  8227 1 1 21 LEU HD13 H -16.428  10.564  -51.700 1.00 . A A . 431 LEU HD13 1 1 
        8  8228 1 1 21 LEU HD21 H -17.981   7.135  -51.535 1.00 . A A . 431 LEU HD21 1 1 
        8  8229 1 1 21 LEU HD22 H -16.420   7.983  -51.645 1.00 . A A . 431 LEU HD22 1 1 
        8  8230 1 1 21 LEU HD23 H -17.571   8.043  -52.999 1.00 . A A . 431 LEU HD23 1 1 
        8  8231 1 1 21 LEU HG   H -19.182   9.273  -51.564 1.00 . A A . 431 LEU HG   1 1 
        8  8232 1 1 21 LEU N    N -20.181   8.733  -48.912 1.00 . A A . 431 LEU N    1 1 
        8  8233 1 1 21 LEU O    O -17.466   7.106  -47.423 1.00 . A A . 431 LEU O    1 1 
        8  8234 1 1 22 GLU C    C -18.612   7.659  -44.576 1.00 . A A . 432 GLU C    1 1 
        8  8235 1 1 22 GLU CA   C -17.865   8.768  -45.331 1.00 . A A . 432 GLU CA   1 1 
        8  8236 1 1 22 GLU CB   C -17.742  10.060  -44.512 1.00 . A A . 432 GLU CB   1 1 
        8  8237 1 1 22 GLU CD   C -18.732  11.849  -43.068 1.00 . A A . 432 GLU CD   1 1 
        8  8238 1 1 22 GLU CG   C -19.020  10.635  -43.940 1.00 . A A . 432 GLU CG   1 1 
        8  8239 1 1 22 GLU H    H -18.983   9.810  -46.861 1.00 . A A . 432 GLU H    1 1 
        8  8240 1 1 22 GLU HA   H -16.852   8.408  -45.470 1.00 . A A . 432 GLU HA   1 1 
        8  8241 1 1 22 GLU HB2  H -17.068   9.852  -43.682 1.00 . A A . 432 GLU HB2  1 1 
        8  8242 1 1 22 GLU HB3  H -17.271  10.818  -45.139 1.00 . A A . 432 GLU HB3  1 1 
        8  8243 1 1 22 GLU HG2  H -19.675  10.924  -44.753 1.00 . A A . 432 GLU HG2  1 1 
        8  8244 1 1 22 GLU HG3  H -19.514   9.876  -43.333 1.00 . A A . 432 GLU HG3  1 1 
        8  8245 1 1 22 GLU N    N -18.413   8.981  -46.674 1.00 . A A . 432 GLU N    1 1 
        8  8246 1 1 22 GLU O    O -18.005   6.930  -43.784 1.00 . A A . 432 GLU O    1 1 
        8  8247 1 1 22 GLU OE1  O -19.365  12.905  -43.269 1.00 . A A . 432 GLU OE1  1 1 
        8  8248 1 1 22 GLU OE2  O -17.853  11.741  -42.180 1.00 . A A . 432 GLU OE2  1 1 
        8  8249 1 1 23 MET C    C -20.106   5.082  -44.669 1.00 . A A . 433 MET C    1 1 
        8  8250 1 1 23 MET CA   C -20.684   6.418  -44.223 1.00 . A A . 433 MET CA   1 1 
        8  8251 1 1 23 MET CB   C -22.155   6.484  -44.647 1.00 . A A . 433 MET CB   1 1 
        8  8252 1 1 23 MET CE   C -24.251   9.139  -43.993 1.00 . A A . 433 MET CE   1 1 
        8  8253 1 1 23 MET CG   C -23.120   6.635  -43.482 1.00 . A A . 433 MET CG   1 1 
        8  8254 1 1 23 MET H    H -20.386   8.146  -45.467 1.00 . A A . 433 MET H    1 1 
        8  8255 1 1 23 MET HA   H -20.619   6.491  -43.139 1.00 . A A . 433 MET HA   1 1 
        8  8256 1 1 23 MET HB2  H -22.292   7.319  -45.328 1.00 . A A . 433 MET HB2  1 1 
        8  8257 1 1 23 MET HB3  H -22.402   5.568  -45.182 1.00 . A A . 433 MET HB3  1 1 
        8  8258 1 1 23 MET HE1  H -25.229   8.661  -43.974 1.00 . A A . 433 MET HE1  1 1 
        8  8259 1 1 23 MET HE2  H -24.354  10.188  -43.717 1.00 . A A . 433 MET HE2  1 1 
        8  8260 1 1 23 MET HE3  H -23.834   9.070  -44.998 1.00 . A A . 433 MET HE3  1 1 
        8  8261 1 1 23 MET HG2  H -24.125   6.380  -43.822 1.00 . A A . 433 MET HG2  1 1 
        8  8262 1 1 23 MET HG3  H -22.833   5.939  -42.693 1.00 . A A . 433 MET HG3  1 1 
        8  8263 1 1 23 MET N    N -19.907   7.504  -44.831 1.00 . A A . 433 MET N    1 1 
        8  8264 1 1 23 MET O    O -20.015   4.137  -43.887 1.00 . A A . 433 MET O    1 1 
        8  8265 1 1 23 MET SD   S -23.142   8.311  -42.814 1.00 . A A . 433 MET SD   1 1 
        8  8266 1 1 24 THR C    C -17.800   3.459  -45.710 1.00 . A A . 434 THR C    1 1 
        8  8267 1 1 24 THR CA   C -19.081   3.803  -46.478 1.00 . A A . 434 THR CA   1 1 
        8  8268 1 1 24 THR CB   C -18.759   3.989  -47.985 1.00 . A A . 434 THR CB   1 1 
        8  8269 1 1 24 THR CG2  C -18.260   2.699  -48.615 1.00 . A A . 434 THR CG2  1 1 
        8  8270 1 1 24 THR H    H -19.815   5.819  -46.537 1.00 . A A . 434 THR H    1 1 
        8  8271 1 1 24 THR HA   H -19.782   2.969  -46.368 1.00 . A A . 434 THR HA   1 1 
        8  8272 1 1 24 THR HB   H -18.004   4.763  -48.103 1.00 . A A . 434 THR HB   1 1 
        8  8273 1 1 24 THR HG1  H -20.236   5.243  -48.364 1.00 . A A . 434 THR HG1  1 1 
        8  8274 1 1 24 THR HG21 H -18.984   1.901  -48.440 1.00 . A A . 434 THR HG21 1 1 
        8  8275 1 1 24 THR HG22 H -17.300   2.422  -48.184 1.00 . A A . 434 THR HG22 1 1 
        8  8276 1 1 24 THR HG23 H -18.144   2.847  -49.688 1.00 . A A . 434 THR HG23 1 1 
        8  8277 1 1 24 THR N    N -19.695   5.011  -45.926 1.00 . A A . 434 THR N    1 1 
        8  8278 1 1 24 THR O    O -17.503   2.293  -45.470 1.00 . A A . 434 THR O    1 1 
        8  8279 1 1 24 THR OG1  O -19.948   4.373  -48.680 1.00 . A A . 434 THR OG1  1 1 
        8  8280 1 1 25 ARG C    C -16.196   3.614  -43.197 1.00 . A A . 435 ARG C    1 1 
        8  8281 1 1 25 ARG CA   C -15.812   4.208  -44.532 1.00 . A A . 435 ARG CA   1 1 
        8  8282 1 1 25 ARG CB   C -15.030   5.502  -44.280 1.00 . A A . 435 ARG CB   1 1 
        8  8283 1 1 25 ARG CD   C -14.134   7.637  -45.207 1.00 . A A . 435 ARG CD   1 1 
        8  8284 1 1 25 ARG CG   C -14.716   6.271  -45.530 1.00 . A A . 435 ARG CG   1 1 
        8  8285 1 1 25 ARG CZ   C -14.072   9.860  -46.327 1.00 . A A . 435 ARG CZ   1 1 
        8  8286 1 1 25 ARG H    H -17.318   5.419  -45.496 1.00 . A A . 435 ARG H    1 1 
        8  8287 1 1 25 ARG HA   H -15.189   3.497  -45.075 1.00 . A A . 435 ARG HA   1 1 
        8  8288 1 1 25 ARG HB2  H -15.618   6.141  -43.624 1.00 . A A . 435 ARG HB2  1 1 
        8  8289 1 1 25 ARG HB3  H -14.098   5.257  -43.769 1.00 . A A . 435 ARG HB3  1 1 
        8  8290 1 1 25 ARG HD2  H -14.678   8.057  -44.359 1.00 . A A . 435 ARG HD2  1 1 
        8  8291 1 1 25 ARG HD3  H -13.081   7.531  -44.940 1.00 . A A . 435 ARG HD3  1 1 
        8  8292 1 1 25 ARG HE   H -14.558   8.130  -47.231 1.00 . A A . 435 ARG HE   1 1 
        8  8293 1 1 25 ARG HG2  H -14.023   5.701  -46.132 1.00 . A A . 435 ARG HG2  1 1 
        8  8294 1 1 25 ARG HG3  H -15.628   6.416  -46.089 1.00 . A A . 435 ARG HG3  1 1 
        8  8295 1 1 25 ARG HH11 H -13.580   9.974  -44.381 1.00 . A A . 435 ARG HH11 1 1 
        8  8296 1 1 25 ARG HH12 H -13.581  11.486  -45.246 1.00 . A A . 435 ARG HH12 1 1 
        8  8297 1 1 25 ARG HH21 H -14.533  10.096  -48.266 1.00 . A A . 435 ARG HH21 1 1 
        8  8298 1 1 25 ARG HH22 H -14.108  11.550  -47.406 1.00 . A A . 435 ARG HH22 1 1 
        8  8299 1 1 25 ARG N    N -17.043   4.464  -45.296 1.00 . A A . 435 ARG N    1 1 
        8  8300 1 1 25 ARG NE   N -14.274   8.546  -46.357 1.00 . A A . 435 ARG NE   1 1 
        8  8301 1 1 25 ARG NH1  N -13.714  10.489  -45.234 1.00 . A A . 435 ARG NH1  1 1 
        8  8302 1 1 25 ARG NH2  N -14.248  10.553  -47.416 1.00 . A A . 435 ARG NH2  1 1 
        8  8303 1 1 25 ARG O    O -15.605   2.646  -42.733 1.00 . A A . 435 ARG O    1 1 
        8  8304 1 1 26 GLN C    C -18.121   2.320  -41.263 1.00 . A A . 436 GLN C    1 1 
        8  8305 1 1 26 GLN CA   C -17.666   3.778  -41.273 1.00 . A A . 436 GLN CA   1 1 
        8  8306 1 1 26 GLN CB   C -18.777   4.674  -40.772 1.00 . A A . 436 GLN CB   1 1 
        8  8307 1 1 26 GLN CD   C -19.208   7.001  -40.084 1.00 . A A . 436 GLN CD   1 1 
        8  8308 1 1 26 GLN CG   C -18.222   5.897  -40.105 1.00 . A A . 436 GLN CG   1 1 
        8  8309 1 1 26 GLN H    H -17.666   4.992  -43.045 1.00 . A A . 436 GLN H    1 1 
        8  8310 1 1 26 GLN HA   H -16.849   3.898  -40.580 1.00 . A A . 436 GLN HA   1 1 
        8  8311 1 1 26 GLN HB2  H -19.403   4.972  -41.609 1.00 . A A . 436 GLN HB2  1 1 
        8  8312 1 1 26 GLN HB3  H -19.388   4.127  -40.053 1.00 . A A . 436 GLN HB3  1 1 
        8  8313 1 1 26 GLN HE21 H -18.556   7.618  -41.874 1.00 . A A . 436 GLN HE21 1 1 
        8  8314 1 1 26 GLN HE22 H -19.844   8.524  -41.153 1.00 . A A . 436 GLN HE22 1 1 
        8  8315 1 1 26 GLN HG2  H -17.931   5.652  -39.083 1.00 . A A . 436 GLN HG2  1 1 
        8  8316 1 1 26 GLN HG3  H -17.342   6.231  -40.652 1.00 . A A . 436 GLN HG3  1 1 
        8  8317 1 1 26 GLN N    N -17.206   4.209  -42.589 1.00 . A A . 436 GLN N    1 1 
        8  8318 1 1 26 GLN NE2  N -19.201   7.777  -41.115 1.00 . A A . 436 GLN NE2  1 1 
        8  8319 1 1 26 GLN O    O -17.759   1.567  -40.364 1.00 . A A . 436 GLN O    1 1 
        8  8320 1 1 26 GLN OE1  O -19.978   7.153  -39.153 1.00 . A A . 436 GLN OE1  1 1 
        8  8321 1 1 27 VAL C    C -18.287  -0.476  -42.601 1.00 . A A . 437 VAL C    1 1 
        8  8322 1 1 27 VAL CA   C -19.393   0.532  -42.302 1.00 . A A . 437 VAL CA   1 1 
        8  8323 1 1 27 VAL CB   C -20.563   0.350  -43.322 1.00 . A A . 437 VAL CB   1 1 
        8  8324 1 1 27 VAL CG1  C -21.792   1.147  -42.858 1.00 . A A . 437 VAL CG1  1 1 
        8  8325 1 1 27 VAL CG2  C -20.192   0.770  -44.727 1.00 . A A . 437 VAL CG2  1 1 
        8  8326 1 1 27 VAL H    H -19.176   2.560  -42.991 1.00 . A A . 437 VAL H    1 1 
        8  8327 1 1 27 VAL HA   H -19.780   0.288  -41.313 1.00 . A A . 437 VAL HA   1 1 
        8  8328 1 1 27 VAL HB   H -20.810  -0.693  -43.361 1.00 . A A . 437 VAL HB   1 1 
        8  8329 1 1 27 VAL HG11 H -21.571   2.217  -42.875 1.00 . A A . 437 VAL HG11 1 1 
        8  8330 1 1 27 VAL HG12 H -22.631   0.946  -43.524 1.00 . A A . 437 VAL HG12 1 1 
        8  8331 1 1 27 VAL HG13 H -22.062   0.849  -41.845 1.00 . A A . 437 VAL HG13 1 1 
        8  8332 1 1 27 VAL HG21 H -21.048   0.632  -45.389 1.00 . A A . 437 VAL HG21 1 1 
        8  8333 1 1 27 VAL HG22 H -19.910   1.811  -44.729 1.00 . A A . 437 VAL HG22 1 1 
        8  8334 1 1 27 VAL HG23 H -19.365   0.165  -45.094 1.00 . A A . 437 VAL HG23 1 1 
        8  8335 1 1 27 VAL N    N -18.900   1.912  -42.256 1.00 . A A . 437 VAL N    1 1 
        8  8336 1 1 27 VAL O    O -18.289  -1.580  -42.068 1.00 . A A . 437 VAL O    1 1 
        8  8337 1 1 28 LEU C    C -15.326  -1.228  -42.555 1.00 . A A . 438 LEU C    1 1 
        8  8338 1 1 28 LEU CA   C -16.221  -0.991  -43.767 1.00 . A A . 438 LEU CA   1 1 
        8  8339 1 1 28 LEU CB   C -15.384  -0.412  -44.912 1.00 . A A . 438 LEU CB   1 1 
        8  8340 1 1 28 LEU CD1  C -15.166   0.312  -47.297 1.00 . A A . 438 LEU CD1  1 1 
        8  8341 1 1 28 LEU CD2  C -16.174  -1.924  -46.799 1.00 . A A . 438 LEU CD2  1 1 
        8  8342 1 1 28 LEU CG   C -16.024  -0.480  -46.312 1.00 . A A . 438 LEU CG   1 1 
        8  8343 1 1 28 LEU H    H -17.384   0.813  -43.873 1.00 . A A . 438 LEU H    1 1 
        8  8344 1 1 28 LEU HA   H -16.623  -1.954  -44.075 1.00 . A A . 438 LEU HA   1 1 
        8  8345 1 1 28 LEU HB2  H -15.166   0.631  -44.682 1.00 . A A . 438 LEU HB2  1 1 
        8  8346 1 1 28 LEU HB3  H -14.438  -0.952  -44.948 1.00 . A A . 438 LEU HB3  1 1 
        8  8347 1 1 28 LEU HD11 H -15.626   0.283  -48.284 1.00 . A A . 438 LEU HD11 1 1 
        8  8348 1 1 28 LEU HD12 H -14.165  -0.116  -47.349 1.00 . A A . 438 LEU HD12 1 1 
        8  8349 1 1 28 LEU HD13 H -15.102   1.350  -46.968 1.00 . A A . 438 LEU HD13 1 1 
        8  8350 1 1 28 LEU HD21 H -15.209  -2.430  -46.768 1.00 . A A . 438 LEU HD21 1 1 
        8  8351 1 1 28 LEU HD22 H -16.552  -1.925  -47.821 1.00 . A A . 438 LEU HD22 1 1 
        8  8352 1 1 28 LEU HD23 H -16.883  -2.452  -46.163 1.00 . A A . 438 LEU HD23 1 1 
        8  8353 1 1 28 LEU HG   H -17.011  -0.029  -46.271 1.00 . A A . 438 LEU HG   1 1 
        8  8354 1 1 28 LEU N    N -17.335  -0.100  -43.441 1.00 . A A . 438 LEU N    1 1 
        8  8355 1 1 28 LEU O    O -14.890  -2.350  -42.314 1.00 . A A . 438 LEU O    1 1 
        8  8356 1 1 29 HIS C    C -14.927  -0.988  -39.429 1.00 . A A . 439 HIS C    1 1 
        8  8357 1 1 29 HIS CA   C -14.206  -0.318  -40.600 1.00 . A A . 439 HIS CA   1 1 
        8  8358 1 1 29 HIS CB   C -13.688   1.053  -40.160 1.00 . A A . 439 HIS CB   1 1 
        8  8359 1 1 29 HIS CD2  C -12.771   2.824  -41.829 1.00 . A A . 439 HIS CD2  1 1 
        8  8360 1 1 29 HIS CE1  C -10.903   1.904  -42.328 1.00 . A A . 439 HIS CE1  1 1 
        8  8361 1 1 29 HIS CG   C -12.714   1.662  -41.121 1.00 . A A . 439 HIS CG   1 1 
        8  8362 1 1 29 HIS H    H -15.439   0.731  -42.012 1.00 . A A . 439 HIS H    1 1 
        8  8363 1 1 29 HIS HA   H -13.351  -0.941  -40.860 1.00 . A A . 439 HIS HA   1 1 
        8  8364 1 1 29 HIS HB2  H -14.536   1.728  -40.030 1.00 . A A . 439 HIS HB2  1 1 
        8  8365 1 1 29 HIS HB3  H -13.188   0.937  -39.198 1.00 . A A . 439 HIS HB3  1 1 
        8  8366 1 1 29 HIS HD1  H -11.146   0.228  -41.109 1.00 . A A . 439 HIS HD1  1 1 
        8  8367 1 1 29 HIS HD2  H -13.593   3.524  -41.803 1.00 . A A . 439 HIS HD2  1 1 
        8  8368 1 1 29 HIS HE1  H  -9.936   1.704  -42.771 1.00 . A A . 439 HIS HE1  1 1 
        8  8369 1 1 29 HIS N    N -15.059  -0.185  -41.783 1.00 . A A . 439 HIS N    1 1 
        8  8370 1 1 29 HIS ND1  N -11.507   1.102  -41.457 1.00 . A A . 439 HIS ND1  1 1 
        8  8371 1 1 29 HIS NE2  N -11.625   2.974  -42.588 1.00 . A A . 439 HIS NE2  1 1 
        8  8372 1 1 29 HIS O    O -14.295  -1.375  -38.450 1.00 . A A . 439 HIS O    1 1 
        8  8373 1 1 30 ALA C    C -16.872  -3.302  -38.475 1.00 . A A . 440 ALA C    1 1 
        8  8374 1 1 30 ALA CA   C -17.025  -1.770  -38.474 1.00 . A A . 440 ALA CA   1 1 
        8  8375 1 1 30 ALA CB   C -18.502  -1.387  -38.629 1.00 . A A . 440 ALA CB   1 1 
        8  8376 1 1 30 ALA H    H -16.726  -0.795  -40.349 1.00 . A A . 440 ALA H    1 1 
        8  8377 1 1 30 ALA HA   H -16.674  -1.397  -37.511 1.00 . A A . 440 ALA HA   1 1 
        8  8378 1 1 30 ALA HB1  H -18.891  -1.792  -39.563 1.00 . A A . 440 ALA HB1  1 1 
        8  8379 1 1 30 ALA HB2  H -19.072  -1.794  -37.793 1.00 . A A . 440 ALA HB2  1 1 
        8  8380 1 1 30 ALA HB3  H -18.598  -0.300  -38.636 1.00 . A A . 440 ALA HB3  1 1 
        8  8381 1 1 30 ALA N    N -16.241  -1.135  -39.530 1.00 . A A . 440 ALA N    1 1 
        8  8382 1 1 30 ALA O    O -17.308  -3.969  -37.534 1.00 . A A . 440 ALA O    1 1 
        8  8383 1 1 31 GLY C    C -14.656  -5.738  -39.677 1.00 . A A . 441 GLY C    1 1 
        8  8384 1 1 31 GLY CA   C -16.107  -5.300  -39.622 1.00 . A A . 441 GLY CA   1 1 
        8  8385 1 1 31 GLY H    H -15.912  -3.274  -40.271 1.00 . A A . 441 GLY H    1 1 
        8  8386 1 1 31 GLY HA2  H -16.578  -5.777  -38.765 1.00 . A A . 441 GLY HA2  1 1 
        8  8387 1 1 31 GLY HA3  H -16.608  -5.649  -40.524 1.00 . A A . 441 GLY HA3  1 1 
        8  8388 1 1 31 GLY N    N -16.272  -3.856  -39.523 1.00 . A A . 441 GLY N    1 1 
        8  8389 1 1 31 GLY O    O -13.824  -5.092  -40.303 1.00 . A A . 441 GLY O    1 1 
        8  8390 1 1 32 ALA C    C -13.190  -8.898  -38.720 1.00 . A A . 442 ALA C    1 1 
        8  8391 1 1 32 ALA CA   C -13.014  -7.408  -38.992 1.00 . A A . 442 ALA CA   1 1 
        8  8392 1 1 32 ALA CB   C -12.181  -6.746  -37.879 1.00 . A A . 442 ALA CB   1 1 
        8  8393 1 1 32 ALA H    H -15.059  -7.362  -38.525 1.00 . A A . 442 ALA H    1 1 
        8  8394 1 1 32 ALA HA   H -12.528  -7.260  -39.958 1.00 . A A . 442 ALA HA   1 1 
        8  8395 1 1 32 ALA HB1  H -11.188  -7.194  -37.846 1.00 . A A . 442 ALA HB1  1 1 
        8  8396 1 1 32 ALA HB2  H -12.089  -5.677  -38.081 1.00 . A A . 442 ALA HB2  1 1 
        8  8397 1 1 32 ALA HB3  H -12.676  -6.890  -36.916 1.00 . A A . 442 ALA HB3  1 1 
        8  8398 1 1 32 ALA N    N -14.351  -6.853  -39.023 1.00 . A A . 442 ALA N    1 1 
        8  8399 1 1 32 ALA O    O -14.162  -9.311  -38.091 1.00 . A A . 442 ALA O    1 1 
        8  8400 1 1 33 ARG C    C -11.709 -11.444  -37.614 1.00 . A A . 443 ARG C    1 1 
        8  8401 1 1 33 ARG CA   C -12.293 -11.144  -38.981 1.00 . A A . 443 ARG CA   1 1 
        8  8402 1 1 33 ARG CB   C -11.475 -11.890  -40.043 1.00 . A A . 443 ARG CB   1 1 
        8  8403 1 1 33 ARG CD   C -12.787 -11.509  -42.174 1.00 . A A . 443 ARG CD   1 1 
        8  8404 1 1 33 ARG CG   C -12.323 -12.524  -41.139 1.00 . A A . 443 ARG CG   1 1 
        8  8405 1 1 33 ARG CZ   C -14.195 -11.573  -44.227 1.00 . A A . 443 ARG CZ   1 1 
        8  8406 1 1 33 ARG H    H -11.500  -9.299  -39.722 1.00 . A A . 443 ARG H    1 1 
        8  8407 1 1 33 ARG HA   H -13.326 -11.490  -39.008 1.00 . A A . 443 ARG HA   1 1 
        8  8408 1 1 33 ARG HB2  H -10.760 -11.203  -40.493 1.00 . A A . 443 ARG HB2  1 1 
        8  8409 1 1 33 ARG HB3  H -10.917 -12.686  -39.546 1.00 . A A . 443 ARG HB3  1 1 
        8  8410 1 1 33 ARG HD2  H -13.312 -10.695  -41.671 1.00 . A A . 443 ARG HD2  1 1 
        8  8411 1 1 33 ARG HD3  H -11.918 -11.109  -42.698 1.00 . A A . 443 ARG HD3  1 1 
        8  8412 1 1 33 ARG HE   H -13.975 -13.111  -42.954 1.00 . A A . 443 ARG HE   1 1 
        8  8413 1 1 33 ARG HG2  H -11.733 -13.292  -41.641 1.00 . A A . 443 ARG HG2  1 1 
        8  8414 1 1 33 ARG HG3  H -13.194 -12.994  -40.684 1.00 . A A . 443 ARG HG3  1 1 
        8  8415 1 1 33 ARG HH11 H -13.286  -9.795  -44.010 1.00 . A A . 443 ARG HH11 1 1 
        8  8416 1 1 33 ARG HH12 H -14.317  -9.947  -45.406 1.00 . A A . 443 ARG HH12 1 1 
        8  8417 1 1 33 ARG HH21 H -15.228 -13.226  -44.685 1.00 . A A . 443 ARG HH21 1 1 
        8  8418 1 1 33 ARG HH22 H -15.401 -11.879  -45.800 1.00 . A A . 443 ARG HH22 1 1 
        8  8419 1 1 33 ARG N    N -12.257  -9.697  -39.204 1.00 . A A . 443 ARG N    1 1 
        8  8420 1 1 33 ARG NE   N -13.696 -12.142  -43.140 1.00 . A A . 443 ARG NE   1 1 
        8  8421 1 1 33 ARG NH1  N -13.909 -10.342  -44.577 1.00 . A A . 443 ARG NH1  1 1 
        8  8422 1 1 33 ARG NH2  N -15.001 -12.271  -44.969 1.00 . A A . 443 ARG NH2  1 1 
        8  8423 1 1 33 ARG O    O -10.656 -10.927  -37.260 1.00 . A A . 443 ARG O    1 1 
        8  8424 1 1 34 GLN C    C -10.996 -13.897  -35.696 1.00 . A A . 444 GLN C    1 1 
        8  8425 1 1 34 GLN CA   C -11.907 -12.698  -35.534 1.00 . A A . 444 GLN CA   1 1 
        8  8426 1 1 34 GLN CB   C -13.075 -13.085  -34.635 1.00 . A A . 444 GLN CB   1 1 
        8  8427 1 1 34 GLN CD   C -15.108 -12.319  -33.428 1.00 . A A . 444 GLN CD   1 1 
        8  8428 1 1 34 GLN CG   C -14.086 -12.013  -34.501 1.00 . A A . 444 GLN CG   1 1 
        8  8429 1 1 34 GLN H    H -13.251 -12.677  -37.188 1.00 . A A . 444 GLN H    1 1 
        8  8430 1 1 34 GLN HA   H -11.353 -11.876  -35.078 1.00 . A A . 444 GLN HA   1 1 
        8  8431 1 1 34 GLN HB2  H -13.564 -13.952  -35.060 1.00 . A A . 444 GLN HB2  1 1 
        8  8432 1 1 34 GLN HB3  H -12.692 -13.340  -33.645 1.00 . A A . 444 GLN HB3  1 1 
        8  8433 1 1 34 GLN HE21 H -16.117 -13.537  -34.676 1.00 . A A . 444 GLN HE21 1 1 
        8  8434 1 1 34 GLN HE22 H -16.772 -13.367  -33.066 1.00 . A A . 444 GLN HE22 1 1 
        8  8435 1 1 34 GLN HG2  H -13.576 -11.088  -34.257 1.00 . A A . 444 GLN HG2  1 1 
        8  8436 1 1 34 GLN HG3  H -14.590 -11.909  -35.457 1.00 . A A . 444 GLN HG3  1 1 
        8  8437 1 1 34 GLN N    N -12.386 -12.290  -36.855 1.00 . A A . 444 GLN N    1 1 
        8  8438 1 1 34 GLN NE2  N -16.076 -13.138  -33.753 1.00 . A A . 444 GLN NE2  1 1 
        8  8439 1 1 34 GLN O    O -11.312 -14.977  -35.205 1.00 . A A . 444 GLN O    1 1 
        8  8440 1 1 34 GLN OE1  O -15.017 -11.829  -32.316 1.00 . A A . 444 GLN OE1  1 1 
        8  8441 1 1 35 ASP C    C  -9.445 -15.802  -37.699 1.00 . A A . 445 ASP C    1 1 
        8  8442 1 1 35 ASP CA   C  -8.902 -14.697  -36.778 1.00 . A A . 445 ASP CA   1 1 
        8  8443 1 1 35 ASP CB   C  -8.255 -15.267  -35.514 1.00 . A A . 445 ASP CB   1 1 
        8  8444 1 1 35 ASP CG   C  -6.964 -16.016  -35.797 1.00 . A A . 445 ASP CG   1 1 
        8  8445 1 1 35 ASP H    H  -9.722 -12.753  -36.740 1.00 . A A . 445 ASP H    1 1 
        8  8446 1 1 35 ASP HA   H  -8.132 -14.201  -37.335 1.00 . A A . 445 ASP HA   1 1 
        8  8447 1 1 35 ASP HB2  H  -8.036 -14.444  -34.834 1.00 . A A . 445 ASP HB2  1 1 
        8  8448 1 1 35 ASP HB3  H  -8.963 -15.925  -35.033 1.00 . A A . 445 ASP HB3  1 1 
        8  8449 1 1 35 ASP N    N  -9.897 -13.681  -36.411 1.00 . A A . 445 ASP N    1 1 
        8  8450 1 1 35 ASP O    O  -8.989 -15.955  -38.824 1.00 . A A . 445 ASP O    1 1 
        8  8451 1 1 35 ASP OD1  O  -6.168 -15.542  -36.635 1.00 . A A . 445 ASP OD1  1 1 
        8  8452 1 1 35 ASP OD2  O  -6.735 -17.068  -35.162 1.00 . A A . 445 ASP OD2  1 1 
        8  8453 1 1 36 ASP C    C -12.405 -18.056  -37.430 1.00 . A A . 446 ASP C    1 1 
        8  8454 1 1 36 ASP CA   C -11.018 -17.678  -37.960 1.00 . A A . 446 ASP CA   1 1 
        8  8455 1 1 36 ASP CB   C -10.098 -18.909  -37.858 1.00 . A A . 446 ASP CB   1 1 
        8  8456 1 1 36 ASP CG   C -10.415 -19.978  -38.910 1.00 . A A . 446 ASP CG   1 1 
        8  8457 1 1 36 ASP H    H -10.776 -16.304  -36.289 1.00 . A A . 446 ASP H    1 1 
        8  8458 1 1 36 ASP HA   H -11.117 -17.391  -38.999 1.00 . A A . 446 ASP HA   1 1 
        8  8459 1 1 36 ASP HB2  H  -9.064 -18.591  -37.986 1.00 . A A . 446 ASP HB2  1 1 
        8  8460 1 1 36 ASP HB3  H -10.205 -19.345  -36.864 1.00 . A A . 446 ASP HB3  1 1 
        8  8461 1 1 36 ASP N    N -10.428 -16.541  -37.217 1.00 . A A . 446 ASP N    1 1 
        8  8462 1 1 36 ASP O    O -12.911 -19.151  -37.641 1.00 . A A . 446 ASP O    1 1 
        8  8463 1 1 36 ASP OD1  O -10.933 -19.629  -39.998 1.00 . A A . 446 ASP OD1  1 1 
        8  8464 1 1 36 ASP OD2  O -10.133 -21.174  -38.647 1.00 . A A . 446 ASP OD2  1 1 
        8  8465 1 1 37 ALA C    C -15.488 -16.912  -36.925 1.00 . A A . 447 ALA C    1 1 
        8  8466 1 1 37 ALA CA   C -14.310 -17.402  -36.075 1.00 . A A . 447 ALA CA   1 1 
        8  8467 1 1 37 ALA CB   C -14.347 -16.783  -34.670 1.00 . A A . 447 ALA CB   1 1 
        8  8468 1 1 37 ALA H    H -12.595 -16.235  -36.610 1.00 . A A . 447 ALA H    1 1 
        8  8469 1 1 37 ALA HA   H -14.414 -18.482  -35.963 1.00 . A A . 447 ALA HA   1 1 
        8  8470 1 1 37 ALA HB1  H -14.497 -15.714  -34.742 1.00 . A A . 447 ALA HB1  1 1 
        8  8471 1 1 37 ALA HB2  H -15.172 -17.220  -34.107 1.00 . A A . 447 ALA HB2  1 1 
        8  8472 1 1 37 ALA HB3  H -13.409 -16.988  -34.154 1.00 . A A . 447 ALA HB3  1 1 
        8  8473 1 1 37 ALA N    N -13.023 -17.132  -36.718 1.00 . A A . 447 ALA N    1 1 
        8  8474 1 1 37 ALA O    O -16.403 -16.253  -36.422 1.00 . A A . 447 ALA O    1 1 
        8  8475 1 1 38 GLU C    C -17.731 -17.844  -38.800 1.00 . A A . 448 GLU C    1 1 
        8  8476 1 1 38 GLU CA   C -16.577 -16.871  -39.089 1.00 . A A . 448 GLU CA   1 1 
        8  8477 1 1 38 GLU CB   C -16.192 -16.970  -40.568 1.00 . A A . 448 GLU CB   1 1 
        8  8478 1 1 38 GLU CD   C -15.595 -15.607  -42.666 1.00 . A A . 448 GLU CD   1 1 
        8  8479 1 1 38 GLU CG   C -15.564 -15.688  -41.127 1.00 . A A . 448 GLU CG   1 1 
        8  8480 1 1 38 GLU H    H -14.678 -17.741  -38.589 1.00 . A A . 448 GLU H    1 1 
        8  8481 1 1 38 GLU HA   H -16.894 -15.855  -38.868 1.00 . A A . 448 GLU HA   1 1 
        8  8482 1 1 38 GLU HB2  H -15.497 -17.795  -40.694 1.00 . A A . 448 GLU HB2  1 1 
        8  8483 1 1 38 GLU HB3  H -17.098 -17.182  -41.133 1.00 . A A . 448 GLU HB3  1 1 
        8  8484 1 1 38 GLU HG2  H -16.116 -14.834  -40.730 1.00 . A A . 448 GLU HG2  1 1 
        8  8485 1 1 38 GLU HG3  H -14.531 -15.619  -40.783 1.00 . A A . 448 GLU HG3  1 1 
        8  8486 1 1 38 GLU N    N -15.463 -17.224  -38.210 1.00 . A A . 448 GLU N    1 1 
        8  8487 1 1 38 GLU O    O -17.505 -19.032  -38.569 1.00 . A A . 448 GLU O    1 1 
        8  8488 1 1 38 GLU OE1  O -15.101 -14.582  -43.195 1.00 . A A . 448 GLU OE1  1 1 
        8  8489 1 1 38 GLU OE2  O -16.111 -16.526  -43.344 1.00 . A A . 448 GLU OE2  1 1 
        8  8490 1 1 39 PRO C    C -20.451 -19.204  -39.694 1.00 . A A . 449 PRO C    1 1 
        8  8491 1 1 39 PRO CA   C -20.111 -18.264  -38.532 1.00 . A A . 449 PRO CA   1 1 
        8  8492 1 1 39 PRO CB   C -21.259 -17.291  -38.260 1.00 . A A . 449 PRO CB   1 1 
        8  8493 1 1 39 PRO CD   C -19.453 -15.985  -39.090 1.00 . A A . 449 PRO CD   1 1 
        8  8494 1 1 39 PRO CG   C -20.959 -16.126  -39.134 1.00 . A A . 449 PRO CG   1 1 
        8  8495 1 1 39 PRO HA   H -19.901 -18.850  -37.638 1.00 . A A . 449 PRO HA   1 1 
        8  8496 1 1 39 PRO HB2  H -22.218 -17.738  -38.520 1.00 . A A . 449 PRO HB2  1 1 
        8  8497 1 1 39 PRO HB3  H -21.247 -16.984  -37.213 1.00 . A A . 449 PRO HB3  1 1 
        8  8498 1 1 39 PRO HD2  H -19.073 -15.627  -40.049 1.00 . A A . 449 PRO HD2  1 1 
        8  8499 1 1 39 PRO HD3  H -19.147 -15.322  -38.281 1.00 . A A . 449 PRO HD3  1 1 
        8  8500 1 1 39 PRO HG2  H -21.284 -16.335  -40.155 1.00 . A A . 449 PRO HG2  1 1 
        8  8501 1 1 39 PRO HG3  H -21.442 -15.227  -38.755 1.00 . A A . 449 PRO HG3  1 1 
        8  8502 1 1 39 PRO N    N -18.987 -17.359  -38.822 1.00 . A A . 449 PRO N    1 1 
        8  8503 1 1 39 PRO O    O -21.214 -20.155  -39.541 1.00 . A A . 449 PRO O    1 1 
        8  8504 1 1 40 GLY C    C -19.293 -19.084  -43.130 1.00 . A A . 450 GLY C    1 1 
        8  8505 1 1 40 GLY CA   C -20.087 -19.744  -42.032 1.00 . A A . 450 GLY CA   1 1 
        8  8506 1 1 40 GLY H    H -19.263 -18.130  -40.939 1.00 . A A . 450 GLY H    1 1 
        8  8507 1 1 40 GLY HA2  H -19.719 -20.753  -41.857 1.00 . A A . 450 GLY HA2  1 1 
        8  8508 1 1 40 GLY HA3  H -21.145 -19.764  -42.296 1.00 . A A . 450 GLY HA3  1 1 
        8  8509 1 1 40 GLY N    N -19.878 -18.929  -40.854 1.00 . A A . 450 GLY N    1 1 
        8  8510 1 1 40 GLY O    O -19.203 -17.858  -43.146 1.00 . A A . 450 GLY O    1 1 
        8  8511 1 1 41 VAL C    C -18.678 -18.345  -45.942 1.00 . A A . 451 VAL C    1 1 
        8  8512 1 1 41 VAL CA   C -17.868 -19.323  -45.089 1.00 . A A . 451 VAL CA   1 1 
        8  8513 1 1 41 VAL CB   C -17.215 -20.468  -45.953 1.00 . A A . 451 VAL CB   1 1 
        8  8514 1 1 41 VAL CG1  C -18.268 -21.496  -46.458 1.00 . A A . 451 VAL CG1  1 1 
        8  8515 1 1 41 VAL CG2  C -16.426 -19.886  -47.134 1.00 . A A . 451 VAL CG2  1 1 
        8  8516 1 1 41 VAL H    H -18.830 -20.863  -43.973 1.00 . A A . 451 VAL H    1 1 
        8  8517 1 1 41 VAL HA   H -17.062 -18.756  -44.619 1.00 . A A . 451 VAL HA   1 1 
        8  8518 1 1 41 VAL HB   H -16.514 -21.005  -45.314 1.00 . A A . 451 VAL HB   1 1 
        8  8519 1 1 41 VAL HG11 H -17.767 -22.268  -47.038 1.00 . A A . 451 VAL HG11 1 1 
        8  8520 1 1 41 VAL HG12 H -18.771 -21.957  -45.612 1.00 . A A . 451 VAL HG12 1 1 
        8  8521 1 1 41 VAL HG13 H -19.005 -20.995  -47.087 1.00 . A A . 451 VAL HG13 1 1 
        8  8522 1 1 41 VAL HG21 H -17.107 -19.401  -47.836 1.00 . A A . 451 VAL HG21 1 1 
        8  8523 1 1 41 VAL HG22 H -15.706 -19.152  -46.766 1.00 . A A . 451 VAL HG22 1 1 
        8  8524 1 1 41 VAL HG23 H -15.890 -20.684  -47.644 1.00 . A A . 451 VAL HG23 1 1 
        8  8525 1 1 41 VAL N    N -18.709 -19.869  -44.023 1.00 . A A . 451 VAL N    1 1 
        8  8526 1 1 41 VAL O    O -19.712 -18.702  -46.514 1.00 . A A . 451 VAL O    1 1 
        8  8527 1 1 42 SER C    C -20.323 -15.801  -46.337 1.00 . A A . 452 SER C    1 1 
        8  8528 1 1 42 SER CA   C -18.857 -16.015  -46.737 1.00 . A A . 452 SER CA   1 1 
        8  8529 1 1 42 SER CB   C -18.771 -16.277  -48.246 1.00 . A A . 452 SER CB   1 1 
        8  8530 1 1 42 SER H    H -17.358 -16.878  -45.472 1.00 . A A . 452 SER H    1 1 
        8  8531 1 1 42 SER HA   H -18.317 -15.094  -46.525 1.00 . A A . 452 SER HA   1 1 
        8  8532 1 1 42 SER HB2  H -19.382 -17.145  -48.496 1.00 . A A . 452 SER HB2  1 1 
        8  8533 1 1 42 SER HB3  H -19.152 -15.409  -48.784 1.00 . A A . 452 SER HB3  1 1 
        8  8534 1 1 42 SER HG   H -17.397 -16.571  -49.595 1.00 . A A . 452 SER HG   1 1 
        8  8535 1 1 42 SER N    N -18.206 -17.101  -45.988 1.00 . A A . 452 SER N    1 1 
        8  8536 1 1 42 SER O    O -21.104 -15.249  -47.106 1.00 . A A . 452 SER O    1 1 
        8  8537 1 1 42 SER OG   O -17.429 -16.524  -48.638 1.00 . A A . 452 SER OG   1 1 
        8  8538 1 1 43 GLY C    C -23.047 -16.993  -45.443 1.00 . A A . 453 GLY C    1 1 
        8  8539 1 1 43 GLY CA   C -22.066 -16.123  -44.671 1.00 . A A . 453 GLY CA   1 1 
        8  8540 1 1 43 GLY H    H -20.009 -16.694  -44.532 1.00 . A A . 453 GLY H    1 1 
        8  8541 1 1 43 GLY HA2  H -22.103 -16.403  -43.620 1.00 . A A . 453 GLY HA2  1 1 
        8  8542 1 1 43 GLY HA3  H -22.379 -15.083  -44.766 1.00 . A A . 453 GLY HA3  1 1 
        8  8543 1 1 43 GLY N    N -20.692 -16.246  -45.140 1.00 . A A . 453 GLY N    1 1 
        8  8544 1 1 43 GLY O    O -24.252 -16.763  -45.396 1.00 . A A . 453 GLY O    1 1 
        8  8545 1 1 44 ALA C    C -23.295 -20.300  -46.511 1.00 . A A . 454 ALA C    1 1 
        8  8546 1 1 44 ALA CA   C -23.362 -18.850  -46.993 1.00 . A A . 454 ALA CA   1 1 
        8  8547 1 1 44 ALA CB   C -22.894 -18.750  -48.453 1.00 . A A . 454 ALA CB   1 1 
        8  8548 1 1 44 ALA H    H -21.534 -18.151  -46.151 1.00 . A A . 454 ALA H    1 1 
        8  8549 1 1 44 ALA HA   H -24.398 -18.517  -46.938 1.00 . A A . 454 ALA HA   1 1 
        8  8550 1 1 44 ALA HB1  H -21.866 -19.107  -48.532 1.00 . A A . 454 ALA HB1  1 1 
        8  8551 1 1 44 ALA HB2  H -23.538 -19.353  -49.092 1.00 . A A . 454 ALA HB2  1 1 
        8  8552 1 1 44 ALA HB3  H -22.939 -17.708  -48.777 1.00 . A A . 454 ALA HB3  1 1 
        8  8553 1 1 44 ALA N    N -22.536 -17.984  -46.162 1.00 . A A . 454 ALA N    1 1 
        8  8554 1 1 44 ALA O    O -22.391 -20.689  -45.768 1.00 . A A . 454 ALA O    1 1 
        8  8555 1 1 45 SER C    C -23.037 -23.202  -47.148 1.00 . A A . 455 SER C    1 1 
        8  8556 1 1 45 SER CA   C -24.292 -22.518  -46.618 1.00 . A A . 455 SER CA   1 1 
        8  8557 1 1 45 SER CB   C -25.527 -23.170  -47.237 1.00 . A A . 455 SER CB   1 1 
        8  8558 1 1 45 SER H    H -24.982 -20.730  -47.544 1.00 . A A . 455 SER H    1 1 
        8  8559 1 1 45 SER HA   H -24.330 -22.624  -45.534 1.00 . A A . 455 SER HA   1 1 
        8  8560 1 1 45 SER HB2  H -25.450 -23.123  -48.323 1.00 . A A . 455 SER HB2  1 1 
        8  8561 1 1 45 SER HB3  H -25.579 -24.214  -46.925 1.00 . A A . 455 SER HB3  1 1 
        8  8562 1 1 45 SER HG   H -27.453 -22.856  -47.298 1.00 . A A . 455 SER HG   1 1 
        8  8563 1 1 45 SER N    N -24.256 -21.099  -46.954 1.00 . A A . 455 SER N    1 1 
        8  8564 1 1 45 SER O    O -22.761 -23.174  -48.347 1.00 . A A . 455 SER O    1 1 
        8  8565 1 1 45 SER OG   O -26.700 -22.491  -46.823 1.00 . A A . 455 SER OG   1 1 
        8  8566 1 1 46 ALA C    C -21.358 -25.607  -47.627 1.00 . A A . 456 ALA C    1 1 
        8  8567 1 1 46 ALA CA   C -21.043 -24.485  -46.641 1.00 . A A . 456 ALA CA   1 1 
        8  8568 1 1 46 ALA CB   C -20.347 -25.063  -45.399 1.00 . A A . 456 ALA CB   1 1 
        8  8569 1 1 46 ALA H    H -22.533 -23.794  -45.281 1.00 . A A . 456 ALA H    1 1 
        8  8570 1 1 46 ALA HA   H -20.383 -23.762  -47.123 1.00 . A A . 456 ALA HA   1 1 
        8  8571 1 1 46 ALA HB1  H -19.373 -25.461  -45.677 1.00 . A A . 456 ALA HB1  1 1 
        8  8572 1 1 46 ALA HB2  H -20.215 -24.277  -44.652 1.00 . A A . 456 ALA HB2  1 1 
        8  8573 1 1 46 ALA HB3  H -20.958 -25.869  -44.977 1.00 . A A . 456 ALA HB3  1 1 
        8  8574 1 1 46 ALA N    N -22.271 -23.807  -46.253 1.00 . A A . 456 ALA N    1 1 
        8  8575 1 1 46 ALA O    O -22.284 -26.376  -47.411 1.00 . A A . 456 ALA O    1 1 
        8  8576 1 1 47 HIS C    C -19.791 -27.948  -49.253 1.00 . A A . 457 HIS C    1 1 
        8  8577 1 1 47 HIS CA   C -20.725 -26.804  -49.649 1.00 . A A . 457 HIS CA   1 1 
        8  8578 1 1 47 HIS CB   C -20.389 -26.322  -51.065 1.00 . A A . 457 HIS CB   1 1 
        8  8579 1 1 47 HIS CD2  C -19.601 -28.353  -52.490 1.00 . A A . 457 HIS CD2  1 1 
        8  8580 1 1 47 HIS CE1  C -21.345 -28.631  -53.700 1.00 . A A . 457 HIS CE1  1 1 
        8  8581 1 1 47 HIS CG   C -20.494 -27.395  -52.106 1.00 . A A . 457 HIS CG   1 1 
        8  8582 1 1 47 HIS H    H -19.853 -25.022  -48.844 1.00 . A A . 457 HIS H    1 1 
        8  8583 1 1 47 HIS HA   H -21.753 -27.166  -49.630 1.00 . A A . 457 HIS HA   1 1 
        8  8584 1 1 47 HIS HB2  H -21.070 -25.511  -51.329 1.00 . A A . 457 HIS HB2  1 1 
        8  8585 1 1 47 HIS HB3  H -19.376 -25.930  -51.071 1.00 . A A . 457 HIS HB3  1 1 
        8  8586 1 1 47 HIS HD1  H -22.444 -27.052  -52.888 1.00 . A A . 457 HIS HD1  1 1 
        8  8587 1 1 47 HIS HD2  H -18.611 -28.482  -52.074 1.00 . A A . 457 HIS HD2  1 1 
        8  8588 1 1 47 HIS HE1  H -22.041 -29.012  -54.436 1.00 . A A . 457 HIS HE1  1 1 
        8  8589 1 1 47 HIS N    N -20.573 -25.709  -48.690 1.00 . A A . 457 HIS N    1 1 
        8  8590 1 1 47 HIS ND1  N -21.594 -27.599  -52.900 1.00 . A A . 457 HIS ND1  1 1 
        8  8591 1 1 47 HIS NE2  N -20.146 -29.135  -53.487 1.00 . A A . 457 HIS NE2  1 1 
        8  8592 1 1 47 HIS O    O -20.227 -29.018  -48.834 1.00 . A A . 457 HIS O    1 1 
        8  8593 1 1 48 TRP C    C -17.500 -29.142  -47.608 1.00 . A A . 458 TRP C    1 1 
        8  8594 1 1 48 TRP CA   C -17.492 -28.726  -49.066 1.00 . A A . 458 TRP CA   1 1 
        8  8595 1 1 48 TRP CB   C -16.121 -28.216  -49.465 1.00 . A A . 458 TRP CB   1 1 
        8  8596 1 1 48 TRP CD1  C -15.833 -27.516  -51.871 1.00 . A A . 458 TRP CD1  1 1 
        8  8597 1 1 48 TRP CD2  C -15.983 -29.705  -51.553 1.00 . A A . 458 TRP CD2  1 1 
        8  8598 1 1 48 TRP CE2  C -15.841 -29.461  -52.943 1.00 . A A . 458 TRP CE2  1 1 
        8  8599 1 1 48 TRP CE3  C -16.124 -31.027  -51.101 1.00 . A A . 458 TRP CE3  1 1 
        8  8600 1 1 48 TRP CG   C -15.967 -28.433  -50.894 1.00 . A A . 458 TRP CG   1 1 
        8  8601 1 1 48 TRP CH2  C -15.940 -31.806  -53.440 1.00 . A A . 458 TRP CH2  1 1 
        8  8602 1 1 48 TRP CZ2  C -15.817 -30.502  -53.894 1.00 . A A . 458 TRP CZ2  1 1 
        8  8603 1 1 48 TRP CZ3  C -16.100 -32.086  -52.047 1.00 . A A . 458 TRP CZ3  1 1 
        8  8604 1 1 48 TRP H    H -18.170 -26.821  -49.711 1.00 . A A . 458 TRP H    1 1 
        8  8605 1 1 48 TRP HA   H -17.704 -29.599  -49.681 1.00 . A A . 458 TRP HA   1 1 
        8  8606 1 1 48 TRP HB2  H -16.024 -27.157  -49.225 1.00 . A A . 458 TRP HB2  1 1 
        8  8607 1 1 48 TRP HB3  H -15.357 -28.786  -48.936 1.00 . A A . 458 TRP HB3  1 1 
        8  8608 1 1 48 TRP HD1  H -15.797 -26.447  -51.705 1.00 . A A . 458 TRP HD1  1 1 
        8  8609 1 1 48 TRP HE1  H -15.673 -27.605  -53.952 1.00 . A A . 458 TRP HE1  1 1 
        8  8610 1 1 48 TRP HE3  H -16.259 -31.211  -50.037 1.00 . A A . 458 TRP HE3  1 1 
        8  8611 1 1 48 TRP HH2  H -15.918 -32.621  -54.150 1.00 . A A . 458 TRP HH2  1 1 
        8  8612 1 1 48 TRP HZ2  H -15.708 -30.289  -54.948 1.00 . A A . 458 TRP HZ2  1 1 
        8  8613 1 1 48 TRP HZ3  H -16.204 -33.108  -51.714 1.00 . A A . 458 TRP HZ3  1 1 
        8  8614 1 1 48 TRP N    N -18.491 -27.713  -49.375 1.00 . A A . 458 TRP N    1 1 
        8  8615 1 1 48 TRP NE1  N -15.762 -28.106  -53.094 1.00 . A A . 458 TRP NE1  1 1 
        8  8616 1 1 48 TRP O    O -17.218 -30.287  -47.257 1.00 . A A . 458 TRP O    1 1 
        8  8617 1 1 49 GLY C    C -18.929 -29.522  -44.997 1.00 . A A . 459 GLY C    1 1 
        8  8618 1 1 49 GLY CA   C -17.964 -28.404  -45.339 1.00 . A A . 459 GLY CA   1 1 
        8  8619 1 1 49 GLY H    H -18.064 -27.285  -47.146 1.00 . A A . 459 GLY H    1 1 
        8  8620 1 1 49 GLY HA2  H -16.980 -28.667  -44.948 1.00 . A A . 459 GLY HA2  1 1 
        8  8621 1 1 49 GLY HA3  H -18.298 -27.485  -44.858 1.00 . A A . 459 GLY HA3  1 1 
        8  8622 1 1 49 GLY N    N -17.856 -28.186  -46.773 1.00 . A A . 459 GLY N    1 1 
        8  8623 1 1 49 GLY O    O -18.723 -30.248  -44.039 1.00 . A A . 459 GLY O    1 1 
        8  8624 1 1 50 GLN C    C -20.314 -32.092  -45.714 1.00 . A A . 460 GLN C    1 1 
        8  8625 1 1 50 GLN CA   C -20.957 -30.736  -45.529 1.00 . A A . 460 GLN CA   1 1 
        8  8626 1 1 50 GLN CB   C -22.134 -30.614  -46.490 1.00 . A A . 460 GLN CB   1 1 
        8  8627 1 1 50 GLN CD   C -23.662 -29.125  -45.142 1.00 . A A . 460 GLN CD   1 1 
        8  8628 1 1 50 GLN CG   C -22.838 -29.293  -46.401 1.00 . A A . 460 GLN CG   1 1 
        8  8629 1 1 50 GLN H    H -20.129 -29.070  -46.576 1.00 . A A . 460 GLN H    1 1 
        8  8630 1 1 50 GLN HA   H -21.318 -30.653  -44.505 1.00 . A A . 460 GLN HA   1 1 
        8  8631 1 1 50 GLN HB2  H -21.762 -30.733  -47.506 1.00 . A A . 460 GLN HB2  1 1 
        8  8632 1 1 50 GLN HB3  H -22.841 -31.410  -46.287 1.00 . A A . 460 GLN HB3  1 1 
        8  8633 1 1 50 GLN HE21 H -23.714 -27.138  -45.431 1.00 . A A . 460 GLN HE21 1 1 
        8  8634 1 1 50 GLN HE22 H -24.543 -27.735  -44.007 1.00 . A A . 460 GLN HE22 1 1 
        8  8635 1 1 50 GLN HG2  H -22.088 -28.513  -46.426 1.00 . A A . 460 GLN HG2  1 1 
        8  8636 1 1 50 GLN HG3  H -23.488 -29.181  -47.264 1.00 . A A . 460 GLN HG3  1 1 
        8  8637 1 1 50 GLN N    N -19.985 -29.678  -45.781 1.00 . A A . 460 GLN N    1 1 
        8  8638 1 1 50 GLN NE2  N -23.997 -27.902  -44.835 1.00 . A A . 460 GLN NE2  1 1 
        8  8639 1 1 50 GLN O    O -20.502 -32.988  -44.912 1.00 . A A . 460 GLN O    1 1 
        8  8640 1 1 50 GLN OE1  O -23.988 -30.081  -44.459 1.00 . A A . 460 GLN OE1  1 1 
        8  8641 1 1 51 ARG C    C -17.886 -33.821  -45.948 1.00 . A A . 461 ARG C    1 1 
        8  8642 1 1 51 ARG CA   C -18.895 -33.533  -47.042 1.00 . A A . 461 ARG CA   1 1 
        8  8643 1 1 51 ARG CB   C -18.228 -33.536  -48.421 1.00 . A A . 461 ARG CB   1 1 
        8  8644 1 1 51 ARG CD   C -20.375 -34.222  -49.594 1.00 . A A . 461 ARG CD   1 1 
        8  8645 1 1 51 ARG CG   C -19.199 -33.241  -49.568 1.00 . A A . 461 ARG CG   1 1 
        8  8646 1 1 51 ARG CZ   C -22.472 -34.506  -50.897 1.00 . A A . 461 ARG CZ   1 1 
        8  8647 1 1 51 ARG H    H -19.381 -31.475  -47.409 1.00 . A A . 461 ARG H    1 1 
        8  8648 1 1 51 ARG HA   H -19.652 -34.313  -47.018 1.00 . A A . 461 ARG HA   1 1 
        8  8649 1 1 51 ARG HB2  H -17.436 -32.786  -48.432 1.00 . A A . 461 ARG HB2  1 1 
        8  8650 1 1 51 ARG HB3  H -17.776 -34.515  -48.586 1.00 . A A . 461 ARG HB3  1 1 
        8  8651 1 1 51 ARG HD2  H -19.989 -35.243  -49.625 1.00 . A A . 461 ARG HD2  1 1 
        8  8652 1 1 51 ARG HD3  H -20.962 -34.096  -48.685 1.00 . A A . 461 ARG HD3  1 1 
        8  8653 1 1 51 ARG HE   H -20.885 -33.426  -51.499 1.00 . A A . 461 ARG HE   1 1 
        8  8654 1 1 51 ARG HG2  H -19.590 -32.234  -49.447 1.00 . A A . 461 ARG HG2  1 1 
        8  8655 1 1 51 ARG HG3  H -18.661 -33.301  -50.512 1.00 . A A . 461 ARG HG3  1 1 
        8  8656 1 1 51 ARG HH11 H -22.542 -35.448  -49.110 1.00 . A A . 461 ARG HH11 1 1 
        8  8657 1 1 51 ARG HH12 H -23.960 -35.614  -50.119 1.00 . A A . 461 ARG HH12 1 1 
        8  8658 1 1 51 ARG HH21 H -22.731 -33.683  -52.710 1.00 . A A . 461 ARG HH21 1 1 
        8  8659 1 1 51 ARG HH22 H -24.068 -34.623  -52.107 1.00 . A A . 461 ARG HH22 1 1 
        8  8660 1 1 51 ARG N    N -19.537 -32.248  -46.774 1.00 . A A . 461 ARG N    1 1 
        8  8661 1 1 51 ARG NE   N -21.250 -34.002  -50.756 1.00 . A A . 461 ARG NE   1 1 
        8  8662 1 1 51 ARG NH1  N -23.037 -35.249  -49.975 1.00 . A A . 461 ARG NH1  1 1 
        8  8663 1 1 51 ARG NH2  N -23.142 -34.250  -51.986 1.00 . A A . 461 ARG NH2  1 1 
        8  8664 1 1 51 ARG O    O -17.707 -34.964  -45.538 1.00 . A A . 461 ARG O    1 1 
        8  8665 1 1 52 ALA C    C -17.007 -33.358  -43.103 1.00 . A A . 462 ALA C    1 1 
        8  8666 1 1 52 ALA CA   C -16.290 -32.903  -44.376 1.00 . A A . 462 ALA CA   1 1 
        8  8667 1 1 52 ALA CB   C -15.575 -31.577  -44.140 1.00 . A A . 462 ALA CB   1 1 
        8  8668 1 1 52 ALA H    H -17.423 -31.848  -45.839 1.00 . A A . 462 ALA H    1 1 
        8  8669 1 1 52 ALA HA   H -15.553 -33.659  -44.648 1.00 . A A . 462 ALA HA   1 1 
        8  8670 1 1 52 ALA HB1  H -16.289 -30.832  -43.791 1.00 . A A . 462 ALA HB1  1 1 
        8  8671 1 1 52 ALA HB2  H -14.802 -31.712  -43.384 1.00 . A A . 462 ALA HB2  1 1 
        8  8672 1 1 52 ALA HB3  H -15.117 -31.236  -45.069 1.00 . A A . 462 ALA HB3  1 1 
        8  8673 1 1 52 ALA N    N -17.245 -32.770  -45.460 1.00 . A A . 462 ALA N    1 1 
        8  8674 1 1 52 ALA O    O -16.528 -34.253  -42.411 1.00 . A A . 462 ALA O    1 1 
        8  8675 1 1 53 LEU C    C -19.409 -34.569  -41.716 1.00 . A A . 463 LEU C    1 1 
        8  8676 1 1 53 LEU CA   C -18.877 -33.147  -41.585 1.00 . A A . 463 LEU CA   1 1 
        8  8677 1 1 53 LEU CB   C -19.976 -32.124  -41.244 1.00 . A A . 463 LEU CB   1 1 
        8  8678 1 1 53 LEU CD1  C -22.199 -33.271  -40.673 1.00 . A A . 463 LEU CD1  1 1 
        8  8679 1 1 53 LEU CD2  C -22.129 -31.002  -41.665 1.00 . A A . 463 LEU CD2  1 1 
        8  8680 1 1 53 LEU CG   C -21.447 -32.347  -41.644 1.00 . A A . 463 LEU CG   1 1 
        8  8681 1 1 53 LEU H    H -18.544 -32.019  -43.386 1.00 . A A . 463 LEU H    1 1 
        8  8682 1 1 53 LEU HA   H -18.164 -33.140  -40.761 1.00 . A A . 463 LEU HA   1 1 
        8  8683 1 1 53 LEU HB2  H -19.959 -31.983  -40.164 1.00 . A A . 463 LEU HB2  1 1 
        8  8684 1 1 53 LEU HB3  H -19.664 -31.176  -41.681 1.00 . A A . 463 LEU HB3  1 1 
        8  8685 1 1 53 LEU HD11 H -22.148 -32.864  -39.664 1.00 . A A . 463 LEU HD11 1 1 
        8  8686 1 1 53 LEU HD12 H -21.756 -34.261  -40.690 1.00 . A A . 463 LEU HD12 1 1 
        8  8687 1 1 53 LEU HD13 H -23.243 -33.345  -40.981 1.00 . A A . 463 LEU HD13 1 1 
        8  8688 1 1 53 LEU HD21 H -23.154 -31.119  -42.020 1.00 . A A . 463 LEU HD21 1 1 
        8  8689 1 1 53 LEU HD22 H -21.595 -30.335  -42.343 1.00 . A A . 463 LEU HD22 1 1 
        8  8690 1 1 53 LEU HD23 H -22.138 -30.575  -40.661 1.00 . A A . 463 LEU HD23 1 1 
        8  8691 1 1 53 LEU HG   H -21.489 -32.772  -42.640 1.00 . A A . 463 LEU HG   1 1 
        8  8692 1 1 53 LEU N    N -18.155 -32.763  -42.793 1.00 . A A . 463 LEU N    1 1 
        8  8693 1 1 53 LEU O    O -19.369 -35.321  -40.760 1.00 . A A . 463 LEU O    1 1 
        8  8694 1 1 54 GLN C    C -19.225 -37.318  -42.838 1.00 . A A . 464 GLN C    1 1 
        8  8695 1 1 54 GLN CA   C -20.355 -36.331  -43.092 1.00 . A A . 464 GLN CA   1 1 
        8  8696 1 1 54 GLN CB   C -20.909 -36.505  -44.503 1.00 . A A . 464 GLN CB   1 1 
        8  8697 1 1 54 GLN CD   C -22.829 -36.036  -46.042 1.00 . A A . 464 GLN CD   1 1 
        8  8698 1 1 54 GLN CG   C -22.215 -35.770  -44.700 1.00 . A A . 464 GLN CG   1 1 
        8  8699 1 1 54 GLN H    H -19.927 -34.306  -43.677 1.00 . A A . 464 GLN H    1 1 
        8  8700 1 1 54 GLN HA   H -21.143 -36.535  -42.383 1.00 . A A . 464 GLN HA   1 1 
        8  8701 1 1 54 GLN HB2  H -20.177 -36.143  -45.224 1.00 . A A . 464 GLN HB2  1 1 
        8  8702 1 1 54 GLN HB3  H -21.080 -37.567  -44.679 1.00 . A A . 464 GLN HB3  1 1 
        8  8703 1 1 54 GLN HE21 H -24.386 -36.861  -45.126 1.00 . A A . 464 GLN HE21 1 1 
        8  8704 1 1 54 GLN HE22 H -24.449 -36.841  -46.873 1.00 . A A . 464 GLN HE22 1 1 
        8  8705 1 1 54 GLN HG2  H -22.914 -36.093  -43.930 1.00 . A A . 464 GLN HG2  1 1 
        8  8706 1 1 54 GLN HG3  H -22.060 -34.706  -44.590 1.00 . A A . 464 GLN HG3  1 1 
        8  8707 1 1 54 GLN N    N -19.881 -34.961  -42.894 1.00 . A A . 464 GLN N    1 1 
        8  8708 1 1 54 GLN NE2  N -23.979 -36.630  -46.015 1.00 . A A . 464 GLN NE2  1 1 
        8  8709 1 1 54 GLN O    O -19.436 -38.403  -42.291 1.00 . A A . 464 GLN O    1 1 
        8  8710 1 1 54 GLN OE1  O -22.275 -35.725  -47.093 1.00 . A A . 464 GLN OE1  1 1 
        8  8711 1 1 55 GLY C    C -16.604 -37.817  -41.474 1.00 . A A . 465 GLY C    1 1 
        8  8712 1 1 55 GLY CA   C -16.856 -37.749  -42.961 1.00 . A A . 465 GLY CA   1 1 
        8  8713 1 1 55 GLY H    H -17.899 -36.031  -43.664 1.00 . A A . 465 GLY H    1 1 
        8  8714 1 1 55 GLY HA2  H -17.034 -38.753  -43.339 1.00 . A A . 465 GLY HA2  1 1 
        8  8715 1 1 55 GLY HA3  H -15.989 -37.315  -43.457 1.00 . A A . 465 GLY HA3  1 1 
        8  8716 1 1 55 GLY N    N -18.020 -36.925  -43.210 1.00 . A A . 465 GLY N    1 1 
        8  8717 1 1 55 GLY O    O -16.411 -38.895  -40.933 1.00 . A A . 465 GLY O    1 1 
        8  8718 1 1 56 ALA C    C -17.329 -37.516  -38.580 1.00 . A A . 466 ALA C    1 1 
        8  8719 1 1 56 ALA CA   C -16.405 -36.577  -39.371 1.00 . A A . 466 ALA CA   1 1 
        8  8720 1 1 56 ALA CB   C -16.605 -35.131  -38.913 1.00 . A A . 466 ALA CB   1 1 
        8  8721 1 1 56 ALA H    H -16.806 -35.804  -41.323 1.00 . A A . 466 ALA H    1 1 
        8  8722 1 1 56 ALA HA   H -15.373 -36.866  -39.167 1.00 . A A . 466 ALA HA   1 1 
        8  8723 1 1 56 ALA HB1  H -16.006 -34.464  -39.535 1.00 . A A . 466 ALA HB1  1 1 
        8  8724 1 1 56 ALA HB2  H -17.659 -34.862  -39.003 1.00 . A A . 466 ALA HB2  1 1 
        8  8725 1 1 56 ALA HB3  H -16.295 -35.032  -37.872 1.00 . A A . 466 ALA HB3  1 1 
        8  8726 1 1 56 ALA N    N -16.631 -36.668  -40.813 1.00 . A A . 466 ALA N    1 1 
        8  8727 1 1 56 ALA O    O -16.913 -38.138  -37.607 1.00 . A A . 466 ALA O    1 1 
        8  8728 1 1 57 GLN C    C -19.138 -39.968  -38.485 1.00 . A A . 467 GLN C    1 1 
        8  8729 1 1 57 GLN CA   C -19.536 -38.498  -38.336 1.00 . A A . 467 GLN CA   1 1 
        8  8730 1 1 57 GLN CB   C -20.918 -38.322  -38.958 1.00 . A A . 467 GLN CB   1 1 
        8  8731 1 1 57 GLN CD   C -21.900 -36.497  -37.444 1.00 . A A . 467 GLN CD   1 1 
        8  8732 1 1 57 GLN CG   C -21.515 -36.910  -38.848 1.00 . A A . 467 GLN CG   1 1 
        8  8733 1 1 57 GLN H    H -18.880 -37.080  -39.813 1.00 . A A . 467 GLN H    1 1 
        8  8734 1 1 57 GLN HA   H -19.578 -38.244  -37.276 1.00 . A A . 467 GLN HA   1 1 
        8  8735 1 1 57 GLN HB2  H -20.818 -38.569  -40.012 1.00 . A A . 467 GLN HB2  1 1 
        8  8736 1 1 57 GLN HB3  H -21.605 -39.033  -38.500 1.00 . A A . 467 GLN HB3  1 1 
        8  8737 1 1 57 GLN HE21 H -21.966 -34.575  -38.028 1.00 . A A . 467 GLN HE21 1 1 
        8  8738 1 1 57 GLN HE22 H -22.356 -34.874  -36.356 1.00 . A A . 467 GLN HE22 1 1 
        8  8739 1 1 57 GLN HG2  H -20.802 -36.198  -39.214 1.00 . A A . 467 GLN HG2  1 1 
        8  8740 1 1 57 GLN HG3  H -22.396 -36.855  -39.479 1.00 . A A . 467 GLN HG3  1 1 
        8  8741 1 1 57 GLN N    N -18.576 -37.623  -39.008 1.00 . A A . 467 GLN N    1 1 
        8  8742 1 1 57 GLN NE2  N -22.088 -35.213  -37.261 1.00 . A A . 467 GLN NE2  1 1 
        8  8743 1 1 57 GLN O    O -19.199 -40.744  -37.532 1.00 . A A . 467 GLN O    1 1 
        8  8744 1 1 57 GLN OE1  O -22.036 -37.311  -36.544 1.00 . A A . 467 GLN OE1  1 1 
        8  8745 1 1 58 ALA C    C -17.084 -42.142  -39.283 1.00 . A A . 468 ALA C    1 1 
        8  8746 1 1 58 ALA CA   C -18.389 -41.739  -39.976 1.00 . A A . 468 ALA CA   1 1 
        8  8747 1 1 58 ALA CB   C -18.271 -41.940  -41.494 1.00 . A A . 468 ALA CB   1 1 
        8  8748 1 1 58 ALA H    H -18.693 -39.674  -40.446 1.00 . A A . 468 ALA H    1 1 
        8  8749 1 1 58 ALA HA   H -19.187 -42.380  -39.600 1.00 . A A . 468 ALA HA   1 1 
        8  8750 1 1 58 ALA HB1  H -17.481 -41.300  -41.892 1.00 . A A . 468 ALA HB1  1 1 
        8  8751 1 1 58 ALA HB2  H -18.032 -42.983  -41.706 1.00 . A A . 468 ALA HB2  1 1 
        8  8752 1 1 58 ALA HB3  H -19.217 -41.682  -41.972 1.00 . A A . 468 ALA HB3  1 1 
        8  8753 1 1 58 ALA N    N -18.742 -40.351  -39.692 1.00 . A A . 468 ALA N    1 1 
        8  8754 1 1 58 ALA O    O -16.989 -43.214  -38.682 1.00 . A A . 468 ALA O    1 1 
        8  8755 1 1 59 VAL C    C -14.896 -41.627  -37.248 1.00 . A A . 469 VAL C    1 1 
        8  8756 1 1 59 VAL CA   C -14.779 -41.573  -38.755 1.00 . A A . 469 VAL CA   1 1 
        8  8757 1 1 59 VAL CB   C -13.664 -40.572  -39.171 1.00 . A A . 469 VAL CB   1 1 
        8  8758 1 1 59 VAL CG1  C -13.518 -40.561  -40.689 1.00 . A A . 469 VAL CG1  1 1 
        8  8759 1 1 59 VAL CG2  C -13.951 -39.173  -38.660 1.00 . A A . 469 VAL CG2  1 1 
        8  8760 1 1 59 VAL H    H -16.204 -40.395  -39.851 1.00 . A A . 469 VAL H    1 1 
        8  8761 1 1 59 VAL HA   H -14.479 -42.563  -39.093 1.00 . A A . 469 VAL HA   1 1 
        8  8762 1 1 59 VAL HB   H -12.724 -40.901  -38.739 1.00 . A A . 469 VAL HB   1 1 
        8  8763 1 1 59 VAL HG11 H -12.701 -39.901  -40.974 1.00 . A A . 469 VAL HG11 1 1 
        8  8764 1 1 59 VAL HG12 H -13.305 -41.569  -41.041 1.00 . A A . 469 VAL HG12 1 1 
        8  8765 1 1 59 VAL HG13 H -14.439 -40.209  -41.146 1.00 . A A . 469 VAL HG13 1 1 
        8  8766 1 1 59 VAL HG21 H -14.960 -38.884  -38.943 1.00 . A A . 469 VAL HG21 1 1 
        8  8767 1 1 59 VAL HG22 H -13.861 -39.148  -37.575 1.00 . A A . 469 VAL HG22 1 1 
        8  8768 1 1 59 VAL HG23 H -13.240 -38.467  -39.089 1.00 . A A . 469 VAL HG23 1 1 
        8  8769 1 1 59 VAL N    N -16.081 -41.280  -39.358 1.00 . A A . 469 VAL N    1 1 
        8  8770 1 1 59 VAL O    O -14.119 -42.304  -36.602 1.00 . A A . 469 VAL O    1 1 
        8  8771 1 1 60 ALA C    C -16.228 -42.356  -34.693 1.00 . A A . 470 ALA C    1 1 
        8  8772 1 1 60 ALA CA   C -16.062 -40.931  -35.230 1.00 . A A . 470 ALA CA   1 1 
        8  8773 1 1 60 ALA CB   C -17.271 -40.083  -34.843 1.00 . A A . 470 ALA CB   1 1 
        8  8774 1 1 60 ALA H    H -16.484 -40.363  -37.262 1.00 . A A . 470 ALA H    1 1 
        8  8775 1 1 60 ALA HA   H -15.175 -40.498  -34.765 1.00 . A A . 470 ALA HA   1 1 
        8  8776 1 1 60 ALA HB1  H -18.182 -40.545  -35.225 1.00 . A A . 470 ALA HB1  1 1 
        8  8777 1 1 60 ALA HB2  H -17.329 -40.015  -33.757 1.00 . A A . 470 ALA HB2  1 1 
        8  8778 1 1 60 ALA HB3  H -17.167 -39.081  -35.259 1.00 . A A . 470 ALA HB3  1 1 
        8  8779 1 1 60 ALA N    N -15.867 -40.924  -36.680 1.00 . A A . 470 ALA N    1 1 
        8  8780 1 1 60 ALA O    O -15.829 -42.635  -33.560 1.00 . A A . 470 ALA O    1 1 
        8  8781 1 1 61 ALA C    C -15.585 -45.327  -34.965 1.00 . A A . 471 ALA C    1 1 
        8  8782 1 1 61 ALA CA   C -16.958 -44.648  -35.085 1.00 . A A . 471 ALA CA   1 1 
        8  8783 1 1 61 ALA CB   C -17.841 -45.390  -36.094 1.00 . A A . 471 ALA CB   1 1 
        8  8784 1 1 61 ALA H    H -17.119 -42.975  -36.417 1.00 . A A . 471 ALA H    1 1 
        8  8785 1 1 61 ALA HA   H -17.438 -44.674  -34.108 1.00 . A A . 471 ALA HA   1 1 
        8  8786 1 1 61 ALA HB1  H -17.372 -45.374  -37.080 1.00 . A A . 471 ALA HB1  1 1 
        8  8787 1 1 61 ALA HB2  H -17.968 -46.425  -35.774 1.00 . A A . 471 ALA HB2  1 1 
        8  8788 1 1 61 ALA HB3  H -18.818 -44.908  -36.153 1.00 . A A . 471 ALA HB3  1 1 
        8  8789 1 1 61 ALA N    N -16.795 -43.252  -35.493 1.00 . A A . 471 ALA N    1 1 
        8  8790 1 1 61 ALA O    O -15.357 -46.129  -34.069 1.00 . A A . 471 ALA O    1 1 
        8  8791 1 1 62 ALA C    C -12.531 -44.864  -34.659 1.00 . A A . 472 ALA C    1 1 
        8  8792 1 1 62 ALA CA   C -13.315 -45.511  -35.808 1.00 . A A . 472 ALA CA   1 1 
        8  8793 1 1 62 ALA CB   C -12.603 -45.265  -37.147 1.00 . A A . 472 ALA CB   1 1 
        8  8794 1 1 62 ALA H    H -14.913 -44.341  -36.602 1.00 . A A . 472 ALA H    1 1 
        8  8795 1 1 62 ALA HA   H -13.356 -46.585  -35.629 1.00 . A A . 472 ALA HA   1 1 
        8  8796 1 1 62 ALA HB1  H -11.605 -45.704  -37.113 1.00 . A A . 472 ALA HB1  1 1 
        8  8797 1 1 62 ALA HB2  H -13.171 -45.728  -37.955 1.00 . A A . 472 ALA HB2  1 1 
        8  8798 1 1 62 ALA HB3  H -12.518 -44.194  -37.331 1.00 . A A . 472 ALA HB3  1 1 
        8  8799 1 1 62 ALA N    N -14.675 -44.990  -35.863 1.00 . A A . 472 ALA N    1 1 
        8  8800 1 1 62 ALA O    O -11.655 -45.484  -34.076 1.00 . A A . 472 ALA O    1 1 
        8  8801 1 1 63 GLN C    C -12.419 -43.401  -31.923 1.00 . A A . 473 GLN C    1 1 
        8  8802 1 1 63 GLN CA   C -12.099 -42.887  -33.312 1.00 . A A . 473 GLN CA   1 1 
        8  8803 1 1 63 GLN CB   C -12.412 -41.386  -33.354 1.00 . A A . 473 GLN CB   1 1 
        8  8804 1 1 63 GLN CD   C -10.524 -40.454  -34.793 1.00 . A A . 473 GLN CD   1 1 
        8  8805 1 1 63 GLN CG   C -12.016 -40.673  -34.644 1.00 . A A . 473 GLN CG   1 1 
        8  8806 1 1 63 GLN H    H -13.586 -43.142  -34.827 1.00 . A A . 473 GLN H    1 1 
        8  8807 1 1 63 GLN HA   H -11.040 -43.047  -33.493 1.00 . A A . 473 GLN HA   1 1 
        8  8808 1 1 63 GLN HB2  H -13.483 -41.258  -33.210 1.00 . A A . 473 GLN HB2  1 1 
        8  8809 1 1 63 GLN HB3  H -11.903 -40.901  -32.520 1.00 . A A . 473 GLN HB3  1 1 
        8  8810 1 1 63 GLN HE21 H -10.803 -39.707  -36.637 1.00 . A A . 473 GLN HE21 1 1 
        8  8811 1 1 63 GLN HE22 H  -9.153 -39.763  -36.074 1.00 . A A . 473 GLN HE22 1 1 
        8  8812 1 1 63 GLN HG2  H -12.358 -41.246  -35.491 1.00 . A A . 473 GLN HG2  1 1 
        8  8813 1 1 63 GLN HG3  H -12.513 -39.707  -34.664 1.00 . A A . 473 GLN HG3  1 1 
        8  8814 1 1 63 GLN N    N -12.838 -43.613  -34.342 1.00 . A A . 473 GLN N    1 1 
        8  8815 1 1 63 GLN NE2  N -10.131 -39.936  -35.927 1.00 . A A . 473 GLN NE2  1 1 
        8  8816 1 1 63 GLN O    O -11.534 -43.632  -31.109 1.00 . A A . 473 GLN O    1 1 
        8  8817 1 1 63 GLN OE1  O  -9.742 -40.747  -33.907 1.00 . A A . 473 GLN OE1  1 1 
        8  8818 1 1 64 ARG C    C -13.558 -45.536  -30.192 1.00 . A A . 474 ARG C    1 1 
        8  8819 1 1 64 ARG CA   C -14.123 -44.125  -30.351 1.00 . A A . 474 ARG CA   1 1 
        8  8820 1 1 64 ARG CB   C -15.657 -44.097  -30.228 1.00 . A A . 474 ARG CB   1 1 
        8  8821 1 1 64 ARG CD   C -17.860 -44.644  -31.350 1.00 . A A . 474 ARG CD   1 1 
        8  8822 1 1 64 ARG CG   C -16.376 -44.944  -31.260 1.00 . A A . 474 ARG CG   1 1 
        8  8823 1 1 64 ARG CZ   C -19.358 -42.775  -32.021 1.00 . A A . 474 ARG CZ   1 1 
        8  8824 1 1 64 ARG H    H -14.400 -43.374  -32.353 1.00 . A A . 474 ARG H    1 1 
        8  8825 1 1 64 ARG HA   H -13.697 -43.503  -29.562 1.00 . A A . 474 ARG HA   1 1 
        8  8826 1 1 64 ARG HB2  H -15.939 -44.447  -29.240 1.00 . A A . 474 ARG HB2  1 1 
        8  8827 1 1 64 ARG HB3  H -15.984 -43.064  -30.333 1.00 . A A . 474 ARG HB3  1 1 
        8  8828 1 1 64 ARG HD2  H -18.303 -45.363  -32.034 1.00 . A A . 474 ARG HD2  1 1 
        8  8829 1 1 64 ARG HD3  H -18.304 -44.753  -30.366 1.00 . A A . 474 ARG HD3  1 1 
        8  8830 1 1 64 ARG HE   H -17.344 -42.731  -32.128 1.00 . A A . 474 ARG HE   1 1 
        8  8831 1 1 64 ARG HG2  H -15.936 -44.754  -32.225 1.00 . A A . 474 ARG HG2  1 1 
        8  8832 1 1 64 ARG HG3  H -16.241 -45.996  -31.015 1.00 . A A . 474 ARG HG3  1 1 
        8  8833 1 1 64 ARG HH11 H -20.378 -44.373  -31.355 1.00 . A A . 474 ARG HH11 1 1 
        8  8834 1 1 64 ARG HH12 H -21.350 -43.015  -31.857 1.00 . A A . 474 ARG HH12 1 1 
        8  8835 1 1 64 ARG HH21 H -18.660 -41.040  -32.744 1.00 . A A . 474 ARG HH21 1 1 
        8  8836 1 1 64 ARG HH22 H -20.393 -41.168  -32.631 1.00 . A A . 474 ARG HH22 1 1 
        8  8837 1 1 64 ARG N    N -13.700 -43.594  -31.651 1.00 . A A . 474 ARG N    1 1 
        8  8838 1 1 64 ARG NE   N -18.144 -43.294  -31.865 1.00 . A A . 474 ARG NE   1 1 
        8  8839 1 1 64 ARG NH1  N -20.448 -43.438  -31.719 1.00 . A A . 474 ARG NH1  1 1 
        8  8840 1 1 64 ARG NH2  N -19.479 -41.569  -32.499 1.00 . A A . 474 ARG NH2  1 1 
        8  8841 1 1 64 ARG O    O -13.305 -45.991  -29.085 1.00 . A A . 474 ARG O    1 1 
        8  8842 1 1 65 LEU C    C -11.251 -47.479  -31.036 1.00 . A A . 475 LEU C    1 1 
        8  8843 1 1 65 LEU CA   C -12.756 -47.536  -31.328 1.00 . A A . 475 LEU CA   1 1 
        8  8844 1 1 65 LEU CB   C -13.030 -48.195  -32.691 1.00 . A A . 475 LEU CB   1 1 
        8  8845 1 1 65 LEU CD1  C -11.785 -50.403  -32.455 1.00 . A A . 475 LEU CD1  1 1 
        8  8846 1 1 65 LEU CD2  C -12.337 -49.492  -34.714 1.00 . A A . 475 LEU CD2  1 1 
        8  8847 1 1 65 LEU CG   C -11.960 -49.122  -33.291 1.00 . A A . 475 LEU CG   1 1 
        8  8848 1 1 65 LEU H    H -13.585 -45.786  -32.199 1.00 . A A . 475 LEU H    1 1 
        8  8849 1 1 65 LEU HA   H -13.228 -48.135  -30.548 1.00 . A A . 475 LEU HA   1 1 
        8  8850 1 1 65 LEU HB2  H -13.961 -48.757  -32.612 1.00 . A A . 475 LEU HB2  1 1 
        8  8851 1 1 65 LEU HB3  H -13.198 -47.398  -33.407 1.00 . A A . 475 LEU HB3  1 1 
        8  8852 1 1 65 LEU HD11 H -11.018 -51.032  -32.906 1.00 . A A . 475 LEU HD11 1 1 
        8  8853 1 1 65 LEU HD12 H -12.725 -50.953  -32.417 1.00 . A A . 475 LEU HD12 1 1 
        8  8854 1 1 65 LEU HD13 H -11.476 -50.149  -31.438 1.00 . A A . 475 LEU HD13 1 1 
        8  8855 1 1 65 LEU HD21 H -11.571 -50.146  -35.132 1.00 . A A . 475 LEU HD21 1 1 
        8  8856 1 1 65 LEU HD22 H -12.399 -48.590  -35.321 1.00 . A A . 475 LEU HD22 1 1 
        8  8857 1 1 65 LEU HD23 H -13.299 -50.006  -34.723 1.00 . A A . 475 LEU HD23 1 1 
        8  8858 1 1 65 LEU HG   H -11.015 -48.570  -33.330 1.00 . A A . 475 LEU HG   1 1 
        8  8859 1 1 65 LEU N    N -13.344 -46.206  -31.315 1.00 . A A . 475 LEU N    1 1 
        8  8860 1 1 65 LEU O    O -10.779 -48.183  -30.155 1.00 . A A . 475 LEU O    1 1 
        8  8861 1 1 66 VAL C    C  -8.696 -46.194  -30.167 1.00 . A A . 476 VAL C    1 1 
        8  8862 1 1 66 VAL CA   C  -9.032 -46.648  -31.581 1.00 . A A . 476 VAL CA   1 1 
        8  8863 1 1 66 VAL CB   C  -8.303 -45.789  -32.668 1.00 . A A . 476 VAL CB   1 1 
        8  8864 1 1 66 VAL CG1  C  -8.696 -44.332  -32.614 1.00 . A A . 476 VAL CG1  1 1 
        8  8865 1 1 66 VAL CG2  C  -6.783 -45.934  -32.547 1.00 . A A . 476 VAL CG2  1 1 
        8  8866 1 1 66 VAL H    H -10.906 -46.067  -32.474 1.00 . A A . 476 VAL H    1 1 
        8  8867 1 1 66 VAL HA   H  -8.676 -47.666  -31.691 1.00 . A A . 476 VAL HA   1 1 
        8  8868 1 1 66 VAL HB   H  -8.607 -46.166  -33.635 1.00 . A A . 476 VAL HB   1 1 
        8  8869 1 1 66 VAL HG11 H  -8.387 -43.889  -31.668 1.00 . A A . 476 VAL HG11 1 1 
        8  8870 1 1 66 VAL HG12 H  -8.226 -43.793  -33.435 1.00 . A A . 476 VAL HG12 1 1 
        8  8871 1 1 66 VAL HG13 H  -9.769 -44.255  -32.721 1.00 . A A . 476 VAL HG13 1 1 
        8  8872 1 1 66 VAL HG21 H  -6.509 -46.987  -32.614 1.00 . A A . 476 VAL HG21 1 1 
        8  8873 1 1 66 VAL HG22 H  -6.298 -45.386  -33.354 1.00 . A A . 476 VAL HG22 1 1 
        8  8874 1 1 66 VAL HG23 H  -6.445 -45.533  -31.585 1.00 . A A . 476 VAL HG23 1 1 
        8  8875 1 1 66 VAL N    N -10.490 -46.668  -31.762 1.00 . A A . 476 VAL N    1 1 
        8  8876 1 1 66 VAL O    O  -7.759 -46.693  -29.538 1.00 . A A . 476 VAL O    1 1 
        8  8877 1 1 67 HIS C    C  -9.511 -45.890  -27.308 1.00 . A A . 477 HIS C    1 1 
        8  8878 1 1 67 HIS CA   C  -9.308 -44.772  -28.316 1.00 . A A . 477 HIS CA   1 1 
        8  8879 1 1 67 HIS CB   C -10.299 -43.645  -28.059 1.00 . A A . 477 HIS CB   1 1 
        8  8880 1 1 67 HIS CD2  C  -8.869 -42.700  -26.120 1.00 . A A . 477 HIS CD2  1 1 
        8  8881 1 1 67 HIS CE1  C -10.398 -41.742  -24.970 1.00 . A A . 477 HIS CE1  1 1 
        8  8882 1 1 67 HIS CG   C -10.035 -42.905  -26.788 1.00 . A A . 477 HIS CG   1 1 
        8  8883 1 1 67 HIS H    H -10.234 -44.877  -30.208 1.00 . A A . 477 HIS H    1 1 
        8  8884 1 1 67 HIS HA   H  -8.294 -44.385  -28.214 1.00 . A A . 477 HIS HA   1 1 
        8  8885 1 1 67 HIS HB2  H -10.240 -42.945  -28.894 1.00 . A A . 477 HIS HB2  1 1 
        8  8886 1 1 67 HIS HB3  H -11.304 -44.063  -28.030 1.00 . A A . 477 HIS HB3  1 1 
        8  8887 1 1 67 HIS HD1  H -11.978 -42.242  -26.237 1.00 . A A . 477 HIS HD1  1 1 
        8  8888 1 1 67 HIS HD2  H  -7.907 -43.070  -26.445 1.00 . A A . 477 HIS HD2  1 1 
        8  8889 1 1 67 HIS HE1  H -10.912 -41.181  -24.201 1.00 . A A . 477 HIS HE1  1 1 
        8  8890 1 1 67 HIS N    N  -9.486 -45.266  -29.656 1.00 . A A . 477 HIS N    1 1 
        8  8891 1 1 67 HIS ND1  N -10.994 -42.283  -26.030 1.00 . A A . 477 HIS ND1  1 1 
        8  8892 1 1 67 HIS NE2  N  -9.100 -41.964  -24.975 1.00 . A A . 477 HIS NE2  1 1 
        8  8893 1 1 67 HIS O    O  -8.816 -45.945  -26.311 1.00 . A A . 477 HIS O    1 1 
        8  8894 1 1 68 ALA C    C  -9.448 -48.719  -26.422 1.00 . A A . 478 ALA C    1 1 
        8  8895 1 1 68 ALA CA   C -10.711 -47.882  -26.638 1.00 . A A . 478 ALA CA   1 1 
        8  8896 1 1 68 ALA CB   C -11.857 -48.759  -27.154 1.00 . A A . 478 ALA CB   1 1 
        8  8897 1 1 68 ALA H    H -10.992 -46.743  -28.422 1.00 . A A . 478 ALA H    1 1 
        8  8898 1 1 68 ALA HA   H -11.004 -47.452  -25.684 1.00 . A A . 478 ALA HA   1 1 
        8  8899 1 1 68 ALA HB1  H -12.138 -49.476  -26.383 1.00 . A A . 478 ALA HB1  1 1 
        8  8900 1 1 68 ALA HB2  H -12.715 -48.132  -27.399 1.00 . A A . 478 ALA HB2  1 1 
        8  8901 1 1 68 ALA HB3  H -11.535 -49.299  -28.046 1.00 . A A . 478 ALA HB3  1 1 
        8  8902 1 1 68 ALA N    N -10.448 -46.794  -27.569 1.00 . A A . 478 ALA N    1 1 
        8  8903 1 1 68 ALA O    O  -9.116 -49.062  -25.293 1.00 . A A . 478 ALA O    1 1 
        8  8904 1 1 69 ILE C    C  -6.423 -49.033  -26.714 1.00 . A A . 479 ILE C    1 1 
        8  8905 1 1 69 ILE CA   C  -7.527 -49.850  -27.365 1.00 . A A . 479 ILE CA   1 1 
        8  8906 1 1 69 ILE CB   C  -7.007 -50.374  -28.720 1.00 . A A . 479 ILE CB   1 1 
        8  8907 1 1 69 ILE CD1  C  -8.399 -50.388  -30.786 1.00 . A A . 479 ILE CD1  1 1 
        8  8908 1 1 69 ILE CG1  C  -8.133 -51.065  -29.498 1.00 . A A . 479 ILE CG1  1 1 
        8  8909 1 1 69 ILE CG2  C  -5.851 -51.382  -28.510 1.00 . A A . 479 ILE CG2  1 1 
        8  8910 1 1 69 ILE H    H  -9.028 -48.729  -28.414 1.00 . A A . 479 ILE H    1 1 
        8  8911 1 1 69 ILE HA   H  -7.757 -50.704  -26.735 1.00 . A A . 479 ILE HA   1 1 
        8  8912 1 1 69 ILE HB   H  -6.643 -49.531  -29.307 1.00 . A A . 479 ILE HB   1 1 
        8  8913 1 1 69 ILE HD11 H  -8.659 -49.352  -30.585 1.00 . A A . 479 ILE HD11 1 1 
        8  8914 1 1 69 ILE HD12 H  -7.509 -50.425  -31.413 1.00 . A A . 479 ILE HD12 1 1 
        8  8915 1 1 69 ILE HD13 H  -9.223 -50.883  -31.291 1.00 . A A . 479 ILE HD13 1 1 
        8  8916 1 1 69 ILE HG12 H  -7.850 -52.091  -29.695 1.00 . A A . 479 ILE HG12 1 1 
        8  8917 1 1 69 ILE HG13 H  -9.045 -51.073  -28.903 1.00 . A A . 479 ILE HG13 1 1 
        8  8918 1 1 69 ILE HG21 H  -6.166 -52.168  -27.817 1.00 . A A . 479 ILE HG21 1 1 
        8  8919 1 1 69 ILE HG22 H  -5.569 -51.829  -29.465 1.00 . A A . 479 ILE HG22 1 1 
        8  8920 1 1 69 ILE HG23 H  -4.986 -50.866  -28.093 1.00 . A A . 479 ILE HG23 1 1 
        8  8921 1 1 69 ILE N    N  -8.736 -49.037  -27.494 1.00 . A A . 479 ILE N    1 1 
        8  8922 1 1 69 ILE O    O  -5.637 -49.554  -25.941 1.00 . A A . 479 ILE O    1 1 
        8  8923 1 1 70 ALA C    C  -5.459 -46.855  -24.917 1.00 . A A . 480 ALA C    1 1 
        8  8924 1 1 70 ALA CA   C  -5.360 -46.860  -26.451 1.00 . A A . 480 ALA CA   1 1 
        8  8925 1 1 70 ALA CB   C  -5.531 -45.439  -27.021 1.00 . A A . 480 ALA CB   1 1 
        8  8926 1 1 70 ALA H    H  -7.063 -47.342  -27.645 1.00 . A A . 480 ALA H    1 1 
        8  8927 1 1 70 ALA HA   H  -4.374 -47.237  -26.730 1.00 . A A . 480 ALA HA   1 1 
        8  8928 1 1 70 ALA HB1  H  -6.462 -45.005  -26.656 1.00 . A A . 480 ALA HB1  1 1 
        8  8929 1 1 70 ALA HB2  H  -4.694 -44.816  -26.704 1.00 . A A . 480 ALA HB2  1 1 
        8  8930 1 1 70 ALA HB3  H  -5.559 -45.481  -28.115 1.00 . A A . 480 ALA HB3  1 1 
        8  8931 1 1 70 ALA N    N  -6.376 -47.742  -27.015 1.00 . A A . 480 ALA N    1 1 
        8  8932 1 1 70 ALA O    O  -4.475 -46.637  -24.211 1.00 . A A . 480 ALA O    1 1 
        8  8933 1 1 71 LEU C    C  -6.350 -48.507  -22.442 1.00 . A A . 481 LEU C    1 1 
        8  8934 1 1 71 LEU CA   C  -6.849 -47.185  -22.955 1.00 . A A . 481 LEU CA   1 1 
        8  8935 1 1 71 LEU CB   C  -8.312 -47.017  -22.586 1.00 . A A . 481 LEU CB   1 1 
        8  8936 1 1 71 LEU CD1  C -10.310 -45.719  -23.245 1.00 . A A . 481 LEU CD1  1 1 
        8  8937 1 1 71 LEU CD2  C  -8.417 -44.531  -22.124 1.00 . A A . 481 LEU CD2  1 1 
        8  8938 1 1 71 LEU CG   C  -8.806 -45.664  -23.067 1.00 . A A . 481 LEU CG   1 1 
        8  8939 1 1 71 LEU H    H  -7.449 -47.264  -25.025 1.00 . A A . 481 LEU H    1 1 
        8  8940 1 1 71 LEU HA   H  -6.277 -46.391  -22.481 1.00 . A A . 481 LEU HA   1 1 
        8  8941 1 1 71 LEU HB2  H  -8.890 -47.804  -23.067 1.00 . A A . 481 LEU HB2  1 1 
        8  8942 1 1 71 LEU HB3  H  -8.434 -47.091  -21.505 1.00 . A A . 481 LEU HB3  1 1 
        8  8943 1 1 71 LEU HD11 H -10.561 -46.565  -23.885 1.00 . A A . 481 LEU HD11 1 1 
        8  8944 1 1 71 LEU HD12 H -10.653 -44.799  -23.716 1.00 . A A . 481 LEU HD12 1 1 
        8  8945 1 1 71 LEU HD13 H -10.795 -45.842  -22.278 1.00 . A A . 481 LEU HD13 1 1 
        8  8946 1 1 71 LEU HD21 H  -7.332 -44.474  -22.048 1.00 . A A . 481 LEU HD21 1 1 
        8  8947 1 1 71 LEU HD22 H  -8.843 -44.702  -21.136 1.00 . A A . 481 LEU HD22 1 1 
        8  8948 1 1 71 LEU HD23 H  -8.789 -43.587  -22.522 1.00 . A A . 481 LEU HD23 1 1 
        8  8949 1 1 71 LEU HG   H  -8.338 -45.483  -24.026 1.00 . A A . 481 LEU HG   1 1 
        8  8950 1 1 71 LEU N    N  -6.652 -47.107  -24.403 1.00 . A A . 481 LEU N    1 1 
        8  8951 1 1 71 LEU O    O  -5.710 -48.584  -21.412 1.00 . A A . 481 LEU O    1 1 
        8  8952 1 1 72 MET C    C  -4.711 -51.007  -22.739 1.00 . A A . 482 MET C    1 1 
        8  8953 1 1 72 MET CA   C  -6.208 -50.897  -22.775 1.00 . A A . 482 MET CA   1 1 
        8  8954 1 1 72 MET CB   C  -6.749 -51.945  -23.735 1.00 . A A . 482 MET CB   1 1 
        8  8955 1 1 72 MET CE   C  -8.787 -53.329  -26.077 1.00 . A A . 482 MET CE   1 1 
        8  8956 1 1 72 MET CG   C  -8.218 -51.901  -23.767 1.00 . A A . 482 MET CG   1 1 
        8  8957 1 1 72 MET H    H  -7.177 -49.451  -24.031 1.00 . A A . 482 MET H    1 1 
        8  8958 1 1 72 MET HA   H  -6.588 -51.099  -21.775 1.00 . A A . 482 MET HA   1 1 
        8  8959 1 1 72 MET HB2  H  -6.357 -51.771  -24.736 1.00 . A A . 482 MET HB2  1 1 
        8  8960 1 1 72 MET HB3  H  -6.431 -52.930  -23.394 1.00 . A A . 482 MET HB3  1 1 
        8  8961 1 1 72 MET HE1  H  -9.275 -52.422  -26.439 1.00 . A A . 482 MET HE1  1 1 
        8  8962 1 1 72 MET HE2  H  -7.727 -53.298  -26.328 1.00 . A A . 482 MET HE2  1 1 
        8  8963 1 1 72 MET HE3  H  -9.246 -54.199  -26.548 1.00 . A A . 482 MET HE3  1 1 
        8  8964 1 1 72 MET HG2  H  -8.533 -51.654  -22.766 1.00 . A A . 482 MET HG2  1 1 
        8  8965 1 1 72 MET HG3  H  -8.536 -51.106  -24.429 1.00 . A A . 482 MET HG3  1 1 
        8  8966 1 1 72 MET N    N  -6.639 -49.562  -23.176 1.00 . A A . 482 MET N    1 1 
        8  8967 1 1 72 MET O    O  -4.158 -51.798  -21.972 1.00 . A A . 482 MET O    1 1 
        8  8968 1 1 72 MET SD   S  -8.984 -53.441  -24.295 1.00 . A A . 482 MET SD   1 1 
        8  8969 1 1 73 THR C    C  -1.954 -49.573  -22.487 1.00 . A A . 483 THR C    1 1 
        8  8970 1 1 73 THR CA   C  -2.594 -50.318  -23.641 1.00 . A A . 483 THR CA   1 1 
        8  8971 1 1 73 THR CB   C  -2.067 -49.818  -24.990 1.00 . A A . 483 THR CB   1 1 
        8  8972 1 1 73 THR CG2  C  -2.534 -50.741  -26.111 1.00 . A A . 483 THR CG2  1 1 
        8  8973 1 1 73 THR H    H  -4.550 -49.530  -24.153 1.00 . A A . 483 THR H    1 1 
        8  8974 1 1 73 THR HA   H  -2.318 -51.368  -23.545 1.00 . A A . 483 THR HA   1 1 
        8  8975 1 1 73 THR HB   H  -0.977 -49.794  -24.970 1.00 . A A . 483 THR HB   1 1 
        8  8976 1 1 73 THR HG1  H  -2.089 -48.139  -25.988 1.00 . A A . 483 THR HG1  1 1 
        8  8977 1 1 73 THR HG21 H  -2.014 -51.696  -26.036 1.00 . A A . 483 THR HG21 1 1 
        8  8978 1 1 73 THR HG22 H  -2.315 -50.285  -27.075 1.00 . A A . 483 THR HG22 1 1 
        8  8979 1 1 73 THR HG23 H  -3.611 -50.916  -26.029 1.00 . A A . 483 THR HG23 1 1 
        8  8980 1 1 73 THR N    N  -4.045 -50.216  -23.560 1.00 . A A . 483 THR N    1 1 
        8  8981 1 1 73 THR O    O  -0.938 -50.010  -21.963 1.00 . A A . 483 THR O    1 1 
        8  8982 1 1 73 THR OG1  O  -2.573 -48.509  -25.246 1.00 . A A . 483 THR OG1  1 1 
        8  8983 1 1 74 GLN C    C  -2.484 -48.373  -19.597 1.00 . A A . 484 GLN C    1 1 
        8  8984 1 1 74 GLN CA   C  -2.024 -47.734  -20.914 1.00 . A A . 484 GLN CA   1 1 
        8  8985 1 1 74 GLN CB   C  -2.390 -46.242  -20.981 1.00 . A A . 484 GLN CB   1 1 
        8  8986 1 1 74 GLN CD   C  -4.180 -44.487  -21.128 1.00 . A A . 484 GLN CD   1 1 
        8  8987 1 1 74 GLN CG   C  -3.863 -45.929  -20.821 1.00 . A A . 484 GLN CG   1 1 
        8  8988 1 1 74 GLN H    H  -3.380 -48.122  -22.535 1.00 . A A . 484 GLN H    1 1 
        8  8989 1 1 74 GLN HA   H  -0.936 -47.802  -20.945 1.00 . A A . 484 GLN HA   1 1 
        8  8990 1 1 74 GLN HB2  H  -1.838 -45.714  -20.203 1.00 . A A . 484 GLN HB2  1 1 
        8  8991 1 1 74 GLN HB3  H  -2.063 -45.858  -21.947 1.00 . A A . 484 GLN HB3  1 1 
        8  8992 1 1 74 GLN HE21 H  -4.331 -44.913  -23.090 1.00 . A A . 484 GLN HE21 1 1 
        8  8993 1 1 74 GLN HE22 H  -4.608 -43.242  -22.633 1.00 . A A . 484 GLN HE22 1 1 
        8  8994 1 1 74 GLN HG2  H  -4.422 -46.550  -21.503 1.00 . A A . 484 GLN HG2  1 1 
        8  8995 1 1 74 GLN HG3  H  -4.173 -46.155  -19.801 1.00 . A A . 484 GLN HG3  1 1 
        8  8996 1 1 74 GLN N    N  -2.552 -48.467  -22.064 1.00 . A A . 484 GLN N    1 1 
        8  8997 1 1 74 GLN NE2  N  -4.392 -44.192  -22.383 1.00 . A A . 484 GLN NE2  1 1 
        8  8998 1 1 74 GLN O    O  -1.829 -48.214  -18.577 1.00 . A A . 484 GLN O    1 1 
        8  8999 1 1 74 GLN OE1  O  -4.244 -43.652  -20.244 1.00 . A A . 484 GLN OE1  1 1 
        8  9000 1 1 75 PHE C    C  -3.244 -51.088  -18.199 1.00 . A A . 485 PHE C    1 1 
        8  9001 1 1 75 PHE CA   C  -4.036 -49.803  -18.409 1.00 . A A . 485 PHE CA   1 1 
        8  9002 1 1 75 PHE CB   C  -5.525 -50.147  -18.496 1.00 . A A . 485 PHE CB   1 1 
        8  9003 1 1 75 PHE CD1  C  -7.199 -48.243  -18.488 1.00 . A A . 485 PHE CD1  1 1 
        8  9004 1 1 75 PHE CD2  C  -6.473 -49.173  -16.368 1.00 . A A . 485 PHE CD2  1 1 
        8  9005 1 1 75 PHE CE1  C  -8.030 -47.320  -17.807 1.00 . A A . 485 PHE CE1  1 1 
        8  9006 1 1 75 PHE CE2  C  -7.305 -48.259  -15.674 1.00 . A A . 485 PHE CE2  1 1 
        8  9007 1 1 75 PHE CG   C  -6.413 -49.168  -17.775 1.00 . A A . 485 PHE CG   1 1 
        8  9008 1 1 75 PHE CZ   C  -8.084 -47.331  -16.397 1.00 . A A . 485 PHE CZ   1 1 
        8  9009 1 1 75 PHE H    H  -4.163 -49.201  -20.443 1.00 . A A . 485 PHE H    1 1 
        8  9010 1 1 75 PHE HA   H  -3.874 -49.155  -17.560 1.00 . A A . 485 PHE HA   1 1 
        8  9011 1 1 75 PHE HB2  H  -5.820 -50.204  -19.540 1.00 . A A . 485 PHE HB2  1 1 
        8  9012 1 1 75 PHE HB3  H  -5.672 -51.124  -18.056 1.00 . A A . 485 PHE HB3  1 1 
        8  9013 1 1 75 PHE HD1  H  -7.171 -48.232  -19.564 1.00 . A A . 485 PHE HD1  1 1 
        8  9014 1 1 75 PHE HD2  H  -5.872 -49.876  -15.809 1.00 . A A . 485 PHE HD2  1 1 
        8  9015 1 1 75 PHE HE1  H  -8.620 -46.608  -18.366 1.00 . A A . 485 PHE HE1  1 1 
        8  9016 1 1 75 PHE HE2  H  -7.337 -48.266  -14.595 1.00 . A A . 485 PHE HE2  1 1 
        8  9017 1 1 75 PHE HZ   H  -8.715 -46.626  -15.874 1.00 . A A . 485 PHE HZ   1 1 
        8  9018 1 1 75 PHE N    N  -3.594 -49.111  -19.608 1.00 . A A . 485 PHE N    1 1 
        8  9019 1 1 75 PHE O    O  -3.108 -51.560  -17.076 1.00 . A A . 485 PHE O    1 1 
        8  9020 1 1 76 GLY C    C  -2.825 -54.136  -18.929 1.00 . A A . 486 GLY C    1 1 
        8  9021 1 1 76 GLY CA   C  -1.978 -52.906  -19.220 1.00 . A A . 486 GLY CA   1 1 
        8  9022 1 1 76 GLY H    H  -2.896 -51.246  -20.199 1.00 . A A . 486 GLY H    1 1 
        8  9023 1 1 76 GLY HA2  H  -1.462 -53.051  -20.168 1.00 . A A . 486 GLY HA2  1 1 
        8  9024 1 1 76 GLY HA3  H  -1.231 -52.811  -18.432 1.00 . A A . 486 GLY HA3  1 1 
        8  9025 1 1 76 GLY N    N  -2.747 -51.667  -19.288 1.00 . A A . 486 GLY N    1 1 
        8  9026 1 1 76 GLY O    O  -2.339 -55.264  -18.935 1.00 . A A . 486 GLY O    1 1 
        8  9027 1 1 77 ARG C    C  -5.423 -55.916  -19.450 1.00 . A A . 487 ARG C    1 1 
        8  9028 1 1 77 ARG CA   C  -5.041 -54.993  -18.301 1.00 . A A . 487 ARG CA   1 1 
        8  9029 1 1 77 ARG CB   C  -6.302 -54.385  -17.680 1.00 . A A . 487 ARG CB   1 1 
        8  9030 1 1 77 ARG CD   C  -7.293 -53.079  -15.772 1.00 . A A . 487 ARG CD   1 1 
        8  9031 1 1 77 ARG CG   C  -6.022 -53.644  -16.377 1.00 . A A . 487 ARG CG   1 1 
        8  9032 1 1 77 ARG CZ   C  -7.900 -51.728  -13.772 1.00 . A A . 487 ARG CZ   1 1 
        8  9033 1 1 77 ARG H    H  -4.463 -52.980  -18.738 1.00 . A A . 487 ARG H    1 1 
        8  9034 1 1 77 ARG HA   H  -4.553 -55.611  -17.544 1.00 . A A . 487 ARG HA   1 1 
        8  9035 1 1 77 ARG HB2  H  -6.751 -53.694  -18.395 1.00 . A A . 487 ARG HB2  1 1 
        8  9036 1 1 77 ARG HB3  H  -7.015 -55.185  -17.475 1.00 . A A . 487 ARG HB3  1 1 
        8  9037 1 1 77 ARG HD2  H  -7.772 -52.420  -16.499 1.00 . A A . 487 ARG HD2  1 1 
        8  9038 1 1 77 ARG HD3  H  -7.969 -53.901  -15.533 1.00 . A A . 487 ARG HD3  1 1 
        8  9039 1 1 77 ARG HE   H  -6.026 -52.251  -14.281 1.00 . A A . 487 ARG HE   1 1 
        8  9040 1 1 77 ARG HG2  H  -5.567 -54.334  -15.667 1.00 . A A . 487 ARG HG2  1 1 
        8  9041 1 1 77 ARG HG3  H  -5.330 -52.827  -16.567 1.00 . A A . 487 ARG HG3  1 1 
        8  9042 1 1 77 ARG HH11 H  -9.510 -52.266  -14.847 1.00 . A A . 487 ARG HH11 1 1 
        8  9043 1 1 77 ARG HH12 H  -9.840 -51.322  -13.420 1.00 . A A . 487 ARG HH12 1 1 
        8  9044 1 1 77 ARG HH21 H  -6.522 -51.046  -12.482 1.00 . A A . 487 ARG HH21 1 1 
        8  9045 1 1 77 ARG HH22 H  -8.175 -50.644  -12.106 1.00 . A A . 487 ARG HH22 1 1 
        8  9046 1 1 77 ARG N    N  -4.111 -53.921  -18.683 1.00 . A A . 487 ARG N    1 1 
        8  9047 1 1 77 ARG NE   N  -6.997 -52.318  -14.547 1.00 . A A . 487 ARG NE   1 1 
        8  9048 1 1 77 ARG NH1  N  -9.184 -51.772  -14.033 1.00 . A A . 487 ARG NH1  1 1 
        8  9049 1 1 77 ARG NH2  N  -7.503 -51.088  -12.707 1.00 . A A . 487 ARG NH2  1 1 
        8  9050 1 1 77 ARG O    O  -6.211 -56.831  -19.269 1.00 . A A . 487 ARG O    1 1 
        8  9051 1 1 78 ALA C    C  -4.470 -57.927  -21.497 1.00 . A A . 488 ALA C    1 1 
        8  9052 1 1 78 ALA CA   C  -5.087 -56.553  -21.769 1.00 . A A . 488 ALA CA   1 1 
        8  9053 1 1 78 ALA CB   C  -4.480 -55.929  -23.035 1.00 . A A . 488 ALA CB   1 1 
        8  9054 1 1 78 ALA H    H  -4.232 -54.902  -20.730 1.00 . A A . 488 ALA H    1 1 
        8  9055 1 1 78 ALA HA   H  -6.157 -56.688  -21.912 1.00 . A A . 488 ALA HA   1 1 
        8  9056 1 1 78 ALA HB1  H  -3.404 -55.805  -22.908 1.00 . A A . 488 ALA HB1  1 1 
        8  9057 1 1 78 ALA HB2  H  -4.669 -56.585  -23.888 1.00 . A A . 488 ALA HB2  1 1 
        8  9058 1 1 78 ALA HB3  H  -4.940 -54.957  -23.221 1.00 . A A . 488 ALA HB3  1 1 
        8  9059 1 1 78 ALA N    N  -4.855 -55.684  -20.623 1.00 . A A . 488 ALA N    1 1 
        8  9060 1 1 78 ALA O    O  -4.968 -58.939  -21.981 1.00 . A A . 488 ALA O    1 1 
        8  9061 1 1 79 GLY C    C  -1.905 -59.749  -21.547 1.00 . A A . 489 GLY C    1 1 
        8  9062 1 1 79 GLY CA   C  -2.718 -59.198  -20.391 1.00 . A A . 489 GLY CA   1 1 
        8  9063 1 1 79 GLY H    H  -3.013 -57.088  -20.347 1.00 . A A . 489 GLY H    1 1 
        8  9064 1 1 79 GLY HA2  H  -2.055 -59.032  -19.542 1.00 . A A . 489 GLY HA2  1 1 
        8  9065 1 1 79 GLY HA3  H  -3.467 -59.938  -20.107 1.00 . A A . 489 GLY HA3  1 1 
        8  9066 1 1 79 GLY N    N  -3.388 -57.949  -20.724 1.00 . A A . 489 GLY N    1 1 
        8  9067 1 1 79 GLY O    O  -0.678 -59.804  -21.521 1.00 . A A . 489 GLY O    1 1 
        8  9068 1 1 80 SER C    C  -1.287 -59.710  -24.667 1.00 . A A . 490 SER C    1 1 
        8  9069 1 1 80 SER CA   C  -1.987 -60.746  -23.797 1.00 . A A . 490 SER CA   1 1 
        8  9070 1 1 80 SER CB   C  -3.050 -61.498  -24.609 1.00 . A A . 490 SER CB   1 1 
        8  9071 1 1 80 SER H    H  -3.619 -60.059  -22.573 1.00 . A A . 490 SER H    1 1 
        8  9072 1 1 80 SER HXT  H  -0.223 -59.506  -23.173 1.00 . A A . 490 SER HXT  1 1 
        8  9073 1 1 80 SER HA   H  -1.222 -61.459  -23.479 1.00 . A A . 490 SER HA   1 1 
        8  9074 1 1 80 SER HB2  H  -3.747 -60.781  -25.053 1.00 . A A . 490 SER HB2  1 1 
        8  9075 1 1 80 SER HB3  H  -2.572 -62.076  -25.405 1.00 . A A . 490 SER HB3  1 1 
        8  9076 1 1 80 SER HG   H  -4.460 -62.826  -24.228 1.00 . A A . 490 SER HG   1 1 
        8  9077 1 1 80 SER N    N  -2.600 -60.159  -22.601 1.00 . A A . 490 SER N    1 1 
        8  9078 1 1 80 SER O    O  -1.675 -59.384  -25.770 1.00 . A A . 490 SER O    1 1 
        8  9079 1 1 80 SER OXT  O  -0.231 -59.189  -24.116 1.00 . A A . 490 SER OXT  1 1 
        8  9080 1 1 80 SER OG   O  -3.762 -62.367  -23.723 1.00 . A A . 490 SER OG   1 1 
        9  9081 1 1  1 GLY C    C -42.605 -26.553  -17.614 1.00 . A A . 411 GLY C    1 1 
        9  9082 1 1  1 GLY CA   C -43.559 -27.710  -17.444 1.00 . A A . 411 GLY CA   1 1 
        9  9083 1 1  1 GLY H1   H -45.053 -26.628  -16.138 1.00 . A A . 411 GLY H1   1 1 
        9  9084 1 1  1 GLY H2   H -44.048 -27.569  -15.422 1.00 . A A . 411 GLY H2   1 1 
        9  9085 1 1  1 GLY H3   H -45.267 -28.154  -16.343 1.00 . A A . 411 GLY H3   1 1 
        9  9086 1 1  1 GLY HA2  H -42.962 -28.607  -17.250 1.00 . A A . 411 GLY HA2  1 1 
        9  9087 1 1  1 GLY HA3  H -44.096 -27.821  -18.390 1.00 . A A . 411 GLY HA3  1 1 
        9  9088 1 1  1 GLY N    N -44.521 -27.454  -16.323 1.00 . A A . 411 GLY N    1 1 
        9  9089 1 1  1 GLY O    O -41.592 -26.590  -18.267 1.00 . A A . 411 GLY O    1 1 
        9  9090 1 1  2 SER C    C -40.882 -24.352  -16.294 1.00 . A A . 412 SER C    1 1 
        9  9091 1 1  2 SER CA   C -42.242 -24.208  -16.973 1.00 . A A . 412 SER CA   1 1 
        9  9092 1 1  2 SER CB   C -43.051 -23.119  -16.274 1.00 . A A . 412 SER CB   1 1 
        9  9093 1 1  2 SER H    H -43.849 -25.527  -16.417 1.00 . A A . 412 SER H    1 1 
        9  9094 1 1  2 SER HA   H -42.074 -23.914  -18.010 1.00 . A A . 412 SER HA   1 1 
        9  9095 1 1  2 SER HB2  H -42.437 -22.225  -16.163 1.00 . A A . 412 SER HB2  1 1 
        9  9096 1 1  2 SER HB3  H -43.925 -22.881  -16.881 1.00 . A A . 412 SER HB3  1 1 
        9  9097 1 1  2 SER HG   H -43.951 -22.848  -14.564 1.00 . A A . 412 SER HG   1 1 
        9  9098 1 1  2 SER N    N -42.991 -25.464  -16.950 1.00 . A A . 412 SER N    1 1 
        9  9099 1 1  2 SER O    O -39.919 -23.696  -16.678 1.00 . A A . 412 SER O    1 1 
        9  9100 1 1  2 SER OG   O -43.485 -23.569  -14.997 1.00 . A A . 412 SER OG   1 1 
        9  9101 1 1  3 ARG C    C -39.677 -26.857  -13.920 1.00 . A A . 413 ARG C    1 1 
        9  9102 1 1  3 ARG CA   C -39.549 -25.508  -14.600 1.00 . A A . 413 ARG CA   1 1 
        9  9103 1 1  3 ARG CB   C -39.242 -24.415  -13.566 1.00 . A A . 413 ARG CB   1 1 
        9  9104 1 1  3 ARG CD   C -37.492 -23.219  -12.213 1.00 . A A . 413 ARG CD   1 1 
        9  9105 1 1  3 ARG CG   C -37.825 -24.485  -13.000 1.00 . A A . 413 ARG CG   1 1 
        9  9106 1 1  3 ARG CZ   C -35.572 -23.511  -10.643 1.00 . A A . 413 ARG CZ   1 1 
        9  9107 1 1  3 ARG H    H -41.638 -25.709  -14.997 1.00 . A A . 413 ARG H    1 1 
        9  9108 1 1  3 ARG HA   H -38.744 -25.545  -15.335 1.00 . A A . 413 ARG HA   1 1 
        9  9109 1 1  3 ARG HB2  H -39.369 -23.444  -14.046 1.00 . A A . 413 ARG HB2  1 1 
        9  9110 1 1  3 ARG HB3  H -39.956 -24.487  -12.746 1.00 . A A . 413 ARG HB3  1 1 
        9  9111 1 1  3 ARG HD2  H -37.711 -22.353  -12.842 1.00 . A A . 413 ARG HD2  1 1 
        9  9112 1 1  3 ARG HD3  H -38.120 -23.170  -11.324 1.00 . A A . 413 ARG HD3  1 1 
        9  9113 1 1  3 ARG HE   H -35.420 -22.851  -12.534 1.00 . A A . 413 ARG HE   1 1 
        9  9114 1 1  3 ARG HG2  H -37.731 -25.355  -12.350 1.00 . A A . 413 ARG HG2  1 1 
        9  9115 1 1  3 ARG HG3  H -37.118 -24.578  -13.825 1.00 . A A . 413 ARG HG3  1 1 
        9  9116 1 1  3 ARG HH11 H -37.322 -23.988   -9.778 1.00 . A A . 413 ARG HH11 1 1 
        9  9117 1 1  3 ARG HH12 H -35.911 -24.171   -8.771 1.00 . A A . 413 ARG HH12 1 1 
        9  9118 1 1  3 ARG HH21 H -33.682 -23.115  -11.197 1.00 . A A . 413 ARG HH21 1 1 
        9  9119 1 1  3 ARG HH22 H -33.894 -23.665   -9.555 1.00 . A A . 413 ARG HH22 1 1 
        9  9120 1 1  3 ARG N    N -40.807 -25.219  -15.292 1.00 . A A . 413 ARG N    1 1 
        9  9121 1 1  3 ARG NE   N -36.068 -23.174  -11.829 1.00 . A A . 413 ARG NE   1 1 
        9  9122 1 1  3 ARG NH1  N -36.328 -23.923   -9.652 1.00 . A A . 413 ARG NH1  1 1 
        9  9123 1 1  3 ARG NH2  N -34.287 -23.425  -10.449 1.00 . A A . 413 ARG NH2  1 1 
        9  9124 1 1  3 ARG O    O -40.658 -27.107  -13.229 1.00 . A A . 413 ARG O    1 1 
        9  9125 1 1  4 SER C    C -37.210 -29.425  -13.469 1.00 . A A . 414 SER C    1 1 
        9  9126 1 1  4 SER CA   C -38.677 -29.047  -13.515 1.00 . A A . 414 SER CA   1 1 
        9  9127 1 1  4 SER CB   C -39.457 -30.054  -14.364 1.00 . A A . 414 SER CB   1 1 
        9  9128 1 1  4 SER H    H -37.917 -27.476  -14.721 1.00 . A A . 414 SER H    1 1 
        9  9129 1 1  4 SER HA   H -39.091 -29.007  -12.507 1.00 . A A . 414 SER HA   1 1 
        9  9130 1 1  4 SER HB2  H -40.478 -29.691  -14.501 1.00 . A A . 414 SER HB2  1 1 
        9  9131 1 1  4 SER HB3  H -38.979 -30.148  -15.339 1.00 . A A . 414 SER HB3  1 1 
        9  9132 1 1  4 SER HG   H -39.803 -31.973  -14.367 1.00 . A A . 414 SER HG   1 1 
        9  9133 1 1  4 SER N    N -38.700 -27.722  -14.126 1.00 . A A . 414 SER N    1 1 
        9  9134 1 1  4 SER O    O -36.432 -28.890  -14.252 1.00 . A A . 414 SER O    1 1 
        9  9135 1 1  4 SER OG   O -39.495 -31.320  -13.731 1.00 . A A . 414 SER OG   1 1 
        9  9136 1 1  5 PHE C    C -35.422 -32.050  -11.632 1.00 . A A . 415 PHE C    1 1 
        9  9137 1 1  5 PHE CA   C -35.447 -30.761  -12.441 1.00 . A A . 415 PHE CA   1 1 
        9  9138 1 1  5 PHE CB   C -34.600 -29.687  -11.735 1.00 . A A . 415 PHE CB   1 1 
        9  9139 1 1  5 PHE CD1  C -35.076 -29.759   -9.248 1.00 . A A . 415 PHE CD1  1 1 
        9  9140 1 1  5 PHE CD2  C -36.017 -27.950  -10.563 1.00 . A A . 415 PHE CD2  1 1 
        9  9141 1 1  5 PHE CE1  C -35.683 -29.236   -8.081 1.00 . A A . 415 PHE CE1  1 1 
        9  9142 1 1  5 PHE CE2  C -36.634 -27.420   -9.405 1.00 . A A . 415 PHE CE2  1 1 
        9  9143 1 1  5 PHE CG   C -35.243 -29.124  -10.493 1.00 . A A . 415 PHE CG   1 1 
        9  9144 1 1  5 PHE CZ   C -36.465 -28.064   -8.161 1.00 . A A . 415 PHE CZ   1 1 
        9  9145 1 1  5 PHE H    H -37.512 -30.726  -11.938 1.00 . A A . 415 PHE H    1 1 
        9  9146 1 1  5 PHE HA   H -35.034 -30.951  -13.433 1.00 . A A . 415 PHE HA   1 1 
        9  9147 1 1  5 PHE HB2  H -33.638 -30.115  -11.469 1.00 . A A . 415 PHE HB2  1 1 
        9  9148 1 1  5 PHE HB3  H -34.428 -28.867  -12.432 1.00 . A A . 415 PHE HB3  1 1 
        9  9149 1 1  5 PHE HD1  H -34.487 -30.660   -9.180 1.00 . A A . 415 PHE HD1  1 1 
        9  9150 1 1  5 PHE HD2  H -36.147 -27.452  -11.514 1.00 . A A . 415 PHE HD2  1 1 
        9  9151 1 1  5 PHE HE1  H -35.554 -29.740   -7.131 1.00 . A A . 415 PHE HE1  1 1 
        9  9152 1 1  5 PHE HE2  H -37.237 -26.529   -9.474 1.00 . A A . 415 PHE HE2  1 1 
        9  9153 1 1  5 PHE HZ   H -36.939 -27.667   -7.275 1.00 . A A . 415 PHE HZ   1 1 
        9  9154 1 1  5 PHE N    N -36.833 -30.318  -12.567 1.00 . A A . 415 PHE N    1 1 
        9  9155 1 1  5 PHE O    O -36.302 -32.281  -10.809 1.00 . A A . 415 PHE O    1 1 
        9  9156 1 1  6 SER C    C -32.953 -34.128  -10.349 1.00 . A A . 416 SER C    1 1 
        9  9157 1 1  6 SER CA   C -34.241 -34.144  -11.147 1.00 . A A . 416 SER CA   1 1 
        9  9158 1 1  6 SER CB   C -34.231 -35.308  -12.141 1.00 . A A . 416 SER CB   1 1 
        9  9159 1 1  6 SER H    H -33.726 -32.636  -12.567 1.00 . A A . 416 SER H    1 1 
        9  9160 1 1  6 SER HA   H -35.065 -34.281  -10.445 1.00 . A A . 416 SER HA   1 1 
        9  9161 1 1  6 SER HB2  H -33.358 -35.218  -12.789 1.00 . A A . 416 SER HB2  1 1 
        9  9162 1 1  6 SER HB3  H -34.180 -36.251  -11.595 1.00 . A A . 416 SER HB3  1 1 
        9  9163 1 1  6 SER HG   H -35.296 -35.909  -13.657 1.00 . A A . 416 SER HG   1 1 
        9  9164 1 1  6 SER N    N -34.410 -32.875  -11.863 1.00 . A A . 416 SER N    1 1 
        9  9165 1 1  6 SER O    O -32.207 -35.100  -10.335 1.00 . A A . 416 SER O    1 1 
        9  9166 1 1  6 SER OG   O -35.404 -35.283  -12.935 1.00 . A A . 416 SER OG   1 1 
        9  9167 1 1  7 LEU C    C -30.171 -32.727   -9.483 1.00 . A A . 417 LEU C    1 1 
        9  9168 1 1  7 LEU CA   C -31.558 -32.723   -8.823 1.00 . A A . 417 LEU CA   1 1 
        9  9169 1 1  7 LEU CB   C -31.576 -33.658   -7.602 1.00 . A A . 417 LEU CB   1 1 
        9  9170 1 1  7 LEU CD1  C -31.345 -32.068   -5.654 1.00 . A A . 417 LEU CD1  1 1 
        9  9171 1 1  7 LEU CD2  C -33.641 -32.529   -6.558 1.00 . A A . 417 LEU CD2  1 1 
        9  9172 1 1  7 LEU CG   C -32.240 -33.121   -6.322 1.00 . A A . 417 LEU CG   1 1 
        9  9173 1 1  7 LEU H    H -33.398 -32.254   -9.795 1.00 . A A . 417 LEU H    1 1 
        9  9174 1 1  7 LEU HA   H -31.688 -31.712   -8.444 1.00 . A A . 417 LEU HA   1 1 
        9  9175 1 1  7 LEU HB2  H -32.088 -34.576   -7.881 1.00 . A A . 417 LEU HB2  1 1 
        9  9176 1 1  7 LEU HB3  H -30.545 -33.920   -7.360 1.00 . A A . 417 LEU HB3  1 1 
        9  9177 1 1  7 LEU HD11 H -31.234 -31.199   -6.305 1.00 . A A . 417 LEU HD11 1 1 
        9  9178 1 1  7 LEU HD12 H -30.360 -32.495   -5.457 1.00 . A A . 417 LEU HD12 1 1 
        9  9179 1 1  7 LEU HD13 H -31.790 -31.757   -4.709 1.00 . A A . 417 LEU HD13 1 1 
        9  9180 1 1  7 LEU HD21 H -34.112 -32.323   -5.597 1.00 . A A . 417 LEU HD21 1 1 
        9  9181 1 1  7 LEU HD22 H -34.253 -33.248   -7.103 1.00 . A A . 417 LEU HD22 1 1 
        9  9182 1 1  7 LEU HD23 H -33.568 -31.605   -7.127 1.00 . A A . 417 LEU HD23 1 1 
        9  9183 1 1  7 LEU HG   H -32.350 -33.958   -5.640 1.00 . A A . 417 LEU HG   1 1 
        9  9184 1 1  7 LEU N    N -32.721 -32.992   -9.697 1.00 . A A . 417 LEU N    1 1 
        9  9185 1 1  7 LEU O    O -29.406 -31.802   -9.258 1.00 . A A . 417 LEU O    1 1 
        9  9186 1 1  8 GLY C    C -28.601 -32.527  -11.980 1.00 . A A . 418 GLY C    1 1 
        9  9187 1 1  8 GLY CA   C -28.582 -33.703  -11.025 1.00 . A A . 418 GLY CA   1 1 
        9  9188 1 1  8 GLY H    H -30.491 -34.495  -10.446 1.00 . A A . 418 GLY H    1 1 
        9  9189 1 1  8 GLY HA2  H -27.758 -33.583  -10.321 1.00 . A A . 418 GLY HA2  1 1 
        9  9190 1 1  8 GLY HA3  H -28.457 -34.629  -11.585 1.00 . A A . 418 GLY HA3  1 1 
        9  9191 1 1  8 GLY N    N -29.849 -33.718  -10.303 1.00 . A A . 418 GLY N    1 1 
        9  9192 1 1  8 GLY O    O -27.598 -31.881  -12.226 1.00 . A A . 418 GLY O    1 1 
        9  9193 1 1  9 GLU C    C -29.585 -29.797  -12.685 1.00 . A A . 419 GLU C    1 1 
        9  9194 1 1  9 GLU CA   C -30.020 -31.094  -13.369 1.00 . A A . 419 GLU CA   1 1 
        9  9195 1 1  9 GLU CB   C -31.517 -30.974  -13.683 1.00 . A A . 419 GLU CB   1 1 
        9  9196 1 1  9 GLU CD   C -31.720 -32.463  -15.737 1.00 . A A . 419 GLU CD   1 1 
        9  9197 1 1  9 GLU CG   C -32.167 -32.204  -14.313 1.00 . A A . 419 GLU CG   1 1 
        9  9198 1 1  9 GLU H    H -30.575 -32.817  -12.250 1.00 . A A . 419 GLU H    1 1 
        9  9199 1 1  9 GLU HA   H -29.452 -31.225  -14.295 1.00 . A A . 419 GLU HA   1 1 
        9  9200 1 1  9 GLU HB2  H -32.030 -30.781  -12.746 1.00 . A A . 419 GLU HB2  1 1 
        9  9201 1 1  9 GLU HB3  H -31.676 -30.115  -14.333 1.00 . A A . 419 GLU HB3  1 1 
        9  9202 1 1  9 GLU HG2  H -31.949 -33.080  -13.699 1.00 . A A . 419 GLU HG2  1 1 
        9  9203 1 1  9 GLU HG3  H -33.248 -32.054  -14.314 1.00 . A A . 419 GLU HG3  1 1 
        9  9204 1 1  9 GLU N    N -29.795 -32.236  -12.482 1.00 . A A . 419 GLU N    1 1 
        9  9205 1 1  9 GLU O    O -29.069 -28.897  -13.313 1.00 . A A . 419 GLU O    1 1 
        9  9206 1 1  9 GLU OE1  O -31.465 -33.637  -16.064 1.00 . A A . 419 GLU OE1  1 1 
        9  9207 1 1  9 GLU OE2  O -31.644 -31.502  -16.527 1.00 . A A . 419 GLU OE2  1 1 
        9  9208 1 1 10 VAL C    C -27.959 -28.403  -10.472 1.00 . A A . 420 VAL C    1 1 
        9  9209 1 1 10 VAL CA   C -29.475 -28.511  -10.615 1.00 . A A . 420 VAL CA   1 1 
        9  9210 1 1 10 VAL CB   C -30.144 -28.538   -9.199 1.00 . A A . 420 VAL CB   1 1 
        9  9211 1 1 10 VAL CG1  C -29.855 -27.247   -8.417 1.00 . A A . 420 VAL CG1  1 1 
        9  9212 1 1 10 VAL CG2  C -31.667 -28.721   -9.338 1.00 . A A . 420 VAL CG2  1 1 
        9  9213 1 1 10 VAL H    H -30.216 -30.481  -10.891 1.00 . A A . 420 VAL H    1 1 
        9  9214 1 1 10 VAL HA   H -29.833 -27.641  -11.156 1.00 . A A . 420 VAL HA   1 1 
        9  9215 1 1 10 VAL HB   H -29.747 -29.379   -8.637 1.00 . A A . 420 VAL HB   1 1 
        9  9216 1 1 10 VAL HG11 H -28.781 -27.153   -8.250 1.00 . A A . 420 VAL HG11 1 1 
        9  9217 1 1 10 VAL HG12 H -30.207 -26.383   -8.979 1.00 . A A . 420 VAL HG12 1 1 
        9  9218 1 1 10 VAL HG13 H -30.359 -27.283   -7.451 1.00 . A A . 420 VAL HG13 1 1 
        9  9219 1 1 10 VAL HG21 H -31.882 -29.689   -9.784 1.00 . A A . 420 VAL HG21 1 1 
        9  9220 1 1 10 VAL HG22 H -32.131 -28.677   -8.353 1.00 . A A . 420 VAL HG22 1 1 
        9  9221 1 1 10 VAL HG23 H -32.079 -27.933   -9.969 1.00 . A A . 420 VAL HG23 1 1 
        9  9222 1 1 10 VAL N    N -29.810 -29.708  -11.379 1.00 . A A . 420 VAL N    1 1 
        9  9223 1 1 10 VAL O    O -27.403 -27.310  -10.507 1.00 . A A . 420 VAL O    1 1 
        9  9224 1 1 11 SER C    C -25.190 -29.137  -11.527 1.00 . A A . 421 SER C    1 1 
        9  9225 1 1 11 SER CA   C -25.835 -29.542  -10.209 1.00 . A A . 421 SER CA   1 1 
        9  9226 1 1 11 SER CB   C -25.348 -30.933   -9.817 1.00 . A A . 421 SER CB   1 1 
        9  9227 1 1 11 SER H    H -27.779 -30.421  -10.300 1.00 . A A . 421 SER H    1 1 
        9  9228 1 1 11 SER HA   H -25.539 -28.829   -9.443 1.00 . A A . 421 SER HA   1 1 
        9  9229 1 1 11 SER HB2  H -25.645 -31.648  -10.583 1.00 . A A . 421 SER HB2  1 1 
        9  9230 1 1 11 SER HB3  H -24.262 -30.919   -9.747 1.00 . A A . 421 SER HB3  1 1 
        9  9231 1 1 11 SER HG   H -25.605 -30.705   -7.900 1.00 . A A . 421 SER HG   1 1 
        9  9232 1 1 11 SER N    N -27.289 -29.536  -10.325 1.00 . A A . 421 SER N    1 1 
        9  9233 1 1 11 SER O    O -24.218 -28.387  -11.544 1.00 . A A . 421 SER O    1 1 
        9  9234 1 1 11 SER OG   O -25.905 -31.321   -8.570 1.00 . A A . 421 SER OG   1 1 
        9  9235 1 1 12 ASP C    C -25.528 -27.825  -14.256 1.00 . A A . 422 ASP C    1 1 
        9  9236 1 1 12 ASP CA   C -25.213 -29.285  -13.948 1.00 . A A . 422 ASP CA   1 1 
        9  9237 1 1 12 ASP CB   C -25.819 -30.205  -15.013 1.00 . A A . 422 ASP CB   1 1 
        9  9238 1 1 12 ASP CG   C -25.324 -31.643  -14.889 1.00 . A A . 422 ASP CG   1 1 
        9  9239 1 1 12 ASP H    H -26.534 -30.255  -12.573 1.00 . A A . 422 ASP H    1 1 
        9  9240 1 1 12 ASP HA   H -24.132 -29.412  -13.944 1.00 . A A . 422 ASP HA   1 1 
        9  9241 1 1 12 ASP HB2  H -26.905 -30.191  -14.916 1.00 . A A . 422 ASP HB2  1 1 
        9  9242 1 1 12 ASP HB3  H -25.551 -29.825  -16.000 1.00 . A A . 422 ASP HB3  1 1 
        9  9243 1 1 12 ASP N    N -25.738 -29.622  -12.628 1.00 . A A . 422 ASP N    1 1 
        9  9244 1 1 12 ASP O    O -24.743 -27.123  -14.877 1.00 . A A . 422 ASP O    1 1 
        9  9245 1 1 12 ASP OD1  O -26.066 -32.567  -15.290 1.00 . A A . 422 ASP OD1  1 1 
        9  9246 1 1 12 ASP OD2  O -24.189 -31.850  -14.401 1.00 . A A . 422 ASP OD2  1 1 
        9  9247 1 1 13 MET C    C -26.141 -25.044  -13.178 1.00 . A A . 423 MET C    1 1 
        9  9248 1 1 13 MET CA   C -27.076 -25.960  -13.970 1.00 . A A . 423 MET CA   1 1 
        9  9249 1 1 13 MET CB   C -28.525 -25.778  -13.509 1.00 . A A . 423 MET CB   1 1 
        9  9250 1 1 13 MET CE   C -30.733 -24.703  -11.399 1.00 . A A . 423 MET CE   1 1 
        9  9251 1 1 13 MET CG   C -29.086 -24.368  -13.653 1.00 . A A . 423 MET CG   1 1 
        9  9252 1 1 13 MET H    H -27.304 -27.988  -13.296 1.00 . A A . 423 MET H    1 1 
        9  9253 1 1 13 MET HA   H -27.004 -25.702  -15.027 1.00 . A A . 423 MET HA   1 1 
        9  9254 1 1 13 MET HB2  H -29.153 -26.453  -14.088 1.00 . A A . 423 MET HB2  1 1 
        9  9255 1 1 13 MET HB3  H -28.583 -26.070  -12.465 1.00 . A A . 423 MET HB3  1 1 
        9  9256 1 1 13 MET HE1  H -31.706 -24.572  -10.935 1.00 . A A . 423 MET HE1  1 1 
        9  9257 1 1 13 MET HE2  H -30.416 -25.742  -11.283 1.00 . A A . 423 MET HE2  1 1 
        9  9258 1 1 13 MET HE3  H -30.004 -24.046  -10.919 1.00 . A A . 423 MET HE3  1 1 
        9  9259 1 1 13 MET HG2  H -28.510 -23.687  -13.025 1.00 . A A . 423 MET HG2  1 1 
        9  9260 1 1 13 MET HG3  H -28.999 -24.051  -14.693 1.00 . A A . 423 MET HG3  1 1 
        9  9261 1 1 13 MET N    N -26.676 -27.359  -13.790 1.00 . A A . 423 MET N    1 1 
        9  9262 1 1 13 MET O    O -25.865 -23.925  -13.584 1.00 . A A . 423 MET O    1 1 
        9  9263 1 1 13 MET SD   S -30.840 -24.303  -13.154 1.00 . A A . 423 MET SD   1 1 
        9  9264 1 1 14 ALA C    C -23.378 -24.573  -12.023 1.00 . A A . 424 ALA C    1 1 
        9  9265 1 1 14 ALA CA   C -24.694 -24.743  -11.254 1.00 . A A . 424 ALA CA   1 1 
        9  9266 1 1 14 ALA CB   C -24.450 -25.421   -9.900 1.00 . A A . 424 ALA CB   1 1 
        9  9267 1 1 14 ALA H    H -25.889 -26.453  -11.736 1.00 . A A . 424 ALA H    1 1 
        9  9268 1 1 14 ALA HA   H -25.122 -23.753  -11.078 1.00 . A A . 424 ALA HA   1 1 
        9  9269 1 1 14 ALA HB1  H -23.818 -24.781   -9.283 1.00 . A A . 424 ALA HB1  1 1 
        9  9270 1 1 14 ALA HB2  H -25.403 -25.582   -9.394 1.00 . A A . 424 ALA HB2  1 1 
        9  9271 1 1 14 ALA HB3  H -23.953 -26.378  -10.051 1.00 . A A . 424 ALA HB3  1 1 
        9  9272 1 1 14 ALA N    N -25.634 -25.526  -12.052 1.00 . A A . 424 ALA N    1 1 
        9  9273 1 1 14 ALA O    O -22.686 -23.569  -11.868 1.00 . A A . 424 ALA O    1 1 
        9  9274 1 1 15 ALA C    C -22.070 -24.396  -14.781 1.00 . A A . 425 ALA C    1 1 
        9  9275 1 1 15 ALA CA   C -21.844 -25.448  -13.686 1.00 . A A . 425 ALA CA   1 1 
        9  9276 1 1 15 ALA CB   C -21.501 -26.811  -14.303 1.00 . A A . 425 ALA CB   1 1 
        9  9277 1 1 15 ALA H    H -23.627 -26.367  -12.947 1.00 . A A . 425 ALA H    1 1 
        9  9278 1 1 15 ALA HA   H -21.012 -25.125  -13.060 1.00 . A A . 425 ALA HA   1 1 
        9  9279 1 1 15 ALA HB1  H -22.268 -27.100  -15.021 1.00 . A A . 425 ALA HB1  1 1 
        9  9280 1 1 15 ALA HB2  H -20.540 -26.744  -14.816 1.00 . A A . 425 ALA HB2  1 1 
        9  9281 1 1 15 ALA HB3  H -21.442 -27.566  -13.518 1.00 . A A . 425 ALA HB3  1 1 
        9  9282 1 1 15 ALA N    N -23.044 -25.545  -12.861 1.00 . A A . 425 ALA N    1 1 
        9  9283 1 1 15 ALA O    O -21.151 -23.674  -15.148 1.00 . A A . 425 ALA O    1 1 
        9  9284 1 1 16 VAL C    C -23.529 -21.912  -15.649 1.00 . A A . 426 VAL C    1 1 
        9  9285 1 1 16 VAL CA   C -23.641 -23.292  -16.289 1.00 . A A . 426 VAL CA   1 1 
        9  9286 1 1 16 VAL CB   C -25.083 -23.494  -16.854 1.00 . A A . 426 VAL CB   1 1 
        9  9287 1 1 16 VAL CG1  C -25.429 -22.406  -17.877 1.00 . A A . 426 VAL CG1  1 1 
        9  9288 1 1 16 VAL CG2  C -25.207 -24.871  -17.514 1.00 . A A . 426 VAL CG2  1 1 
        9  9289 1 1 16 VAL H    H -24.023 -24.931  -14.965 1.00 . A A . 426 VAL H    1 1 
        9  9290 1 1 16 VAL HA   H -22.927 -23.355  -17.107 1.00 . A A . 426 VAL HA   1 1 
        9  9291 1 1 16 VAL HB   H -25.795 -23.437  -16.038 1.00 . A A . 426 VAL HB   1 1 
        9  9292 1 1 16 VAL HG11 H -26.409 -22.603  -18.305 1.00 . A A . 426 VAL HG11 1 1 
        9  9293 1 1 16 VAL HG12 H -25.449 -21.432  -17.385 1.00 . A A . 426 VAL HG12 1 1 
        9  9294 1 1 16 VAL HG13 H -24.681 -22.393  -18.669 1.00 . A A . 426 VAL HG13 1 1 
        9  9295 1 1 16 VAL HG21 H -26.209 -24.987  -17.931 1.00 . A A . 426 VAL HG21 1 1 
        9  9296 1 1 16 VAL HG22 H -24.468 -24.966  -18.310 1.00 . A A . 426 VAL HG22 1 1 
        9  9297 1 1 16 VAL HG23 H -25.042 -25.648  -16.775 1.00 . A A . 426 VAL HG23 1 1 
        9  9298 1 1 16 VAL N    N -23.298 -24.302  -15.282 1.00 . A A . 426 VAL N    1 1 
        9  9299 1 1 16 VAL O    O -22.967 -21.002  -16.239 1.00 . A A . 426 VAL O    1 1 
        9  9300 1 1 17 GLU C    C -22.487 -20.102  -13.545 1.00 . A A . 427 GLU C    1 1 
        9  9301 1 1 17 GLU CA   C -23.950 -20.489  -13.720 1.00 . A A . 427 GLU CA   1 1 
        9  9302 1 1 17 GLU CB   C -24.600 -20.600  -12.339 1.00 . A A . 427 GLU CB   1 1 
        9  9303 1 1 17 GLU CD   C -26.814 -19.339  -12.097 1.00 . A A . 427 GLU CD   1 1 
        9  9304 1 1 17 GLU CG   C -26.123 -20.679  -12.360 1.00 . A A . 427 GLU CG   1 1 
        9  9305 1 1 17 GLU H    H -24.514 -22.539  -13.985 1.00 . A A . 427 GLU H    1 1 
        9  9306 1 1 17 GLU HA   H -24.452 -19.711  -14.298 1.00 . A A . 427 GLU HA   1 1 
        9  9307 1 1 17 GLU HB2  H -24.221 -21.497  -11.854 1.00 . A A . 427 GLU HB2  1 1 
        9  9308 1 1 17 GLU HB3  H -24.293 -19.748  -11.747 1.00 . A A . 427 GLU HB3  1 1 
        9  9309 1 1 17 GLU HG2  H -26.438 -21.056  -13.331 1.00 . A A . 427 GLU HG2  1 1 
        9  9310 1 1 17 GLU HG3  H -26.440 -21.385  -11.594 1.00 . A A . 427 GLU HG3  1 1 
        9  9311 1 1 17 GLU N    N -24.041 -21.763  -14.435 1.00 . A A . 427 GLU N    1 1 
        9  9312 1 1 17 GLU O    O -22.107 -18.960  -13.774 1.00 . A A . 427 GLU O    1 1 
        9  9313 1 1 17 GLU OE1  O -26.356 -18.574  -11.217 1.00 . A A . 427 GLU OE1  1 1 
        9  9314 1 1 17 GLU OE2  O -27.835 -19.064  -12.764 1.00 . A A . 427 GLU OE2  1 1 
        9  9315 1 1 18 ALA C    C -19.588 -20.352  -14.274 1.00 . A A . 428 ALA C    1 1 
        9  9316 1 1 18 ALA CA   C -20.236 -20.789  -12.955 1.00 . A A . 428 ALA CA   1 1 
        9  9317 1 1 18 ALA CB   C -19.537 -22.034  -12.397 1.00 . A A . 428 ALA CB   1 1 
        9  9318 1 1 18 ALA H    H -22.008 -21.992  -12.968 1.00 . A A . 428 ALA H    1 1 
        9  9319 1 1 18 ALA HA   H -20.132 -19.975  -12.240 1.00 . A A . 428 ALA HA   1 1 
        9  9320 1 1 18 ALA HB1  H -20.004 -22.324  -11.457 1.00 . A A . 428 ALA HB1  1 1 
        9  9321 1 1 18 ALA HB2  H -19.620 -22.854  -13.112 1.00 . A A . 428 ALA HB2  1 1 
        9  9322 1 1 18 ALA HB3  H -18.484 -21.812  -12.225 1.00 . A A . 428 ALA HB3  1 1 
        9  9323 1 1 18 ALA N    N -21.656 -21.057  -13.149 1.00 . A A . 428 ALA N    1 1 
        9  9324 1 1 18 ALA O    O -18.745 -19.450  -14.290 1.00 . A A . 428 ALA O    1 1 
        9  9325 1 1 19 ALA C    C -19.864 -19.224  -17.068 1.00 . A A . 429 ALA C    1 1 
        9  9326 1 1 19 ALA CA   C -19.457 -20.647  -16.681 1.00 . A A . 429 ALA CA   1 1 
        9  9327 1 1 19 ALA CB   C -19.949 -21.654  -17.730 1.00 . A A . 429 ALA CB   1 1 
        9  9328 1 1 19 ALA H    H -20.679 -21.724  -15.302 1.00 . A A . 429 ALA H    1 1 
        9  9329 1 1 19 ALA HA   H -18.369 -20.695  -16.634 1.00 . A A . 429 ALA HA   1 1 
        9  9330 1 1 19 ALA HB1  H -21.032 -21.589  -17.826 1.00 . A A . 429 ALA HB1  1 1 
        9  9331 1 1 19 ALA HB2  H -19.487 -21.432  -18.692 1.00 . A A . 429 ALA HB2  1 1 
        9  9332 1 1 19 ALA HB3  H -19.673 -22.664  -17.425 1.00 . A A . 429 ALA HB3  1 1 
        9  9333 1 1 19 ALA N    N -19.989 -20.983  -15.369 1.00 . A A . 429 ALA N    1 1 
        9  9334 1 1 19 ALA O    O -19.045 -18.460  -17.547 1.00 . A A . 429 ALA O    1 1 
        9  9335 1 1 20 GLU C    C -20.835 -16.489  -16.396 1.00 . A A . 430 GLU C    1 1 
        9  9336 1 1 20 GLU CA   C -21.611 -17.529  -17.191 1.00 . A A . 430 GLU CA   1 1 
        9  9337 1 1 20 GLU CB   C -23.105 -17.405  -16.868 1.00 . A A . 430 GLU CB   1 1 
        9  9338 1 1 20 GLU CD   C -24.897 -17.478  -18.656 1.00 . A A . 430 GLU CD   1 1 
        9  9339 1 1 20 GLU CG   C -24.003 -18.287  -17.727 1.00 . A A . 430 GLU CG   1 1 
        9  9340 1 1 20 GLU H    H -21.777 -19.540  -16.448 1.00 . A A . 430 GLU H    1 1 
        9  9341 1 1 20 GLU HA   H -21.457 -17.346  -18.252 1.00 . A A . 430 GLU HA   1 1 
        9  9342 1 1 20 GLU HB2  H -23.258 -17.678  -15.825 1.00 . A A . 430 GLU HB2  1 1 
        9  9343 1 1 20 GLU HB3  H -23.408 -16.366  -16.996 1.00 . A A . 430 GLU HB3  1 1 
        9  9344 1 1 20 GLU HG2  H -23.382 -18.955  -18.325 1.00 . A A . 430 GLU HG2  1 1 
        9  9345 1 1 20 GLU HG3  H -24.631 -18.891  -17.070 1.00 . A A . 430 GLU HG3  1 1 
        9  9346 1 1 20 GLU N    N -21.122 -18.870  -16.852 1.00 . A A . 430 GLU N    1 1 
        9  9347 1 1 20 GLU O    O -20.385 -15.465  -16.931 1.00 . A A . 430 GLU O    1 1 
        9  9348 1 1 20 GLU OE1  O -24.358 -16.738  -19.509 1.00 . A A . 430 GLU OE1  1 1 
        9  9349 1 1 20 GLU OE2  O -26.138 -17.588  -18.542 1.00 . A A . 430 GLU OE2  1 1 
        9  9350 1 1 21 LEU C    C -18.512 -15.641  -14.658 1.00 . A A . 431 LEU C    1 1 
        9  9351 1 1 21 LEU CA   C -19.962 -15.842  -14.222 1.00 . A A . 431 LEU CA   1 1 
        9  9352 1 1 21 LEU CB   C -20.006 -16.364  -12.779 1.00 . A A . 431 LEU CB   1 1 
        9  9353 1 1 21 LEU CD1  C -21.275 -17.068  -10.738 1.00 . A A . 431 LEU CD1  1 1 
        9  9354 1 1 21 LEU CD2  C -21.808 -14.862  -11.793 1.00 . A A . 431 LEU CD2  1 1 
        9  9355 1 1 21 LEU CG   C -21.371 -16.308  -12.060 1.00 . A A . 431 LEU CG   1 1 
        9  9356 1 1 21 LEU H    H -21.051 -17.622  -14.723 1.00 . A A . 431 LEU H    1 1 
        9  9357 1 1 21 LEU HA   H -20.458 -14.875  -14.265 1.00 . A A . 431 LEU HA   1 1 
        9  9358 1 1 21 LEU HB2  H -19.668 -17.399  -12.787 1.00 . A A . 431 LEU HB2  1 1 
        9  9359 1 1 21 LEU HB3  H -19.294 -15.787  -12.191 1.00 . A A . 431 LEU HB3  1 1 
        9  9360 1 1 21 LEU HD11 H -22.246 -17.053  -10.241 1.00 . A A . 431 LEU HD11 1 1 
        9  9361 1 1 21 LEU HD12 H -20.525 -16.609  -10.094 1.00 . A A . 431 LEU HD12 1 1 
        9  9362 1 1 21 LEU HD13 H -21.001 -18.105  -10.935 1.00 . A A . 431 LEU HD13 1 1 
        9  9363 1 1 21 LEU HD21 H -22.752 -14.865  -11.246 1.00 . A A . 431 LEU HD21 1 1 
        9  9364 1 1 21 LEU HD22 H -21.956 -14.345  -12.742 1.00 . A A . 431 LEU HD22 1 1 
        9  9365 1 1 21 LEU HD23 H -21.049 -14.344  -11.209 1.00 . A A . 431 LEU HD23 1 1 
        9  9366 1 1 21 LEU HG   H -22.128 -16.790  -12.680 1.00 . A A . 431 LEU HG   1 1 
        9  9367 1 1 21 LEU N    N -20.668 -16.758  -15.110 1.00 . A A . 431 LEU N    1 1 
        9  9368 1 1 21 LEU O    O -18.017 -14.507  -14.661 1.00 . A A . 431 LEU O    1 1 
        9  9369 1 1 22 GLU C    C -16.289 -15.960  -16.851 1.00 . A A . 432 GLU C    1 1 
        9  9370 1 1 22 GLU CA   C -16.415 -16.535  -15.436 1.00 . A A . 432 GLU CA   1 1 
        9  9371 1 1 22 GLU CB   C -15.578 -17.813  -15.260 1.00 . A A . 432 GLU CB   1 1 
        9  9372 1 1 22 GLU CD   C -14.787 -20.058  -16.085 1.00 . A A . 432 GLU CD   1 1 
        9  9373 1 1 22 GLU CG   C -15.803 -18.933  -16.268 1.00 . A A . 432 GLU CG   1 1 
        9  9374 1 1 22 GLU H    H -18.217 -17.643  -14.994 1.00 . A A . 432 GLU H    1 1 
        9  9375 1 1 22 GLU HA   H -15.982 -15.796  -14.766 1.00 . A A . 432 GLU HA   1 1 
        9  9376 1 1 22 GLU HB2  H -14.527 -17.524  -15.316 1.00 . A A . 432 GLU HB2  1 1 
        9  9377 1 1 22 GLU HB3  H -15.762 -18.202  -14.259 1.00 . A A . 432 GLU HB3  1 1 
        9  9378 1 1 22 GLU HG2  H -16.808 -19.327  -16.145 1.00 . A A . 432 GLU HG2  1 1 
        9  9379 1 1 22 GLU HG3  H -15.698 -18.532  -17.276 1.00 . A A . 432 GLU HG3  1 1 
        9  9380 1 1 22 GLU N    N -17.805 -16.706  -15.016 1.00 . A A . 432 GLU N    1 1 
        9  9381 1 1 22 GLU O    O -15.376 -15.167  -17.100 1.00 . A A . 432 GLU O    1 1 
        9  9382 1 1 22 GLU OE1  O -14.259 -20.212  -14.958 1.00 . A A . 432 GLU OE1  1 1 
        9  9383 1 1 22 GLU OE2  O -14.502 -20.775  -17.066 1.00 . A A . 432 GLU OE2  1 1 
        9  9384 1 1 23 MET C    C -17.315 -14.308  -19.141 1.00 . A A . 433 MET C    1 1 
        9  9385 1 1 23 MET CA   C -17.140 -15.808  -19.137 1.00 . A A . 433 MET CA   1 1 
        9  9386 1 1 23 MET CB   C -18.233 -16.423  -20.018 1.00 . A A . 433 MET CB   1 1 
        9  9387 1 1 23 MET CE   C -20.633 -18.597  -20.759 1.00 . A A . 433 MET CE   1 1 
        9  9388 1 1 23 MET CG   C -17.914 -17.822  -20.524 1.00 . A A . 433 MET CG   1 1 
        9  9389 1 1 23 MET H    H -17.935 -16.977  -17.512 1.00 . A A . 433 MET H    1 1 
        9  9390 1 1 23 MET HA   H -16.169 -16.041  -19.568 1.00 . A A . 433 MET HA   1 1 
        9  9391 1 1 23 MET HB2  H -19.167 -16.445  -19.456 1.00 . A A . 433 MET HB2  1 1 
        9  9392 1 1 23 MET HB3  H -18.372 -15.776  -20.885 1.00 . A A . 433 MET HB3  1 1 
        9  9393 1 1 23 MET HE1  H -20.422 -19.233  -19.899 1.00 . A A . 433 MET HE1  1 1 
        9  9394 1 1 23 MET HE2  H -20.979 -17.623  -20.412 1.00 . A A . 433 MET HE2  1 1 
        9  9395 1 1 23 MET HE3  H -21.411 -19.057  -21.366 1.00 . A A . 433 MET HE3  1 1 
        9  9396 1 1 23 MET HG2  H -16.926 -17.811  -20.984 1.00 . A A . 433 MET HG2  1 1 
        9  9397 1 1 23 MET HG3  H -17.901 -18.516  -19.685 1.00 . A A . 433 MET HG3  1 1 
        9  9398 1 1 23 MET N    N -17.189 -16.320  -17.761 1.00 . A A . 433 MET N    1 1 
        9  9399 1 1 23 MET O    O -16.653 -13.608  -19.901 1.00 . A A . 433 MET O    1 1 
        9  9400 1 1 23 MET SD   S -19.123 -18.392  -21.755 1.00 . A A . 433 MET SD   1 1 
        9  9401 1 1 24 THR C    C -17.145 -11.601  -17.961 1.00 . A A . 434 THR C    1 1 
        9  9402 1 1 24 THR CA   C -18.452 -12.374  -18.168 1.00 . A A . 434 THR CA   1 1 
        9  9403 1 1 24 THR CB   C -19.422 -12.082  -16.987 1.00 . A A . 434 THR CB   1 1 
        9  9404 1 1 24 THR CG2  C -19.744 -10.598  -16.871 1.00 . A A . 434 THR CG2  1 1 
        9  9405 1 1 24 THR H    H -18.714 -14.445  -17.672 1.00 . A A . 434 THR H    1 1 
        9  9406 1 1 24 THR HA   H -18.917 -12.030  -19.090 1.00 . A A . 434 THR HA   1 1 
        9  9407 1 1 24 THR HB   H -18.976 -12.427  -16.055 1.00 . A A . 434 THR HB   1 1 
        9  9408 1 1 24 THR HG1  H -20.523 -13.720  -17.076 1.00 . A A . 434 THR HG1  1 1 
        9  9409 1 1 24 THR HG21 H -18.852 -10.046  -16.580 1.00 . A A . 434 THR HG21 1 1 
        9  9410 1 1 24 THR HG22 H -20.516 -10.459  -16.115 1.00 . A A . 434 THR HG22 1 1 
        9  9411 1 1 24 THR HG23 H -20.111 -10.228  -17.829 1.00 . A A . 434 THR HG23 1 1 
        9  9412 1 1 24 THR N    N -18.192 -13.812  -18.278 1.00 . A A . 434 THR N    1 1 
        9  9413 1 1 24 THR O    O -16.968 -10.493  -18.460 1.00 . A A . 434 THR O    1 1 
        9  9414 1 1 24 THR OG1  O -20.656 -12.766  -17.206 1.00 . A A . 434 THR OG1  1 1 
        9  9415 1 1 25 ARG C    C -14.086 -11.322  -18.163 1.00 . A A . 435 ARG C    1 1 
        9  9416 1 1 25 ARG CA   C -14.944 -11.525  -16.926 1.00 . A A . 435 ARG CA   1 1 
        9  9417 1 1 25 ARG CB   C -14.167 -12.316  -15.878 1.00 . A A . 435 ARG CB   1 1 
        9  9418 1 1 25 ARG CD   C -14.083 -12.891  -13.439 1.00 . A A . 435 ARG CD   1 1 
        9  9419 1 1 25 ARG CG   C -14.976 -12.558  -14.619 1.00 . A A . 435 ARG CG   1 1 
        9  9420 1 1 25 ARG CZ   C -12.421 -14.644  -12.846 1.00 . A A . 435 ARG CZ   1 1 
        9  9421 1 1 25 ARG H    H -16.384 -13.126  -16.885 1.00 . A A . 435 ARG H    1 1 
        9  9422 1 1 25 ARG HA   H -15.171 -10.539  -16.518 1.00 . A A . 435 ARG HA   1 1 
        9  9423 1 1 25 ARG HB2  H -13.869 -13.274  -16.300 1.00 . A A . 435 ARG HB2  1 1 
        9  9424 1 1 25 ARG HB3  H -13.269 -11.755  -15.618 1.00 . A A . 435 ARG HB3  1 1 
        9  9425 1 1 25 ARG HD2  H -13.333 -12.106  -13.331 1.00 . A A . 435 ARG HD2  1 1 
        9  9426 1 1 25 ARG HD3  H -14.692 -12.923  -12.534 1.00 . A A . 435 ARG HD3  1 1 
        9  9427 1 1 25 ARG HE   H -13.739 -14.776  -14.363 1.00 . A A . 435 ARG HE   1 1 
        9  9428 1 1 25 ARG HG2  H -15.541 -11.656  -14.395 1.00 . A A . 435 ARG HG2  1 1 
        9  9429 1 1 25 ARG HG3  H -15.672 -13.378  -14.787 1.00 . A A . 435 ARG HG3  1 1 
        9  9430 1 1 25 ARG HH11 H -12.304 -13.036  -11.644 1.00 . A A . 435 ARG HH11 1 1 
        9  9431 1 1 25 ARG HH12 H -11.179 -14.320  -11.294 1.00 . A A . 435 ARG HH12 1 1 
        9  9432 1 1 25 ARG HH21 H -12.294 -16.383  -13.842 1.00 . A A . 435 ARG HH21 1 1 
        9  9433 1 1 25 ARG HH22 H -11.174 -16.182  -12.525 1.00 . A A . 435 ARG HH22 1 1 
        9  9434 1 1 25 ARG N    N -16.214 -12.193  -17.232 1.00 . A A . 435 ARG N    1 1 
        9  9435 1 1 25 ARG NE   N -13.409 -14.189  -13.609 1.00 . A A . 435 ARG NE   1 1 
        9  9436 1 1 25 ARG NH1  N -11.926 -13.945  -11.851 1.00 . A A . 435 ARG NH1  1 1 
        9  9437 1 1 25 ARG NH2  N -11.923 -15.823  -13.089 1.00 . A A . 435 ARG NH2  1 1 
        9  9438 1 1 25 ARG O    O -13.444 -10.288  -18.306 1.00 . A A . 435 ARG O    1 1 
        9  9439 1 1 26 GLN C    C -14.116 -11.228  -21.254 1.00 . A A . 436 GLN C    1 1 
        9  9440 1 1 26 GLN CA   C -13.327 -12.135  -20.314 1.00 . A A . 436 GLN CA   1 1 
        9  9441 1 1 26 GLN CB   C -13.070 -13.476  -21.008 1.00 . A A . 436 GLN CB   1 1 
        9  9442 1 1 26 GLN CD   C -12.874 -15.377  -19.348 1.00 . A A . 436 GLN CD   1 1 
        9  9443 1 1 26 GLN CG   C -12.133 -14.413  -20.243 1.00 . A A . 436 GLN CG   1 1 
        9  9444 1 1 26 GLN H    H -14.610 -13.141  -18.900 1.00 . A A . 436 GLN H    1 1 
        9  9445 1 1 26 GLN HA   H -12.370 -11.658  -20.099 1.00 . A A . 436 GLN HA   1 1 
        9  9446 1 1 26 GLN HB2  H -14.022 -13.979  -21.178 1.00 . A A . 436 GLN HB2  1 1 
        9  9447 1 1 26 GLN HB3  H -12.619 -13.269  -21.978 1.00 . A A . 436 GLN HB3  1 1 
        9  9448 1 1 26 GLN HE21 H -11.743 -14.863  -17.774 1.00 . A A . 436 GLN HE21 1 1 
        9  9449 1 1 26 GLN HE22 H -12.984 -16.062  -17.482 1.00 . A A . 436 GLN HE22 1 1 
        9  9450 1 1 26 GLN HG2  H -11.558 -14.994  -20.964 1.00 . A A . 436 GLN HG2  1 1 
        9  9451 1 1 26 GLN HG3  H -11.442 -13.821  -19.644 1.00 . A A . 436 GLN HG3  1 1 
        9  9452 1 1 26 GLN N    N -14.077 -12.292  -19.063 1.00 . A A . 436 GLN N    1 1 
        9  9453 1 1 26 GLN NE2  N -12.496 -15.434  -18.101 1.00 . A A . 436 GLN NE2  1 1 
        9  9454 1 1 26 GLN O    O -13.550 -10.390  -21.947 1.00 . A A . 436 GLN O    1 1 
        9  9455 1 1 26 GLN OE1  O -13.767 -16.063  -19.785 1.00 . A A . 436 GLN OE1  1 1 
        9  9456 1 1 27 VAL C    C -16.190  -9.126  -21.870 1.00 . A A . 437 VAL C    1 1 
        9  9457 1 1 27 VAL CA   C -16.340 -10.630  -22.103 1.00 . A A . 437 VAL CA   1 1 
        9  9458 1 1 27 VAL CB   C -17.804 -11.112  -21.830 1.00 . A A . 437 VAL CB   1 1 
        9  9459 1 1 27 VAL CG1  C -18.841 -10.039  -22.116 1.00 . A A . 437 VAL CG1  1 1 
        9  9460 1 1 27 VAL CG2  C -18.102 -12.376  -22.648 1.00 . A A . 437 VAL CG2  1 1 
        9  9461 1 1 27 VAL H    H -15.838 -12.109  -20.647 1.00 . A A . 437 VAL H    1 1 
        9  9462 1 1 27 VAL HA   H -16.102 -10.826  -23.142 1.00 . A A . 437 VAL HA   1 1 
        9  9463 1 1 27 VAL HB   H -17.879 -11.365  -20.781 1.00 . A A . 437 VAL HB   1 1 
        9  9464 1 1 27 VAL HG11 H -18.730  -9.234  -21.390 1.00 . A A . 437 VAL HG11 1 1 
        9  9465 1 1 27 VAL HG12 H -18.715  -9.653  -23.127 1.00 . A A . 437 VAL HG12 1 1 
        9  9466 1 1 27 VAL HG13 H -19.838 -10.467  -22.007 1.00 . A A . 437 VAL HG13 1 1 
        9  9467 1 1 27 VAL HG21 H -18.062 -12.150  -23.714 1.00 . A A . 437 VAL HG21 1 1 
        9  9468 1 1 27 VAL HG22 H -17.368 -13.149  -22.415 1.00 . A A . 437 VAL HG22 1 1 
        9  9469 1 1 27 VAL HG23 H -19.095 -12.750  -22.395 1.00 . A A . 437 VAL HG23 1 1 
        9  9470 1 1 27 VAL N    N -15.428 -11.400  -21.256 1.00 . A A . 437 VAL N    1 1 
        9  9471 1 1 27 VAL O    O -16.197  -8.341  -22.821 1.00 . A A . 437 VAL O    1 1 
        9  9472 1 1 28 LEU C    C -14.606  -6.672  -20.882 1.00 . A A . 438 LEU C    1 1 
        9  9473 1 1 28 LEU CA   C -15.865  -7.301  -20.289 1.00 . A A . 438 LEU CA   1 1 
        9  9474 1 1 28 LEU CB   C -15.832  -7.131  -18.767 1.00 . A A . 438 LEU CB   1 1 
        9  9475 1 1 28 LEU CD1  C -16.973  -7.363  -16.554 1.00 . A A . 438 LEU CD1  1 1 
        9  9476 1 1 28 LEU CD2  C -18.072  -6.013  -18.354 1.00 . A A . 438 LEU CD2  1 1 
        9  9477 1 1 28 LEU CG   C -17.193  -7.232  -18.059 1.00 . A A . 438 LEU CG   1 1 
        9  9478 1 1 28 LEU H    H -16.016  -9.401  -19.866 1.00 . A A . 438 LEU H    1 1 
        9  9479 1 1 28 LEU HA   H -16.720  -6.754  -20.684 1.00 . A A . 438 LEU HA   1 1 
        9  9480 1 1 28 LEU HB2  H -15.169  -7.892  -18.356 1.00 . A A . 438 LEU HB2  1 1 
        9  9481 1 1 28 LEU HB3  H -15.403  -6.156  -18.537 1.00 . A A . 438 LEU HB3  1 1 
        9  9482 1 1 28 LEU HD11 H -17.936  -7.442  -16.050 1.00 . A A . 438 LEU HD11 1 1 
        9  9483 1 1 28 LEU HD12 H -16.435  -6.490  -16.181 1.00 . A A . 438 LEU HD12 1 1 
        9  9484 1 1 28 LEU HD13 H -16.393  -8.264  -16.352 1.00 . A A . 438 LEU HD13 1 1 
        9  9485 1 1 28 LEU HD21 H -19.007  -6.094  -17.799 1.00 . A A . 438 LEU HD21 1 1 
        9  9486 1 1 28 LEU HD22 H -18.295  -5.974  -19.420 1.00 . A A . 438 LEU HD22 1 1 
        9  9487 1 1 28 LEU HD23 H -17.551  -5.101  -18.061 1.00 . A A . 438 LEU HD23 1 1 
        9  9488 1 1 28 LEU HG   H -17.711  -8.119  -18.410 1.00 . A A . 438 LEU HG   1 1 
        9  9489 1 1 28 LEU N    N -16.024  -8.719  -20.622 1.00 . A A . 438 LEU N    1 1 
        9  9490 1 1 28 LEU O    O -14.527  -5.455  -21.011 1.00 . A A . 438 LEU O    1 1 
        9  9491 1 1 29 HIS C    C -12.117  -7.488  -23.223 1.00 . A A . 439 HIS C    1 1 
        9  9492 1 1 29 HIS CA   C -12.365  -6.999  -21.793 1.00 . A A . 439 HIS CA   1 1 
        9  9493 1 1 29 HIS CB   C -11.215  -7.449  -20.886 1.00 . A A . 439 HIS CB   1 1 
        9  9494 1 1 29 HIS CD2  C -11.892  -5.812  -18.979 1.00 . A A . 439 HIS CD2  1 1 
        9  9495 1 1 29 HIS CE1  C -11.106  -6.885  -17.302 1.00 . A A . 439 HIS CE1  1 1 
        9  9496 1 1 29 HIS CG   C -11.329  -6.949  -19.478 1.00 . A A . 439 HIS CG   1 1 
        9  9497 1 1 29 HIS H    H -13.749  -8.494  -21.145 1.00 . A A . 439 HIS H    1 1 
        9  9498 1 1 29 HIS HA   H -12.383  -5.911  -21.810 1.00 . A A . 439 HIS HA   1 1 
        9  9499 1 1 29 HIS HB2  H -11.188  -8.537  -20.872 1.00 . A A . 439 HIS HB2  1 1 
        9  9500 1 1 29 HIS HB3  H -10.277  -7.086  -21.303 1.00 . A A . 439 HIS HB3  1 1 
        9  9501 1 1 29 HIS HD1  H -10.371  -8.503  -18.395 1.00 . A A . 439 HIS HD1  1 1 
        9  9502 1 1 29 HIS HD2  H -12.382  -5.054  -19.572 1.00 . A A . 439 HIS HD2  1 1 
        9  9503 1 1 29 HIS HE1  H -10.836  -7.172  -16.294 1.00 . A A . 439 HIS HE1  1 1 
        9  9504 1 1 29 HIS N    N -13.632  -7.493  -21.248 1.00 . A A . 439 HIS N    1 1 
        9  9505 1 1 29 HIS ND1  N -10.840  -7.613  -18.382 1.00 . A A . 439 HIS ND1  1 1 
        9  9506 1 1 29 HIS NE2  N -11.744  -5.774  -17.607 1.00 . A A . 439 HIS NE2  1 1 
        9  9507 1 1 29 HIS O    O -10.997  -7.392  -23.723 1.00 . A A . 439 HIS O    1 1 
        9  9508 1 1 30 ALA C    C -14.264  -8.343  -26.101 1.00 . A A . 440 ALA C    1 1 
        9  9509 1 1 30 ALA CA   C -13.007  -8.524  -25.240 1.00 . A A . 440 ALA CA   1 1 
        9  9510 1 1 30 ALA CB   C -12.618 -10.012  -25.194 1.00 . A A . 440 ALA CB   1 1 
        9  9511 1 1 30 ALA H    H -14.050  -8.067  -23.421 1.00 . A A . 440 ALA H    1 1 
        9  9512 1 1 30 ALA HA   H -12.199  -7.976  -25.725 1.00 . A A . 440 ALA HA   1 1 
        9  9513 1 1 30 ALA HB1  H -11.685 -10.126  -24.642 1.00 . A A . 440 ALA HB1  1 1 
        9  9514 1 1 30 ALA HB2  H -13.402 -10.586  -24.700 1.00 . A A . 440 ALA HB2  1 1 
        9  9515 1 1 30 ALA HB3  H -12.482 -10.383  -26.210 1.00 . A A . 440 ALA HB3  1 1 
        9  9516 1 1 30 ALA N    N -13.148  -8.015  -23.872 1.00 . A A . 440 ALA N    1 1 
        9  9517 1 1 30 ALA O    O -14.169  -7.942  -27.251 1.00 . A A . 440 ALA O    1 1 
        9  9518 1 1 31 GLY C    C -17.335  -7.196  -26.194 1.00 . A A . 441 GLY C    1 1 
        9  9519 1 1 31 GLY CA   C -16.673  -8.555  -26.293 1.00 . A A . 441 GLY CA   1 1 
        9  9520 1 1 31 GLY H    H -15.465  -8.965  -24.585 1.00 . A A . 441 GLY H    1 1 
        9  9521 1 1 31 GLY HA2  H -16.474  -8.767  -27.344 1.00 . A A . 441 GLY HA2  1 1 
        9  9522 1 1 31 GLY HA3  H -17.368  -9.304  -25.918 1.00 . A A . 441 GLY HA3  1 1 
        9  9523 1 1 31 GLY N    N -15.428  -8.650  -25.543 1.00 . A A . 441 GLY N    1 1 
        9  9524 1 1 31 GLY O    O -17.924  -6.737  -27.156 1.00 . A A . 441 GLY O    1 1 
        9  9525 1 1 32 ALA C    C -19.300  -5.167  -25.115 1.00 . A A . 442 ALA C    1 1 
        9  9526 1 1 32 ALA CA   C -17.799  -5.237  -24.770 1.00 . A A . 442 ALA CA   1 1 
        9  9527 1 1 32 ALA CB   C -17.020  -4.159  -25.515 1.00 . A A . 442 ALA CB   1 1 
        9  9528 1 1 32 ALA H    H -16.713  -7.013  -24.275 1.00 . A A . 442 ALA H    1 1 
        9  9529 1 1 32 ALA HA   H -17.698  -5.031  -23.704 1.00 . A A . 442 ALA HA   1 1 
        9  9530 1 1 32 ALA HB1  H -17.111  -4.325  -26.590 1.00 . A A . 442 ALA HB1  1 1 
        9  9531 1 1 32 ALA HB2  H -17.432  -3.185  -25.266 1.00 . A A . 442 ALA HB2  1 1 
        9  9532 1 1 32 ALA HB3  H -15.973  -4.199  -25.225 1.00 . A A . 442 ALA HB3  1 1 
        9  9533 1 1 32 ALA N    N -17.218  -6.564  -25.027 1.00 . A A . 442 ALA N    1 1 
        9  9534 1 1 32 ALA O    O -19.714  -4.507  -26.066 1.00 . A A . 442 ALA O    1 1 
        9  9535 1 1 33 ARG C    C -21.948  -6.639  -25.751 1.00 . A A . 443 ARG C    1 1 
        9  9536 1 1 33 ARG CA   C -21.531  -5.973  -24.438 1.00 . A A . 443 ARG CA   1 1 
        9  9537 1 1 33 ARG CB   C -22.209  -4.625  -24.298 1.00 . A A . 443 ARG CB   1 1 
        9  9538 1 1 33 ARG CD   C -22.511  -2.419  -23.358 1.00 . A A . 443 ARG CD   1 1 
        9  9539 1 1 33 ARG CG   C -21.734  -3.706  -23.194 1.00 . A A . 443 ARG CG   1 1 
        9  9540 1 1 33 ARG CZ   C -22.666  -0.150  -22.399 1.00 . A A . 443 ARG CZ   1 1 
        9  9541 1 1 33 ARG H    H -19.698  -6.318  -23.533 1.00 . A A . 443 ARG H    1 1 
        9  9542 1 1 33 ARG HA   H -21.888  -6.608  -23.627 1.00 . A A . 443 ARG HA   1 1 
        9  9543 1 1 33 ARG HB2  H -22.117  -4.088  -25.244 1.00 . A A . 443 ARG HB2  1 1 
        9  9544 1 1 33 ARG HB3  H -23.228  -4.838  -24.112 1.00 . A A . 443 ARG HB3  1 1 
        9  9545 1 1 33 ARG HD2  H -22.291  -2.018  -24.351 1.00 . A A . 443 ARG HD2  1 1 
        9  9546 1 1 33 ARG HD3  H -23.579  -2.644  -23.312 1.00 . A A . 443 ARG HD3  1 1 
        9  9547 1 1 33 ARG HE   H -21.585  -1.656  -21.610 1.00 . A A . 443 ARG HE   1 1 
        9  9548 1 1 33 ARG HG2  H -21.932  -4.149  -22.220 1.00 . A A . 443 ARG HG2  1 1 
        9  9549 1 1 33 ARG HG3  H -20.671  -3.499  -23.307 1.00 . A A . 443 ARG HG3  1 1 
        9  9550 1 1 33 ARG HH11 H -23.705  -0.358  -24.126 1.00 . A A . 443 ARG HH11 1 1 
        9  9551 1 1 33 ARG HH12 H -23.793   1.214  -23.371 1.00 . A A . 443 ARG HH12 1 1 
        9  9552 1 1 33 ARG HH21 H -21.736   0.383  -20.704 1.00 . A A . 443 ARG HH21 1 1 
        9  9553 1 1 33 ARG HH22 H -22.681   1.626  -21.474 1.00 . A A . 443 ARG HH22 1 1 
        9  9554 1 1 33 ARG N    N -20.091  -5.853  -24.296 1.00 . A A . 443 ARG N    1 1 
        9  9555 1 1 33 ARG NE   N -22.195  -1.392  -22.362 1.00 . A A . 443 ARG NE   1 1 
        9  9556 1 1 33 ARG NH1  N -23.449   0.273  -23.366 1.00 . A A . 443 ARG NH1  1 1 
        9  9557 1 1 33 ARG NH2  N -22.334   0.683  -21.450 1.00 . A A . 443 ARG NH2  1 1 
        9  9558 1 1 33 ARG O    O -21.246  -7.508  -26.254 1.00 . A A . 443 ARG O    1 1 
        9  9559 1 1 34 GLN C    C -24.342  -5.770  -28.328 1.00 . A A . 444 GLN C    1 1 
        9  9560 1 1 34 GLN CA   C -23.678  -6.844  -27.480 1.00 . A A . 444 GLN CA   1 1 
        9  9561 1 1 34 GLN CB   C -24.729  -7.895  -27.096 1.00 . A A . 444 GLN CB   1 1 
        9  9562 1 1 34 GLN CD   C -25.227 -10.107  -26.041 1.00 . A A . 444 GLN CD   1 1 
        9  9563 1 1 34 GLN CG   C -24.152  -9.128  -26.445 1.00 . A A . 444 GLN CG   1 1 
        9  9564 1 1 34 GLN H    H -23.634  -5.517  -25.822 1.00 . A A . 444 GLN H    1 1 
        9  9565 1 1 34 GLN HA   H -22.888  -7.310  -28.064 1.00 . A A . 444 GLN HA   1 1 
        9  9566 1 1 34 GLN HB2  H -25.449  -7.439  -26.416 1.00 . A A . 444 GLN HB2  1 1 
        9  9567 1 1 34 GLN HB3  H -25.259  -8.213  -27.993 1.00 . A A . 444 GLN HB3  1 1 
        9  9568 1 1 34 GLN HE21 H -24.751 -11.318  -27.571 1.00 . A A . 444 GLN HE21 1 1 
        9  9569 1 1 34 GLN HE22 H -26.055 -11.856  -26.538 1.00 . A A . 444 GLN HE22 1 1 
        9  9570 1 1 34 GLN HG2  H -23.473  -9.608  -27.149 1.00 . A A . 444 GLN HG2  1 1 
        9  9571 1 1 34 GLN HG3  H -23.593  -8.838  -25.559 1.00 . A A . 444 GLN HG3  1 1 
        9  9572 1 1 34 GLN N    N -23.107  -6.249  -26.273 1.00 . A A . 444 GLN N    1 1 
        9  9573 1 1 34 GLN NE2  N -25.350 -11.180  -26.775 1.00 . A A . 444 GLN NE2  1 1 
        9  9574 1 1 34 GLN O    O -25.273  -6.046  -29.072 1.00 . A A . 444 GLN O    1 1 
        9  9575 1 1 34 GLN OE1  O -25.943  -9.890  -25.078 1.00 . A A . 444 GLN OE1  1 1 
        9  9576 1 1 35 ASP C    C -24.380  -3.600  -30.414 1.00 . A A . 445 ASP C    1 1 
        9  9577 1 1 35 ASP CA   C -24.454  -3.399  -28.893 1.00 . A A . 445 ASP CA   1 1 
        9  9578 1 1 35 ASP CB   C -23.743  -2.087  -28.492 1.00 . A A . 445 ASP CB   1 1 
        9  9579 1 1 35 ASP CG   C -24.017  -1.672  -27.031 1.00 . A A . 445 ASP CG   1 1 
        9  9580 1 1 35 ASP H    H -23.068  -4.379  -27.592 1.00 . A A . 445 ASP H    1 1 
        9  9581 1 1 35 ASP HA   H -25.504  -3.322  -28.613 1.00 . A A . 445 ASP HA   1 1 
        9  9582 1 1 35 ASP HB2  H -22.668  -2.211  -28.630 1.00 . A A . 445 ASP HB2  1 1 
        9  9583 1 1 35 ASP HB3  H -24.086  -1.289  -29.152 1.00 . A A . 445 ASP HB3  1 1 
        9  9584 1 1 35 ASP N    N -23.858  -4.546  -28.196 1.00 . A A . 445 ASP N    1 1 
        9  9585 1 1 35 ASP O    O -25.230  -3.115  -31.148 1.00 . A A . 445 ASP O    1 1 
        9  9586 1 1 35 ASP OD1  O -24.220  -0.463  -26.766 1.00 . A A . 445 ASP OD1  1 1 
        9  9587 1 1 35 ASP OD2  O -24.018  -2.550  -26.136 1.00 . A A . 445 ASP OD2  1 1 
        9  9588 1 1 36 ASP C    C -22.983  -6.112  -32.545 1.00 . A A . 446 ASP C    1 1 
        9  9589 1 1 36 ASP CA   C -23.149  -4.602  -32.296 1.00 . A A . 446 ASP CA   1 1 
        9  9590 1 1 36 ASP CB   C -21.881  -3.872  -32.773 1.00 . A A . 446 ASP CB   1 1 
        9  9591 1 1 36 ASP CG   C -22.045  -2.360  -32.802 1.00 . A A . 446 ASP CG   1 1 
        9  9592 1 1 36 ASP H    H -22.710  -4.720  -30.204 1.00 . A A . 446 ASP H    1 1 
        9  9593 1 1 36 ASP HA   H -24.004  -4.240  -32.870 1.00 . A A . 446 ASP HA   1 1 
        9  9594 1 1 36 ASP HB2  H -21.057  -4.127  -32.105 1.00 . A A . 446 ASP HB2  1 1 
        9  9595 1 1 36 ASP HB3  H -21.629  -4.206  -33.780 1.00 . A A . 446 ASP HB3  1 1 
        9  9596 1 1 36 ASP N    N -23.366  -4.335  -30.863 1.00 . A A . 446 ASP N    1 1 
        9  9597 1 1 36 ASP O    O -22.254  -6.530  -33.445 1.00 . A A . 446 ASP O    1 1 
        9  9598 1 1 36 ASP OD1  O -21.335  -1.672  -32.030 1.00 . A A . 446 ASP OD1  1 1 
        9  9599 1 1 36 ASP OD2  O -22.860  -1.857  -33.604 1.00 . A A . 446 ASP OD2  1 1 
        9  9600 1 1 37 ALA C    C -24.703  -9.142  -32.319 1.00 . A A . 447 ALA C    1 1 
        9  9601 1 1 37 ALA CA   C -23.458  -8.396  -31.816 1.00 . A A . 447 ALA CA   1 1 
        9  9602 1 1 37 ALA CB   C -23.028  -8.937  -30.448 1.00 . A A . 447 ALA CB   1 1 
        9  9603 1 1 37 ALA H    H -24.274  -6.560  -31.041 1.00 . A A . 447 ALA H    1 1 
        9  9604 1 1 37 ALA HA   H -22.652  -8.603  -32.520 1.00 . A A . 447 ALA HA   1 1 
        9  9605 1 1 37 ALA HB1  H -22.760  -9.989  -30.544 1.00 . A A . 447 ALA HB1  1 1 
        9  9606 1 1 37 ALA HB2  H -22.168  -8.373  -30.083 1.00 . A A . 447 ALA HB2  1 1 
        9  9607 1 1 37 ALA HB3  H -23.854  -8.842  -29.748 1.00 . A A . 447 ALA HB3  1 1 
        9  9608 1 1 37 ALA N    N -23.640  -6.938  -31.737 1.00 . A A . 447 ALA N    1 1 
        9  9609 1 1 37 ALA O    O -25.110 -10.155  -31.742 1.00 . A A . 447 ALA O    1 1 
        9  9610 1 1 38 GLU C    C -26.115 -10.623  -34.637 1.00 . A A . 448 GLU C    1 1 
        9  9611 1 1 38 GLU CA   C -26.480  -9.283  -33.967 1.00 . A A . 448 GLU CA   1 1 
        9  9612 1 1 38 GLU CB   C -27.131  -8.364  -35.004 1.00 . A A . 448 GLU CB   1 1 
        9  9613 1 1 38 GLU CD   C -28.875  -6.578  -35.348 1.00 . A A . 448 GLU CD   1 1 
        9  9614 1 1 38 GLU CG   C -27.848  -7.174  -34.393 1.00 . A A . 448 GLU CG   1 1 
        9  9615 1 1 38 GLU H    H -24.950  -7.806  -33.818 1.00 . A A . 448 GLU H    1 1 
        9  9616 1 1 38 GLU HA   H -27.197  -9.469  -33.171 1.00 . A A . 448 GLU HA   1 1 
        9  9617 1 1 38 GLU HB2  H -26.365  -8.008  -35.693 1.00 . A A . 448 GLU HB2  1 1 
        9  9618 1 1 38 GLU HB3  H -27.858  -8.948  -35.566 1.00 . A A . 448 GLU HB3  1 1 
        9  9619 1 1 38 GLU HG2  H -28.364  -7.504  -33.490 1.00 . A A . 448 GLU HG2  1 1 
        9  9620 1 1 38 GLU HG3  H -27.115  -6.413  -34.119 1.00 . A A . 448 GLU HG3  1 1 
        9  9621 1 1 38 GLU N    N -25.304  -8.641  -33.385 1.00 . A A . 448 GLU N    1 1 
        9  9622 1 1 38 GLU O    O -25.001 -10.799  -35.145 1.00 . A A . 448 GLU O    1 1 
        9  9623 1 1 38 GLU OE1  O -28.494  -6.132  -36.452 1.00 . A A . 448 GLU OE1  1 1 
        9  9624 1 1 38 GLU OE2  O -30.077  -6.567  -34.993 1.00 . A A . 448 GLU OE2  1 1 
        9  9625 1 1 39 PRO C    C -26.862 -12.826  -36.801 1.00 . A A . 449 PRO C    1 1 
        9  9626 1 1 39 PRO CA   C -26.767 -12.881  -35.276 1.00 . A A . 449 PRO CA   1 1 
        9  9627 1 1 39 PRO CB   C -27.852 -13.786  -34.692 1.00 . A A . 449 PRO CB   1 1 
        9  9628 1 1 39 PRO CD   C -28.412 -11.566  -34.072 1.00 . A A . 449 PRO CD   1 1 
        9  9629 1 1 39 PRO CG   C -29.007 -12.879  -34.527 1.00 . A A . 449 PRO CG   1 1 
        9  9630 1 1 39 PRO HA   H -25.783 -13.238  -34.977 1.00 . A A . 449 PRO HA   1 1 
        9  9631 1 1 39 PRO HB2  H -28.092 -14.599  -35.377 1.00 . A A . 449 PRO HB2  1 1 
        9  9632 1 1 39 PRO HB3  H -27.537 -14.173  -33.723 1.00 . A A . 449 PRO HB3  1 1 
        9  9633 1 1 39 PRO HD2  H -28.985 -10.732  -34.476 1.00 . A A . 449 PRO HD2  1 1 
        9  9634 1 1 39 PRO HD3  H -28.359 -11.514  -32.986 1.00 . A A . 449 PRO HD3  1 1 
        9  9635 1 1 39 PRO HG2  H -29.514 -12.747  -35.482 1.00 . A A . 449 PRO HG2  1 1 
        9  9636 1 1 39 PRO HG3  H -29.697 -13.268  -33.779 1.00 . A A . 449 PRO HG3  1 1 
        9  9637 1 1 39 PRO N    N -27.053 -11.590  -34.642 1.00 . A A . 449 PRO N    1 1 
        9  9638 1 1 39 PRO O    O -27.369 -11.870  -37.376 1.00 . A A . 449 PRO O    1 1 
        9  9639 1 1 40 GLY C    C -27.655 -14.618  -39.420 1.00 . A A . 450 GLY C    1 1 
        9  9640 1 1 40 GLY CA   C -26.407 -13.940  -38.897 1.00 . A A . 450 GLY CA   1 1 
        9  9641 1 1 40 GLY H    H -25.987 -14.642  -36.956 1.00 . A A . 450 GLY H    1 1 
        9  9642 1 1 40 GLY HA2  H -26.355 -12.931  -39.304 1.00 . A A . 450 GLY HA2  1 1 
        9  9643 1 1 40 GLY HA3  H -25.536 -14.496  -39.242 1.00 . A A . 450 GLY HA3  1 1 
        9  9644 1 1 40 GLY N    N -26.376 -13.873  -37.453 1.00 . A A . 450 GLY N    1 1 
        9  9645 1 1 40 GLY O    O -28.669 -14.747  -38.741 1.00 . A A . 450 GLY O    1 1 
        9  9646 1 1 41 VAL C    C -28.227 -17.114  -41.768 1.00 . A A . 451 VAL C    1 1 
        9  9647 1 1 41 VAL CA   C -28.661 -15.699  -41.369 1.00 . A A . 451 VAL CA   1 1 
        9  9648 1 1 41 VAL CB   C -29.073 -14.820  -42.608 1.00 . A A . 451 VAL CB   1 1 
        9  9649 1 1 41 VAL CG1  C -28.001 -14.865  -43.716 1.00 . A A . 451 VAL CG1  1 1 
        9  9650 1 1 41 VAL CG2  C -30.438 -15.237  -43.167 1.00 . A A . 451 VAL CG2  1 1 
        9  9651 1 1 41 VAL H    H -26.677 -14.972  -41.129 1.00 . A A . 451 VAL H    1 1 
        9  9652 1 1 41 VAL HA   H -29.517 -15.774  -40.700 1.00 . A A . 451 VAL HA   1 1 
        9  9653 1 1 41 VAL HB   H -29.158 -13.789  -42.268 1.00 . A A . 451 VAL HB   1 1 
        9  9654 1 1 41 VAL HG11 H -27.037 -14.556  -43.311 1.00 . A A . 451 VAL HG11 1 1 
        9  9655 1 1 41 VAL HG12 H -27.919 -15.875  -44.116 1.00 . A A . 451 VAL HG12 1 1 
        9  9656 1 1 41 VAL HG13 H -28.281 -14.183  -44.519 1.00 . A A . 451 VAL HG13 1 1 
        9  9657 1 1 41 VAL HG21 H -31.173 -15.260  -42.361 1.00 . A A . 451 VAL HG21 1 1 
        9  9658 1 1 41 VAL HG22 H -30.758 -14.511  -43.914 1.00 . A A . 451 VAL HG22 1 1 
        9  9659 1 1 41 VAL HG23 H -30.368 -16.220  -43.632 1.00 . A A . 451 VAL HG23 1 1 
        9  9660 1 1 41 VAL N    N -27.553 -15.066  -40.657 1.00 . A A . 451 VAL N    1 1 
        9  9661 1 1 41 VAL O    O -27.034 -17.402  -41.844 1.00 . A A . 451 VAL O    1 1 
        9  9662 1 1 42 SER C    C -29.742 -19.771  -43.582 1.00 . A A . 452 SER C    1 1 
        9  9663 1 1 42 SER CA   C -28.913 -19.384  -42.365 1.00 . A A . 452 SER CA   1 1 
        9  9664 1 1 42 SER CB   C -29.266 -20.299  -41.194 1.00 . A A . 452 SER CB   1 1 
        9  9665 1 1 42 SER H    H -30.155 -17.705  -41.949 1.00 . A A . 452 SER H    1 1 
        9  9666 1 1 42 SER HA   H -27.858 -19.499  -42.603 1.00 . A A . 452 SER HA   1 1 
        9  9667 1 1 42 SER HB2  H -30.314 -20.153  -40.926 1.00 . A A . 452 SER HB2  1 1 
        9  9668 1 1 42 SER HB3  H -29.114 -21.336  -41.486 1.00 . A A . 452 SER HB3  1 1 
        9  9669 1 1 42 SER HG   H -28.391 -19.052  -39.977 1.00 . A A . 452 SER HG   1 1 
        9  9670 1 1 42 SER N    N -29.189 -17.993  -42.005 1.00 . A A . 452 SER N    1 1 
        9  9671 1 1 42 SER O    O -30.722 -19.106  -43.899 1.00 . A A . 452 SER O    1 1 
        9  9672 1 1 42 SER OG   O -28.451 -20.009  -40.074 1.00 . A A . 452 SER OG   1 1 
        9  9673 1 1 43 GLY C    C -29.147 -21.627  -46.601 1.00 . A A . 453 GLY C    1 1 
        9  9674 1 1 43 GLY CA   C -30.063 -21.323  -45.429 1.00 . A A . 453 GLY CA   1 1 
        9  9675 1 1 43 GLY H    H -28.541 -21.363  -43.934 1.00 . A A . 453 GLY H    1 1 
        9  9676 1 1 43 GLY HA2  H -30.605 -22.232  -45.170 1.00 . A A . 453 GLY HA2  1 1 
        9  9677 1 1 43 GLY HA3  H -30.785 -20.566  -45.741 1.00 . A A . 453 GLY HA3  1 1 
        9  9678 1 1 43 GLY N    N -29.347 -20.850  -44.248 1.00 . A A . 453 GLY N    1 1 
        9  9679 1 1 43 GLY O    O -29.210 -20.977  -47.633 1.00 . A A . 453 GLY O    1 1 
        9  9680 1 1 44 ALA C    C -27.252 -24.535  -47.511 1.00 . A A . 454 ALA C    1 1 
        9  9681 1 1 44 ALA CA   C -27.346 -23.012  -47.489 1.00 . A A . 454 ALA CA   1 1 
        9  9682 1 1 44 ALA CB   C -25.966 -22.385  -47.222 1.00 . A A . 454 ALA CB   1 1 
        9  9683 1 1 44 ALA H    H -28.267 -23.146  -45.577 1.00 . A A . 454 ALA H    1 1 
        9  9684 1 1 44 ALA HA   H -27.719 -22.665  -48.455 1.00 . A A . 454 ALA HA   1 1 
        9  9685 1 1 44 ALA HB1  H -25.279 -22.651  -48.024 1.00 . A A . 454 ALA HB1  1 1 
        9  9686 1 1 44 ALA HB2  H -26.065 -21.299  -47.177 1.00 . A A . 454 ALA HB2  1 1 
        9  9687 1 1 44 ALA HB3  H -25.574 -22.753  -46.272 1.00 . A A . 454 ALA HB3  1 1 
        9  9688 1 1 44 ALA N    N -28.283 -22.622  -46.438 1.00 . A A . 454 ALA N    1 1 
        9  9689 1 1 44 ALA O    O -27.343 -25.173  -46.469 1.00 . A A . 454 ALA O    1 1 
        9  9690 1 1 45 SER C    C -25.663 -27.125  -48.326 1.00 . A A . 455 SER C    1 1 
        9  9691 1 1 45 SER CA   C -26.987 -26.567  -48.838 1.00 . A A . 455 SER CA   1 1 
        9  9692 1 1 45 SER CB   C -27.147 -26.944  -50.309 1.00 . A A . 455 SER CB   1 1 
        9  9693 1 1 45 SER H    H -26.990 -24.541  -49.522 1.00 . A A . 455 SER H    1 1 
        9  9694 1 1 45 SER HA   H -27.795 -27.024  -48.266 1.00 . A A . 455 SER HA   1 1 
        9  9695 1 1 45 SER HB2  H -27.085 -28.028  -50.413 1.00 . A A . 455 SER HB2  1 1 
        9  9696 1 1 45 SER HB3  H -28.122 -26.604  -50.661 1.00 . A A . 455 SER HB3  1 1 
        9  9697 1 1 45 SER HG   H -26.362 -26.437  -52.022 1.00 . A A . 455 SER HG   1 1 
        9  9698 1 1 45 SER N    N -27.067 -25.109  -48.693 1.00 . A A . 455 SER N    1 1 
        9  9699 1 1 45 SER O    O -25.578 -28.296  -47.971 1.00 . A A . 455 SER O    1 1 
        9  9700 1 1 45 SER OG   O -26.132 -26.331  -51.092 1.00 . A A . 455 SER OG   1 1 
        9  9701 1 1 46 ALA C    C -22.809 -28.002  -48.294 1.00 . A A . 456 ALA C    1 1 
        9  9702 1 1 46 ALA CA   C -23.300 -26.628  -47.817 1.00 . A A . 456 ALA CA   1 1 
        9  9703 1 1 46 ALA CB   C -23.289 -26.586  -46.275 1.00 . A A . 456 ALA CB   1 1 
        9  9704 1 1 46 ALA H    H -24.786 -25.336  -48.632 1.00 . A A . 456 ALA H    1 1 
        9  9705 1 1 46 ALA HA   H -22.600 -25.876  -48.176 1.00 . A A . 456 ALA HA   1 1 
        9  9706 1 1 46 ALA HB1  H -23.937 -27.378  -45.886 1.00 . A A . 456 ALA HB1  1 1 
        9  9707 1 1 46 ALA HB2  H -22.273 -26.750  -45.912 1.00 . A A . 456 ALA HB2  1 1 
        9  9708 1 1 46 ALA HB3  H -23.649 -25.619  -45.925 1.00 . A A . 456 ALA HB3  1 1 
        9  9709 1 1 46 ALA N    N -24.638 -26.275  -48.304 1.00 . A A . 456 ALA N    1 1 
        9  9710 1 1 46 ALA O    O -22.397 -28.807  -47.477 1.00 . A A . 456 ALA O    1 1 
        9  9711 1 1 47 HIS C    C -21.107 -30.083  -49.572 1.00 . A A . 457 HIS C    1 1 
        9  9712 1 1 47 HIS CA   C -22.475 -29.617  -50.085 1.00 . A A . 457 HIS CA   1 1 
        9  9713 1 1 47 HIS CB   C -22.490 -29.668  -51.614 1.00 . A A . 457 HIS CB   1 1 
        9  9714 1 1 47 HIS CD2  C -21.258 -31.799  -52.461 1.00 . A A . 457 HIS CD2  1 1 
        9  9715 1 1 47 HIS CE1  C -22.956 -33.029  -52.909 1.00 . A A . 457 HIS CE1  1 1 
        9  9716 1 1 47 HIS CG   C -22.362 -31.056  -52.162 1.00 . A A . 457 HIS CG   1 1 
        9  9717 1 1 47 HIS H    H -23.176 -27.592  -50.251 1.00 . A A . 457 HIS H    1 1 
        9  9718 1 1 47 HIS HA   H -23.218 -30.329  -49.717 1.00 . A A . 457 HIS HA   1 1 
        9  9719 1 1 47 HIS HB2  H -23.427 -29.240  -51.969 1.00 . A A . 457 HIS HB2  1 1 
        9  9720 1 1 47 HIS HB3  H -21.668 -29.063  -51.997 1.00 . A A . 457 HIS HB3  1 1 
        9  9721 1 1 47 HIS HD1  H -24.402 -31.631  -52.355 1.00 . A A . 457 HIS HD1  1 1 
        9  9722 1 1 47 HIS HD2  H -20.235 -31.464  -52.346 1.00 . A A . 457 HIS HD2  1 1 
        9  9723 1 1 47 HIS HE1  H -23.578 -33.857  -53.224 1.00 . A A . 457 HIS HE1  1 1 
        9  9724 1 1 47 HIS N    N -22.857 -28.284  -49.593 1.00 . A A . 457 HIS N    1 1 
        9  9725 1 1 47 HIS ND1  N -23.427 -31.870  -52.459 1.00 . A A . 457 HIS ND1  1 1 
        9  9726 1 1 47 HIS NE2  N -21.637 -33.046  -52.925 1.00 . A A . 457 HIS NE2  1 1 
        9  9727 1 1 47 HIS O    O -20.963 -31.216  -49.131 1.00 . A A . 457 HIS O    1 1 
        9  9728 1 1 48 TRP C    C -18.821 -29.902  -47.598 1.00 . A A . 458 TRP C    1 1 
        9  9729 1 1 48 TRP CA   C -18.795 -29.575  -49.086 1.00 . A A . 458 TRP CA   1 1 
        9  9730 1 1 48 TRP CB   C -17.802 -28.462  -49.360 1.00 . A A . 458 TRP CB   1 1 
        9  9731 1 1 48 TRP CD1  C -17.317 -27.836  -51.761 1.00 . A A . 458 TRP CD1  1 1 
        9  9732 1 1 48 TRP CD2  C -16.494 -29.801  -51.139 1.00 . A A . 458 TRP CD2  1 1 
        9  9733 1 1 48 TRP CE2  C -16.156 -29.579  -52.501 1.00 . A A . 458 TRP CE2  1 1 
        9  9734 1 1 48 TRP CE3  C -16.099 -31.002  -50.526 1.00 . A A . 458 TRP CE3  1 1 
        9  9735 1 1 48 TRP CG   C -17.235 -28.654  -50.693 1.00 . A A . 458 TRP CG   1 1 
        9  9736 1 1 48 TRP CH2  C -15.017 -31.687  -52.639 1.00 . A A . 458 TRP CH2  1 1 
        9  9737 1 1 48 TRP CZ2  C -15.417 -30.512  -53.258 1.00 . A A . 458 TRP CZ2  1 1 
        9  9738 1 1 48 TRP CZ3  C -15.355 -31.949  -51.276 1.00 . A A . 458 TRP CZ3  1 1 
        9  9739 1 1 48 TRP H    H -20.224 -28.302  -49.988 1.00 . A A . 458 TRP H    1 1 
        9  9740 1 1 48 TRP HA   H -18.455 -30.457  -49.628 1.00 . A A . 458 TRP HA   1 1 
        9  9741 1 1 48 TRP HB2  H -18.293 -27.492  -49.292 1.00 . A A . 458 TRP HB2  1 1 
        9  9742 1 1 48 TRP HB3  H -16.997 -28.515  -48.627 1.00 . A A . 458 TRP HB3  1 1 
        9  9743 1 1 48 TRP HD1  H -17.828 -26.881  -51.759 1.00 . A A . 458 TRP HD1  1 1 
        9  9744 1 1 48 TRP HE1  H -16.643 -27.927  -53.735 1.00 . A A . 458 TRP HE1  1 1 
        9  9745 1 1 48 TRP HE3  H -16.375 -31.186  -49.496 1.00 . A A . 458 TRP HE3  1 1 
        9  9746 1 1 48 TRP HH2  H -14.444 -32.415  -53.197 1.00 . A A . 458 TRP HH2  1 1 
        9  9747 1 1 48 TRP HZ2  H -15.171 -30.318  -54.292 1.00 . A A . 458 TRP HZ2  1 1 
        9  9748 1 1 48 TRP HZ3  H -15.041 -32.874  -50.814 1.00 . A A . 458 TRP HZ3  1 1 
        9  9749 1 1 48 TRP N    N -20.104 -29.215  -49.603 1.00 . A A . 458 TRP N    1 1 
        9  9750 1 1 48 TRP NE1  N -16.686 -28.367  -52.842 1.00 . A A . 458 TRP NE1  1 1 
        9  9751 1 1 48 TRP O    O -18.154 -30.822  -47.149 1.00 . A A . 458 TRP O    1 1 
        9  9752 1 1 49 GLY C    C -20.477 -30.688  -45.149 1.00 . A A . 459 GLY C    1 1 
        9  9753 1 1 49 GLY CA   C -19.737 -29.394  -45.415 1.00 . A A . 459 GLY CA   1 1 
        9  9754 1 1 49 GLY H    H -20.147 -28.415  -47.259 1.00 . A A . 459 GLY H    1 1 
        9  9755 1 1 49 GLY HA2  H -18.742 -29.458  -44.973 1.00 . A A . 459 GLY HA2  1 1 
        9  9756 1 1 49 GLY HA3  H -20.281 -28.570  -44.955 1.00 . A A . 459 GLY HA3  1 1 
        9  9757 1 1 49 GLY N    N -19.610 -29.155  -46.843 1.00 . A A . 459 GLY N    1 1 
        9  9758 1 1 49 GLY O    O -20.177 -31.393  -44.199 1.00 . A A . 459 GLY O    1 1 
        9  9759 1 1 50 GLN C    C -21.208 -33.415  -46.088 1.00 . A A . 460 GLN C    1 1 
        9  9760 1 1 50 GLN CA   C -22.173 -32.268  -45.869 1.00 . A A . 460 GLN CA   1 1 
        9  9761 1 1 50 GLN CB   C -23.292 -32.356  -46.909 1.00 . A A . 460 GLN CB   1 1 
        9  9762 1 1 50 GLN CD   C -25.633 -31.856  -46.108 1.00 . A A . 460 GLN CD   1 1 
        9  9763 1 1 50 GLN CG   C -24.376 -31.308  -46.752 1.00 . A A . 460 GLN CG   1 1 
        9  9764 1 1 50 GLN H    H -21.674 -30.394  -46.766 1.00 . A A . 460 GLN H    1 1 
        9  9765 1 1 50 GLN HA   H -22.598 -32.340  -44.868 1.00 . A A . 460 GLN HA   1 1 
        9  9766 1 1 50 GLN HB2  H -22.856 -32.251  -47.899 1.00 . A A . 460 GLN HB2  1 1 
        9  9767 1 1 50 GLN HB3  H -23.741 -33.339  -46.845 1.00 . A A . 460 GLN HB3  1 1 
        9  9768 1 1 50 GLN HE21 H -25.663 -30.342  -44.789 1.00 . A A . 460 GLN HE21 1 1 
        9  9769 1 1 50 GLN HE22 H -26.949 -31.516  -44.644 1.00 . A A . 460 GLN HE22 1 1 
        9  9770 1 1 50 GLN HG2  H -23.993 -30.489  -46.148 1.00 . A A . 460 GLN HG2  1 1 
        9  9771 1 1 50 GLN HG3  H -24.627 -30.924  -47.738 1.00 . A A . 460 GLN HG3  1 1 
        9  9772 1 1 50 GLN N    N -21.439 -31.016  -45.999 1.00 . A A . 460 GLN N    1 1 
        9  9773 1 1 50 GLN NE2  N -26.117 -31.184  -45.100 1.00 . A A . 460 GLN NE2  1 1 
        9  9774 1 1 50 GLN O    O -21.180 -34.364  -45.326 1.00 . A A . 460 GLN O    1 1 
        9  9775 1 1 50 GLN OE1  O -26.159 -32.875  -46.524 1.00 . A A . 460 GLN OE1  1 1 
        9  9776 1 1 51 ARG C    C -18.424 -34.501  -46.293 1.00 . A A . 461 ARG C    1 1 
        9  9777 1 1 51 ARG CA   C -19.435 -34.393  -47.419 1.00 . A A . 461 ARG CA   1 1 
        9  9778 1 1 51 ARG CB   C -18.709 -34.143  -48.748 1.00 . A A . 461 ARG CB   1 1 
        9  9779 1 1 51 ARG CD   C -20.328 -35.574  -50.052 1.00 . A A . 461 ARG CD   1 1 
        9  9780 1 1 51 ARG CG   C -19.604 -34.239  -49.990 1.00 . A A . 461 ARG CG   1 1 
        9  9781 1 1 51 ARG CZ   C -21.540 -36.947  -51.726 1.00 . A A . 461 ARG CZ   1 1 
        9  9782 1 1 51 ARG H    H -20.447 -32.512  -47.747 1.00 . A A . 461 ARG H    1 1 
        9  9783 1 1 51 ARG HA   H -19.965 -35.342  -47.468 1.00 . A A . 461 ARG HA   1 1 
        9  9784 1 1 51 ARG HB2  H -18.252 -33.154  -48.722 1.00 . A A . 461 ARG HB2  1 1 
        9  9785 1 1 51 ARG HB3  H -17.915 -34.884  -48.848 1.00 . A A . 461 ARG HB3  1 1 
        9  9786 1 1 51 ARG HD2  H -19.625 -36.369  -49.801 1.00 . A A . 461 ARG HD2  1 1 
        9  9787 1 1 51 ARG HD3  H -21.137 -35.572  -49.316 1.00 . A A . 461 ARG HD3  1 1 
        9  9788 1 1 51 ARG HE   H -20.758 -35.124  -52.085 1.00 . A A . 461 ARG HE   1 1 
        9  9789 1 1 51 ARG HG2  H -20.339 -33.441  -49.975 1.00 . A A . 461 ARG HG2  1 1 
        9  9790 1 1 51 ARG HG3  H -18.983 -34.126  -50.879 1.00 . A A . 461 ARG HG3  1 1 
        9  9791 1 1 51 ARG HH11 H -21.479 -37.821  -49.906 1.00 . A A . 461 ARG HH11 1 1 
        9  9792 1 1 51 ARG HH12 H -22.262 -38.743  -51.170 1.00 . A A . 461 ARG HH12 1 1 
        9  9793 1 1 51 ARG HH21 H -21.779 -36.355  -53.629 1.00 . A A . 461 ARG HH21 1 1 
        9  9794 1 1 51 ARG HH22 H -22.451 -37.913  -53.230 1.00 . A A . 461 ARG HH22 1 1 
        9  9795 1 1 51 ARG N    N -20.398 -33.326  -47.132 1.00 . A A . 461 ARG N    1 1 
        9  9796 1 1 51 ARG NE   N -20.889 -35.840  -51.384 1.00 . A A . 461 ARG NE   1 1 
        9  9797 1 1 51 ARG NH1  N -21.779 -37.914  -50.873 1.00 . A A . 461 ARG NH1  1 1 
        9  9798 1 1 51 ARG NH2  N -21.958 -37.081  -52.955 1.00 . A A . 461 ARG NH2  1 1 
        9  9799 1 1 51 ARG O    O -18.014 -35.599  -45.922 1.00 . A A . 461 ARG O    1 1 
        9  9800 1 1 52 ALA C    C -17.685 -34.046  -43.424 1.00 . A A . 462 ALA C    1 1 
        9  9801 1 1 52 ALA CA   C -17.083 -33.349  -44.640 1.00 . A A . 462 ALA CA   1 1 
        9  9802 1 1 52 ALA CB   C -16.700 -31.912  -44.294 1.00 . A A . 462 ALA CB   1 1 
        9  9803 1 1 52 ALA H    H -18.396 -32.482  -46.089 1.00 . A A . 462 ALA H    1 1 
        9  9804 1 1 52 ALA HA   H -16.187 -33.891  -44.943 1.00 . A A . 462 ALA HA   1 1 
        9  9805 1 1 52 ALA HB1  H -17.580 -31.369  -43.953 1.00 . A A . 462 ALA HB1  1 1 
        9  9806 1 1 52 ALA HB2  H -15.951 -31.917  -43.502 1.00 . A A . 462 ALA HB2  1 1 
        9  9807 1 1 52 ALA HB3  H -16.288 -31.420  -45.176 1.00 . A A . 462 ALA HB3  1 1 
        9  9808 1 1 52 ALA N    N -18.034 -33.364  -45.741 1.00 . A A . 462 ALA N    1 1 
        9  9809 1 1 52 ALA O    O -17.027 -34.867  -42.791 1.00 . A A . 462 ALA O    1 1 
        9  9810 1 1 53 LEU C    C -19.799 -35.836  -42.175 1.00 . A A . 463 LEU C    1 1 
        9  9811 1 1 53 LEU CA   C -19.581 -34.347  -41.947 1.00 . A A . 463 LEU CA   1 1 
        9  9812 1 1 53 LEU CB   C -20.875 -33.608  -41.557 1.00 . A A . 463 LEU CB   1 1 
        9  9813 1 1 53 LEU CD1  C -22.870 -35.205  -41.282 1.00 . A A . 463 LEU CD1  1 1 
        9  9814 1 1 53 LEU CD2  C -23.189 -32.859  -42.011 1.00 . A A . 463 LEU CD2  1 1 
        9  9815 1 1 53 LEU CG   C -22.255 -34.048  -42.083 1.00 . A A . 463 LEU CG   1 1 
        9  9816 1 1 53 LEU H    H -19.451 -33.047  -43.646 1.00 . A A . 463 LEU H    1 1 
        9  9817 1 1 53 LEU HA   H -18.895 -34.248  -41.107 1.00 . A A . 463 LEU HA   1 1 
        9  9818 1 1 53 LEU HB2  H -20.934 -33.617  -40.469 1.00 . A A . 463 LEU HB2  1 1 
        9  9819 1 1 53 LEU HB3  H -20.738 -32.567  -41.846 1.00 . A A . 463 LEU HB3  1 1 
        9  9820 1 1 53 LEU HD11 H -22.247 -36.090  -41.372 1.00 . A A . 463 LEU HD11 1 1 
        9  9821 1 1 53 LEU HD12 H -23.863 -35.434  -41.672 1.00 . A A . 463 LEU HD12 1 1 
        9  9822 1 1 53 LEU HD13 H -22.953 -34.926  -40.232 1.00 . A A . 463 LEU HD13 1 1 
        9  9823 1 1 53 LEU HD21 H -22.770 -32.032  -42.585 1.00 . A A . 463 LEU HD21 1 1 
        9  9824 1 1 53 LEU HD22 H -23.315 -32.555  -40.968 1.00 . A A . 463 LEU HD22 1 1 
        9  9825 1 1 53 LEU HD23 H -24.156 -33.131  -42.428 1.00 . A A . 463 LEU HD23 1 1 
        9  9826 1 1 53 LEU HG   H -22.161 -34.351  -43.118 1.00 . A A . 463 LEU HG   1 1 
        9  9827 1 1 53 LEU N    N -18.933 -33.733  -43.101 1.00 . A A . 463 LEU N    1 1 
        9  9828 1 1 53 LEU O    O -19.617 -36.606  -41.257 1.00 . A A . 463 LEU O    1 1 
        9  9829 1 1 54 GLN C    C -19.033 -38.442  -43.293 1.00 . A A . 464 GLN C    1 1 
        9  9830 1 1 54 GLN CA   C -20.310 -37.693  -43.655 1.00 . A A . 464 GLN CA   1 1 
        9  9831 1 1 54 GLN CB   C -20.653 -37.944  -45.122 1.00 . A A . 464 GLN CB   1 1 
        9  9832 1 1 54 GLN CD   C -22.466 -38.004  -46.851 1.00 . A A . 464 GLN CD   1 1 
        9  9833 1 1 54 GLN CG   C -22.068 -37.551  -45.474 1.00 . A A . 464 GLN CG   1 1 
        9  9834 1 1 54 GLN H    H -20.339 -35.591  -44.132 1.00 . A A . 464 GLN H    1 1 
        9  9835 1 1 54 GLN HA   H -21.111 -38.084  -43.041 1.00 . A A . 464 GLN HA   1 1 
        9  9836 1 1 54 GLN HB2  H -19.958 -37.395  -45.754 1.00 . A A . 464 GLN HB2  1 1 
        9  9837 1 1 54 GLN HB3  H -20.536 -39.009  -45.324 1.00 . A A . 464 GLN HB3  1 1 
        9  9838 1 1 54 GLN HE21 H -24.002 -38.991  -46.055 1.00 . A A . 464 GLN HE21 1 1 
        9  9839 1 1 54 GLN HE22 H -23.844 -39.094  -47.792 1.00 . A A . 464 GLN HE22 1 1 
        9  9840 1 1 54 GLN HG2  H -22.746 -38.008  -44.753 1.00 . A A . 464 GLN HG2  1 1 
        9  9841 1 1 54 GLN HG3  H -22.177 -36.478  -45.412 1.00 . A A . 464 GLN HG3  1 1 
        9  9842 1 1 54 GLN N    N -20.158 -36.259  -43.382 1.00 . A A . 464 GLN N    1 1 
        9  9843 1 1 54 GLN NE2  N -23.520 -38.759  -46.907 1.00 . A A . 464 GLN NE2  1 1 
        9  9844 1 1 54 GLN O    O -19.075 -39.538  -42.735 1.00 . A A . 464 GLN O    1 1 
        9  9845 1 1 54 GLN OE1  O -21.832 -37.686  -47.853 1.00 . A A . 464 GLN OE1  1 1 
        9  9846 1 1 55 GLY C    C -16.413 -38.367  -41.764 1.00 . A A . 465 GLY C    1 1 
        9  9847 1 1 55 GLY CA   C -16.624 -38.421  -43.257 1.00 . A A . 465 GLY CA   1 1 
        9  9848 1 1 55 GLY H    H -17.921 -36.933  -44.060 1.00 . A A . 465 GLY H    1 1 
        9  9849 1 1 55 GLY HA2  H -16.612 -39.459  -43.577 1.00 . A A . 465 GLY HA2  1 1 
        9  9850 1 1 55 GLY HA3  H -15.826 -37.872  -43.756 1.00 . A A . 465 GLY HA3  1 1 
        9  9851 1 1 55 GLY N    N -17.902 -37.829  -43.596 1.00 . A A . 465 GLY N    1 1 
        9  9852 1 1 55 GLY O    O -16.097 -39.372  -41.153 1.00 . A A . 465 GLY O    1 1 
        9  9853 1 1 56 ALA C    C -17.241 -37.975  -38.891 1.00 . A A . 466 ALA C    1 1 
        9  9854 1 1 56 ALA CA   C -16.416 -36.997  -39.740 1.00 . A A . 466 ALA CA   1 1 
        9  9855 1 1 56 ALA CB   C -16.775 -35.557  -39.375 1.00 . A A . 466 ALA CB   1 1 
        9  9856 1 1 56 ALA H    H -16.891 -36.396  -41.736 1.00 . A A . 466 ALA H    1 1 
        9  9857 1 1 56 ALA HA   H -15.360 -37.162  -39.509 1.00 . A A . 466 ALA HA   1 1 
        9  9858 1 1 56 ALA HB1  H -16.217 -34.868  -40.011 1.00 . A A . 466 ALA HB1  1 1 
        9  9859 1 1 56 ALA HB2  H -17.845 -35.401  -39.521 1.00 . A A . 466 ALA HB2  1 1 
        9  9860 1 1 56 ALA HB3  H -16.524 -35.372  -38.329 1.00 . A A . 466 ALA HB3  1 1 
        9  9861 1 1 56 ALA N    N -16.606 -37.196  -41.175 1.00 . A A . 466 ALA N    1 1 
        9  9862 1 1 56 ALA O    O -16.781 -38.446  -37.863 1.00 . A A . 466 ALA O    1 1 
        9  9863 1 1 57 GLN C    C -18.777 -40.635  -38.713 1.00 . A A . 467 GLN C    1 1 
        9  9864 1 1 57 GLN CA   C -19.311 -39.212  -38.592 1.00 . A A . 467 GLN CA   1 1 
        9  9865 1 1 57 GLN CB   C -20.721 -39.176  -39.172 1.00 . A A . 467 GLN CB   1 1 
        9  9866 1 1 57 GLN CD   C -21.849 -37.571  -37.531 1.00 . A A . 467 GLN CD   1 1 
        9  9867 1 1 57 GLN CG   C -21.477 -37.853  -38.967 1.00 . A A . 467 GLN CG   1 1 
        9  9868 1 1 57 GLN H    H -18.794 -37.872  -40.192 1.00 . A A . 467 GLN H    1 1 
        9  9869 1 1 57 GLN HA   H -19.338 -38.929  -37.540 1.00 . A A . 467 GLN HA   1 1 
        9  9870 1 1 57 GLN HB2  H -20.629 -39.361  -40.239 1.00 . A A . 467 GLN HB2  1 1 
        9  9871 1 1 57 GLN HB3  H -21.304 -39.985  -38.730 1.00 . A A . 467 GLN HB3  1 1 
        9  9872 1 1 57 GLN HE21 H -21.561 -35.605  -37.830 1.00 . A A . 467 GLN HE21 1 1 
        9  9873 1 1 57 GLN HE22 H -22.082 -36.067  -36.231 1.00 . A A . 467 GLN HE22 1 1 
        9  9874 1 1 57 GLN HG2  H -20.867 -37.033  -39.320 1.00 . A A . 467 GLN HG2  1 1 
        9  9875 1 1 57 GLN HG3  H -22.388 -37.877  -39.561 1.00 . A A . 467 GLN HG3  1 1 
        9  9876 1 1 57 GLN N    N -18.449 -38.287  -39.328 1.00 . A A . 467 GLN N    1 1 
        9  9877 1 1 57 GLN NE2  N -21.826 -36.313  -37.169 1.00 . A A . 467 GLN NE2  1 1 
        9  9878 1 1 57 GLN O    O -18.742 -41.384  -37.739 1.00 . A A . 467 GLN O    1 1 
        9  9879 1 1 57 GLN OE1  O -22.159 -38.464  -36.764 1.00 . A A . 467 GLN OE1  1 1 
        9  9880 1 1 58 ALA C    C -16.563 -42.580  -39.383 1.00 . A A . 468 ALA C    1 1 
        9  9881 1 1 58 ALA CA   C -17.863 -42.357  -40.157 1.00 . A A . 468 ALA CA   1 1 
        9  9882 1 1 58 ALA CB   C -17.640 -42.572  -41.660 1.00 . A A . 468 ALA CB   1 1 
        9  9883 1 1 58 ALA H    H -18.405 -40.362  -40.695 1.00 . A A . 468 ALA H    1 1 
        9  9884 1 1 58 ALA HA   H -18.605 -43.074  -39.803 1.00 . A A . 468 ALA HA   1 1 
        9  9885 1 1 58 ALA HB1  H -17.279 -43.587  -41.832 1.00 . A A . 468 ALA HB1  1 1 
        9  9886 1 1 58 ALA HB2  H -18.580 -42.425  -42.193 1.00 . A A . 468 ALA HB2  1 1 
        9  9887 1 1 58 ALA HB3  H -16.901 -41.859  -42.029 1.00 . A A . 468 ALA HB3  1 1 
        9  9888 1 1 58 ALA N    N -18.366 -41.010  -39.916 1.00 . A A . 468 ALA N    1 1 
        9  9889 1 1 58 ALA O    O -16.373 -43.620  -38.750 1.00 . A A . 468 ALA O    1 1 
        9  9890 1 1 59 VAL C    C -14.626 -41.666  -37.215 1.00 . A A . 469 VAL C    1 1 
        9  9891 1 1 59 VAL CA   C -14.404 -41.733  -38.713 1.00 . A A . 469 VAL CA   1 1 
        9  9892 1 1 59 VAL CB   C -13.326 -40.687  -39.146 1.00 . A A . 469 VAL CB   1 1 
        9  9893 1 1 59 VAL CG1  C -13.093 -40.769  -40.653 1.00 . A A . 469 VAL CG1  1 1 
        9  9894 1 1 59 VAL CG2  C -13.711 -39.281  -38.749 1.00 . A A . 469 VAL CG2  1 1 
        9  9895 1 1 59 VAL H    H -15.856 -40.755  -39.953 1.00 . A A . 469 VAL H    1 1 
        9  9896 1 1 59 VAL HA   H -14.007 -42.722  -38.938 1.00 . A A . 469 VAL HA   1 1 
        9  9897 1 1 59 VAL HB   H -12.396 -40.924  -38.644 1.00 . A A . 469 VAL HB   1 1 
        9  9898 1 1 59 VAL HG11 H -13.993 -40.466  -41.187 1.00 . A A . 469 VAL HG11 1 1 
        9  9899 1 1 59 VAL HG12 H -12.274 -40.107  -40.930 1.00 . A A . 469 VAL HG12 1 1 
        9  9900 1 1 59 VAL HG13 H -12.838 -41.791  -40.927 1.00 . A A . 469 VAL HG13 1 1 
        9  9901 1 1 59 VAL HG21 H -13.683 -39.184  -37.663 1.00 . A A . 469 VAL HG21 1 1 
        9  9902 1 1 59 VAL HG22 H -13.010 -38.569  -39.185 1.00 . A A . 469 VAL HG22 1 1 
        9  9903 1 1 59 VAL HG23 H -14.715 -39.068  -39.103 1.00 . A A . 469 VAL HG23 1 1 
        9  9904 1 1 59 VAL N    N -15.670 -41.603  -39.420 1.00 . A A . 469 VAL N    1 1 
        9  9905 1 1 59 VAL O    O -13.870 -42.253  -36.484 1.00 . A A . 469 VAL O    1 1 
        9  9906 1 1 60 ALA C    C -16.105 -42.276  -34.702 1.00 . A A . 470 ALA C    1 1 
        9  9907 1 1 60 ALA CA   C -15.912 -40.882  -35.304 1.00 . A A . 470 ALA CA   1 1 
        9  9908 1 1 60 ALA CB   C -17.138 -40.004  -35.024 1.00 . A A . 470 ALA CB   1 1 
        9  9909 1 1 60 ALA H    H -16.270 -40.483  -37.389 1.00 . A A . 470 ALA H    1 1 
        9  9910 1 1 60 ALA HA   H -15.044 -40.425  -34.828 1.00 . A A . 470 ALA HA   1 1 
        9  9911 1 1 60 ALA HB1  H -17.311 -39.951  -33.948 1.00 . A A . 470 ALA HB1  1 1 
        9  9912 1 1 60 ALA HB2  H -16.966 -38.998  -35.405 1.00 . A A . 470 ALA HB2  1 1 
        9  9913 1 1 60 ALA HB3  H -18.018 -40.429  -35.507 1.00 . A A . 470 ALA HB3  1 1 
        9  9914 1 1 60 ALA N    N -15.655 -40.971  -36.747 1.00 . A A . 470 ALA N    1 1 
        9  9915 1 1 60 ALA O    O -15.671 -42.539  -33.577 1.00 . A A . 470 ALA O    1 1 
        9  9916 1 1 61 ALA C    C -15.548 -45.234  -34.866 1.00 . A A . 471 ALA C    1 1 
        9  9917 1 1 61 ALA CA   C -16.916 -44.546  -34.994 1.00 . A A . 471 ALA CA   1 1 
        9  9918 1 1 61 ALA CB   C -17.819 -45.310  -35.968 1.00 . A A . 471 ALA CB   1 1 
        9  9919 1 1 61 ALA H    H -17.088 -42.909  -36.366 1.00 . A A . 471 ALA H    1 1 
        9  9920 1 1 61 ALA HA   H -17.386 -44.528  -34.007 1.00 . A A . 471 ALA HA   1 1 
        9  9921 1 1 61 ALA HB1  H -17.967 -46.328  -35.605 1.00 . A A . 471 ALA HB1  1 1 
        9  9922 1 1 61 ALA HB2  H -18.784 -44.808  -36.043 1.00 . A A . 471 ALA HB2  1 1 
        9  9923 1 1 61 ALA HB3  H -17.353 -45.344  -36.956 1.00 . A A . 471 ALA HB3  1 1 
        9  9924 1 1 61 ALA N    N -16.733 -43.172  -35.452 1.00 . A A . 471 ALA N    1 1 
        9  9925 1 1 61 ALA O    O -15.314 -46.010  -33.946 1.00 . A A . 471 ALA O    1 1 
        9  9926 1 1 62 ALA C    C -12.476 -44.819  -34.609 1.00 . A A . 472 ALA C    1 1 
        9  9927 1 1 62 ALA CA   C -13.289 -45.474  -35.734 1.00 . A A . 472 ALA CA   1 1 
        9  9928 1 1 62 ALA CB   C -12.591 -45.278  -37.088 1.00 . A A . 472 ALA CB   1 1 
        9  9929 1 1 62 ALA H    H -14.883 -44.299  -36.536 1.00 . A A . 472 ALA H    1 1 
        9  9930 1 1 62 ALA HA   H -13.349 -46.540  -35.530 1.00 . A A . 472 ALA HA   1 1 
        9  9931 1 1 62 ALA HB1  H -11.612 -45.759  -37.063 1.00 . A A . 472 ALA HB1  1 1 
        9  9932 1 1 62 ALA HB2  H -13.191 -45.728  -37.879 1.00 . A A . 472 ALA HB2  1 1 
        9  9933 1 1 62 ALA HB3  H -12.462 -44.214  -37.290 1.00 . A A . 472 ALA HB3  1 1 
        9  9934 1 1 62 ALA N    N -14.643 -44.931  -35.784 1.00 . A A . 472 ALA N    1 1 
        9  9935 1 1 62 ALA O    O -11.613 -45.452  -34.023 1.00 . A A . 472 ALA O    1 1 
        9  9936 1 1 63 GLN C    C -12.376 -43.375  -31.882 1.00 . A A . 473 GLN C    1 1 
        9  9937 1 1 63 GLN CA   C -12.010 -42.855  -33.258 1.00 . A A . 473 GLN CA   1 1 
        9  9938 1 1 63 GLN CB   C -12.282 -41.345  -33.284 1.00 . A A . 473 GLN CB   1 1 
        9  9939 1 1 63 GLN CD   C -10.359 -40.440  -34.693 1.00 . A A . 473 GLN CD   1 1 
        9  9940 1 1 63 GLN CG   C -11.851 -40.621  -34.555 1.00 . A A . 473 GLN CG   1 1 
        9  9941 1 1 63 GLN H    H -13.464 -43.057  -34.817 1.00 . A A . 473 GLN H    1 1 
        9  9942 1 1 63 GLN HA   H -10.953 -43.041  -33.420 1.00 . A A . 473 GLN HA   1 1 
        9  9943 1 1 63 GLN HB2  H -13.351 -41.192  -33.153 1.00 . A A . 473 GLN HB2  1 1 
        9  9944 1 1 63 GLN HB3  H -11.773 -40.888  -32.435 1.00 . A A . 473 GLN HB3  1 1 
        9  9945 1 1 63 GLN HE21 H -10.602 -39.868  -36.602 1.00 . A A . 473 GLN HE21 1 1 
        9  9946 1 1 63 GLN HE22 H  -8.963 -39.887  -36.014 1.00 . A A . 473 GLN HE22 1 1 
        9  9947 1 1 63 GLN HG2  H -12.193 -41.172  -35.411 1.00 . A A . 473 GLN HG2  1 1 
        9  9948 1 1 63 GLN HG3  H -12.328 -39.647  -34.568 1.00 . A A . 473 GLN HG3  1 1 
        9  9949 1 1 63 GLN N    N -12.747 -43.557  -34.305 1.00 . A A . 473 GLN N    1 1 
        9  9950 1 1 63 GLN NE2  N  -9.942 -40.034  -35.864 1.00 . A A . 473 GLN NE2  1 1 
        9  9951 1 1 63 GLN O    O -11.507 -43.634  -31.060 1.00 . A A . 473 GLN O    1 1 
        9  9952 1 1 63 GLN OE1  O  -9.594 -40.659  -33.771 1.00 . A A . 473 GLN OE1  1 1 
        9  9953 1 1 64 ARG C    C -13.545 -45.503  -30.169 1.00 . A A . 474 ARG C    1 1 
        9  9954 1 1 64 ARG CA   C -14.084 -44.083  -30.318 1.00 . A A . 474 ARG CA   1 1 
        9  9955 1 1 64 ARG CB   C -15.613 -44.042  -30.149 1.00 . A A . 474 ARG CB   1 1 
        9  9956 1 1 64 ARG CD   C -17.897 -44.785  -30.910 1.00 . A A . 474 ARG CD   1 1 
        9  9957 1 1 64 ARG CG   C -16.398 -44.904  -31.125 1.00 . A A . 474 ARG CG   1 1 
        9  9958 1 1 64 ARG CZ   C -19.558 -45.395  -29.154 1.00 . A A . 474 ARG CZ   1 1 
        9  9959 1 1 64 ARG H    H -14.362 -43.292  -32.317 1.00 . A A . 474 ARG H    1 1 
        9  9960 1 1 64 ARG HA   H -13.634 -43.475  -29.533 1.00 . A A . 474 ARG HA   1 1 
        9  9961 1 1 64 ARG HB2  H -15.849 -44.367  -29.143 1.00 . A A . 474 ARG HB2  1 1 
        9  9962 1 1 64 ARG HB3  H -15.943 -43.009  -30.258 1.00 . A A . 474 ARG HB3  1 1 
        9  9963 1 1 64 ARG HD2  H -18.177 -43.732  -30.957 1.00 . A A . 474 ARG HD2  1 1 
        9  9964 1 1 64 ARG HD3  H -18.407 -45.322  -31.710 1.00 . A A . 474 ARG HD3  1 1 
        9  9965 1 1 64 ARG HE   H -17.579 -45.723  -29.027 1.00 . A A . 474 ARG HE   1 1 
        9  9966 1 1 64 ARG HG2  H -16.167 -44.584  -32.133 1.00 . A A . 474 ARG HG2  1 1 
        9  9967 1 1 64 ARG HG3  H -16.106 -45.949  -31.007 1.00 . A A . 474 ARG HG3  1 1 
        9  9968 1 1 64 ARG HH11 H -20.416 -44.526  -30.751 1.00 . A A . 474 ARG HH11 1 1 
        9  9969 1 1 64 ARG HH12 H -21.504 -44.988  -29.471 1.00 . A A . 474 ARG HH12 1 1 
        9  9970 1 1 64 ARG HH21 H -19.027 -46.278  -27.431 1.00 . A A . 474 ARG HH21 1 1 
        9  9971 1 1 64 ARG HH22 H -20.730 -45.956  -27.625 1.00 . A A . 474 ARG HH22 1 1 
        9  9972 1 1 64 ARG N    N -13.663 -43.545  -31.619 1.00 . A A . 474 ARG N    1 1 
        9  9973 1 1 64 ARG NE   N -18.309 -45.346  -29.609 1.00 . A A . 474 ARG NE   1 1 
        9  9974 1 1 64 ARG NH1  N -20.573 -44.936  -29.846 1.00 . A A . 474 ARG NH1  1 1 
        9  9975 1 1 64 ARG NH2  N -19.789 -45.917  -27.982 1.00 . A A . 474 ARG NH2  1 1 
        9  9976 1 1 64 ARG O    O -13.296 -45.972  -29.064 1.00 . A A . 474 ARG O    1 1 
        9  9977 1 1 65 LEU C    C -11.284 -47.475  -31.020 1.00 . A A . 475 LEU C    1 1 
        9  9978 1 1 65 LEU CA   C -12.788 -47.510  -31.319 1.00 . A A . 475 LEU CA   1 1 
        9  9979 1 1 65 LEU CB   C -13.065 -48.147  -32.693 1.00 . A A . 475 LEU CB   1 1 
        9  9980 1 1 65 LEU CD1  C -11.920 -50.396  -32.465 1.00 . A A . 475 LEU CD1  1 1 
        9  9981 1 1 65 LEU CD2  C -12.381 -49.439  -34.722 1.00 . A A . 475 LEU CD2  1 1 
        9  9982 1 1 65 LEU CG   C -12.020 -49.104  -33.286 1.00 . A A . 475 LEU CG   1 1 
        9  9983 1 1 65 LEU H    H -13.597 -45.741  -32.175 1.00 . A A . 475 LEU H    1 1 
        9  9984 1 1 65 LEU HA   H -13.272 -48.111  -30.550 1.00 . A A . 475 LEU HA   1 1 
        9  9985 1 1 65 LEU HB2  H -14.017 -48.675  -32.634 1.00 . A A . 475 LEU HB2  1 1 
        9  9986 1 1 65 LEU HB3  H -13.194 -47.340  -33.403 1.00 . A A . 475 LEU HB3  1 1 
        9  9987 1 1 65 LEU HD11 H -11.174 -51.052  -32.910 1.00 . A A . 475 LEU HD11 1 1 
        9  9988 1 1 65 LEU HD12 H -12.885 -50.904  -32.452 1.00 . A A . 475 LEU HD12 1 1 
        9  9989 1 1 65 LEU HD13 H -11.625 -50.164  -31.440 1.00 . A A . 475 LEU HD13 1 1 
        9  9990 1 1 65 LEU HD21 H -11.641 -50.127  -35.130 1.00 . A A . 475 LEU HD21 1 1 
        9  9991 1 1 65 LEU HD22 H -12.378 -48.529  -35.319 1.00 . A A . 475 LEU HD22 1 1 
        9  9992 1 1 65 LEU HD23 H -13.367 -49.901  -34.761 1.00 . A A . 475 LEU HD23 1 1 
        9  9993 1 1 65 LEU HG   H -11.054 -48.593  -33.295 1.00 . A A . 475 LEU HG   1 1 
        9  9994 1 1 65 LEU N    N -13.354 -46.171  -31.295 1.00 . A A . 475 LEU N    1 1 
        9  9995 1 1 65 LEU O    O -10.822 -48.195  -30.145 1.00 . A A . 475 LEU O    1 1 
        9  9996 1 1 66 VAL C    C  -8.742 -46.191  -30.126 1.00 . A A . 476 VAL C    1 1 
        9  9997 1 1 66 VAL CA   C  -9.059 -46.649  -31.539 1.00 . A A . 476 VAL CA   1 1 
        9  9998 1 1 66 VAL CB   C  -8.305 -45.800  -32.619 1.00 . A A . 476 VAL CB   1 1 
        9  9999 1 1 66 VAL CG1  C  -8.623 -44.324  -32.524 1.00 . A A . 476 VAL CG1  1 1 
        9 10000 1 1 66 VAL CG2  C  -6.800 -46.013  -32.509 1.00 . A A . 476 VAL CG2  1 1 
        9 10001 1 1 66 VAL H    H -10.919 -46.053  -32.442 1.00 . A A . 476 VAL H    1 1 
        9 10002 1 1 66 VAL HA   H  -8.708 -47.668  -31.640 1.00 . A A . 476 VAL HA   1 1 
        9 10003 1 1 66 VAL HB   H  -8.632 -46.143  -33.593 1.00 . A A . 476 VAL HB   1 1 
        9 10004 1 1 66 VAL HG11 H  -8.169 -43.796  -33.364 1.00 . A A . 476 VAL HG11 1 1 
        9 10005 1 1 66 VAL HG12 H  -9.691 -44.192  -32.569 1.00 . A A . 476 VAL HG12 1 1 
        9 10006 1 1 66 VAL HG13 H  -8.241 -43.910  -31.591 1.00 . A A . 476 VAL HG13 1 1 
        9 10007 1 1 66 VAL HG21 H  -6.573 -47.075  -32.589 1.00 . A A . 476 VAL HG21 1 1 
        9 10008 1 1 66 VAL HG22 H  -6.296 -45.477  -33.313 1.00 . A A . 476 VAL HG22 1 1 
        9 10009 1 1 66 VAL HG23 H  -6.446 -45.639  -31.545 1.00 . A A . 476 VAL HG23 1 1 
        9 10010 1 1 66 VAL N    N -10.511 -46.661  -31.734 1.00 . A A . 476 VAL N    1 1 
        9 10011 1 1 66 VAL O    O  -7.809 -46.681  -29.496 1.00 . A A . 476 VAL O    1 1 
        9 10012 1 1 67 HIS C    C  -9.569 -45.909  -27.263 1.00 . A A . 477 HIS C    1 1 
        9 10013 1 1 67 HIS CA   C  -9.371 -44.782  -28.269 1.00 . A A . 477 HIS CA   1 1 
        9 10014 1 1 67 HIS CB   C -10.356 -43.651  -27.992 1.00 . A A . 477 HIS CB   1 1 
        9 10015 1 1 67 HIS CD2  C  -8.883 -42.769  -26.053 1.00 . A A . 477 HIS CD2  1 1 
        9 10016 1 1 67 HIS CE1  C -10.344 -41.646  -24.964 1.00 . A A . 477 HIS CE1  1 1 
        9 10017 1 1 67 HIS CG   C -10.052 -42.898  -26.737 1.00 . A A . 477 HIS CG   1 1 
        9 10018 1 1 67 HIS H    H -10.291 -44.884  -30.176 1.00 . A A . 477 HIS H    1 1 
        9 10019 1 1 67 HIS HA   H  -8.357 -44.398  -28.163 1.00 . A A . 477 HIS HA   1 1 
        9 10020 1 1 67 HIS HB2  H -10.321 -42.957  -28.835 1.00 . A A . 477 HIS HB2  1 1 
        9 10021 1 1 67 HIS HB3  H -11.360 -44.067  -27.928 1.00 . A A . 477 HIS HB3  1 1 
        9 10022 1 1 67 HIS HD1  H -11.937 -42.037  -26.255 1.00 . A A . 477 HIS HD1  1 1 
        9 10023 1 1 67 HIS HD2  H  -7.947 -43.223  -26.350 1.00 . A A . 477 HIS HD2  1 1 
        9 10024 1 1 67 HIS HE1  H -10.822 -41.018  -24.224 1.00 . A A . 477 HIS HE1  1 1 
        9 10025 1 1 67 HIS N    N  -9.542 -45.270  -29.617 1.00 . A A . 477 HIS N    1 1 
        9 10026 1 1 67 HIS ND1  N -10.966 -42.163  -26.022 1.00 . A A . 477 HIS ND1  1 1 
        9 10027 1 1 67 HIS NE2  N  -9.072 -41.983  -24.934 1.00 . A A . 477 HIS NE2  1 1 
        9 10028 1 1 67 HIS O    O  -8.872 -45.968  -26.268 1.00 . A A . 477 HIS O    1 1 
        9 10029 1 1 68 ALA C    C  -9.467 -48.761  -26.457 1.00 . A A . 478 ALA C    1 1 
        9 10030 1 1 68 ALA CA   C -10.742 -47.921  -26.608 1.00 . A A . 478 ALA CA   1 1 
        9 10031 1 1 68 ALA CB   C -11.907 -48.783  -27.105 1.00 . A A . 478 ALA CB   1 1 
        9 10032 1 1 68 ALA H    H -11.053 -46.760  -28.375 1.00 . A A . 478 ALA H    1 1 
        9 10033 1 1 68 ALA HA   H -11.000 -47.508  -25.635 1.00 . A A . 478 ALA HA   1 1 
        9 10034 1 1 68 ALA HB1  H -12.154 -49.530  -26.350 1.00 . A A . 478 ALA HB1  1 1 
        9 10035 1 1 68 ALA HB2  H -12.775 -48.150  -27.291 1.00 . A A . 478 ALA HB2  1 1 
        9 10036 1 1 68 ALA HB3  H -11.624 -49.287  -28.030 1.00 . A A . 478 ALA HB3  1 1 
        9 10037 1 1 68 ALA N    N -10.500 -46.816  -27.528 1.00 . A A . 478 ALA N    1 1 
        9 10038 1 1 68 ALA O    O  -9.096 -49.148  -25.354 1.00 . A A . 478 ALA O    1 1 
        9 10039 1 1 69 ILE C    C  -6.439 -48.991  -26.911 1.00 . A A . 479 ILE C    1 1 
        9 10040 1 1 69 ILE CA   C  -7.557 -49.817  -27.519 1.00 . A A . 479 ILE CA   1 1 
        9 10041 1 1 69 ILE CB   C  -7.108 -50.275  -28.920 1.00 . A A . 479 ILE CB   1 1 
        9 10042 1 1 69 ILE CD1  C  -8.515 -50.487  -30.937 1.00 . A A . 479 ILE CD1  1 1 
        9 10043 1 1 69 ILE CG1  C  -8.232 -51.047  -29.613 1.00 . A A . 479 ILE CG1  1 1 
        9 10044 1 1 69 ILE CG2  C  -5.854 -51.179  -28.848 1.00 . A A . 479 ILE CG2  1 1 
        9 10045 1 1 69 ILE H    H  -9.128 -48.705  -28.463 1.00 . A A . 479 ILE H    1 1 
        9 10046 1 1 69 ILE HA   H  -7.723 -50.695  -26.903 1.00 . A A . 479 ILE HA   1 1 
        9 10047 1 1 69 ILE HB   H  -6.872 -49.393  -29.515 1.00 . A A . 479 ILE HB   1 1 
        9 10048 1 1 69 ILE HD11 H  -8.823 -49.454  -30.806 1.00 . A A . 479 ILE HD11 1 1 
        9 10049 1 1 69 ILE HD12 H  -7.619 -50.521  -31.554 1.00 . A A . 479 ILE HD12 1 1 
        9 10050 1 1 69 ILE HD13 H  -9.313 -51.051  -31.408 1.00 . A A . 479 ILE HD13 1 1 
        9 10051 1 1 69 ILE HG12 H  -7.936 -52.083  -29.720 1.00 . A A . 479 ILE HG12 1 1 
        9 10052 1 1 69 ILE HG13 H  -9.138 -51.011  -29.012 1.00 . A A . 479 ILE HG13 1 1 
        9 10053 1 1 69 ILE HG21 H  -4.998 -50.592  -28.516 1.00 . A A . 479 ILE HG21 1 1 
        9 10054 1 1 69 ILE HG22 H  -6.026 -51.996  -28.143 1.00 . A A . 479 ILE HG22 1 1 
        9 10055 1 1 69 ILE HG23 H  -5.636 -51.590  -29.835 1.00 . A A . 479 ILE HG23 1 1 
        9 10056 1 1 69 ILE N    N  -8.791 -49.033  -27.565 1.00 . A A . 479 ILE N    1 1 
        9 10057 1 1 69 ILE O    O  -5.601 -49.520  -26.207 1.00 . A A . 479 ILE O    1 1 
        9 10058 1 1 70 ALA C    C  -5.412 -46.878  -25.094 1.00 . A A . 480 ALA C    1 1 
        9 10059 1 1 70 ALA CA   C  -5.403 -46.812  -26.625 1.00 . A A . 480 ALA CA   1 1 
        9 10060 1 1 70 ALA CB   C  -5.621 -45.376  -27.111 1.00 . A A . 480 ALA CB   1 1 
        9 10061 1 1 70 ALA H    H  -7.159 -47.284  -27.749 1.00 . A A . 480 ALA H    1 1 
        9 10062 1 1 70 ALA HA   H  -4.436 -47.161  -26.982 1.00 . A A . 480 ALA HA   1 1 
        9 10063 1 1 70 ALA HB1  H  -6.536 -44.976  -26.675 1.00 . A A . 480 ALA HB1  1 1 
        9 10064 1 1 70 ALA HB2  H  -4.775 -44.758  -26.805 1.00 . A A . 480 ALA HB2  1 1 
        9 10065 1 1 70 ALA HB3  H  -5.701 -45.368  -28.201 1.00 . A A . 480 ALA HB3  1 1 
        9 10066 1 1 70 ALA N    N  -6.437 -47.692  -27.163 1.00 . A A . 480 ALA N    1 1 
        9 10067 1 1 70 ALA O    O  -4.394 -46.658  -24.437 1.00 . A A . 480 ALA O    1 1 
        9 10068 1 1 71 LEU C    C  -6.080 -48.664  -22.676 1.00 . A A . 481 LEU C    1 1 
        9 10069 1 1 71 LEU CA   C  -6.668 -47.335  -23.074 1.00 . A A . 481 LEU CA   1 1 
        9 10070 1 1 71 LEU CB   C  -8.114 -47.244  -22.613 1.00 . A A . 481 LEU CB   1 1 
        9 10071 1 1 71 LEU CD1  C -10.212 -46.007  -23.052 1.00 . A A . 481 LEU CD1  1 1 
        9 10072 1 1 71 LEU CD2  C  -8.293 -44.794  -22.005 1.00 . A A . 481 LEU CD2  1 1 
        9 10073 1 1 71 LEU CG   C  -8.704 -45.890  -22.984 1.00 . A A . 481 LEU CG   1 1 
        9 10074 1 1 71 LEU H    H  -7.397 -47.349  -25.110 1.00 . A A . 481 LEU H    1 1 
        9 10075 1 1 71 LEU HA   H  -6.096 -46.543  -22.600 1.00 . A A . 481 LEU HA   1 1 
        9 10076 1 1 71 LEU HB2  H  -8.690 -48.030  -23.097 1.00 . A A . 481 LEU HB2  1 1 
        9 10077 1 1 71 LEU HB3  H  -8.166 -47.382  -21.533 1.00 . A A . 481 LEU HB3  1 1 
        9 10078 1 1 71 LEU HD11 H -10.474 -46.807  -23.743 1.00 . A A . 481 LEU HD11 1 1 
        9 10079 1 1 71 LEU HD12 H -10.633 -45.069  -23.415 1.00 . A A . 481 LEU HD12 1 1 
        9 10080 1 1 71 LEU HD13 H -10.613 -46.233  -22.066 1.00 . A A . 481 LEU HD13 1 1 
        9 10081 1 1 71 LEU HD21 H  -8.641 -45.040  -21.002 1.00 . A A . 481 LEU HD21 1 1 
        9 10082 1 1 71 LEU HD22 H  -8.731 -43.847  -22.322 1.00 . A A . 481 LEU HD22 1 1 
        9 10083 1 1 71 LEU HD23 H  -7.209 -44.693  -22.003 1.00 . A A . 481 LEU HD23 1 1 
        9 10084 1 1 71 LEU HG   H  -8.326 -45.631  -23.964 1.00 . A A . 481 LEU HG   1 1 
        9 10085 1 1 71 LEU N    N  -6.567 -47.191  -24.526 1.00 . A A . 481 LEU N    1 1 
        9 10086 1 1 71 LEU O    O  -5.339 -48.763  -21.718 1.00 . A A . 481 LEU O    1 1 
        9 10087 1 1 72 MET C    C  -4.350 -51.047  -23.245 1.00 . A A . 482 MET C    1 1 
        9 10088 1 1 72 MET CA   C  -5.861 -51.025  -23.136 1.00 . A A . 482 MET CA   1 1 
        9 10089 1 1 72 MET CB   C  -6.448 -52.054  -24.093 1.00 . A A . 482 MET CB   1 1 
        9 10090 1 1 72 MET CE   C  -8.549 -53.407  -26.386 1.00 . A A . 482 MET CE   1 1 
        9 10091 1 1 72 MET CG   C  -7.930 -52.054  -24.028 1.00 . A A . 482 MET CG   1 1 
        9 10092 1 1 72 MET H    H  -7.011 -49.576  -24.224 1.00 . A A . 482 MET H    1 1 
        9 10093 1 1 72 MET HA   H  -6.138 -51.295  -22.116 1.00 . A A . 482 MET HA   1 1 
        9 10094 1 1 72 MET HB2  H  -6.131 -51.834  -25.112 1.00 . A A . 482 MET HB2  1 1 
        9 10095 1 1 72 MET HB3  H  -6.079 -53.041  -23.814 1.00 . A A . 482 MET HB3  1 1 
        9 10096 1 1 72 MET HE1  H  -9.092 -52.511  -26.695 1.00 . A A . 482 MET HE1  1 1 
        9 10097 1 1 72 MET HE2  H  -7.502 -53.316  -26.672 1.00 . A A . 482 MET HE2  1 1 
        9 10098 1 1 72 MET HE3  H  -8.984 -54.280  -26.873 1.00 . A A . 482 MET HE3  1 1 
        9 10099 1 1 72 MET HG2  H  -8.197 -51.879  -22.995 1.00 . A A . 482 MET HG2  1 1 
        9 10100 1 1 72 MET HG3  H  -8.312 -51.232  -24.624 1.00 . A A . 482 MET HG3  1 1 
        9 10101 1 1 72 MET N    N  -6.394 -49.699  -23.428 1.00 . A A . 482 MET N    1 1 
        9 10102 1 1 72 MET O    O  -3.683 -51.818  -22.566 1.00 . A A . 482 MET O    1 1 
        9 10103 1 1 72 MET SD   S  -8.675 -53.594  -24.604 1.00 . A A . 482 MET SD   1 1 
        9 10104 1 1 73 THR C    C  -1.617 -49.447  -23.211 1.00 . A A . 483 THR C    1 1 
        9 10105 1 1 73 THR CA   C  -2.356 -50.189  -24.308 1.00 . A A . 483 THR CA   1 1 
        9 10106 1 1 73 THR CB   C  -1.989 -49.610  -25.678 1.00 . A A . 483 THR CB   1 1 
        9 10107 1 1 73 THR CG2  C  -2.497 -50.521  -26.777 1.00 . A A . 483 THR CG2  1 1 
        9 10108 1 1 73 THR H    H  -4.399 -49.528  -24.616 1.00 . A A . 483 THR H    1 1 
        9 10109 1 1 73 THR HA   H  -2.010 -51.221  -24.283 1.00 . A A . 483 THR HA   1 1 
        9 10110 1 1 73 THR HB   H  -0.906 -49.517  -25.760 1.00 . A A . 483 THR HB   1 1 
        9 10111 1 1 73 THR HG1  H  -2.312 -47.750  -25.133 1.00 . A A . 483 THR HG1  1 1 
        9 10112 1 1 73 THR HG21 H  -3.546 -50.767  -26.597 1.00 . A A . 483 THR HG21 1 1 
        9 10113 1 1 73 THR HG22 H  -1.912 -51.437  -26.790 1.00 . A A . 483 THR HG22 1 1 
        9 10114 1 1 73 THR HG23 H  -2.405 -50.014  -27.736 1.00 . A A . 483 THR HG23 1 1 
        9 10115 1 1 73 THR N    N  -3.803 -50.191  -24.092 1.00 . A A . 483 THR N    1 1 
        9 10116 1 1 73 THR O    O  -0.402 -49.561  -23.101 1.00 . A A . 483 THR O    1 1 
        9 10117 1 1 73 THR OG1  O  -2.597 -48.329  -25.846 1.00 . A A . 483 THR OG1  1 1 
        9 10118 1 1 74 GLN C    C  -2.150 -48.680  -19.915 1.00 . A A . 484 GLN C    1 1 
        9 10119 1 1 74 GLN CA   C  -1.743 -48.031  -21.240 1.00 . A A . 484 GLN CA   1 1 
        9 10120 1 1 74 GLN CB   C  -2.038 -46.521  -21.258 1.00 . A A . 484 GLN CB   1 1 
        9 10121 1 1 74 GLN CD   C  -3.726 -44.661  -21.315 1.00 . A A . 484 GLN CD   1 1 
        9 10122 1 1 74 GLN CG   C  -3.500 -46.137  -21.116 1.00 . A A . 484 GLN CG   1 1 
        9 10123 1 1 74 GLN H    H  -3.338 -48.623  -22.536 1.00 . A A . 484 GLN H    1 1 
        9 10124 1 1 74 GLN HA   H  -0.675 -48.144  -21.322 1.00 . A A . 484 GLN HA   1 1 
        9 10125 1 1 74 GLN HB2  H  -1.477 -46.052  -20.450 1.00 . A A . 484 GLN HB2  1 1 
        9 10126 1 1 74 GLN HB3  H  -1.672 -46.117  -22.202 1.00 . A A . 484 GLN HB3  1 1 
        9 10127 1 1 74 GLN HE21 H  -4.394 -44.990  -23.187 1.00 . A A . 484 GLN HE21 1 1 
        9 10128 1 1 74 GLN HE22 H  -4.374 -43.321  -22.649 1.00 . A A . 484 GLN HE22 1 1 
        9 10129 1 1 74 GLN HG2  H  -4.072 -46.671  -21.862 1.00 . A A . 484 GLN HG2  1 1 
        9 10130 1 1 74 GLN HG3  H  -3.855 -46.421  -20.126 1.00 . A A . 484 GLN HG3  1 1 
        9 10131 1 1 74 GLN N    N  -2.347 -48.711  -22.385 1.00 . A A . 484 GLN N    1 1 
        9 10132 1 1 74 GLN NE2  N  -4.205 -44.295  -22.475 1.00 . A A . 484 GLN NE2  1 1 
        9 10133 1 1 74 GLN O    O  -1.353 -48.726  -18.993 1.00 . A A . 484 GLN O    1 1 
        9 10134 1 1 74 GLN OE1  O  -3.465 -43.861  -20.438 1.00 . A A . 484 GLN OE1  1 1 
        9 10135 1 1 75 PHE C    C  -3.211 -51.275  -18.531 1.00 . A A . 485 PHE C    1 1 
        9 10136 1 1 75 PHE CA   C  -3.797 -49.870  -18.598 1.00 . A A . 485 PHE CA   1 1 
        9 10137 1 1 75 PHE CB   C  -5.319 -49.922  -18.551 1.00 . A A . 485 PHE CB   1 1 
        9 10138 1 1 75 PHE CD1  C  -6.323 -47.598  -18.789 1.00 . A A . 485 PHE CD1  1 1 
        9 10139 1 1 75 PHE CD2  C  -6.156 -48.581  -16.579 1.00 . A A . 485 PHE CD2  1 1 
        9 10140 1 1 75 PHE CE1  C  -6.898 -46.428  -18.234 1.00 . A A . 485 PHE CE1  1 1 
        9 10141 1 1 75 PHE CE2  C  -6.735 -47.418  -16.012 1.00 . A A . 485 PHE CE2  1 1 
        9 10142 1 1 75 PHE CG   C  -5.947 -48.680  -17.968 1.00 . A A . 485 PHE CG   1 1 
        9 10143 1 1 75 PHE CZ   C  -7.104 -46.340  -16.845 1.00 . A A . 485 PHE CZ   1 1 
        9 10144 1 1 75 PHE H    H  -4.032 -49.156  -20.573 1.00 . A A . 485 PHE H    1 1 
        9 10145 1 1 75 PHE HA   H  -3.440 -49.305  -17.741 1.00 . A A . 485 PHE HA   1 1 
        9 10146 1 1 75 PHE HB2  H  -5.703 -50.085  -19.557 1.00 . A A . 485 PHE HB2  1 1 
        9 10147 1 1 75 PHE HB3  H  -5.605 -50.764  -17.948 1.00 . A A . 485 PHE HB3  1 1 
        9 10148 1 1 75 PHE HD1  H  -6.173 -47.654  -19.849 1.00 . A A . 485 PHE HD1  1 1 
        9 10149 1 1 75 PHE HD2  H  -5.873 -49.402  -15.934 1.00 . A A . 485 PHE HD2  1 1 
        9 10150 1 1 75 PHE HE1  H  -7.174 -45.603  -18.875 1.00 . A A . 485 PHE HE1  1 1 
        9 10151 1 1 75 PHE HE2  H  -6.899 -47.359  -14.946 1.00 . A A . 485 PHE HE2  1 1 
        9 10152 1 1 75 PHE HZ   H  -7.545 -45.450  -16.418 1.00 . A A . 485 PHE HZ   1 1 
        9 10153 1 1 75 PHE N    N  -3.364 -49.206  -19.812 1.00 . A A . 485 PHE N    1 1 
        9 10154 1 1 75 PHE O    O  -2.894 -51.770  -17.459 1.00 . A A . 485 PHE O    1 1 
        9 10155 1 1 76 GLY C    C  -0.915 -53.149  -19.596 1.00 . A A . 486 GLY C    1 1 
        9 10156 1 1 76 GLY CA   C  -2.425 -53.230  -19.732 1.00 . A A . 486 GLY CA   1 1 
        9 10157 1 1 76 GLY H    H  -3.319 -51.478  -20.559 1.00 . A A . 486 GLY H    1 1 
        9 10158 1 1 76 GLY HA2  H  -2.821 -53.838  -18.919 1.00 . A A . 486 GLY HA2  1 1 
        9 10159 1 1 76 GLY HA3  H  -2.672 -53.705  -20.681 1.00 . A A . 486 GLY HA3  1 1 
        9 10160 1 1 76 GLY N    N  -3.036 -51.908  -19.685 1.00 . A A . 486 GLY N    1 1 
        9 10161 1 1 76 GLY O    O  -0.221 -54.158  -19.613 1.00 . A A . 486 GLY O    1 1 
        9 10162 1 1 77 ARG C    C   1.191 -50.654  -18.181 1.00 . A A . 487 ARG C    1 1 
        9 10163 1 1 77 ARG CA   C   1.022 -51.667  -19.306 1.00 . A A . 487 ARG CA   1 1 
        9 10164 1 1 77 ARG CB   C   1.620 -51.109  -20.605 1.00 . A A . 487 ARG CB   1 1 
        9 10165 1 1 77 ARG CD   C   2.252 -51.496  -23.006 1.00 . A A . 487 ARG CD   1 1 
        9 10166 1 1 77 ARG CG   C   1.550 -52.075  -21.781 1.00 . A A . 487 ARG CG   1 1 
        9 10167 1 1 77 ARG CZ   C   4.559 -52.429  -23.140 1.00 . A A . 487 ARG CZ   1 1 
        9 10168 1 1 77 ARG H    H  -1.032 -51.133  -19.480 1.00 . A A . 487 ARG H    1 1 
        9 10169 1 1 77 ARG HA   H   1.536 -52.589  -19.035 1.00 . A A . 487 ARG HA   1 1 
        9 10170 1 1 77 ARG HB2  H   1.089 -50.193  -20.869 1.00 . A A . 487 ARG HB2  1 1 
        9 10171 1 1 77 ARG HB3  H   2.666 -50.862  -20.426 1.00 . A A . 487 ARG HB3  1 1 
        9 10172 1 1 77 ARG HD2  H   1.507 -51.321  -23.785 1.00 . A A . 487 ARG HD2  1 1 
        9 10173 1 1 77 ARG HD3  H   2.704 -50.539  -22.742 1.00 . A A . 487 ARG HD3  1 1 
        9 10174 1 1 77 ARG HE   H   2.994 -53.063  -24.231 1.00 . A A . 487 ARG HE   1 1 
        9 10175 1 1 77 ARG HG2  H   2.031 -53.014  -21.502 1.00 . A A . 487 ARG HG2  1 1 
        9 10176 1 1 77 ARG HG3  H   0.506 -52.269  -22.028 1.00 . A A . 487 ARG HG3  1 1 
        9 10177 1 1 77 ARG HH11 H   4.415 -50.960  -21.775 1.00 . A A . 487 ARG HH11 1 1 
        9 10178 1 1 77 ARG HH12 H   6.001 -51.665  -21.956 1.00 . A A . 487 ARG HH12 1 1 
        9 10179 1 1 77 ARG HH21 H   5.040 -53.914  -24.401 1.00 . A A . 487 ARG HH21 1 1 
        9 10180 1 1 77 ARG HH22 H   6.338 -53.316  -23.407 1.00 . A A . 487 ARG HH22 1 1 
        9 10181 1 1 77 ARG N    N  -0.409 -51.928  -19.472 1.00 . A A . 487 ARG N    1 1 
        9 10182 1 1 77 ARG NE   N   3.287 -52.408  -23.526 1.00 . A A . 487 ARG NE   1 1 
        9 10183 1 1 77 ARG NH1  N   5.031 -51.620  -22.221 1.00 . A A . 487 ARG NH1  1 1 
        9 10184 1 1 77 ARG NH2  N   5.375 -53.284  -23.693 1.00 . A A . 487 ARG NH2  1 1 
        9 10185 1 1 77 ARG O    O   2.126 -49.858  -18.187 1.00 . A A . 487 ARG O    1 1 
        9 10186 1 1 78 ALA C    C   1.539 -49.855  -15.289 1.00 . A A . 488 ALA C    1 1 
        9 10187 1 1 78 ALA CA   C   0.272 -49.717  -16.138 1.00 . A A . 488 ALA CA   1 1 
        9 10188 1 1 78 ALA CB   C  -0.980 -49.905  -15.270 1.00 . A A . 488 ALA CB   1 1 
        9 10189 1 1 78 ALA H    H  -0.471 -51.365  -17.263 1.00 . A A . 488 ALA H    1 1 
        9 10190 1 1 78 ALA HA   H   0.255 -48.714  -16.567 1.00 . A A . 488 ALA HA   1 1 
        9 10191 1 1 78 ALA HB1  H  -0.976 -49.179  -14.457 1.00 . A A . 488 ALA HB1  1 1 
        9 10192 1 1 78 ALA HB2  H  -1.873 -49.758  -15.878 1.00 . A A . 488 ALA HB2  1 1 
        9 10193 1 1 78 ALA HB3  H  -0.990 -50.914  -14.852 1.00 . A A . 488 ALA HB3  1 1 
        9 10194 1 1 78 ALA N    N   0.266 -50.677  -17.233 1.00 . A A . 488 ALA N    1 1 
        9 10195 1 1 78 ALA O    O   1.900 -50.946  -14.864 1.00 . A A . 488 ALA O    1 1 
        9 10196 1 1 79 GLY C    C   3.722 -47.306  -13.766 1.00 . A A . 489 GLY C    1 1 
        9 10197 1 1 79 GLY CA   C   3.400 -48.712  -14.232 1.00 . A A . 489 GLY CA   1 1 
        9 10198 1 1 79 GLY H    H   1.862 -47.864  -15.435 1.00 . A A . 489 GLY H    1 1 
        9 10199 1 1 79 GLY HA2  H   3.261 -49.354  -13.361 1.00 . A A . 489 GLY HA2  1 1 
        9 10200 1 1 79 GLY HA3  H   4.235 -49.090  -14.821 1.00 . A A . 489 GLY HA3  1 1 
        9 10201 1 1 79 GLY N    N   2.194 -48.729  -15.044 1.00 . A A . 489 GLY N    1 1 
        9 10202 1 1 79 GLY O    O   4.865 -46.884  -13.733 1.00 . A A . 489 GLY O    1 1 
        9 10203 1 1 80 SER C    C   3.134 -45.045  -11.486 1.00 . A A . 490 SER C    1 1 
        9 10204 1 1 80 SER CA   C   2.800 -45.161  -12.965 1.00 . A A . 490 SER CA   1 1 
        9 10205 1 1 80 SER CB   C   1.506 -44.408  -13.266 1.00 . A A . 490 SER CB   1 1 
        9 10206 1 1 80 SER H    H   1.748 -46.957  -13.445 1.00 . A A . 490 SER H    1 1 
        9 10207 1 1 80 SER HXT  H   1.565 -45.945  -11.297 1.00 . A A . 490 SER HXT  1 1 
        9 10208 1 1 80 SER HA   H   3.627 -44.684  -13.498 1.00 . A A . 490 SER HA   1 1 
        9 10209 1 1 80 SER HB2  H   1.465 -43.484  -12.679 1.00 . A A . 490 SER HB2  1 1 
        9 10210 1 1 80 SER HB3  H   1.463 -44.161  -14.332 1.00 . A A . 490 SER HB3  1 1 
        9 10211 1 1 80 SER HG   H  -0.426 -44.771  -13.069 1.00 . A A . 490 SER HG   1 1 
        9 10212 1 1 80 SER N    N   2.671 -46.560  -13.411 1.00 . A A . 490 SER N    1 1 
        9 10213 1 1 80 SER O    O   4.091 -44.442  -11.060 1.00 . A A . 490 SER O    1 1 
        9 10214 1 1 80 SER OXT  O   2.277 -45.644  -10.712 1.00 . A A . 490 SER OXT  1 1 
        9 10215 1 1 80 SER OG   O   0.410 -45.269  -12.930 1.00 . A A . 490 SER OG   1 1 
       10 10216 1 1  1 GLY C    C -13.102 -25.042  -81.358 1.00 . A A . 411 GLY C    1 1 
       10 10217 1 1  1 GLY CA   C -13.228 -23.525  -81.383 1.00 . A A . 411 GLY CA   1 1 
       10 10218 1 1  1 GLY H1   H -15.013 -22.163  -81.276 1.00 . A A . 411 GLY H1   1 1 
       10 10219 1 1  1 GLY H2   H -15.179 -23.610  -80.706 1.00 . A A . 411 GLY H2   1 1 
       10 10220 1 1  1 GLY H3   H -15.082 -23.333  -82.299 1.00 . A A . 411 GLY H3   1 1 
       10 10221 1 1  1 GLY HA2  H -12.705 -23.161  -82.274 1.00 . A A . 411 GLY HA2  1 1 
       10 10222 1 1  1 GLY HA3  H -12.724 -23.144  -80.491 1.00 . A A . 411 GLY HA3  1 1 
       10 10223 1 1  1 GLY N    N -14.653 -23.087  -81.406 1.00 . A A . 411 GLY N    1 1 
       10 10224 1 1  1 GLY O    O -14.070 -25.770  -81.243 1.00 . A A . 411 GLY O    1 1 
       10 10225 1 1  2 SER C    C -11.997 -27.512  -80.021 1.00 . A A . 412 SER C    1 1 
       10 10226 1 1  2 SER CA   C -11.653 -26.992  -81.411 1.00 . A A . 412 SER CA   1 1 
       10 10227 1 1  2 SER CB   C -10.191 -27.307  -81.724 1.00 . A A . 412 SER CB   1 1 
       10 10228 1 1  2 SER H    H -11.083 -24.938  -81.561 1.00 . A A . 412 SER H    1 1 
       10 10229 1 1  2 SER HA   H -12.295 -27.475  -82.149 1.00 . A A . 412 SER HA   1 1 
       10 10230 1 1  2 SER HB2  H  -9.556 -26.908  -80.928 1.00 . A A . 412 SER HB2  1 1 
       10 10231 1 1  2 SER HB3  H -10.054 -28.386  -81.779 1.00 . A A . 412 SER HB3  1 1 
       10 10232 1 1  2 SER HG   H  -8.887 -26.920  -83.122 1.00 . A A . 412 SER HG   1 1 
       10 10233 1 1  2 SER N    N -11.876 -25.551  -81.458 1.00 . A A . 412 SER N    1 1 
       10 10234 1 1  2 SER O    O -11.528 -26.971  -79.029 1.00 . A A . 412 SER O    1 1 
       10 10235 1 1  2 SER OG   O  -9.812 -26.716  -82.956 1.00 . A A . 412 SER OG   1 1 
       10 10236 1 1  3 ARG C    C -12.864 -30.668  -78.721 1.00 . A A . 413 ARG C    1 1 
       10 10237 1 1  3 ARG CA   C -13.186 -29.184  -78.678 1.00 . A A . 413 ARG CA   1 1 
       10 10238 1 1  3 ARG CB   C -14.675 -28.958  -78.379 1.00 . A A . 413 ARG CB   1 1 
       10 10239 1 1  3 ARG CD   C -14.360 -26.774  -77.104 1.00 . A A . 413 ARG CD   1 1 
       10 10240 1 1  3 ARG CG   C -15.082 -27.480  -78.258 1.00 . A A . 413 ARG CG   1 1 
       10 10241 1 1  3 ARG CZ   C -14.233 -24.486  -76.136 1.00 . A A . 413 ARG CZ   1 1 
       10 10242 1 1  3 ARG H    H -13.196 -28.949  -80.804 1.00 . A A . 413 ARG H    1 1 
       10 10243 1 1  3 ARG HA   H -12.593 -28.743  -77.875 1.00 . A A . 413 ARG HA   1 1 
       10 10244 1 1  3 ARG HB2  H -15.263 -29.415  -79.175 1.00 . A A . 413 ARG HB2  1 1 
       10 10245 1 1  3 ARG HB3  H -14.920 -29.463  -77.443 1.00 . A A . 413 ARG HB3  1 1 
       10 10246 1 1  3 ARG HD2  H -14.592 -27.290  -76.169 1.00 . A A . 413 ARG HD2  1 1 
       10 10247 1 1  3 ARG HD3  H -13.288 -26.826  -77.274 1.00 . A A . 413 ARG HD3  1 1 
       10 10248 1 1  3 ARG HE   H -15.477 -25.040  -77.616 1.00 . A A . 413 ARG HE   1 1 
       10 10249 1 1  3 ARG HG2  H -14.849 -26.968  -79.187 1.00 . A A . 413 ARG HG2  1 1 
       10 10250 1 1  3 ARG HG3  H -16.159 -27.425  -78.087 1.00 . A A . 413 ARG HG3  1 1 
       10 10251 1 1  3 ARG HH11 H -12.912 -25.752  -75.303 1.00 . A A . 413 ARG HH11 1 1 
       10 10252 1 1  3 ARG HH12 H -12.908 -24.135  -74.660 1.00 . A A . 413 ARG HH12 1 1 
       10 10253 1 1  3 ARG HH21 H -15.407 -22.976  -76.748 1.00 . A A . 413 ARG HH21 1 1 
       10 10254 1 1  3 ARG HH22 H -14.292 -22.595  -75.467 1.00 . A A . 413 ARG HH22 1 1 
       10 10255 1 1  3 ARG N    N -12.810 -28.561  -79.956 1.00 . A A . 413 ARG N    1 1 
       10 10256 1 1  3 ARG NE   N -14.755 -25.359  -76.991 1.00 . A A . 413 ARG NE   1 1 
       10 10257 1 1  3 ARG NH1  N -13.278 -24.815  -75.301 1.00 . A A . 413 ARG NH1  1 1 
       10 10258 1 1  3 ARG NH2  N -14.678 -23.258  -76.119 1.00 . A A . 413 ARG NH2  1 1 
       10 10259 1 1  3 ARG O    O -13.361 -31.450  -77.923 1.00 . A A . 413 ARG O    1 1 
       10 10260 1 1  4 SER C    C -10.333 -32.433  -78.821 1.00 . A A . 414 SER C    1 1 
       10 10261 1 1  4 SER CA   C -11.517 -32.402  -79.763 1.00 . A A . 414 SER CA   1 1 
       10 10262 1 1  4 SER CB   C -11.067 -32.716  -81.194 1.00 . A A . 414 SER CB   1 1 
       10 10263 1 1  4 SER H    H -11.652 -30.353  -80.302 1.00 . A A . 414 SER H    1 1 
       10 10264 1 1  4 SER HA   H -12.283 -33.108  -79.441 1.00 . A A . 414 SER HA   1 1 
       10 10265 1 1  4 SER HB2  H -11.922 -32.623  -81.864 1.00 . A A . 414 SER HB2  1 1 
       10 10266 1 1  4 SER HB3  H -10.307 -31.999  -81.497 1.00 . A A . 414 SER HB3  1 1 
       10 10267 1 1  4 SER HG   H  -9.652 -34.039  -80.926 1.00 . A A . 414 SER HG   1 1 
       10 10268 1 1  4 SER N    N -12.008 -31.033  -79.661 1.00 . A A . 414 SER N    1 1 
       10 10269 1 1  4 SER O    O  -9.683 -31.409  -78.640 1.00 . A A . 414 SER O    1 1 
       10 10270 1 1  4 SER OG   O -10.541 -34.029  -81.296 1.00 . A A . 414 SER OG   1 1 
       10 10271 1 1  5 PHE C    C  -8.102 -34.942  -77.703 1.00 . A A . 415 PHE C    1 1 
       10 10272 1 1  5 PHE CA   C  -8.922 -33.718  -77.321 1.00 . A A . 415 PHE CA   1 1 
       10 10273 1 1  5 PHE CB   C  -9.430 -33.829  -75.878 1.00 . A A . 415 PHE CB   1 1 
       10 10274 1 1  5 PHE CD1  C -10.377 -36.158  -75.517 1.00 . A A . 415 PHE CD1  1 1 
       10 10275 1 1  5 PHE CD2  C -11.927 -34.306  -75.751 1.00 . A A . 415 PHE CD2  1 1 
       10 10276 1 1  5 PHE CE1  C -11.462 -37.058  -75.364 1.00 . A A . 415 PHE CE1  1 1 
       10 10277 1 1  5 PHE CE2  C -13.022 -35.198  -75.602 1.00 . A A . 415 PHE CE2  1 1 
       10 10278 1 1  5 PHE CG   C -10.598 -34.781  -75.714 1.00 . A A . 415 PHE CG   1 1 
       10 10279 1 1  5 PHE CZ   C -12.786 -36.577  -75.415 1.00 . A A . 415 PHE CZ   1 1 
       10 10280 1 1  5 PHE H    H -10.607 -34.404  -78.419 1.00 . A A . 415 PHE H    1 1 
       10 10281 1 1  5 PHE HA   H  -8.280 -32.842  -77.401 1.00 . A A . 415 PHE HA   1 1 
       10 10282 1 1  5 PHE HB2  H  -8.611 -34.153  -75.241 1.00 . A A . 415 PHE HB2  1 1 
       10 10283 1 1  5 PHE HB3  H  -9.745 -32.839  -75.550 1.00 . A A . 415 PHE HB3  1 1 
       10 10284 1 1  5 PHE HD1  H  -9.373 -36.531  -75.476 1.00 . A A . 415 PHE HD1  1 1 
       10 10285 1 1  5 PHE HD2  H -12.115 -33.253  -75.899 1.00 . A A . 415 PHE HD2  1 1 
       10 10286 1 1  5 PHE HE1  H -11.277 -38.111  -75.207 1.00 . A A . 415 PHE HE1  1 1 
       10 10287 1 1  5 PHE HE2  H -14.036 -34.822  -75.634 1.00 . A A . 415 PHE HE2  1 1 
       10 10288 1 1  5 PHE HZ   H -13.615 -37.257  -75.301 1.00 . A A . 415 PHE HZ   1 1 
       10 10289 1 1  5 PHE N    N -10.047 -33.584  -78.235 1.00 . A A . 415 PHE N    1 1 
       10 10290 1 1  5 PHE O    O  -8.641 -35.954  -78.145 1.00 . A A . 415 PHE O    1 1 
       10 10291 1 1  6 SER C    C  -5.549 -36.809  -76.725 1.00 . A A . 416 SER C    1 1 
       10 10292 1 1  6 SER CA   C  -5.842 -35.883  -77.894 1.00 . A A . 416 SER CA   1 1 
       10 10293 1 1  6 SER CB   C  -4.541 -35.237  -78.378 1.00 . A A . 416 SER CB   1 1 
       10 10294 1 1  6 SER H    H  -6.418 -33.956  -77.161 1.00 . A A . 416 SER H    1 1 
       10 10295 1 1  6 SER HA   H  -6.261 -36.485  -78.702 1.00 . A A . 416 SER HA   1 1 
       10 10296 1 1  6 SER HB2  H  -4.014 -34.805  -77.528 1.00 . A A . 416 SER HB2  1 1 
       10 10297 1 1  6 SER HB3  H  -3.907 -35.994  -78.841 1.00 . A A . 416 SER HB3  1 1 
       10 10298 1 1  6 SER HG   H  -4.868 -33.366  -78.844 1.00 . A A . 416 SER HG   1 1 
       10 10299 1 1  6 SER N    N  -6.794 -34.833  -77.539 1.00 . A A . 416 SER N    1 1 
       10 10300 1 1  6 SER O    O  -4.441 -37.326  -76.597 1.00 . A A . 416 SER O    1 1 
       10 10301 1 1  6 SER OG   O  -4.811 -34.210  -79.318 1.00 . A A . 416 SER OG   1 1 
       10 10302 1 1  7 LEU C    C  -5.578 -37.543  -73.576 1.00 . A A . 417 LEU C    1 1 
       10 10303 1 1  7 LEU CA   C  -6.555 -37.892  -74.708 1.00 . A A . 417 LEU CA   1 1 
       10 10304 1 1  7 LEU CB   C  -6.357 -39.358  -75.135 1.00 . A A . 417 LEU CB   1 1 
       10 10305 1 1  7 LEU CD1  C  -8.352 -40.521  -74.104 1.00 . A A . 417 LEU CD1  1 1 
       10 10306 1 1  7 LEU CD2  C  -8.584 -39.516  -76.387 1.00 . A A . 417 LEU CD2  1 1 
       10 10307 1 1  7 LEU CG   C  -7.619 -40.195  -75.415 1.00 . A A . 417 LEU CG   1 1 
       10 10308 1 1  7 LEU H    H  -7.427 -36.523  -76.089 1.00 . A A . 417 LEU H    1 1 
       10 10309 1 1  7 LEU HA   H  -7.548 -37.820  -74.267 1.00 . A A . 417 LEU HA   1 1 
       10 10310 1 1  7 LEU HB2  H  -5.747 -39.374  -76.036 1.00 . A A . 417 LEU HB2  1 1 
       10 10311 1 1  7 LEU HB3  H  -5.789 -39.862  -74.355 1.00 . A A . 417 LEU HB3  1 1 
       10 10312 1 1  7 LEU HD11 H  -8.714 -39.601  -73.639 1.00 . A A . 417 LEU HD11 1 1 
       10 10313 1 1  7 LEU HD12 H  -7.669 -41.029  -73.419 1.00 . A A . 417 LEU HD12 1 1 
       10 10314 1 1  7 LEU HD13 H  -9.195 -41.184  -74.317 1.00 . A A . 417 LEU HD13 1 1 
       10 10315 1 1  7 LEU HD21 H  -9.028 -38.643  -75.916 1.00 . A A . 417 LEU HD21 1 1 
       10 10316 1 1  7 LEU HD22 H  -9.371 -40.219  -76.662 1.00 . A A . 417 LEU HD22 1 1 
       10 10317 1 1  7 LEU HD23 H  -8.046 -39.217  -77.289 1.00 . A A . 417 LEU HD23 1 1 
       10 10318 1 1  7 LEU HG   H  -7.298 -41.127  -75.869 1.00 . A A . 417 LEU HG   1 1 
       10 10319 1 1  7 LEU N    N  -6.565 -37.005  -75.891 1.00 . A A . 417 LEU N    1 1 
       10 10320 1 1  7 LEU O    O  -6.006 -37.399  -72.443 1.00 . A A . 417 LEU O    1 1 
       10 10321 1 1  8 GLY C    C  -3.643 -35.636  -72.311 1.00 . A A . 418 GLY C    1 1 
       10 10322 1 1  8 GLY CA   C  -3.334 -37.024  -72.829 1.00 . A A . 418 GLY CA   1 1 
       10 10323 1 1  8 GLY H    H  -3.969 -37.521  -74.822 1.00 . A A . 418 GLY H    1 1 
       10 10324 1 1  8 GLY HA2  H  -3.397 -37.734  -72.005 1.00 . A A . 418 GLY HA2  1 1 
       10 10325 1 1  8 GLY HA3  H  -2.327 -37.036  -73.238 1.00 . A A . 418 GLY HA3  1 1 
       10 10326 1 1  8 GLY N    N  -4.293 -37.389  -73.865 1.00 . A A . 418 GLY N    1 1 
       10 10327 1 1  8 GLY O    O  -3.410 -35.315  -71.162 1.00 . A A . 418 GLY O    1 1 
       10 10328 1 1  9 GLU C    C  -5.680 -33.449  -71.766 1.00 . A A . 419 GLU C    1 1 
       10 10329 1 1  9 GLU CA   C  -4.603 -33.460  -72.852 1.00 . A A . 419 GLU CA   1 1 
       10 10330 1 1  9 GLU CB   C  -5.135 -32.770  -74.111 1.00 . A A . 419 GLU CB   1 1 
       10 10331 1 1  9 GLU CD   C  -4.648 -32.122  -76.519 1.00 . A A . 419 GLU CD   1 1 
       10 10332 1 1  9 GLU CG   C  -4.070 -32.614  -75.201 1.00 . A A . 419 GLU CG   1 1 
       10 10333 1 1  9 GLU H    H  -4.377 -35.148  -74.124 1.00 . A A . 419 GLU H    1 1 
       10 10334 1 1  9 GLU HA   H  -3.734 -32.908  -72.486 1.00 . A A . 419 GLU HA   1 1 
       10 10335 1 1  9 GLU HB2  H  -5.955 -33.379  -74.494 1.00 . A A . 419 GLU HB2  1 1 
       10 10336 1 1  9 GLU HB3  H  -5.520 -31.785  -73.839 1.00 . A A . 419 GLU HB3  1 1 
       10 10337 1 1  9 GLU HG2  H  -3.308 -31.913  -74.860 1.00 . A A . 419 GLU HG2  1 1 
       10 10338 1 1  9 GLU HG3  H  -3.590 -33.577  -75.380 1.00 . A A . 419 GLU HG3  1 1 
       10 10339 1 1  9 GLU N    N  -4.210 -34.824  -73.190 1.00 . A A . 419 GLU N    1 1 
       10 10340 1 1  9 GLU O    O  -5.784 -32.505  -71.013 1.00 . A A . 419 GLU O    1 1 
       10 10341 1 1  9 GLU OE1  O  -5.852 -32.356  -76.757 1.00 . A A . 419 GLU OE1  1 1 
       10 10342 1 1  9 GLU OE2  O  -3.909 -31.532  -77.326 1.00 . A A . 419 GLU OE2  1 1 
       10 10343 1 1 10 VAL C    C  -6.849 -34.865  -69.300 1.00 . A A . 420 VAL C    1 1 
       10 10344 1 1 10 VAL CA   C  -7.516 -34.616  -70.656 1.00 . A A . 420 VAL CA   1 1 
       10 10345 1 1 10 VAL CB   C  -8.524 -35.766  -70.988 1.00 . A A . 420 VAL CB   1 1 
       10 10346 1 1 10 VAL CG1  C  -9.624 -35.883  -69.916 1.00 . A A . 420 VAL CG1  1 1 
       10 10347 1 1 10 VAL CG2  C  -9.172 -35.516  -72.356 1.00 . A A . 420 VAL CG2  1 1 
       10 10348 1 1 10 VAL H    H  -6.358 -35.282  -72.317 1.00 . A A . 420 VAL H    1 1 
       10 10349 1 1 10 VAL HA   H  -8.059 -33.674  -70.610 1.00 . A A . 420 VAL HA   1 1 
       10 10350 1 1 10 VAL HB   H  -7.982 -36.709  -71.031 1.00 . A A . 420 VAL HB   1 1 
       10 10351 1 1 10 VAL HG11 H -10.337 -36.658  -70.204 1.00 . A A . 420 VAL HG11 1 1 
       10 10352 1 1 10 VAL HG12 H  -9.178 -36.152  -68.960 1.00 . A A . 420 VAL HG12 1 1 
       10 10353 1 1 10 VAL HG13 H -10.147 -34.936  -69.819 1.00 . A A . 420 VAL HG13 1 1 
       10 10354 1 1 10 VAL HG21 H  -9.911 -36.285  -72.550 1.00 . A A . 420 VAL HG21 1 1 
       10 10355 1 1 10 VAL HG22 H  -9.656 -34.538  -72.361 1.00 . A A . 420 VAL HG22 1 1 
       10 10356 1 1 10 VAL HG23 H  -8.414 -35.545  -73.134 1.00 . A A . 420 VAL HG23 1 1 
       10 10357 1 1 10 VAL N    N  -6.473 -34.512  -71.678 1.00 . A A . 420 VAL N    1 1 
       10 10358 1 1 10 VAL O    O  -7.309 -34.374  -68.273 1.00 . A A . 420 VAL O    1 1 
       10 10359 1 1 11 SER C    C  -4.395 -34.599  -67.556 1.00 . A A . 421 SER C    1 1 
       10 10360 1 1 11 SER CA   C  -5.034 -35.882  -68.060 1.00 . A A . 421 SER CA   1 1 
       10 10361 1 1 11 SER CB   C  -3.940 -36.912  -68.300 1.00 . A A . 421 SER CB   1 1 
       10 10362 1 1 11 SER H    H  -5.402 -36.003  -70.160 1.00 . A A . 421 SER H    1 1 
       10 10363 1 1 11 SER HA   H  -5.730 -36.253  -67.315 1.00 . A A . 421 SER HA   1 1 
       10 10364 1 1 11 SER HB2  H  -3.224 -36.515  -69.014 1.00 . A A . 421 SER HB2  1 1 
       10 10365 1 1 11 SER HB3  H  -3.429 -37.111  -67.361 1.00 . A A . 421 SER HB3  1 1 
       10 10366 1 1 11 SER HG   H  -3.778 -38.693  -69.059 1.00 . A A . 421 SER HG   1 1 
       10 10367 1 1 11 SER N    N  -5.757 -35.614  -69.298 1.00 . A A . 421 SER N    1 1 
       10 10368 1 1 11 SER O    O  -4.389 -34.325  -66.359 1.00 . A A . 421 SER O    1 1 
       10 10369 1 1 11 SER OG   O  -4.498 -38.110  -68.815 1.00 . A A . 421 SER OG   1 1 
       10 10370 1 1 12 ASP C    C  -4.324 -31.585  -67.653 1.00 . A A . 422 ASP C    1 1 
       10 10371 1 1 12 ASP CA   C  -3.247 -32.541  -68.140 1.00 . A A . 422 ASP CA   1 1 
       10 10372 1 1 12 ASP CB   C  -2.546 -31.941  -69.359 1.00 . A A . 422 ASP CB   1 1 
       10 10373 1 1 12 ASP CG   C  -1.348 -32.762  -69.813 1.00 . A A . 422 ASP CG   1 1 
       10 10374 1 1 12 ASP H    H  -3.887 -34.095  -69.456 1.00 . A A . 422 ASP H    1 1 
       10 10375 1 1 12 ASP HA   H  -2.524 -32.694  -67.344 1.00 . A A . 422 ASP HA   1 1 
       10 10376 1 1 12 ASP HB2  H  -3.264 -31.878  -70.182 1.00 . A A . 422 ASP HB2  1 1 
       10 10377 1 1 12 ASP HB3  H  -2.212 -30.934  -69.114 1.00 . A A . 422 ASP HB3  1 1 
       10 10378 1 1 12 ASP N    N  -3.870 -33.813  -68.481 1.00 . A A . 422 ASP N    1 1 
       10 10379 1 1 12 ASP O    O  -4.117 -30.811  -66.730 1.00 . A A . 422 ASP O    1 1 
       10 10380 1 1 12 ASP OD1  O  -0.696 -33.407  -68.967 1.00 . A A . 422 ASP OD1  1 1 
       10 10381 1 1 12 ASP OD2  O  -1.057 -32.752  -71.028 1.00 . A A . 422 ASP OD2  1 1 
       10 10382 1 1 13 MET C    C  -7.112 -31.074  -66.509 1.00 . A A . 423 MET C    1 1 
       10 10383 1 1 13 MET CA   C  -6.615 -30.786  -67.924 1.00 . A A . 423 MET CA   1 1 
       10 10384 1 1 13 MET CB   C  -7.748 -30.972  -68.940 1.00 . A A . 423 MET CB   1 1 
       10 10385 1 1 13 MET CE   C -10.627 -31.961  -70.030 1.00 . A A . 423 MET CE   1 1 
       10 10386 1 1 13 MET CG   C  -8.973 -30.095  -68.715 1.00 . A A . 423 MET CG   1 1 
       10 10387 1 1 13 MET H    H  -5.610 -32.321  -69.030 1.00 . A A . 423 MET H    1 1 
       10 10388 1 1 13 MET HA   H  -6.278 -29.752  -67.964 1.00 . A A . 423 MET HA   1 1 
       10 10389 1 1 13 MET HB2  H  -7.350 -30.749  -69.931 1.00 . A A . 423 MET HB2  1 1 
       10 10390 1 1 13 MET HB3  H  -8.059 -32.013  -68.922 1.00 . A A . 423 MET HB3  1 1 
       10 10391 1 1 13 MET HE1  H -11.472 -32.134  -70.695 1.00 . A A . 423 MET HE1  1 1 
       10 10392 1 1 13 MET HE2  H  -9.784 -32.580  -70.347 1.00 . A A . 423 MET HE2  1 1 
       10 10393 1 1 13 MET HE3  H -10.908 -32.224  -69.008 1.00 . A A . 423 MET HE3  1 1 
       10 10394 1 1 13 MET HG2  H  -9.467 -30.395  -67.788 1.00 . A A . 423 MET HG2  1 1 
       10 10395 1 1 13 MET HG3  H  -8.650 -29.057  -68.624 1.00 . A A . 423 MET HG3  1 1 
       10 10396 1 1 13 MET N    N  -5.491 -31.654  -68.275 1.00 . A A . 423 MET N    1 1 
       10 10397 1 1 13 MET O    O  -7.553 -30.175  -65.810 1.00 . A A . 423 MET O    1 1 
       10 10398 1 1 13 MET SD   S -10.151 -30.218  -70.101 1.00 . A A . 423 MET SD   1 1 
       10 10399 1 1 14 ALA C    C  -6.524 -31.959  -63.691 1.00 . A A . 424 ALA C    1 1 
       10 10400 1 1 14 ALA CA   C  -7.423 -32.679  -64.714 1.00 . A A . 424 ALA CA   1 1 
       10 10401 1 1 14 ALA CB   C  -7.343 -34.203  -64.525 1.00 . A A . 424 ALA CB   1 1 
       10 10402 1 1 14 ALA H    H  -6.664 -33.051  -66.680 1.00 . A A . 424 ALA H    1 1 
       10 10403 1 1 14 ALA HA   H  -8.456 -32.357  -64.555 1.00 . A A . 424 ALA HA   1 1 
       10 10404 1 1 14 ALA HB1  H  -6.316 -34.537  -64.647 1.00 . A A . 424 ALA HB1  1 1 
       10 10405 1 1 14 ALA HB2  H  -7.689 -34.458  -63.530 1.00 . A A . 424 ALA HB2  1 1 
       10 10406 1 1 14 ALA HB3  H  -7.980 -34.691  -65.262 1.00 . A A . 424 ALA HB3  1 1 
       10 10407 1 1 14 ALA N    N  -7.020 -32.323  -66.072 1.00 . A A . 424 ALA N    1 1 
       10 10408 1 1 14 ALA O    O  -6.967 -31.587  -62.600 1.00 . A A . 424 ALA O    1 1 
       10 10409 1 1 15 ALA C    C  -4.687 -29.533  -63.200 1.00 . A A . 425 ALA C    1 1 
       10 10410 1 1 15 ALA CA   C  -4.341 -31.028  -63.183 1.00 . A A . 425 ALA CA   1 1 
       10 10411 1 1 15 ALA CB   C  -2.897 -31.253  -63.639 1.00 . A A . 425 ALA CB   1 1 
       10 10412 1 1 15 ALA H    H  -4.932 -32.082  -64.951 1.00 . A A . 425 ALA H    1 1 
       10 10413 1 1 15 ALA HA   H  -4.453 -31.400  -62.163 1.00 . A A . 425 ALA HA   1 1 
       10 10414 1 1 15 ALA HB1  H  -2.748 -30.806  -64.623 1.00 . A A . 425 ALA HB1  1 1 
       10 10415 1 1 15 ALA HB2  H  -2.214 -30.792  -62.925 1.00 . A A . 425 ALA HB2  1 1 
       10 10416 1 1 15 ALA HB3  H  -2.691 -32.321  -63.694 1.00 . A A . 425 ALA HB3  1 1 
       10 10417 1 1 15 ALA N    N  -5.264 -31.749  -64.052 1.00 . A A . 425 ALA N    1 1 
       10 10418 1 1 15 ALA O    O  -4.584 -28.854  -62.180 1.00 . A A . 425 ALA O    1 1 
       10 10419 1 1 16 VAL C    C  -6.749 -27.395  -63.625 1.00 . A A . 426 VAL C    1 1 
       10 10420 1 1 16 VAL CA   C  -5.519 -27.636  -64.491 1.00 . A A . 426 VAL CA   1 1 
       10 10421 1 1 16 VAL CB   C  -5.844 -27.262  -65.976 1.00 . A A . 426 VAL CB   1 1 
       10 10422 1 1 16 VAL CG1  C  -6.355 -25.821  -66.089 1.00 . A A . 426 VAL CG1  1 1 
       10 10423 1 1 16 VAL CG2  C  -4.599 -27.423  -66.847 1.00 . A A . 426 VAL CG2  1 1 
       10 10424 1 1 16 VAL H    H  -5.168 -29.633  -65.174 1.00 . A A . 426 VAL H    1 1 
       10 10425 1 1 16 VAL HA   H  -4.713 -27.001  -64.134 1.00 . A A . 426 VAL HA   1 1 
       10 10426 1 1 16 VAL HB   H  -6.611 -27.930  -66.353 1.00 . A A . 426 VAL HB   1 1 
       10 10427 1 1 16 VAL HG11 H  -6.498 -25.561  -67.135 1.00 . A A . 426 VAL HG11 1 1 
       10 10428 1 1 16 VAL HG12 H  -7.315 -25.733  -65.575 1.00 . A A . 426 VAL HG12 1 1 
       10 10429 1 1 16 VAL HG13 H  -5.640 -25.135  -65.637 1.00 . A A . 426 VAL HG13 1 1 
       10 10430 1 1 16 VAL HG21 H  -4.849 -27.213  -67.887 1.00 . A A . 426 VAL HG21 1 1 
       10 10431 1 1 16 VAL HG22 H  -3.826 -26.733  -66.513 1.00 . A A . 426 VAL HG22 1 1 
       10 10432 1 1 16 VAL HG23 H  -4.233 -28.440  -66.768 1.00 . A A . 426 VAL HG23 1 1 
       10 10433 1 1 16 VAL N    N  -5.112 -29.037  -64.357 1.00 . A A . 426 VAL N    1 1 
       10 10434 1 1 16 VAL O    O  -6.811 -26.402  -62.918 1.00 . A A . 426 VAL O    1 1 
       10 10435 1 1 17 GLU C    C  -8.554 -28.043  -61.363 1.00 . A A . 427 GLU C    1 1 
       10 10436 1 1 17 GLU CA   C  -8.914 -28.169  -62.840 1.00 . A A . 427 GLU CA   1 1 
       10 10437 1 1 17 GLU CB   C  -9.835 -29.379  -63.015 1.00 . A A . 427 GLU CB   1 1 
       10 10438 1 1 17 GLU CD   C -11.635 -30.543  -64.337 1.00 . A A . 427 GLU CD   1 1 
       10 10439 1 1 17 GLU CG   C -10.649 -29.380  -64.300 1.00 . A A . 427 GLU CG   1 1 
       10 10440 1 1 17 GLU H    H  -7.625 -29.116  -64.270 1.00 . A A . 427 GLU H    1 1 
       10 10441 1 1 17 GLU HA   H  -9.456 -27.270  -63.137 1.00 . A A . 427 GLU HA   1 1 
       10 10442 1 1 17 GLU HB2  H  -9.234 -30.286  -62.975 1.00 . A A . 427 GLU HB2  1 1 
       10 10443 1 1 17 GLU HB3  H -10.526 -29.397  -62.180 1.00 . A A . 427 GLU HB3  1 1 
       10 10444 1 1 17 GLU HG2  H -11.203 -28.446  -64.366 1.00 . A A . 427 GLU HG2  1 1 
       10 10445 1 1 17 GLU HG3  H  -9.973 -29.453  -65.158 1.00 . A A . 427 GLU HG3  1 1 
       10 10446 1 1 17 GLU N    N  -7.711 -28.306  -63.658 1.00 . A A . 427 GLU N    1 1 
       10 10447 1 1 17 GLU O    O  -9.103 -27.205  -60.653 1.00 . A A . 427 GLU O    1 1 
       10 10448 1 1 17 GLU OE1  O -12.858 -30.287  -64.357 1.00 . A A . 427 GLU OE1  1 1 
       10 10449 1 1 17 GLU OE2  O -11.189 -31.713  -64.330 1.00 . A A . 427 GLU OE2  1 1 
       10 10450 1 1 18 ALA C    C  -6.576 -27.459  -59.166 1.00 . A A . 428 ALA C    1 1 
       10 10451 1 1 18 ALA CA   C  -7.209 -28.816  -59.502 1.00 . A A . 428 ALA CA   1 1 
       10 10452 1 1 18 ALA CB   C  -6.228 -29.960  -59.208 1.00 . A A . 428 ALA CB   1 1 
       10 10453 1 1 18 ALA H    H  -7.196 -29.541  -61.517 1.00 . A A . 428 ALA H    1 1 
       10 10454 1 1 18 ALA HA   H  -8.096 -28.942  -58.883 1.00 . A A . 428 ALA HA   1 1 
       10 10455 1 1 18 ALA HB1  H  -5.334 -29.845  -59.825 1.00 . A A . 428 ALA HB1  1 1 
       10 10456 1 1 18 ALA HB2  H  -5.943 -29.935  -58.154 1.00 . A A . 428 ALA HB2  1 1 
       10 10457 1 1 18 ALA HB3  H  -6.702 -30.913  -59.434 1.00 . A A . 428 ALA HB3  1 1 
       10 10458 1 1 18 ALA N    N  -7.622 -28.865  -60.902 1.00 . A A . 428 ALA N    1 1 
       10 10459 1 1 18 ALA O    O  -6.846 -26.883  -58.106 1.00 . A A . 428 ALA O    1 1 
       10 10460 1 1 19 ALA C    C  -6.102 -24.523  -59.870 1.00 . A A . 429 ALA C    1 1 
       10 10461 1 1 19 ALA CA   C  -5.084 -25.672  -59.873 1.00 . A A . 429 ALA CA   1 1 
       10 10462 1 1 19 ALA CB   C  -4.034 -25.453  -60.975 1.00 . A A . 429 ALA CB   1 1 
       10 10463 1 1 19 ALA H    H  -5.566 -27.464  -60.928 1.00 . A A . 429 ALA H    1 1 
       10 10464 1 1 19 ALA HA   H  -4.580 -25.686  -58.904 1.00 . A A . 429 ALA HA   1 1 
       10 10465 1 1 19 ALA HB1  H  -4.521 -25.414  -61.951 1.00 . A A . 429 ALA HB1  1 1 
       10 10466 1 1 19 ALA HB2  H  -3.513 -24.511  -60.794 1.00 . A A . 429 ALA HB2  1 1 
       10 10467 1 1 19 ALA HB3  H  -3.309 -26.273  -60.958 1.00 . A A . 429 ALA HB3  1 1 
       10 10468 1 1 19 ALA N    N  -5.750 -26.952  -60.070 1.00 . A A . 429 ALA N    1 1 
       10 10469 1 1 19 ALA O    O  -6.031 -23.627  -59.035 1.00 . A A . 429 ALA O    1 1 
       10 10470 1 1 20 GLU C    C  -8.902 -23.510  -59.587 1.00 . A A . 430 GLU C    1 1 
       10 10471 1 1 20 GLU CA   C  -8.070 -23.504  -60.864 1.00 . A A . 430 GLU CA   1 1 
       10 10472 1 1 20 GLU CB   C  -8.994 -23.708  -62.072 1.00 . A A . 430 GLU CB   1 1 
       10 10473 1 1 20 GLU CD   C  -8.873 -22.513  -64.294 1.00 . A A . 430 GLU CD   1 1 
       10 10474 1 1 20 GLU CG   C  -8.292 -23.603  -63.411 1.00 . A A . 430 GLU CG   1 1 
       10 10475 1 1 20 GLU H    H  -7.084 -25.314  -61.475 1.00 . A A . 430 GLU H    1 1 
       10 10476 1 1 20 GLU HA   H  -7.580 -22.536  -60.956 1.00 . A A . 430 GLU HA   1 1 
       10 10477 1 1 20 GLU HB2  H  -9.453 -24.694  -61.994 1.00 . A A . 430 GLU HB2  1 1 
       10 10478 1 1 20 GLU HB3  H  -9.785 -22.960  -62.031 1.00 . A A . 430 GLU HB3  1 1 
       10 10479 1 1 20 GLU HG2  H  -7.230 -23.404  -63.248 1.00 . A A . 430 GLU HG2  1 1 
       10 10480 1 1 20 GLU HG3  H  -8.391 -24.558  -63.924 1.00 . A A . 430 GLU HG3  1 1 
       10 10481 1 1 20 GLU N    N  -7.056 -24.554  -60.791 1.00 . A A . 430 GLU N    1 1 
       10 10482 1 1 20 GLU O    O  -9.213 -22.460  -59.026 1.00 . A A . 430 GLU O    1 1 
       10 10483 1 1 20 GLU OE1  O  -8.556 -21.326  -64.062 1.00 . A A . 430 GLU OE1  1 1 
       10 10484 1 1 20 GLU OE2  O  -9.641 -22.845  -65.223 1.00 . A A . 430 GLU OE2  1 1 
       10 10485 1 1 21 LEU C    C  -9.371 -24.228  -56.686 1.00 . A A . 431 LEU C    1 1 
       10 10486 1 1 21 LEU CA   C -10.061 -24.826  -57.912 1.00 . A A . 431 LEU CA   1 1 
       10 10487 1 1 21 LEU CB   C -10.394 -26.298  -57.652 1.00 . A A . 431 LEU CB   1 1 
       10 10488 1 1 21 LEU CD1  C -11.553 -28.396  -58.372 1.00 . A A . 431 LEU CD1  1 1 
       10 10489 1 1 21 LEU CD2  C -12.903 -26.311  -58.058 1.00 . A A . 431 LEU CD2  1 1 
       10 10490 1 1 21 LEU CG   C -11.544 -26.877  -58.495 1.00 . A A . 431 LEU CG   1 1 
       10 10491 1 1 21 LEU H    H  -8.958 -25.543  -59.615 1.00 . A A . 431 LEU H    1 1 
       10 10492 1 1 21 LEU HA   H -10.985 -24.276  -58.064 1.00 . A A . 431 LEU HA   1 1 
       10 10493 1 1 21 LEU HB2  H  -9.502 -26.888  -57.837 1.00 . A A . 431 LEU HB2  1 1 
       10 10494 1 1 21 LEU HB3  H -10.652 -26.413  -56.596 1.00 . A A . 431 LEU HB3  1 1 
       10 10495 1 1 21 LEU HD11 H -11.698 -28.688  -57.333 1.00 . A A . 431 LEU HD11 1 1 
       10 10496 1 1 21 LEU HD12 H -10.601 -28.797  -58.738 1.00 . A A . 431 LEU HD12 1 1 
       10 10497 1 1 21 LEU HD13 H -12.359 -28.803  -58.985 1.00 . A A . 431 LEU HD13 1 1 
       10 10498 1 1 21 LEU HD21 H -13.696 -26.766  -58.650 1.00 . A A . 431 LEU HD21 1 1 
       10 10499 1 1 21 LEU HD22 H -12.915 -25.231  -58.222 1.00 . A A . 431 LEU HD22 1 1 
       10 10500 1 1 21 LEU HD23 H -13.074 -26.523  -57.004 1.00 . A A . 431 LEU HD23 1 1 
       10 10501 1 1 21 LEU HG   H -11.378 -26.619  -59.539 1.00 . A A . 431 LEU HG   1 1 
       10 10502 1 1 21 LEU N    N  -9.251 -24.698  -59.117 1.00 . A A . 431 LEU N    1 1 
       10 10503 1 1 21 LEU O    O -10.023 -23.539  -55.893 1.00 . A A . 431 LEU O    1 1 
       10 10504 1 1 22 GLU C    C  -7.144 -22.403  -55.534 1.00 . A A . 432 GLU C    1 1 
       10 10505 1 1 22 GLU CA   C  -7.388 -23.905  -55.344 1.00 . A A . 432 GLU CA   1 1 
       10 10506 1 1 22 GLU CB   C  -6.093 -24.654  -54.997 1.00 . A A . 432 GLU CB   1 1 
       10 10507 1 1 22 GLU CD   C  -3.724 -25.347  -55.560 1.00 . A A . 432 GLU CD   1 1 
       10 10508 1 1 22 GLU CG   C  -4.957 -24.563  -56.010 1.00 . A A . 432 GLU CG   1 1 
       10 10509 1 1 22 GLU H    H  -7.560 -25.063  -57.158 1.00 . A A . 432 GLU H    1 1 
       10 10510 1 1 22 GLU HA   H  -8.051 -24.010  -54.485 1.00 . A A . 432 GLU HA   1 1 
       10 10511 1 1 22 GLU HB2  H  -5.731 -24.263  -54.047 1.00 . A A . 432 GLU HB2  1 1 
       10 10512 1 1 22 GLU HB3  H  -6.345 -25.704  -54.857 1.00 . A A . 432 GLU HB3  1 1 
       10 10513 1 1 22 GLU HG2  H  -5.302 -24.963  -56.959 1.00 . A A . 432 GLU HG2  1 1 
       10 10514 1 1 22 GLU HG3  H  -4.680 -23.517  -56.147 1.00 . A A . 432 GLU HG3  1 1 
       10 10515 1 1 22 GLU N    N  -8.080 -24.476  -56.500 1.00 . A A . 432 GLU N    1 1 
       10 10516 1 1 22 GLU O    O  -7.235 -21.633  -54.574 1.00 . A A . 432 GLU O    1 1 
       10 10517 1 1 22 GLU OE1  O  -3.705 -25.829  -54.404 1.00 . A A . 432 GLU OE1  1 1 
       10 10518 1 1 22 GLU OE2  O  -2.773 -25.469  -56.356 1.00 . A A . 432 GLU OE2  1 1 
       10 10519 1 1 23 MET C    C  -7.954 -19.780  -56.740 1.00 . A A . 433 MET C    1 1 
       10 10520 1 1 23 MET CA   C  -6.666 -20.539  -57.018 1.00 . A A . 433 MET CA   1 1 
       10 10521 1 1 23 MET CB   C  -6.226 -20.274  -58.460 1.00 . A A . 433 MET CB   1 1 
       10 10522 1 1 23 MET CE   C  -5.083 -21.091  -61.497 1.00 . A A . 433 MET CE   1 1 
       10 10523 1 1 23 MET CG   C  -4.763 -20.592  -58.730 1.00 . A A . 433 MET CG   1 1 
       10 10524 1 1 23 MET H    H  -6.788 -22.626  -57.537 1.00 . A A . 433 MET H    1 1 
       10 10525 1 1 23 MET HA   H  -5.899 -20.159  -56.345 1.00 . A A . 433 MET HA   1 1 
       10 10526 1 1 23 MET HB2  H  -6.853 -20.852  -59.136 1.00 . A A . 433 MET HB2  1 1 
       10 10527 1 1 23 MET HB3  H  -6.387 -19.217  -58.675 1.00 . A A . 433 MET HB3  1 1 
       10 10528 1 1 23 MET HE1  H  -4.734 -20.907  -62.511 1.00 . A A . 433 MET HE1  1 1 
       10 10529 1 1 23 MET HE2  H  -4.891 -22.130  -61.230 1.00 . A A . 433 MET HE2  1 1 
       10 10530 1 1 23 MET HE3  H  -6.153 -20.898  -61.452 1.00 . A A . 433 MET HE3  1 1 
       10 10531 1 1 23 MET HG2  H  -4.160 -20.124  -57.953 1.00 . A A . 433 MET HG2  1 1 
       10 10532 1 1 23 MET HG3  H  -4.617 -21.669  -58.681 1.00 . A A . 433 MET HG3  1 1 
       10 10533 1 1 23 MET N    N  -6.868 -21.967  -56.758 1.00 . A A . 433 MET N    1 1 
       10 10534 1 1 23 MET O    O  -7.909 -18.676  -56.205 1.00 . A A . 433 MET O    1 1 
       10 10535 1 1 23 MET SD   S  -4.206 -19.984  -60.341 1.00 . A A . 433 MET SD   1 1 
       10 10536 1 1 24 THR C    C -10.561 -19.469  -55.329 1.00 . A A . 434 THR C    1 1 
       10 10537 1 1 24 THR CA   C -10.391 -19.751  -56.822 1.00 . A A . 434 THR CA   1 1 
       10 10538 1 1 24 THR CB   C -11.561 -20.649  -57.307 1.00 . A A . 434 THR CB   1 1 
       10 10539 1 1 24 THR CG2  C -12.895 -19.950  -57.142 1.00 . A A . 434 THR CG2  1 1 
       10 10540 1 1 24 THR H    H  -9.066 -21.282  -57.538 1.00 . A A . 434 THR H    1 1 
       10 10541 1 1 24 THR HA   H -10.439 -18.804  -57.362 1.00 . A A . 434 THR HA   1 1 
       10 10542 1 1 24 THR HB   H -11.568 -21.583  -56.746 1.00 . A A . 434 THR HB   1 1 
       10 10543 1 1 24 THR HG1  H -10.588 -21.432  -58.829 1.00 . A A . 434 THR HG1  1 1 
       10 10544 1 1 24 THR HG21 H -13.665 -20.528  -57.644 1.00 . A A . 434 THR HG21 1 1 
       10 10545 1 1 24 THR HG22 H -12.846 -18.953  -57.590 1.00 . A A . 434 THR HG22 1 1 
       10 10546 1 1 24 THR HG23 H -13.138 -19.859  -56.089 1.00 . A A . 434 THR HG23 1 1 
       10 10547 1 1 24 THR N    N  -9.089 -20.373  -57.078 1.00 . A A . 434 THR N    1 1 
       10 10548 1 1 24 THR O    O -11.111 -18.444  -54.939 1.00 . A A . 434 THR O    1 1 
       10 10549 1 1 24 THR OG1  O -11.408 -20.930  -58.698 1.00 . A A . 434 THR OG1  1 1 
       10 10550 1 1 25 ARG C    C  -9.344 -18.913  -52.654 1.00 . A A . 435 ARG C    1 1 
       10 10551 1 1 25 ARG CA   C -10.187 -20.116  -53.031 1.00 . A A . 435 ARG CA   1 1 
       10 10552 1 1 25 ARG CB   C  -9.716 -21.333  -52.220 1.00 . A A . 435 ARG CB   1 1 
       10 10553 1 1 25 ARG CD   C -11.943 -22.513  -52.186 1.00 . A A . 435 ARG CD   1 1 
       10 10554 1 1 25 ARG CG   C -10.466 -22.621  -52.519 1.00 . A A . 435 ARG CG   1 1 
       10 10555 1 1 25 ARG CZ   C -13.973 -23.916  -52.455 1.00 . A A . 435 ARG CZ   1 1 
       10 10556 1 1 25 ARG H    H  -9.609 -21.194  -54.815 1.00 . A A . 435 ARG H    1 1 
       10 10557 1 1 25 ARG HA   H -11.224 -19.890  -52.787 1.00 . A A . 435 ARG HA   1 1 
       10 10558 1 1 25 ARG HB2  H  -8.661 -21.498  -52.425 1.00 . A A . 435 ARG HB2  1 1 
       10 10559 1 1 25 ARG HB3  H  -9.816 -21.102  -51.158 1.00 . A A . 435 ARG HB3  1 1 
       10 10560 1 1 25 ARG HD2  H -12.057 -22.344  -51.115 1.00 . A A . 435 ARG HD2  1 1 
       10 10561 1 1 25 ARG HD3  H -12.373 -21.669  -52.723 1.00 . A A . 435 ARG HD3  1 1 
       10 10562 1 1 25 ARG HE   H -12.111 -24.480  -52.964 1.00 . A A . 435 ARG HE   1 1 
       10 10563 1 1 25 ARG HG2  H -10.355 -22.854  -53.571 1.00 . A A . 435 ARG HG2  1 1 
       10 10564 1 1 25 ARG HG3  H -10.027 -23.432  -51.936 1.00 . A A . 435 ARG HG3  1 1 
       10 10565 1 1 25 ARG HH11 H -14.384 -22.111  -51.664 1.00 . A A . 435 ARG HH11 1 1 
       10 10566 1 1 25 ARG HH12 H -15.756 -23.161  -51.903 1.00 . A A . 435 ARG HH12 1 1 
       10 10567 1 1 25 ARG HH21 H -13.900 -25.759  -53.234 1.00 . A A . 435 ARG HH21 1 1 
       10 10568 1 1 25 ARG HH22 H -15.483 -25.197  -52.773 1.00 . A A . 435 ARG HH22 1 1 
       10 10569 1 1 25 ARG N    N -10.074 -20.355  -54.476 1.00 . A A . 435 ARG N    1 1 
       10 10570 1 1 25 ARG NE   N -12.665 -23.734  -52.571 1.00 . A A . 435 ARG NE   1 1 
       10 10571 1 1 25 ARG NH1  N -14.769 -22.995  -51.966 1.00 . A A . 435 ARG NH1  1 1 
       10 10572 1 1 25 ARG NH2  N -14.492 -25.046  -52.846 1.00 . A A . 435 ARG NH2  1 1 
       10 10573 1 1 25 ARG O    O  -9.794 -18.035  -51.938 1.00 . A A . 435 ARG O    1 1 
       10 10574 1 1 26 GLN C    C  -7.679 -16.430  -53.282 1.00 . A A . 436 GLN C    1 1 
       10 10575 1 1 26 GLN CA   C  -7.204 -17.801  -52.815 1.00 . A A . 436 GLN CA   1 1 
       10 10576 1 1 26 GLN CB   C  -5.832 -18.099  -53.419 1.00 . A A . 436 GLN CB   1 1 
       10 10577 1 1 26 GLN CD   C  -5.325 -20.165  -52.025 1.00 . A A . 436 GLN CD   1 1 
       10 10578 1 1 26 GLN CG   C  -4.873 -18.783  -52.451 1.00 . A A . 436 GLN CG   1 1 
       10 10579 1 1 26 GLN H    H  -7.812 -19.617  -53.771 1.00 . A A . 436 GLN H    1 1 
       10 10580 1 1 26 GLN HA   H  -7.104 -17.763  -51.731 1.00 . A A . 436 GLN HA   1 1 
       10 10581 1 1 26 GLN HB2  H  -5.960 -18.730  -54.295 1.00 . A A . 436 GLN HB2  1 1 
       10 10582 1 1 26 GLN HB3  H  -5.380 -17.157  -53.737 1.00 . A A . 436 GLN HB3  1 1 
       10 10583 1 1 26 GLN HE21 H  -4.233 -21.013  -53.482 1.00 . A A . 436 GLN HE21 1 1 
       10 10584 1 1 26 GLN HE22 H  -5.132 -22.111  -52.462 1.00 . A A . 436 GLN HE22 1 1 
       10 10585 1 1 26 GLN HG2  H  -3.902 -18.861  -52.932 1.00 . A A . 436 GLN HG2  1 1 
       10 10586 1 1 26 GLN HG3  H  -4.778 -18.157  -51.567 1.00 . A A . 436 GLN HG3  1 1 
       10 10587 1 1 26 GLN N    N  -8.125 -18.877  -53.152 1.00 . A A . 436 GLN N    1 1 
       10 10588 1 1 26 GLN NE2  N  -4.856 -21.172  -52.711 1.00 . A A . 436 GLN NE2  1 1 
       10 10589 1 1 26 GLN O    O  -7.587 -15.462  -52.537 1.00 . A A . 436 GLN O    1 1 
       10 10590 1 1 26 GLN OE1  O  -6.083 -20.320  -51.072 1.00 . A A . 436 GLN OE1  1 1 
       10 10591 1 1 27 VAL C    C  -9.890 -14.531  -54.248 1.00 . A A . 437 VAL C    1 1 
       10 10592 1 1 27 VAL CA   C  -8.669 -15.042  -55.008 1.00 . A A . 437 VAL CA   1 1 
       10 10593 1 1 27 VAL CB   C  -8.964 -15.066  -56.545 1.00 . A A . 437 VAL CB   1 1 
       10 10594 1 1 27 VAL CG1  C  -7.659 -15.332  -57.325 1.00 . A A . 437 VAL CG1  1 1 
       10 10595 1 1 27 VAL CG2  C -10.018 -16.090  -56.929 1.00 . A A . 437 VAL CG2  1 1 
       10 10596 1 1 27 VAL H    H  -8.263 -17.161  -55.089 1.00 . A A . 437 VAL H    1 1 
       10 10597 1 1 27 VAL HA   H  -7.869 -14.316  -54.842 1.00 . A A . 437 VAL HA   1 1 
       10 10598 1 1 27 VAL HB   H  -9.343 -14.098  -56.825 1.00 . A A . 437 VAL HB   1 1 
       10 10599 1 1 27 VAL HG11 H  -7.856 -15.275  -58.394 1.00 . A A . 437 VAL HG11 1 1 
       10 10600 1 1 27 VAL HG12 H  -6.922 -14.579  -57.062 1.00 . A A . 437 VAL HG12 1 1 
       10 10601 1 1 27 VAL HG13 H  -7.266 -16.321  -57.084 1.00 . A A . 437 VAL HG13 1 1 
       10 10602 1 1 27 VAL HG21 H -10.978 -15.813  -56.494 1.00 . A A . 437 VAL HG21 1 1 
       10 10603 1 1 27 VAL HG22 H -10.120 -16.115  -58.017 1.00 . A A . 437 VAL HG22 1 1 
       10 10604 1 1 27 VAL HG23 H  -9.722 -17.065  -56.576 1.00 . A A . 437 VAL HG23 1 1 
       10 10605 1 1 27 VAL N    N  -8.200 -16.336  -54.495 1.00 . A A . 437 VAL N    1 1 
       10 10606 1 1 27 VAL O    O  -9.998 -13.344  -53.986 1.00 . A A . 437 VAL O    1 1 
       10 10607 1 1 28 LEU C    C -11.605 -14.566  -51.710 1.00 . A A . 438 LEU C    1 1 
       10 10608 1 1 28 LEU CA   C -11.987 -15.016  -53.114 1.00 . A A . 438 LEU CA   1 1 
       10 10609 1 1 28 LEU CB   C -12.990 -16.174  -53.023 1.00 . A A . 438 LEU CB   1 1 
       10 10610 1 1 28 LEU CD1  C -14.539 -17.810  -54.120 1.00 . A A . 438 LEU CD1  1 1 
       10 10611 1 1 28 LEU CD2  C -14.677 -15.396  -54.749 1.00 . A A . 438 LEU CD2  1 1 
       10 10612 1 1 28 LEU CG   C -13.741 -16.523  -54.323 1.00 . A A . 438 LEU CG   1 1 
       10 10613 1 1 28 LEU H    H -10.683 -16.394  -54.120 1.00 . A A . 438 LEU H    1 1 
       10 10614 1 1 28 LEU HA   H -12.460 -14.174  -53.623 1.00 . A A . 438 LEU HA   1 1 
       10 10615 1 1 28 LEU HB2  H -12.451 -17.064  -52.690 1.00 . A A . 438 LEU HB2  1 1 
       10 10616 1 1 28 LEU HB3  H -13.731 -15.919  -52.264 1.00 . A A . 438 LEU HB3  1 1 
       10 10617 1 1 28 LEU HD11 H -15.063 -18.056  -55.042 1.00 . A A . 438 LEU HD11 1 1 
       10 10618 1 1 28 LEU HD12 H -15.265 -17.675  -53.319 1.00 . A A . 438 LEU HD12 1 1 
       10 10619 1 1 28 LEU HD13 H -13.858 -18.620  -53.861 1.00 . A A . 438 LEU HD13 1 1 
       10 10620 1 1 28 LEU HD21 H -15.241 -15.701  -55.638 1.00 . A A . 438 LEU HD21 1 1 
       10 10621 1 1 28 LEU HD22 H -14.101 -14.506  -54.998 1.00 . A A . 438 LEU HD22 1 1 
       10 10622 1 1 28 LEU HD23 H -15.374 -15.162  -53.940 1.00 . A A . 438 LEU HD23 1 1 
       10 10623 1 1 28 LEU HG   H -13.018 -16.688  -55.117 1.00 . A A . 438 LEU HG   1 1 
       10 10624 1 1 28 LEU N    N -10.800 -15.419  -53.872 1.00 . A A . 438 LEU N    1 1 
       10 10625 1 1 28 LEU O    O -12.192 -13.636  -51.165 1.00 . A A . 438 LEU O    1 1 
       10 10626 1 1 29 HIS C    C  -9.357 -13.554  -49.777 1.00 . A A . 439 HIS C    1 1 
       10 10627 1 1 29 HIS CA   C -10.161 -14.859  -49.776 1.00 . A A . 439 HIS CA   1 1 
       10 10628 1 1 29 HIS CB   C  -9.306 -15.987  -49.187 1.00 . A A . 439 HIS CB   1 1 
       10 10629 1 1 29 HIS CD2  C -11.395 -17.525  -48.915 1.00 . A A . 439 HIS CD2  1 1 
       10 10630 1 1 29 HIS CE1  C -10.410 -19.413  -48.699 1.00 . A A . 439 HIS CE1  1 1 
       10 10631 1 1 29 HIS CG   C -10.054 -17.270  -48.987 1.00 . A A . 439 HIS CG   1 1 
       10 10632 1 1 29 HIS H    H -10.148 -15.978  -51.605 1.00 . A A . 439 HIS H    1 1 
       10 10633 1 1 29 HIS HA   H -11.036 -14.722  -49.141 1.00 . A A . 439 HIS HA   1 1 
       10 10634 1 1 29 HIS HB2  H  -8.464 -16.171  -49.855 1.00 . A A . 439 HIS HB2  1 1 
       10 10635 1 1 29 HIS HB3  H  -8.917 -15.663  -48.225 1.00 . A A . 439 HIS HB3  1 1 
       10 10636 1 1 29 HIS HD1  H  -8.460 -18.677  -48.871 1.00 . A A . 439 HIS HD1  1 1 
       10 10637 1 1 29 HIS HD2  H -12.172 -16.778  -48.993 1.00 . A A . 439 HIS HD2  1 1 
       10 10638 1 1 29 HIS HE1  H -10.220 -20.470  -48.566 1.00 . A A . 439 HIS HE1  1 1 
       10 10639 1 1 29 HIS N    N -10.610 -15.213  -51.123 1.00 . A A . 439 HIS N    1 1 
       10 10640 1 1 29 HIS ND1  N  -9.455 -18.497  -48.850 1.00 . A A . 439 HIS ND1  1 1 
       10 10641 1 1 29 HIS NE2  N -11.615 -18.880  -48.725 1.00 . A A . 439 HIS NE2  1 1 
       10 10642 1 1 29 HIS O    O  -9.118 -12.968  -48.721 1.00 . A A . 439 HIS O    1 1 
       10 10643 1 1 30 ALA C    C  -9.059 -10.852  -51.917 1.00 . A A . 440 ALA C    1 1 
       10 10644 1 1 30 ALA CA   C  -8.207 -11.862  -51.126 1.00 . A A . 440 ALA CA   1 1 
       10 10645 1 1 30 ALA CB   C  -6.894 -12.153  -51.862 1.00 . A A . 440 ALA CB   1 1 
       10 10646 1 1 30 ALA H    H  -9.176 -13.633  -51.800 1.00 . A A . 440 ALA H    1 1 
       10 10647 1 1 30 ALA HA   H  -7.981 -11.441  -50.147 1.00 . A A . 440 ALA HA   1 1 
       10 10648 1 1 30 ALA HB1  H  -6.314 -11.233  -51.950 1.00 . A A . 440 ALA HB1  1 1 
       10 10649 1 1 30 ALA HB2  H  -6.317 -12.888  -51.300 1.00 . A A . 440 ALA HB2  1 1 
       10 10650 1 1 30 ALA HB3  H  -7.110 -12.541  -52.856 1.00 . A A . 440 ALA HB3  1 1 
       10 10651 1 1 30 ALA N    N  -8.956 -13.105  -50.963 1.00 . A A . 440 ALA N    1 1 
       10 10652 1 1 30 ALA O    O  -8.530  -9.917  -52.526 1.00 . A A . 440 ALA O    1 1 
       10 10653 1 1 31 GLY C    C -11.345  -8.779  -52.085 1.00 . A A . 441 GLY C    1 1 
       10 10654 1 1 31 GLY CA   C -11.264 -10.185  -52.654 1.00 . A A . 441 GLY CA   1 1 
       10 10655 1 1 31 GLY H    H -10.762 -11.829  -51.394 1.00 . A A . 441 GLY H    1 1 
       10 10656 1 1 31 GLY HA2  H -10.916 -10.123  -53.687 1.00 . A A . 441 GLY HA2  1 1 
       10 10657 1 1 31 GLY HA3  H -12.263 -10.621  -52.652 1.00 . A A . 441 GLY HA3  1 1 
       10 10658 1 1 31 GLY N    N -10.369 -11.056  -51.911 1.00 . A A . 441 GLY N    1 1 
       10 10659 1 1 31 GLY O    O -10.966  -8.529  -50.941 1.00 . A A . 441 GLY O    1 1 
       10 10660 1 1 32 ALA C    C -13.184  -5.944  -53.252 1.00 . A A . 442 ALA C    1 1 
       10 10661 1 1 32 ALA CA   C -11.984  -6.470  -52.489 1.00 . A A . 442 ALA CA   1 1 
       10 10662 1 1 32 ALA CB   C -10.706  -5.684  -52.856 1.00 . A A . 442 ALA CB   1 1 
       10 10663 1 1 32 ALA H    H -12.181  -8.091  -53.804 1.00 . A A . 442 ALA H    1 1 
       10 10664 1 1 32 ALA HA   H -12.169  -6.405  -51.416 1.00 . A A . 442 ALA HA   1 1 
       10 10665 1 1 32 ALA HB1  H  -9.848  -6.133  -52.353 1.00 . A A . 442 ALA HB1  1 1 
       10 10666 1 1 32 ALA HB2  H -10.546  -5.722  -53.935 1.00 . A A . 442 ALA HB2  1 1 
       10 10667 1 1 32 ALA HB3  H -10.805  -4.650  -52.533 1.00 . A A . 442 ALA HB3  1 1 
       10 10668 1 1 32 ALA N    N -11.853  -7.853  -52.884 1.00 . A A . 442 ALA N    1 1 
       10 10669 1 1 32 ALA O    O -13.686  -6.607  -54.157 1.00 . A A . 442 ALA O    1 1 
       10 10670 1 1 33 ARG C    C -16.036  -4.904  -53.353 1.00 . A A . 443 ARG C    1 1 
       10 10671 1 1 33 ARG CA   C -14.756  -4.065  -53.433 1.00 . A A . 443 ARG CA   1 1 
       10 10672 1 1 33 ARG CB   C -14.435  -3.656  -54.868 1.00 . A A . 443 ARG CB   1 1 
       10 10673 1 1 33 ARG CD   C -13.398  -1.374  -54.488 1.00 . A A . 443 ARG CD   1 1 
       10 10674 1 1 33 ARG CG   C -13.182  -2.780  -55.044 1.00 . A A . 443 ARG CG   1 1 
       10 10675 1 1 33 ARG CZ   C -15.055   0.459  -54.833 1.00 . A A . 443 ARG CZ   1 1 
       10 10676 1 1 33 ARG H    H -13.128  -4.284  -52.160 1.00 . A A . 443 ARG H    1 1 
       10 10677 1 1 33 ARG HA   H -14.928  -3.162  -52.856 1.00 . A A . 443 ARG HA   1 1 
       10 10678 1 1 33 ARG HB2  H -14.323  -4.553  -55.479 1.00 . A A . 443 ARG HB2  1 1 
       10 10679 1 1 33 ARG HB3  H -15.264  -3.113  -55.221 1.00 . A A . 443 ARG HB3  1 1 
       10 10680 1 1 33 ARG HD2  H -13.665  -1.438  -53.432 1.00 . A A . 443 ARG HD2  1 1 
       10 10681 1 1 33 ARG HD3  H -12.470  -0.814  -54.580 1.00 . A A . 443 ARG HD3  1 1 
       10 10682 1 1 33 ARG HE   H -14.768  -1.081  -56.093 1.00 . A A . 443 ARG HE   1 1 
       10 10683 1 1 33 ARG HG2  H -12.333  -3.244  -54.541 1.00 . A A . 443 ARG HG2  1 1 
       10 10684 1 1 33 ARG HG3  H -12.954  -2.705  -56.106 1.00 . A A . 443 ARG HG3  1 1 
       10 10685 1 1 33 ARG HH11 H -13.997   0.691  -53.137 1.00 . A A . 443 ARG HH11 1 1 
       10 10686 1 1 33 ARG HH12 H -15.195   1.917  -53.457 1.00 . A A . 443 ARG HH12 1 1 
       10 10687 1 1 33 ARG HH21 H -16.270   0.519  -56.431 1.00 . A A . 443 ARG HH21 1 1 
       10 10688 1 1 33 ARG HH22 H -16.449   1.829  -55.295 1.00 . A A . 443 ARG HH22 1 1 
       10 10689 1 1 33 ARG N    N -13.613  -4.747  -52.869 1.00 . A A . 443 ARG N    1 1 
       10 10690 1 1 33 ARG NE   N -14.466  -0.666  -55.222 1.00 . A A . 443 ARG NE   1 1 
       10 10691 1 1 33 ARG NH1  N -14.725   1.073  -53.723 1.00 . A A . 443 ARG NH1  1 1 
       10 10692 1 1 33 ARG NH2  N -15.993   0.973  -55.576 1.00 . A A . 443 ARG NH2  1 1 
       10 10693 1 1 33 ARG O    O -16.124  -5.847  -52.583 1.00 . A A . 443 ARG O    1 1 
       10 10694 1 1 34 GLN C    C -18.688  -5.122  -55.683 1.00 . A A . 444 GLN C    1 1 
       10 10695 1 1 34 GLN CA   C -18.323  -5.180  -54.210 1.00 . A A . 444 GLN CA   1 1 
       10 10696 1 1 34 GLN CB   C -19.356  -4.447  -53.342 1.00 . A A . 444 GLN CB   1 1 
       10 10697 1 1 34 GLN CD   C -20.111  -3.909  -50.976 1.00 . A A . 444 GLN CD   1 1 
       10 10698 1 1 34 GLN CG   C -19.093  -4.614  -51.852 1.00 . A A . 444 GLN CG   1 1 
       10 10699 1 1 34 GLN H    H -16.886  -3.728  -54.749 1.00 . A A . 444 GLN H    1 1 
       10 10700 1 1 34 GLN HA   H -18.235  -6.217  -53.897 1.00 . A A . 444 GLN HA   1 1 
       10 10701 1 1 34 GLN HB2  H -19.335  -3.384  -53.596 1.00 . A A . 444 GLN HB2  1 1 
       10 10702 1 1 34 GLN HB3  H -20.346  -4.843  -53.557 1.00 . A A . 444 GLN HB3  1 1 
       10 10703 1 1 34 GLN HE21 H -19.976  -5.366  -49.597 1.00 . A A . 444 GLN HE21 1 1 
       10 10704 1 1 34 GLN HE22 H -21.074  -4.057  -49.230 1.00 . A A . 444 GLN HE22 1 1 
       10 10705 1 1 34 GLN HG2  H -19.104  -5.682  -51.618 1.00 . A A . 444 GLN HG2  1 1 
       10 10706 1 1 34 GLN HG3  H -18.107  -4.215  -51.624 1.00 . A A . 444 GLN HG3  1 1 
       10 10707 1 1 34 GLN N    N -17.026  -4.518  -54.143 1.00 . A A . 444 GLN N    1 1 
       10 10708 1 1 34 GLN NE2  N -20.408  -4.492  -49.845 1.00 . A A . 444 GLN NE2  1 1 
       10 10709 1 1 34 GLN O    O -19.814  -4.836  -56.055 1.00 . A A . 444 GLN O    1 1 
       10 10710 1 1 34 GLN OE1  O -20.613  -2.849  -51.312 1.00 . A A . 444 GLN OE1  1 1 
       10 10711 1 1 35 ASP C    C -18.732  -6.326  -58.522 1.00 . A A . 445 ASP C    1 1 
       10 10712 1 1 35 ASP CA   C -17.789  -5.266  -57.961 1.00 . A A . 445 ASP CA   1 1 
       10 10713 1 1 35 ASP CB   C -16.398  -5.446  -58.575 1.00 . A A . 445 ASP CB   1 1 
       10 10714 1 1 35 ASP CG   C -16.133  -4.483  -59.717 1.00 . A A . 445 ASP CG   1 1 
       10 10715 1 1 35 ASP H    H -16.785  -5.644  -56.127 1.00 . A A . 445 ASP H    1 1 
       10 10716 1 1 35 ASP HA   H -18.177  -4.279  -58.222 1.00 . A A . 445 ASP HA   1 1 
       10 10717 1 1 35 ASP HB2  H -15.649  -5.272  -57.799 1.00 . A A . 445 ASP HB2  1 1 
       10 10718 1 1 35 ASP HB3  H -16.297  -6.472  -58.932 1.00 . A A . 445 ASP HB3  1 1 
       10 10719 1 1 35 ASP N    N -17.678  -5.372  -56.505 1.00 . A A . 445 ASP N    1 1 
       10 10720 1 1 35 ASP O    O -19.401  -6.114  -59.523 1.00 . A A . 445 ASP O    1 1 
       10 10721 1 1 35 ASP OD1  O -15.711  -4.932  -60.797 1.00 . A A . 445 ASP OD1  1 1 
       10 10722 1 1 35 ASP OD2  O -16.324  -3.258  -59.510 1.00 . A A . 445 ASP OD2  1 1 
       10 10723 1 1 36 ASP C    C -20.191  -9.209  -56.963 1.00 . A A . 446 ASP C    1 1 
       10 10724 1 1 36 ASP CA   C -19.612  -8.596  -58.239 1.00 . A A . 446 ASP CA   1 1 
       10 10725 1 1 36 ASP CB   C -18.786  -9.619  -59.022 1.00 . A A . 446 ASP CB   1 1 
       10 10726 1 1 36 ASP CG   C -19.641 -10.719  -59.630 1.00 . A A . 446 ASP CG   1 1 
       10 10727 1 1 36 ASP H    H -18.212  -7.567  -57.016 1.00 . A A . 446 ASP H    1 1 
       10 10728 1 1 36 ASP HA   H -20.433  -8.242  -58.869 1.00 . A A . 446 ASP HA   1 1 
       10 10729 1 1 36 ASP HB2  H -18.258  -9.100  -59.823 1.00 . A A . 446 ASP HB2  1 1 
       10 10730 1 1 36 ASP HB3  H -18.046 -10.066  -58.356 1.00 . A A . 446 ASP HB3  1 1 
       10 10731 1 1 36 ASP N    N -18.774  -7.463  -57.843 1.00 . A A . 446 ASP N    1 1 
       10 10732 1 1 36 ASP O    O -19.943 -10.360  -56.618 1.00 . A A . 446 ASP O    1 1 
       10 10733 1 1 36 ASP OD1  O -19.068 -11.728  -60.102 1.00 . A A . 446 ASP OD1  1 1 
       10 10734 1 1 36 ASP OD2  O -20.881 -10.572  -59.647 1.00 . A A . 446 ASP OD2  1 1 
       10 10735 1 1 37 ALA C    C -22.968  -9.258  -55.115 1.00 . A A . 447 ALA C    1 1 
       10 10736 1 1 37 ALA CA   C -21.509  -8.819  -54.950 1.00 . A A . 447 ALA CA   1 1 
       10 10737 1 1 37 ALA CB   C -21.401  -7.670  -53.928 1.00 . A A . 447 ALA CB   1 1 
       10 10738 1 1 37 ALA H    H -21.140  -7.469  -56.572 1.00 . A A . 447 ALA H    1 1 
       10 10739 1 1 37 ALA HA   H -20.938  -9.670  -54.581 1.00 . A A . 447 ALA HA   1 1 
       10 10740 1 1 37 ALA HB1  H -21.821  -7.996  -52.974 1.00 . A A . 447 ALA HB1  1 1 
       10 10741 1 1 37 ALA HB2  H -20.361  -7.402  -53.793 1.00 . A A . 447 ALA HB2  1 1 
       10 10742 1 1 37 ALA HB3  H -21.961  -6.805  -54.289 1.00 . A A . 447 ALA HB3  1 1 
       10 10743 1 1 37 ALA N    N -20.945  -8.401  -56.235 1.00 . A A . 447 ALA N    1 1 
       10 10744 1 1 37 ALA O    O -23.833  -8.894  -54.313 1.00 . A A . 447 ALA O    1 1 
       10 10745 1 1 38 GLU C    C -25.081 -11.508  -55.388 1.00 . A A . 448 GLU C    1 1 
       10 10746 1 1 38 GLU CA   C -24.610 -10.467  -56.426 1.00 . A A . 448 GLU CA   1 1 
       10 10747 1 1 38 GLU CB   C -24.730 -11.042  -57.840 1.00 . A A . 448 GLU CB   1 1 
       10 10748 1 1 38 GLU CD   C -25.505 -10.324  -60.156 1.00 . A A . 448 GLU CD   1 1 
       10 10749 1 1 38 GLU CG   C -24.651  -9.974  -58.934 1.00 . A A . 448 GLU CG   1 1 
       10 10750 1 1 38 GLU H    H -22.507 -10.311  -56.796 1.00 . A A . 448 GLU H    1 1 
       10 10751 1 1 38 GLU HA   H -25.256  -9.597  -56.369 1.00 . A A . 448 GLU HA   1 1 
       10 10752 1 1 38 GLU HB2  H -23.937 -11.774  -57.989 1.00 . A A . 448 GLU HB2  1 1 
       10 10753 1 1 38 GLU HB3  H -25.690 -11.547  -57.907 1.00 . A A . 448 GLU HB3  1 1 
       10 10754 1 1 38 GLU HG2  H -25.014  -9.027  -58.526 1.00 . A A . 448 GLU HG2  1 1 
       10 10755 1 1 38 GLU HG3  H -23.612  -9.845  -59.238 1.00 . A A . 448 GLU HG3  1 1 
       10 10756 1 1 38 GLU N    N -23.245 -10.022  -56.161 1.00 . A A . 448 GLU N    1 1 
       10 10757 1 1 38 GLU O    O -24.315 -12.385  -54.962 1.00 . A A . 448 GLU O    1 1 
       10 10758 1 1 38 GLU OE1  O -25.753 -11.525  -60.400 1.00 . A A . 448 GLU OE1  1 1 
       10 10759 1 1 38 GLU OE2  O -25.942  -9.385  -60.862 1.00 . A A . 448 GLU OE2  1 1 
       10 10760 1 1 39 PRO C    C -27.197 -13.757  -54.412 1.00 . A A . 449 PRO C    1 1 
       10 10761 1 1 39 PRO CA   C -26.831 -12.348  -53.921 1.00 . A A . 449 PRO CA   1 1 
       10 10762 1 1 39 PRO CB   C -28.074 -11.642  -53.392 1.00 . A A . 449 PRO CB   1 1 
       10 10763 1 1 39 PRO CD   C -27.404 -10.454  -55.332 1.00 . A A . 449 PRO CD   1 1 
       10 10764 1 1 39 PRO CG   C -28.618 -10.941  -54.594 1.00 . A A . 449 PRO CG   1 1 
       10 10765 1 1 39 PRO HA   H -26.089 -12.424  -53.127 1.00 . A A . 449 PRO HA   1 1 
       10 10766 1 1 39 PRO HB2  H -28.793 -12.365  -53.001 1.00 . A A . 449 PRO HB2  1 1 
       10 10767 1 1 39 PRO HB3  H -27.794 -10.920  -52.627 1.00 . A A . 449 PRO HB3  1 1 
       10 10768 1 1 39 PRO HD2  H -27.571 -10.485  -56.407 1.00 . A A . 449 PRO HD2  1 1 
       10 10769 1 1 39 PRO HD3  H -27.132  -9.452  -55.000 1.00 . A A . 449 PRO HD3  1 1 
       10 10770 1 1 39 PRO HG2  H -29.179 -11.643  -55.213 1.00 . A A . 449 PRO HG2  1 1 
       10 10771 1 1 39 PRO HG3  H -29.251 -10.104  -54.298 1.00 . A A . 449 PRO HG3  1 1 
       10 10772 1 1 39 PRO N    N -26.352 -11.416  -54.947 1.00 . A A . 449 PRO N    1 1 
       10 10773 1 1 39 PRO O    O -27.885 -13.947  -55.417 1.00 . A A . 449 PRO O    1 1 
       10 10774 1 1 40 GLY C    C -28.206 -16.679  -53.174 1.00 . A A . 450 GLY C    1 1 
       10 10775 1 1 40 GLY CA   C -27.028 -16.138  -53.968 1.00 . A A . 450 GLY CA   1 1 
       10 10776 1 1 40 GLY H    H -26.164 -14.533  -52.859 1.00 . A A . 450 GLY H    1 1 
       10 10777 1 1 40 GLY HA2  H -27.242 -16.234  -55.034 1.00 . A A . 450 GLY HA2  1 1 
       10 10778 1 1 40 GLY HA3  H -26.151 -16.740  -53.736 1.00 . A A . 450 GLY HA3  1 1 
       10 10779 1 1 40 GLY N    N -26.739 -14.745  -53.662 1.00 . A A . 450 GLY N    1 1 
       10 10780 1 1 40 GLY O    O -28.038 -17.174  -52.061 1.00 . A A . 450 GLY O    1 1 
       10 10781 1 1 41 VAL C    C -30.557 -18.641  -52.976 1.00 . A A . 451 VAL C    1 1 
       10 10782 1 1 41 VAL CA   C -30.615 -17.101  -53.054 1.00 . A A . 451 VAL CA   1 1 
       10 10783 1 1 41 VAL CB   C -31.933 -16.601  -53.760 1.00 . A A . 451 VAL CB   1 1 
       10 10784 1 1 41 VAL CG1  C -32.128 -17.249  -55.151 1.00 . A A . 451 VAL CG1  1 1 
       10 10785 1 1 41 VAL CG2  C -33.165 -16.862  -52.878 1.00 . A A . 451 VAL CG2  1 1 
       10 10786 1 1 41 VAL H    H -29.509 -16.130  -54.632 1.00 . A A . 451 VAL H    1 1 
       10 10787 1 1 41 VAL HA   H -30.618 -16.717  -52.032 1.00 . A A . 451 VAL HA   1 1 
       10 10788 1 1 41 VAL HB   H -31.848 -15.526  -53.909 1.00 . A A . 451 VAL HB   1 1 
       10 10789 1 1 41 VAL HG11 H -31.247 -17.071  -55.770 1.00 . A A . 451 VAL HG11 1 1 
       10 10790 1 1 41 VAL HG12 H -32.288 -18.324  -55.041 1.00 . A A . 451 VAL HG12 1 1 
       10 10791 1 1 41 VAL HG13 H -32.995 -16.805  -55.640 1.00 . A A . 451 VAL HG13 1 1 
       10 10792 1 1 41 VAL HG21 H -33.038 -16.364  -51.918 1.00 . A A . 451 VAL HG21 1 1 
       10 10793 1 1 41 VAL HG22 H -34.056 -16.466  -53.372 1.00 . A A . 451 VAL HG22 1 1 
       10 10794 1 1 41 VAL HG23 H -33.289 -17.930  -52.720 1.00 . A A . 451 VAL HG23 1 1 
       10 10795 1 1 41 VAL N    N -29.411 -16.579  -53.730 1.00 . A A . 451 VAL N    1 1 
       10 10796 1 1 41 VAL O    O -31.094 -19.259  -52.052 1.00 . A A . 451 VAL O    1 1 
       10 10797 1 1 42 SER C    C -28.364 -21.016  -53.353 1.00 . A A . 452 SER C    1 1 
       10 10798 1 1 42 SER CA   C -29.715 -20.697  -53.973 1.00 . A A . 452 SER CA   1 1 
       10 10799 1 1 42 SER CB   C -29.770 -21.200  -55.417 1.00 . A A . 452 SER CB   1 1 
       10 10800 1 1 42 SER H    H -29.472 -18.704  -54.675 1.00 . A A . 452 SER H    1 1 
       10 10801 1 1 42 SER HA   H -30.503 -21.177  -53.396 1.00 . A A . 452 SER HA   1 1 
       10 10802 1 1 42 SER HB2  H -29.008 -20.685  -56.005 1.00 . A A . 452 SER HB2  1 1 
       10 10803 1 1 42 SER HB3  H -29.571 -22.271  -55.433 1.00 . A A . 452 SER HB3  1 1 
       10 10804 1 1 42 SER HG   H -31.012 -21.123  -56.922 1.00 . A A . 452 SER HG   1 1 
       10 10805 1 1 42 SER N    N -29.889 -19.251  -53.941 1.00 . A A . 452 SER N    1 1 
       10 10806 1 1 42 SER O    O -27.445 -20.215  -53.425 1.00 . A A . 452 SER O    1 1 
       10 10807 1 1 42 SER OG   O -31.049 -20.950  -55.976 1.00 . A A . 452 SER OG   1 1 
       10 10808 1 1 43 GLY C    C -27.004 -22.171  -50.613 1.00 . A A . 453 GLY C    1 1 
       10 10809 1 1 43 GLY CA   C -27.003 -22.555  -52.077 1.00 . A A . 453 GLY CA   1 1 
       10 10810 1 1 43 GLY H    H -29.028 -22.826  -52.708 1.00 . A A . 453 GLY H    1 1 
       10 10811 1 1 43 GLY HA2  H -26.866 -23.633  -52.157 1.00 . A A . 453 GLY HA2  1 1 
       10 10812 1 1 43 GLY HA3  H -26.169 -22.056  -52.575 1.00 . A A . 453 GLY HA3  1 1 
       10 10813 1 1 43 GLY N    N -28.250 -22.185  -52.735 1.00 . A A . 453 GLY N    1 1 
       10 10814 1 1 43 GLY O    O -26.043 -22.432  -49.896 1.00 . A A . 453 GLY O    1 1 
       10 10815 1 1 44 ALA C    C -28.611 -22.376  -47.857 1.00 . A A . 454 ALA C    1 1 
       10 10816 1 1 44 ALA CA   C -28.266 -21.168  -48.758 1.00 . A A . 454 ALA CA   1 1 
       10 10817 1 1 44 ALA CB   C -29.360 -20.093  -48.665 1.00 . A A . 454 ALA CB   1 1 
       10 10818 1 1 44 ALA H    H -28.847 -21.355  -50.797 1.00 . A A . 454 ALA H    1 1 
       10 10819 1 1 44 ALA HA   H -27.327 -20.742  -48.408 1.00 . A A . 454 ALA HA   1 1 
       10 10820 1 1 44 ALA HB1  H -29.105 -19.252  -49.308 1.00 . A A . 454 ALA HB1  1 1 
       10 10821 1 1 44 ALA HB2  H -30.315 -20.512  -48.977 1.00 . A A . 454 ALA HB2  1 1 
       10 10822 1 1 44 ALA HB3  H -29.437 -19.745  -47.634 1.00 . A A . 454 ALA HB3  1 1 
       10 10823 1 1 44 ALA N    N -28.096 -21.567  -50.159 1.00 . A A . 454 ALA N    1 1 
       10 10824 1 1 44 ALA O    O -29.445 -22.290  -46.958 1.00 . A A . 454 ALA O    1 1 
       10 10825 1 1 45 SER C    C -26.821 -25.456  -47.487 1.00 . A A . 455 SER C    1 1 
       10 10826 1 1 45 SER CA   C -28.147 -24.728  -47.368 1.00 . A A . 455 SER CA   1 1 
       10 10827 1 1 45 SER CB   C -29.290 -25.567  -47.955 1.00 . A A . 455 SER CB   1 1 
       10 10828 1 1 45 SER H    H -27.277 -23.510  -48.874 1.00 . A A . 455 SER H    1 1 
       10 10829 1 1 45 SER HA   H -28.355 -24.492  -46.325 1.00 . A A . 455 SER HA   1 1 
       10 10830 1 1 45 SER HB2  H -30.206 -24.981  -47.933 1.00 . A A . 455 SER HB2  1 1 
       10 10831 1 1 45 SER HB3  H -29.055 -25.821  -48.989 1.00 . A A . 455 SER HB3  1 1 
       10 10832 1 1 45 SER HG   H -30.314 -27.156  -47.481 1.00 . A A . 455 SER HG   1 1 
       10 10833 1 1 45 SER N    N -27.964 -23.499  -48.121 1.00 . A A . 455 SER N    1 1 
       10 10834 1 1 45 SER O    O -26.175 -25.402  -48.531 1.00 . A A . 455 SER O    1 1 
       10 10835 1 1 45 SER OG   O -29.481 -26.757  -47.208 1.00 . A A . 455 SER OG   1 1 
       10 10836 1 1 46 ALA C    C -25.091 -27.972  -47.395 1.00 . A A . 456 ALA C    1 1 
       10 10837 1 1 46 ALA CA   C -25.113 -26.798  -46.418 1.00 . A A . 456 ALA CA   1 1 
       10 10838 1 1 46 ALA CB   C -24.806 -27.305  -45.003 1.00 . A A . 456 ALA CB   1 1 
       10 10839 1 1 46 ALA H    H -26.974 -26.157  -45.598 1.00 . A A . 456 ALA H    1 1 
       10 10840 1 1 46 ALA HA   H -24.344 -26.083  -46.713 1.00 . A A . 456 ALA HA   1 1 
       10 10841 1 1 46 ALA HB1  H -23.843 -27.814  -45.001 1.00 . A A . 456 ALA HB1  1 1 
       10 10842 1 1 46 ALA HB2  H -24.771 -26.467  -44.309 1.00 . A A . 456 ALA HB2  1 1 
       10 10843 1 1 46 ALA HB3  H -25.584 -28.009  -44.693 1.00 . A A . 456 ALA HB3  1 1 
       10 10844 1 1 46 ALA N    N -26.402 -26.121  -46.425 1.00 . A A . 456 ALA N    1 1 
       10 10845 1 1 46 ALA O    O -25.785 -28.951  -47.183 1.00 . A A . 456 ALA O    1 1 
       10 10846 1 1 47 HIS C    C -22.715 -29.684  -49.095 1.00 . A A . 457 HIS C    1 1 
       10 10847 1 1 47 HIS CA   C -24.078 -29.029  -49.342 1.00 . A A . 457 HIS CA   1 1 
       10 10848 1 1 47 HIS CB   C -24.179 -28.594  -50.805 1.00 . A A . 457 HIS CB   1 1 
       10 10849 1 1 47 HIS CD2  C -23.030 -30.308  -52.386 1.00 . A A . 457 HIS CD2  1 1 
       10 10850 1 1 47 HIS CE1  C -24.755 -31.397  -53.034 1.00 . A A . 457 HIS CE1  1 1 
       10 10851 1 1 47 HIS CG   C -24.102 -29.738  -51.766 1.00 . A A . 457 HIS CG   1 1 
       10 10852 1 1 47 HIS H    H -23.772 -27.032  -48.612 1.00 . A A . 457 HIS H    1 1 
       10 10853 1 1 47 HIS HA   H -24.856 -29.770  -49.155 1.00 . A A . 457 HIS HA   1 1 
       10 10854 1 1 47 HIS HB2  H -25.129 -28.077  -50.950 1.00 . A A . 457 HIS HB2  1 1 
       10 10855 1 1 47 HIS HB3  H -23.374 -27.897  -51.025 1.00 . A A . 457 HIS HB3  1 1 
       10 10856 1 1 47 HIS HD1  H -26.149 -30.295  -51.936 1.00 . A A . 457 HIS HD1  1 1 
       10 10857 1 1 47 HIS HD2  H -22.002 -29.990  -52.272 1.00 . A A . 457 HIS HD2  1 1 
       10 10858 1 1 47 HIS HE1  H -25.396 -32.108  -53.533 1.00 . A A . 457 HIS HE1  1 1 
       10 10859 1 1 47 HIS N    N -24.275 -27.889  -48.438 1.00 . A A . 457 HIS N    1 1 
       10 10860 1 1 47 HIS ND1  N -25.187 -30.458  -52.200 1.00 . A A . 457 HIS ND1  1 1 
       10 10861 1 1 47 HIS NE2  N -23.447 -31.361  -53.176 1.00 . A A . 457 HIS NE2  1 1 
       10 10862 1 1 47 HIS O    O -22.633 -30.839  -48.698 1.00 . A A . 457 HIS O    1 1 
       10 10863 1 1 48 TRP C    C -20.100 -29.835  -47.617 1.00 . A A . 458 TRP C    1 1 
       10 10864 1 1 48 TRP CA   C -20.288 -29.474  -49.088 1.00 . A A . 458 TRP CA   1 1 
       10 10865 1 1 48 TRP CB   C -19.240 -28.440  -49.498 1.00 . A A . 458 TRP CB   1 1 
       10 10866 1 1 48 TRP CD1  C -19.547 -28.339  -52.041 1.00 . A A . 458 TRP CD1  1 1 
       10 10867 1 1 48 TRP CD2  C -19.911 -26.392  -51.020 1.00 . A A . 458 TRP CD2  1 1 
       10 10868 1 1 48 TRP CE2  C -20.114 -26.223  -52.420 1.00 . A A . 458 TRP CE2  1 1 
       10 10869 1 1 48 TRP CE3  C -20.080 -25.280  -50.170 1.00 . A A . 458 TRP CE3  1 1 
       10 10870 1 1 48 TRP CG   C -19.552 -27.776  -50.808 1.00 . A A . 458 TRP CG   1 1 
       10 10871 1 1 48 TRP CH2  C -20.650 -23.902  -52.141 1.00 . A A . 458 TRP CH2  1 1 
       10 10872 1 1 48 TRP CZ2  C -20.481 -24.986  -52.987 1.00 . A A . 458 TRP CZ2  1 1 
       10 10873 1 1 48 TRP CZ3  C -20.448 -24.034  -50.733 1.00 . A A . 458 TRP CZ3  1 1 
       10 10874 1 1 48 TRP H    H -21.731 -27.993  -49.650 1.00 . A A . 458 TRP H    1 1 
       10 10875 1 1 48 TRP HA   H -20.158 -30.371  -49.693 1.00 . A A . 458 TRP HA   1 1 
       10 10876 1 1 48 TRP HB2  H -19.189 -27.671  -48.726 1.00 . A A . 458 TRP HB2  1 1 
       10 10877 1 1 48 TRP HB3  H -18.268 -28.930  -49.566 1.00 . A A . 458 TRP HB3  1 1 
       10 10878 1 1 48 TRP HD1  H -19.310 -29.379  -52.234 1.00 . A A . 458 TRP HD1  1 1 
       10 10879 1 1 48 TRP HE1  H -19.938 -27.650  -53.998 1.00 . A A . 458 TRP HE1  1 1 
       10 10880 1 1 48 TRP HE3  H -19.925 -25.373  -49.105 1.00 . A A . 458 TRP HE3  1 1 
       10 10881 1 1 48 TRP HH2  H -20.938 -22.945  -52.553 1.00 . A A . 458 TRP HH2  1 1 
       10 10882 1 1 48 TRP HZ2  H -20.630 -24.886  -54.051 1.00 . A A . 458 TRP HZ2  1 1 
       10 10883 1 1 48 TRP HZ3  H -20.577 -23.170  -50.089 1.00 . A A . 458 TRP HZ3  1 1 
       10 10884 1 1 48 TRP N    N -21.636 -28.943  -49.313 1.00 . A A . 458 TRP N    1 1 
       10 10885 1 1 48 TRP NE1  N -19.879 -27.435  -53.009 1.00 . A A . 458 TRP NE1  1 1 
       10 10886 1 1 48 TRP O    O -19.383 -30.770  -47.266 1.00 . A A . 458 TRP O    1 1 
       10 10887 1 1 49 GLY C    C -21.260 -30.699  -44.948 1.00 . A A . 459 GLY C    1 1 
       10 10888 1 1 49 GLY CA   C -20.717 -29.334  -45.325 1.00 . A A . 459 GLY CA   1 1 
       10 10889 1 1 49 GLY H    H -21.365 -28.343  -47.093 1.00 . A A . 459 GLY H    1 1 
       10 10890 1 1 49 GLY HA2  H -19.678 -29.276  -45.004 1.00 . A A . 459 GLY HA2  1 1 
       10 10891 1 1 49 GLY HA3  H -21.284 -28.571  -44.798 1.00 . A A . 459 GLY HA3  1 1 
       10 10892 1 1 49 GLY N    N -20.782 -29.091  -46.756 1.00 . A A . 459 GLY N    1 1 
       10 10893 1 1 49 GLY O    O -20.816 -31.294  -43.972 1.00 . A A . 459 GLY O    1 1 
       10 10894 1 1 50 GLN C    C -21.721 -33.585  -45.640 1.00 . A A . 460 GLN C    1 1 
       10 10895 1 1 50 GLN CA   C -22.778 -32.528  -45.432 1.00 . A A . 460 GLN CA   1 1 
       10 10896 1 1 50 GLN CB   C -23.946 -32.832  -46.361 1.00 . A A . 460 GLN CB   1 1 
       10 10897 1 1 50 GLN CD   C -26.160 -32.075  -47.266 1.00 . A A . 460 GLN CD   1 1 
       10 10898 1 1 50 GLN CG   C -25.076 -31.859  -46.227 1.00 . A A . 460 GLN CG   1 1 
       10 10899 1 1 50 GLN H    H -22.554 -30.709  -46.520 1.00 . A A . 460 GLN H    1 1 
       10 10900 1 1 50 GLN HA   H -23.114 -32.563  -44.399 1.00 . A A . 460 GLN HA   1 1 
       10 10901 1 1 50 GLN HB2  H -23.591 -32.816  -47.389 1.00 . A A . 460 GLN HB2  1 1 
       10 10902 1 1 50 GLN HB3  H -24.317 -33.830  -46.145 1.00 . A A . 460 GLN HB3  1 1 
       10 10903 1 1 50 GLN HE21 H -27.588 -31.625  -45.924 1.00 . A A . 460 GLN HE21 1 1 
       10 10904 1 1 50 GLN HE22 H -28.142 -32.023  -47.527 1.00 . A A . 460 GLN HE22 1 1 
       10 10905 1 1 50 GLN HG2  H -25.504 -31.946  -45.230 1.00 . A A . 460 GLN HG2  1 1 
       10 10906 1 1 50 GLN HG3  H -24.677 -30.861  -46.347 1.00 . A A . 460 GLN HG3  1 1 
       10 10907 1 1 50 GLN N    N -22.210 -31.215  -45.715 1.00 . A A . 460 GLN N    1 1 
       10 10908 1 1 50 GLN NE2  N -27.393 -31.896  -46.870 1.00 . A A . 460 GLN NE2  1 1 
       10 10909 1 1 50 GLN O    O -21.615 -34.516  -44.870 1.00 . A A . 460 GLN O    1 1 
       10 10910 1 1 50 GLN OE1  O -25.885 -32.407  -48.414 1.00 . A A . 460 GLN OE1  1 1 
       10 10911 1 1 51 ARG C    C -18.897 -34.459  -45.855 1.00 . A A . 461 ARG C    1 1 
       10 10912 1 1 51 ARG CA   C -19.899 -34.425  -46.995 1.00 . A A . 461 ARG CA   1 1 
       10 10913 1 1 51 ARG CB   C -19.186 -34.107  -48.311 1.00 . A A . 461 ARG CB   1 1 
       10 10914 1 1 51 ARG CD   C -20.934 -35.257  -49.783 1.00 . A A . 461 ARG CD   1 1 
       10 10915 1 1 51 ARG CG   C -20.115 -33.988  -49.523 1.00 . A A . 461 ARG CG   1 1 
       10 10916 1 1 51 ARG CZ   C -22.776 -34.600  -51.335 1.00 . A A . 461 ARG CZ   1 1 
       10 10917 1 1 51 ARG H    H -21.027 -32.623  -47.289 1.00 . A A . 461 ARG H    1 1 
       10 10918 1 1 51 ARG HA   H -20.369 -35.407  -47.084 1.00 . A A . 461 ARG HA   1 1 
       10 10919 1 1 51 ARG HB2  H -18.647 -33.163  -48.196 1.00 . A A . 461 ARG HB2  1 1 
       10 10920 1 1 51 ARG HB3  H -18.456 -34.890  -48.511 1.00 . A A . 461 ARG HB3  1 1 
       10 10921 1 1 51 ARG HD2  H -20.273 -36.122  -49.765 1.00 . A A . 461 ARG HD2  1 1 
       10 10922 1 1 51 ARG HD3  H -21.683 -35.374  -48.995 1.00 . A A . 461 ARG HD3  1 1 
       10 10923 1 1 51 ARG HE   H -21.130 -35.630  -51.863 1.00 . A A . 461 ARG HE   1 1 
       10 10924 1 1 51 ARG HG2  H -20.799 -33.156  -49.363 1.00 . A A . 461 ARG HG2  1 1 
       10 10925 1 1 51 ARG HG3  H -19.507 -33.778  -50.401 1.00 . A A . 461 ARG HG3  1 1 
       10 10926 1 1 51 ARG HH11 H -23.135 -33.981  -49.455 1.00 . A A . 461 ARG HH11 1 1 
       10 10927 1 1 51 ARG HH12 H -24.344 -33.542  -50.624 1.00 . A A . 461 ARG HH12 1 1 
       10 10928 1 1 51 ARG HH21 H -22.728 -35.067  -53.288 1.00 . A A . 461 ARG HH21 1 1 
       10 10929 1 1 51 ARG HH22 H -24.118 -34.161  -52.761 1.00 . A A . 461 ARG HH22 1 1 
       10 10930 1 1 51 ARG N    N -20.926 -33.432  -46.689 1.00 . A A . 461 ARG N    1 1 
       10 10931 1 1 51 ARG NE   N -21.609 -35.191  -51.092 1.00 . A A . 461 ARG NE   1 1 
       10 10932 1 1 51 ARG NH1  N -23.473 -33.997  -50.400 1.00 . A A . 461 ARG NH1  1 1 
       10 10933 1 1 51 ARG NH2  N -23.244 -34.613  -52.553 1.00 . A A . 461 ARG NH2  1 1 
       10 10934 1 1 51 ARG O    O -18.453 -35.522  -45.433 1.00 . A A . 461 ARG O    1 1 
       10 10935 1 1 52 ALA C    C -18.189 -33.788  -42.983 1.00 . A A . 462 ALA C    1 1 
       10 10936 1 1 52 ALA CA   C -17.617 -33.158  -44.257 1.00 . A A . 462 ALA CA   1 1 
       10 10937 1 1 52 ALA CB   C -17.284 -31.686  -44.018 1.00 . A A . 462 ALA CB   1 1 
       10 10938 1 1 52 ALA H    H -18.969 -32.438  -45.742 1.00 . A A . 462 ALA H    1 1 
       10 10939 1 1 52 ALA HA   H -16.707 -33.690  -44.526 1.00 . A A . 462 ALA HA   1 1 
       10 10940 1 1 52 ALA HB1  H -16.561 -31.606  -43.204 1.00 . A A . 462 ALA HB1  1 1 
       10 10941 1 1 52 ALA HB2  H -16.855 -31.258  -44.926 1.00 . A A . 462 ALA HB2  1 1 
       10 10942 1 1 52 ALA HB3  H -18.188 -31.144  -43.746 1.00 . A A . 462 ALA HB3  1 1 
       10 10943 1 1 52 ALA N    N -18.564 -33.278  -45.354 1.00 . A A . 462 ALA N    1 1 
       10 10944 1 1 52 ALA O    O -17.504 -34.544  -42.300 1.00 . A A . 462 ALA O    1 1 
       10 10945 1 1 53 LEU C    C -20.210 -35.552  -41.579 1.00 . A A . 463 LEU C    1 1 
       10 10946 1 1 53 LEU CA   C -20.060 -34.039  -41.466 1.00 . A A . 463 LEU CA   1 1 
       10 10947 1 1 53 LEU CB   C -21.394 -33.332  -41.147 1.00 . A A . 463 LEU CB   1 1 
       10 10948 1 1 53 LEU CD1  C -23.280 -35.014  -40.671 1.00 . A A . 463 LEU CD1  1 1 
       10 10949 1 1 53 LEU CD2  C -23.769 -32.770  -41.589 1.00 . A A . 463 LEU CD2  1 1 
       10 10950 1 1 53 LEU CG   C -22.760 -33.900  -41.592 1.00 . A A . 463 LEU CG   1 1 
       10 10951 1 1 53 LEU H    H -19.988 -32.866  -43.255 1.00 . A A . 463 LEU H    1 1 
       10 10952 1 1 53 LEU HA   H -19.386 -33.844  -40.633 1.00 . A A . 463 LEU HA   1 1 
       10 10953 1 1 53 LEU HB2  H -21.436 -33.218  -40.061 1.00 . A A . 463 LEU HB2  1 1 
       10 10954 1 1 53 LEU HB3  H -21.317 -32.328  -41.551 1.00 . A A . 463 LEU HB3  1 1 
       10 10955 1 1 53 LEU HD11 H -23.356 -34.646  -39.645 1.00 . A A . 463 LEU HD11 1 1 
       10 10956 1 1 53 LEU HD12 H -22.603 -35.863  -40.699 1.00 . A A . 463 LEU HD12 1 1 
       10 10957 1 1 53 LEU HD13 H -24.265 -35.332  -41.016 1.00 . A A . 463 LEU HD13 1 1 
       10 10958 1 1 53 LEU HD21 H -24.728 -33.144  -41.944 1.00 . A A . 463 LEU HD21 1 1 
       10 10959 1 1 53 LEU HD22 H -23.430 -31.970  -42.247 1.00 . A A . 463 LEU HD22 1 1 
       10 10960 1 1 53 LEU HD23 H -23.884 -32.378  -40.574 1.00 . A A . 463 LEU HD23 1 1 
       10 10961 1 1 53 LEU HG   H -22.676 -34.283  -42.603 1.00 . A A . 463 LEU HG   1 1 
       10 10962 1 1 53 LEU N    N -19.445 -33.491  -42.669 1.00 . A A . 463 LEU N    1 1 
       10 10963 1 1 53 LEU O    O -19.964 -36.253  -40.621 1.00 . A A . 463 LEU O    1 1 
       10 10964 1 1 54 GLN C    C -19.383 -38.212  -42.738 1.00 . A A . 464 GLN C    1 1 
       10 10965 1 1 54 GLN CA   C -20.723 -37.514  -42.903 1.00 . A A . 464 GLN CA   1 1 
       10 10966 1 1 54 GLN CB   C -21.337 -37.837  -44.256 1.00 . A A . 464 GLN CB   1 1 
       10 10967 1 1 54 GLN CD   C -23.426 -37.803  -45.632 1.00 . A A . 464 GLN CD   1 1 
       10 10968 1 1 54 GLN CG   C -22.800 -37.466  -44.309 1.00 . A A . 464 GLN CG   1 1 
       10 10969 1 1 54 GLN H    H -20.796 -35.461  -43.536 1.00 . A A . 464 GLN H    1 1 
       10 10970 1 1 54 GLN HA   H -21.382 -37.890  -42.129 1.00 . A A . 464 GLN HA   1 1 
       10 10971 1 1 54 GLN HB2  H -20.792 -37.298  -45.036 1.00 . A A . 464 GLN HB2  1 1 
       10 10972 1 1 54 GLN HB3  H -21.239 -38.906  -44.439 1.00 . A A . 464 GLN HB3  1 1 
       10 10973 1 1 54 GLN HE21 H -24.548 -39.179  -44.730 1.00 . A A . 464 GLN HE21 1 1 
       10 10974 1 1 54 GLN HE22 H -24.788 -38.997  -46.460 1.00 . A A . 464 GLN HE22 1 1 
       10 10975 1 1 54 GLN HG2  H -23.324 -38.010  -43.526 1.00 . A A . 464 GLN HG2  1 1 
       10 10976 1 1 54 GLN HG3  H -22.916 -36.400  -44.120 1.00 . A A . 464 GLN HG3  1 1 
       10 10977 1 1 54 GLN N    N -20.587 -36.069  -42.737 1.00 . A A . 464 GLN N    1 1 
       10 10978 1 1 54 GLN NE2  N -24.329 -38.733  -45.605 1.00 . A A . 464 GLN NE2  1 1 
       10 10979 1 1 54 GLN O    O -19.317 -39.325  -42.219 1.00 . A A . 464 GLN O    1 1 
       10 10980 1 1 54 GLN OE1  O -23.104 -37.234  -46.665 1.00 . A A . 464 GLN OE1  1 1 
       10 10981 1 1 55 GLY C    C -16.710 -38.132  -41.474 1.00 . A A . 465 GLY C    1 1 
       10 10982 1 1 55 GLY CA   C -16.981 -38.094  -42.957 1.00 . A A . 465 GLY CA   1 1 
       10 10983 1 1 55 GLY H    H -18.406 -36.647  -43.591 1.00 . A A . 465 GLY H    1 1 
       10 10984 1 1 55 GLY HA2  H -16.938 -39.105  -43.360 1.00 . A A . 465 GLY HA2  1 1 
       10 10985 1 1 55 GLY HA3  H -16.243 -37.457  -43.449 1.00 . A A . 465 GLY HA3  1 1 
       10 10986 1 1 55 GLY N    N -18.312 -37.551  -43.149 1.00 . A A . 465 GLY N    1 1 
       10 10987 1 1 55 GLY O    O -16.291 -39.149  -40.947 1.00 . A A . 465 GLY O    1 1 
       10 10988 1 1 56 ALA C    C -17.564 -38.027  -38.606 1.00 . A A . 466 ALA C    1 1 
       10 10989 1 1 56 ALA CA   C -16.781 -36.934  -39.350 1.00 . A A . 466 ALA CA   1 1 
       10 10990 1 1 56 ALA CB   C -17.197 -35.555  -38.861 1.00 . A A . 466 ALA CB   1 1 
       10 10991 1 1 56 ALA H    H -17.334 -36.208  -41.280 1.00 . A A . 466 ALA H    1 1 
       10 10992 1 1 56 ALA HA   H -15.717 -37.074  -39.143 1.00 . A A . 466 ALA HA   1 1 
       10 10993 1 1 56 ALA HB1  H -18.270 -35.422  -38.997 1.00 . A A . 466 ALA HB1  1 1 
       10 10994 1 1 56 ALA HB2  H -16.958 -35.454  -37.805 1.00 . A A . 466 ALA HB2  1 1 
       10 10995 1 1 56 ALA HB3  H -16.667 -34.790  -39.434 1.00 . A A . 466 ALA HB3  1 1 
       10 10996 1 1 56 ALA N    N -16.982 -37.026  -40.791 1.00 . A A . 466 ALA N    1 1 
       10 10997 1 1 56 ALA O    O -17.077 -38.586  -37.644 1.00 . A A . 466 ALA O    1 1 
       10 10998 1 1 57 GLN C    C -18.926 -40.754  -38.619 1.00 . A A . 467 GLN C    1 1 
       10 10999 1 1 57 GLN CA   C -19.576 -39.383  -38.427 1.00 . A A . 467 GLN CA   1 1 
       10 11000 1 1 57 GLN CB   C -20.965 -39.434  -39.061 1.00 . A A . 467 GLN CB   1 1 
       10 11001 1 1 57 GLN CD   C -22.448 -38.056  -37.500 1.00 . A A . 467 GLN CD   1 1 
       10 11002 1 1 57 GLN CG   C -21.822 -38.184  -38.868 1.00 . A A . 467 GLN CG   1 1 
       10 11003 1 1 57 GLN H    H -19.149 -37.838  -39.861 1.00 . A A . 467 GLN H    1 1 
       10 11004 1 1 57 GLN HA   H -19.670 -39.177  -37.358 1.00 . A A . 467 GLN HA   1 1 
       10 11005 1 1 57 GLN HB2  H -20.814 -39.589  -40.122 1.00 . A A . 467 GLN HB2  1 1 
       10 11006 1 1 57 GLN HB3  H -21.503 -40.300  -38.665 1.00 . A A . 467 GLN HB3  1 1 
       10 11007 1 1 57 GLN HE21 H -22.604 -36.068  -37.756 1.00 . A A . 467 GLN HE21 1 1 
       10 11008 1 1 57 GLN HE22 H -23.214 -36.694  -36.249 1.00 . A A . 467 GLN HE22 1 1 
       10 11009 1 1 57 GLN HG2  H -21.211 -37.311  -39.031 1.00 . A A . 467 GLN HG2  1 1 
       10 11010 1 1 57 GLN HG3  H -22.610 -38.188  -39.615 1.00 . A A . 467 GLN HG3  1 1 
       10 11011 1 1 57 GLN N    N -18.769 -38.334  -39.060 1.00 . A A . 467 GLN N    1 1 
       10 11012 1 1 57 GLN NE2  N -22.780 -36.843  -37.139 1.00 . A A . 467 GLN NE2  1 1 
       10 11013 1 1 57 GLN O    O -18.836 -41.549  -37.688 1.00 . A A . 467 GLN O    1 1 
       10 11014 1 1 57 GLN OE1  O -22.639 -39.022  -36.784 1.00 . A A . 467 GLN OE1  1 1 
       10 11015 1 1 58 ALA C    C -16.582 -42.506  -39.372 1.00 . A A . 468 ALA C    1 1 
       10 11016 1 1 58 ALA CA   C -17.880 -42.318  -40.153 1.00 . A A . 468 ALA CA   1 1 
       10 11017 1 1 58 ALA CB   C -17.623 -42.417  -41.654 1.00 . A A . 468 ALA CB   1 1 
       10 11018 1 1 58 ALA H    H -18.572 -40.339  -40.576 1.00 . A A . 468 ALA H    1 1 
       10 11019 1 1 58 ALA HA   H -18.576 -43.108  -39.855 1.00 . A A . 468 ALA HA   1 1 
       10 11020 1 1 58 ALA HB1  H -16.947 -41.622  -41.966 1.00 . A A . 468 ALA HB1  1 1 
       10 11021 1 1 58 ALA HB2  H -17.174 -43.385  -41.885 1.00 . A A . 468 ALA HB2  1 1 
       10 11022 1 1 58 ALA HB3  H -18.564 -42.323  -42.192 1.00 . A A . 468 ALA HB3  1 1 
       10 11023 1 1 58 ALA N    N -18.482 -41.028  -39.836 1.00 . A A . 468 ALA N    1 1 
       10 11024 1 1 58 ALA O    O -16.334 -43.565  -38.790 1.00 . A A . 468 ALA O    1 1 
       10 11025 1 1 59 VAL C    C -14.726 -41.621  -37.124 1.00 . A A . 469 VAL C    1 1 
       10 11026 1 1 59 VAL CA   C -14.488 -41.585  -38.624 1.00 . A A . 469 VAL CA   1 1 
       10 11027 1 1 59 VAL CB   C -13.462 -40.463  -38.991 1.00 . A A . 469 VAL CB   1 1 
       10 11028 1 1 59 VAL CG1  C -13.236 -40.427  -40.501 1.00 . A A . 469 VAL CG1  1 1 
       10 11029 1 1 59 VAL CG2  C -13.916 -39.110  -38.504 1.00 . A A . 469 VAL CG2  1 1 
       10 11030 1 1 59 VAL H    H -15.973 -40.613  -39.828 1.00 . A A . 469 VAL H    1 1 
       10 11031 1 1 59 VAL HA   H -14.036 -42.538  -38.905 1.00 . A A . 469 VAL HA   1 1 
       10 11032 1 1 59 VAL HB   H -12.517 -40.684  -38.504 1.00 . A A . 469 VAL HB   1 1 
       10 11033 1 1 59 VAL HG11 H -12.442 -39.714  -40.736 1.00 . A A . 469 VAL HG11 1 1 
       10 11034 1 1 59 VAL HG12 H -12.946 -41.413  -40.850 1.00 . A A . 469 VAL HG12 1 1 
       10 11035 1 1 59 VAL HG13 H -14.150 -40.121  -41.011 1.00 . A A . 469 VAL HG13 1 1 
       10 11036 1 1 59 VAL HG21 H -13.894 -39.086  -37.414 1.00 . A A . 469 VAL HG21 1 1 
       10 11037 1 1 59 VAL HG22 H -13.247 -38.336  -38.885 1.00 . A A . 469 VAL HG22 1 1 
       10 11038 1 1 59 VAL HG23 H -14.927 -38.919  -38.847 1.00 . A A . 469 VAL HG23 1 1 
       10 11039 1 1 59 VAL N    N -15.748 -41.479  -39.343 1.00 . A A . 469 VAL N    1 1 
       10 11040 1 1 59 VAL O    O -13.951 -42.218  -36.416 1.00 . A A . 469 VAL O    1 1 
       10 11041 1 1 60 ALA C    C -16.215 -42.432  -34.671 1.00 . A A . 470 ALA C    1 1 
       10 11042 1 1 60 ALA CA   C -16.070 -41.002  -35.187 1.00 . A A . 470 ALA CA   1 1 
       10 11043 1 1 60 ALA CB   C -17.339 -40.193  -34.880 1.00 . A A . 470 ALA CB   1 1 
       10 11044 1 1 60 ALA H    H -16.427 -40.507  -37.255 1.00 . A A . 470 ALA H    1 1 
       10 11045 1 1 60 ALA HA   H -15.229 -40.532  -34.674 1.00 . A A . 470 ALA HA   1 1 
       10 11046 1 1 60 ALA HB1  H -17.545 -40.225  -33.808 1.00 . A A . 470 ALA HB1  1 1 
       10 11047 1 1 60 ALA HB2  H -17.190 -39.157  -35.183 1.00 . A A . 470 ALA HB2  1 1 
       10 11048 1 1 60 ALA HB3  H -18.186 -40.611  -35.420 1.00 . A A . 470 ALA HB3  1 1 
       10 11049 1 1 60 ALA N    N -15.793 -41.002  -36.629 1.00 . A A . 470 ALA N    1 1 
       10 11050 1 1 60 ALA O    O -15.803 -42.736  -33.547 1.00 . A A . 470 ALA O    1 1 
       10 11051 1 1 61 ALA C    C -15.519 -45.341  -34.959 1.00 . A A . 471 ALA C    1 1 
       10 11052 1 1 61 ALA CA   C -16.915 -44.716  -35.099 1.00 . A A . 471 ALA CA   1 1 
       10 11053 1 1 61 ALA CB   C -17.749 -45.472  -36.139 1.00 . A A . 471 ALA CB   1 1 
       10 11054 1 1 61 ALA H    H -17.120 -43.022  -36.394 1.00 . A A . 471 ALA H    1 1 
       10 11055 1 1 61 ALA HA   H -17.417 -44.765  -34.128 1.00 . A A . 471 ALA HA   1 1 
       10 11056 1 1 61 ALA HB1  H -17.860 -46.511  -35.824 1.00 . A A . 471 ALA HB1  1 1 
       10 11057 1 1 61 ALA HB2  H -18.735 -45.012  -36.226 1.00 . A A . 471 ALA HB2  1 1 
       10 11058 1 1 61 ALA HB3  H -17.249 -45.442  -37.110 1.00 . A A . 471 ALA HB3  1 1 
       10 11059 1 1 61 ALA N    N -16.781 -43.315  -35.483 1.00 . A A . 471 ALA N    1 1 
       10 11060 1 1 61 ALA O    O -15.276 -46.138  -34.063 1.00 . A A . 471 ALA O    1 1 
       10 11061 1 1 62 ALA C    C -12.477 -44.802  -34.589 1.00 . A A . 472 ALA C    1 1 
       10 11062 1 1 62 ALA CA   C -13.228 -45.447  -35.765 1.00 . A A . 472 ALA CA   1 1 
       10 11063 1 1 62 ALA CB   C -12.500 -45.162  -37.088 1.00 . A A . 472 ALA CB   1 1 
       10 11064 1 1 62 ALA H    H -14.844 -44.312  -36.569 1.00 . A A . 472 ALA H    1 1 
       10 11065 1 1 62 ALA HA   H -13.247 -46.524  -35.609 1.00 . A A . 472 ALA HA   1 1 
       10 11066 1 1 62 ALA HB1  H -11.495 -45.588  -37.044 1.00 . A A . 472 ALA HB1  1 1 
       10 11067 1 1 62 ALA HB2  H -13.048 -45.617  -37.918 1.00 . A A . 472 ALA HB2  1 1 
       10 11068 1 1 62 ALA HB3  H -12.432 -44.085  -37.251 1.00 . A A . 472 ALA HB3  1 1 
       10 11069 1 1 62 ALA N    N -14.602 -44.962  -35.835 1.00 . A A . 472 ALA N    1 1 
       10 11070 1 1 62 ALA O    O -11.648 -45.436  -33.969 1.00 . A A . 472 ALA O    1 1 
       10 11071 1 1 63 GLN C    C -12.451 -43.407  -31.831 1.00 . A A . 473 GLN C    1 1 
       10 11072 1 1 63 GLN CA   C -12.072 -42.860  -33.194 1.00 . A A . 473 GLN CA   1 1 
       10 11073 1 1 63 GLN CB   C -12.380 -41.360  -33.189 1.00 . A A . 473 GLN CB   1 1 
       10 11074 1 1 63 GLN CD   C -10.474 -40.449  -34.603 1.00 . A A . 473 GLN CD   1 1 
       10 11075 1 1 63 GLN CG   C -11.963 -40.593  -34.435 1.00 . A A . 473 GLN CG   1 1 
       10 11076 1 1 63 GLN H    H -13.444 -43.035  -34.828 1.00 . A A . 473 GLN H    1 1 
       10 11077 1 1 63 GLN HA   H -11.004 -43.018  -33.329 1.00 . A A . 473 GLN HA   1 1 
       10 11078 1 1 63 GLN HB2  H -13.455 -41.235  -33.065 1.00 . A A . 473 GLN HB2  1 1 
       10 11079 1 1 63 GLN HB3  H -11.890 -40.907  -32.327 1.00 . A A . 473 GLN HB3  1 1 
       10 11080 1 1 63 GLN HE21 H -10.741 -39.928  -36.521 1.00 . A A . 473 GLN HE21 1 1 
       10 11081 1 1 63 GLN HE22 H  -9.092 -39.965  -35.962 1.00 . A A . 473 GLN HE22 1 1 
       10 11082 1 1 63 GLN HG2  H -12.344 -41.085  -35.305 1.00 . A A . 473 GLN HG2  1 1 
       10 11083 1 1 63 GLN HG3  H -12.412 -39.606  -34.387 1.00 . A A . 473 GLN HG3  1 1 
       10 11084 1 1 63 GLN N    N -12.759 -43.543  -34.285 1.00 . A A . 473 GLN N    1 1 
       10 11085 1 1 63 GLN NE2  N -10.071 -40.089  -35.789 1.00 . A A . 473 GLN NE2  1 1 
       10 11086 1 1 63 GLN O    O -11.587 -43.656  -30.995 1.00 . A A . 473 GLN O    1 1 
       10 11087 1 1 63 GLN OE1  O  -9.698 -40.656  -33.685 1.00 . A A . 473 GLN OE1  1 1 
       10 11088 1 1 64 ARG C    C -13.607 -45.563  -30.163 1.00 . A A . 474 ARG C    1 1 
       10 11089 1 1 64 ARG CA   C -14.197 -44.169  -30.323 1.00 . A A . 474 ARG CA   1 1 
       10 11090 1 1 64 ARG CB   C -15.735 -44.199  -30.225 1.00 . A A . 474 ARG CB   1 1 
       10 11091 1 1 64 ARG CD   C -17.957 -45.029  -31.134 1.00 . A A . 474 ARG CD   1 1 
       10 11092 1 1 64 ARG CG   C -16.433 -45.122  -31.220 1.00 . A A . 474 ARG CG   1 1 
       10 11093 1 1 64 ARG CZ   C -19.100 -44.873  -28.915 1.00 . A A . 474 ARG CZ   1 1 
       10 11094 1 1 64 ARG H    H -14.426 -43.370  -32.320 1.00 . A A . 474 ARG H    1 1 
       10 11095 1 1 64 ARG HA   H -13.808 -43.546  -29.516 1.00 . A A . 474 ARG HA   1 1 
       10 11096 1 1 64 ARG HB2  H -16.003 -44.517  -29.222 1.00 . A A . 474 ARG HB2  1 1 
       10 11097 1 1 64 ARG HB3  H -16.108 -43.189  -30.375 1.00 . A A . 474 ARG HB3  1 1 
       10 11098 1 1 64 ARG HD2  H -18.260 -43.988  -31.249 1.00 . A A . 474 ARG HD2  1 1 
       10 11099 1 1 64 ARG HD3  H -18.382 -45.604  -31.955 1.00 . A A . 474 ARG HD3  1 1 
       10 11100 1 1 64 ARG HE   H -18.352 -46.559  -29.711 1.00 . A A . 474 ARG HE   1 1 
       10 11101 1 1 64 ARG HG2  H -16.128 -44.840  -32.217 1.00 . A A . 474 ARG HG2  1 1 
       10 11102 1 1 64 ARG HG3  H -16.130 -46.153  -31.033 1.00 . A A . 474 ARG HG3  1 1 
       10 11103 1 1 64 ARG HH11 H -19.014 -43.086  -29.835 1.00 . A A . 474 ARG HH11 1 1 
       10 11104 1 1 64 ARG HH12 H -19.812 -43.098  -28.284 1.00 . A A . 474 ARG HH12 1 1 
       10 11105 1 1 64 ARG HH21 H -19.344 -46.476  -27.731 1.00 . A A . 474 ARG HH21 1 1 
       10 11106 1 1 64 ARG HH22 H -19.983 -44.978  -27.115 1.00 . A A . 474 ARG HH22 1 1 
       10 11107 1 1 64 ARG N    N -13.742 -43.611  -31.602 1.00 . A A . 474 ARG N    1 1 
       10 11108 1 1 64 ARG NE   N -18.479 -45.571  -29.862 1.00 . A A . 474 ARG NE   1 1 
       10 11109 1 1 64 ARG NH1  N -19.326 -43.586  -29.018 1.00 . A A . 474 ARG NH1  1 1 
       10 11110 1 1 64 ARG NH2  N -19.507 -45.488  -27.839 1.00 . A A . 474 ARG NH2  1 1 
       10 11111 1 1 64 ARG O    O -13.385 -46.027  -29.056 1.00 . A A . 474 ARG O    1 1 
       10 11112 1 1 65 LEU C    C -11.240 -47.470  -31.021 1.00 . A A . 475 LEU C    1 1 
       10 11113 1 1 65 LEU CA   C -12.749 -47.527  -31.314 1.00 . A A . 475 LEU CA   1 1 
       10 11114 1 1 65 LEU CB   C -13.030 -48.161  -32.688 1.00 . A A . 475 LEU CB   1 1 
       10 11115 1 1 65 LEU CD1  C -11.878 -50.388  -32.450 1.00 . A A . 475 LEU CD1  1 1 
       10 11116 1 1 65 LEU CD2  C -12.374 -49.473  -34.715 1.00 . A A . 475 LEU CD2  1 1 
       10 11117 1 1 65 LEU CG   C -11.989 -49.112  -33.288 1.00 . A A . 475 LEU CG   1 1 
       10 11118 1 1 65 LEU H    H -13.566 -45.768  -32.170 1.00 . A A . 475 LEU H    1 1 
       10 11119 1 1 65 LEU HA   H -13.215 -48.140  -30.542 1.00 . A A . 475 LEU HA   1 1 
       10 11120 1 1 65 LEU HB2  H -13.980 -48.692  -32.624 1.00 . A A . 475 LEU HB2  1 1 
       10 11121 1 1 65 LEU HB3  H -13.167 -47.348  -33.395 1.00 . A A . 475 LEU HB3  1 1 
       10 11122 1 1 65 LEU HD11 H -11.541 -50.143  -31.441 1.00 . A A . 475 LEU HD11 1 1 
       10 11123 1 1 65 LEU HD12 H -11.158 -51.067  -32.906 1.00 . A A . 475 LEU HD12 1 1 
       10 11124 1 1 65 LEU HD13 H -12.848 -50.882  -32.392 1.00 . A A . 475 LEU HD13 1 1 
       10 11125 1 1 65 LEU HD21 H -11.621 -50.145  -35.136 1.00 . A A . 475 LEU HD21 1 1 
       10 11126 1 1 65 LEU HD22 H -12.407 -48.574  -35.321 1.00 . A A . 475 LEU HD22 1 1 
       10 11127 1 1 65 LEU HD23 H -13.351 -49.963  -34.723 1.00 . A A . 475 LEU HD23 1 1 
       10 11128 1 1 65 LEU HG   H -11.025 -48.597  -33.319 1.00 . A A . 475 LEU HG   1 1 
       10 11129 1 1 65 LEU N    N -13.348 -46.206  -31.289 1.00 . A A . 475 LEU N    1 1 
       10 11130 1 1 65 LEU O    O -10.761 -48.182  -30.142 1.00 . A A . 475 LEU O    1 1 
       10 11131 1 1 66 VAL C    C  -8.669 -46.168  -30.180 1.00 . A A . 476 VAL C    1 1 
       10 11132 1 1 66 VAL CA   C  -9.031 -46.633  -31.584 1.00 . A A . 476 VAL CA   1 1 
       10 11133 1 1 66 VAL CB   C  -8.314 -45.791  -32.696 1.00 . A A . 476 VAL CB   1 1 
       10 11134 1 1 66 VAL CG1  C  -8.596 -44.303  -32.576 1.00 . A A . 476 VAL CG1  1 1 
       10 11135 1 1 66 VAL CG2  C  -6.810 -46.045  -32.664 1.00 . A A . 476 VAL CG2  1 1 
       10 11136 1 1 66 VAL H    H -10.913 -46.044  -32.446 1.00 . A A . 476 VAL H    1 1 
       10 11137 1 1 66 VAL HA   H  -8.683 -47.650  -31.690 1.00 . A A . 476 VAL HA   1 1 
       10 11138 1 1 66 VAL HB   H  -8.694 -46.117  -33.657 1.00 . A A . 476 VAL HB   1 1 
       10 11139 1 1 66 VAL HG11 H  -8.223 -43.789  -33.462 1.00 . A A . 476 VAL HG11 1 1 
       10 11140 1 1 66 VAL HG12 H  -9.660 -44.148  -32.506 1.00 . A A . 476 VAL HG12 1 1 
       10 11141 1 1 66 VAL HG13 H  -8.109 -43.895  -31.688 1.00 . A A . 476 VAL HG13 1 1 
       10 11142 1 1 66 VAL HG21 H  -6.399 -45.730  -31.701 1.00 . A A . 476 VAL HG21 1 1 
       10 11143 1 1 66 VAL HG22 H  -6.616 -47.111  -32.805 1.00 . A A . 476 VAL HG22 1 1 
       10 11144 1 1 66 VAL HG23 H  -6.324 -45.482  -33.464 1.00 . A A . 476 VAL HG23 1 1 
       10 11145 1 1 66 VAL N    N -10.488 -46.652  -31.746 1.00 . A A . 476 VAL N    1 1 
       10 11146 1 1 66 VAL O    O  -7.743 -46.688  -29.561 1.00 . A A . 476 VAL O    1 1 
       10 11147 1 1 67 HIS C    C  -9.465 -45.828  -27.316 1.00 . A A . 477 HIS C    1 1 
       10 11148 1 1 67 HIS CA   C  -9.195 -44.719  -28.327 1.00 . A A . 477 HIS CA   1 1 
       10 11149 1 1 67 HIS CB   C -10.086 -43.515  -28.037 1.00 . A A . 477 HIS CB   1 1 
       10 11150 1 1 67 HIS CD2  C  -8.448 -42.595  -26.247 1.00 . A A . 477 HIS CD2  1 1 
       10 11151 1 1 67 HIS CE1  C  -9.831 -41.531  -25.003 1.00 . A A . 477 HIS CE1  1 1 
       10 11152 1 1 67 HIS CG   C  -9.678 -42.758  -26.811 1.00 . A A . 477 HIS CG   1 1 
       10 11153 1 1 67 HIS H    H -10.163 -44.794  -30.215 1.00 . A A . 477 HIS H    1 1 
       10 11154 1 1 67 HIS HA   H  -8.150 -44.413  -28.233 1.00 . A A . 477 HIS HA   1 1 
       10 11155 1 1 67 HIS HB2  H -10.042 -42.837  -28.896 1.00 . A A . 477 HIS HB2  1 1 
       10 11156 1 1 67 HIS HB3  H -11.113 -43.859  -27.919 1.00 . A A . 477 HIS HB3  1 1 
       10 11157 1 1 67 HIS HD1  H -11.533 -41.975  -26.127 1.00 . A A . 477 HIS HD1  1 1 
       10 11158 1 1 67 HIS HD2  H  -7.532 -43.013  -26.636 1.00 . A A . 477 HIS HD2  1 1 
       10 11159 1 1 67 HIS HE1  H -10.256 -40.936  -24.203 1.00 . A A . 477 HIS HE1  1 1 
       10 11160 1 1 67 HIS N    N  -9.418 -45.207  -29.665 1.00 . A A . 477 HIS N    1 1 
       10 11161 1 1 67 HIS ND1  N -10.539 -42.068  -25.996 1.00 . A A . 477 HIS ND1  1 1 
       10 11162 1 1 67 HIS NE2  N  -8.549 -41.822  -25.107 1.00 . A A . 477 HIS NE2  1 1 
       10 11163 1 1 67 HIS O    O  -8.782 -45.921  -26.313 1.00 . A A . 477 HIS O    1 1 
       10 11164 1 1 68 ALA C    C  -9.549 -48.658  -26.446 1.00 . A A . 478 ALA C    1 1 
       10 11165 1 1 68 ALA CA   C -10.763 -47.748  -26.631 1.00 . A A . 478 ALA CA   1 1 
       10 11166 1 1 68 ALA CB   C -11.971 -48.556  -27.105 1.00 . A A . 478 ALA CB   1 1 
       10 11167 1 1 68 ALA H    H -10.982 -46.620  -28.429 1.00 . A A . 478 ALA H    1 1 
       10 11168 1 1 68 ALA HA   H -11.003 -47.298  -25.674 1.00 . A A . 478 ALA HA   1 1 
       10 11169 1 1 68 ALA HB1  H -11.717 -49.093  -28.018 1.00 . A A . 478 ALA HB1  1 1 
       10 11170 1 1 68 ALA HB2  H -12.251 -49.278  -26.336 1.00 . A A . 478 ALA HB2  1 1 
       10 11171 1 1 68 ALA HB3  H -12.805 -47.884  -27.300 1.00 . A A . 478 ALA HB3  1 1 
       10 11172 1 1 68 ALA N    N -10.446 -46.685  -27.574 1.00 . A A . 478 ALA N    1 1 
       10 11173 1 1 68 ALA O    O  -9.215 -49.032  -25.329 1.00 . A A . 478 ALA O    1 1 
       10 11174 1 1 69 ILE C    C  -6.558 -49.112  -26.821 1.00 . A A . 479 ILE C    1 1 
       10 11175 1 1 69 ILE CA   C  -7.703 -49.868  -27.462 1.00 . A A . 479 ILE CA   1 1 
       10 11176 1 1 69 ILE CB   C  -7.232 -50.358  -28.844 1.00 . A A . 479 ILE CB   1 1 
       10 11177 1 1 69 ILE CD1  C  -8.486 -50.512  -30.975 1.00 . A A . 479 ILE CD1  1 1 
       10 11178 1 1 69 ILE CG1  C  -8.371 -51.038  -29.600 1.00 . A A . 479 ILE CG1  1 1 
       10 11179 1 1 69 ILE CG2  C  -6.062 -51.358  -28.713 1.00 . A A . 479 ILE CG2  1 1 
       10 11180 1 1 69 ILE H    H  -9.185 -48.668  -28.447 1.00 . A A . 479 ILE H    1 1 
       10 11181 1 1 69 ILE HA   H  -7.943 -50.736  -26.844 1.00 . A A . 479 ILE HA   1 1 
       10 11182 1 1 69 ILE HB   H  -6.897 -49.496  -29.423 1.00 . A A . 479 ILE HB   1 1 
       10 11183 1 1 69 ILE HD11 H  -7.534 -50.616  -31.493 1.00 . A A . 479 ILE HD11 1 1 
       10 11184 1 1 69 ILE HD12 H  -9.258 -51.058  -31.507 1.00 . A A . 479 ILE HD12 1 1 
       10 11185 1 1 69 ILE HD13 H  -8.747 -49.459  -30.916 1.00 . A A . 479 ILE HD13 1 1 
       10 11186 1 1 69 ILE HG12 H  -8.185 -52.113  -29.646 1.00 . A A . 479 ILE HG12 1 1 
       10 11187 1 1 69 ILE HG13 H  -9.316 -50.878  -29.085 1.00 . A A . 479 ILE HG13 1 1 
       10 11188 1 1 69 ILE HG21 H  -6.344 -52.162  -28.031 1.00 . A A . 479 ILE HG21 1 1 
       10 11189 1 1 69 ILE HG22 H  -5.821 -51.776  -29.690 1.00 . A A . 479 ILE HG22 1 1 
       10 11190 1 1 69 ILE HG23 H  -5.181 -50.846  -28.326 1.00 . A A . 479 ILE HG23 1 1 
       10 11191 1 1 69 ILE N    N  -8.882 -49.002  -27.539 1.00 . A A . 479 ILE N    1 1 
       10 11192 1 1 69 ILE O    O  -5.798 -49.682  -26.062 1.00 . A A . 479 ILE O    1 1 
       10 11193 1 1 70 ALA C    C  -5.470 -47.039  -24.999 1.00 . A A . 480 ALA C    1 1 
       10 11194 1 1 70 ALA CA   C  -5.379 -47.013  -26.533 1.00 . A A . 480 ALA CA   1 1 
       10 11195 1 1 70 ALA CB   C  -5.464 -45.572  -27.068 1.00 . A A . 480 ALA CB   1 1 
       10 11196 1 1 70 ALA H    H  -7.107 -47.379  -27.734 1.00 . A A . 480 ALA H    1 1 
       10 11197 1 1 70 ALA HA   H  -4.421 -47.443  -26.828 1.00 . A A . 480 ALA HA   1 1 
       10 11198 1 1 70 ALA HB1  H  -6.381 -45.104  -26.722 1.00 . A A . 480 ALA HB1  1 1 
       10 11199 1 1 70 ALA HB2  H  -4.610 -44.999  -26.704 1.00 . A A . 480 ALA HB2  1 1 
       10 11200 1 1 70 ALA HB3  H  -5.455 -45.586  -28.161 1.00 . A A . 480 ALA HB3  1 1 
       10 11201 1 1 70 ALA N    N  -6.445 -47.823  -27.105 1.00 . A A . 480 ALA N    1 1 
       10 11202 1 1 70 ALA O    O  -4.466 -46.889  -24.296 1.00 . A A . 480 ALA O    1 1 
       10 11203 1 1 71 LEU C    C  -6.474 -48.732  -22.578 1.00 . A A . 481 LEU C    1 1 
       10 11204 1 1 71 LEU CA   C  -6.856 -47.350  -23.031 1.00 . A A . 481 LEU CA   1 1 
       10 11205 1 1 71 LEU CB   C  -8.295 -47.072  -22.639 1.00 . A A . 481 LEU CB   1 1 
       10 11206 1 1 71 LEU CD1  C -10.208 -45.610  -23.201 1.00 . A A . 481 LEU CD1  1 1 
       10 11207 1 1 71 LEU CD2  C  -8.212 -44.610  -22.067 1.00 . A A . 481 LEU CD2  1 1 
       10 11208 1 1 71 LEU CG   C  -8.699 -45.661  -23.052 1.00 . A A . 481 LEU CG   1 1 
       10 11209 1 1 71 LEU H    H  -7.481 -47.348  -25.103 1.00 . A A . 481 LEU H    1 1 
       10 11210 1 1 71 LEU HA   H  -6.212 -46.627  -22.538 1.00 . A A . 481 LEU HA   1 1 
       10 11211 1 1 71 LEU HB2  H  -8.940 -47.791  -23.133 1.00 . A A . 481 LEU HB2  1 1 
       10 11212 1 1 71 LEU HB3  H  -8.408 -47.183  -21.561 1.00 . A A . 481 LEU HB3  1 1 
       10 11213 1 1 71 LEU HD11 H -10.687 -45.796  -22.240 1.00 . A A . 481 LEU HD11 1 1 
       10 11214 1 1 71 LEU HD12 H -10.520 -46.377  -23.911 1.00 . A A . 481 LEU HD12 1 1 
       10 11215 1 1 71 LEU HD13 H -10.503 -44.631  -23.580 1.00 . A A . 481 LEU HD13 1 1 
       10 11216 1 1 71 LEU HD21 H  -8.522 -43.624  -22.420 1.00 . A A . 481 LEU HD21 1 1 
       10 11217 1 1 71 LEU HD22 H  -7.122 -44.637  -22.013 1.00 . A A . 481 LEU HD22 1 1 
       10 11218 1 1 71 LEU HD23 H  -8.632 -44.797  -21.081 1.00 . A A . 481 LEU HD23 1 1 
       10 11219 1 1 71 LEU HG   H  -8.244 -45.465  -24.013 1.00 . A A . 481 LEU HG   1 1 
       10 11220 1 1 71 LEU N    N  -6.671 -47.246  -24.479 1.00 . A A . 481 LEU N    1 1 
       10 11221 1 1 71 LEU O    O  -5.853 -48.907  -21.550 1.00 . A A . 481 LEU O    1 1 
       10 11222 1 1 72 MET C    C  -4.971 -51.295  -22.977 1.00 . A A . 482 MET C    1 1 
       10 11223 1 1 72 MET CA   C  -6.472 -51.109  -23.003 1.00 . A A . 482 MET CA   1 1 
       10 11224 1 1 72 MET CB   C  -7.077 -52.102  -23.995 1.00 . A A . 482 MET CB   1 1 
       10 11225 1 1 72 MET CE   C  -9.155 -53.344  -26.366 1.00 . A A . 482 MET CE   1 1 
       10 11226 1 1 72 MET CG   C  -8.560 -51.986  -24.035 1.00 . A A . 482 MET CG   1 1 
       10 11227 1 1 72 MET H    H  -7.350 -49.558  -24.206 1.00 . A A . 482 MET H    1 1 
       10 11228 1 1 72 MET HA   H  -6.856 -51.326  -22.009 1.00 . A A . 482 MET HA   1 1 
       10 11229 1 1 72 MET HB2  H  -6.667 -51.918  -24.987 1.00 . A A . 482 MET HB2  1 1 
       10 11230 1 1 72 MET HB3  H  -6.806 -53.111  -23.681 1.00 . A A . 482 MET HB3  1 1 
       10 11231 1 1 72 MET HE1  H  -9.564 -52.393  -26.726 1.00 . A A . 482 MET HE1  1 1 
       10 11232 1 1 72 MET HE2  H  -8.088 -53.385  -26.586 1.00 . A A . 482 MET HE2  1 1 
       10 11233 1 1 72 MET HE3  H  -9.664 -54.167  -26.869 1.00 . A A . 482 MET HE3  1 1 
       10 11234 1 1 72 MET HG2  H  -8.877 -51.743  -23.030 1.00 . A A . 482 MET HG2  1 1 
       10 11235 1 1 72 MET HG3  H  -8.827 -51.166  -24.686 1.00 . A A . 482 MET HG3  1 1 
       10 11236 1 1 72 MET N    N  -6.830 -49.739  -23.353 1.00 . A A . 482 MET N    1 1 
       10 11237 1 1 72 MET O    O  -4.455 -52.119  -22.232 1.00 . A A . 482 MET O    1 1 
       10 11238 1 1 72 MET SD   S  -9.414 -53.465  -24.597 1.00 . A A . 482 MET SD   1 1 
       10 11239 1 1 73 THR C    C  -2.082 -49.979  -22.752 1.00 . A A . 483 THR C    1 1 
       10 11240 1 1 73 THR CA   C  -2.815 -50.679  -23.883 1.00 . A A . 483 THR CA   1 1 
       10 11241 1 1 73 THR CB   C  -2.283 -50.197  -25.241 1.00 . A A . 483 THR CB   1 1 
       10 11242 1 1 73 THR CG2  C  -2.794 -51.095  -26.351 1.00 . A A . 483 THR CG2  1 1 
       10 11243 1 1 73 THR H    H  -4.737 -49.806  -24.365 1.00 . A A . 483 THR H    1 1 
       10 11244 1 1 73 THR HA   H  -2.588 -51.740  -23.801 1.00 . A A . 483 THR HA   1 1 
       10 11245 1 1 73 THR HB   H  -1.195 -50.217  -25.238 1.00 . A A . 483 THR HB   1 1 
       10 11246 1 1 73 THR HG1  H  -2.323 -48.273  -24.866 1.00 . A A . 483 THR HG1  1 1 
       10 11247 1 1 73 THR HG21 H  -2.344 -52.078  -26.259 1.00 . A A . 483 THR HG21 1 1 
       10 11248 1 1 73 THR HG22 H  -2.531 -50.663  -27.316 1.00 . A A . 483 THR HG22 1 1 
       10 11249 1 1 73 THR HG23 H  -3.876 -51.185  -26.279 1.00 . A A . 483 THR HG23 1 1 
       10 11250 1 1 73 THR N    N  -4.264 -50.518  -23.784 1.00 . A A . 483 THR N    1 1 
       10 11251 1 1 73 THR O    O  -0.918 -50.263  -22.499 1.00 . A A . 483 THR O    1 1 
       10 11252 1 1 73 THR OG1  O  -2.738 -48.870  -25.498 1.00 . A A . 483 THR OG1  1 1 
       10 11253 1 1 74 GLN C    C  -2.705 -49.015  -19.584 1.00 . A A . 484 GLN C    1 1 
       10 11254 1 1 74 GLN CA   C  -2.175 -48.418  -20.895 1.00 . A A . 484 GLN CA   1 1 
       10 11255 1 1 74 GLN CB   C  -2.378 -46.890  -20.964 1.00 . A A . 484 GLN CB   1 1 
       10 11256 1 1 74 GLN CD   C  -3.994 -44.952  -21.119 1.00 . A A . 484 GLN CD   1 1 
       10 11257 1 1 74 GLN CG   C  -3.820 -46.424  -20.837 1.00 . A A . 484 GLN CG   1 1 
       10 11258 1 1 74 GLN H    H  -3.717 -48.870  -22.310 1.00 . A A . 484 GLN H    1 1 
       10 11259 1 1 74 GLN HA   H  -1.109 -48.599  -20.920 1.00 . A A . 484 GLN HA   1 1 
       10 11260 1 1 74 GLN HB2  H  -1.798 -46.427  -20.167 1.00 . A A . 484 GLN HB2  1 1 
       10 11261 1 1 74 GLN HB3  H  -1.989 -46.534  -21.919 1.00 . A A . 484 GLN HB3  1 1 
       10 11262 1 1 74 GLN HE21 H  -4.038 -45.316  -23.100 1.00 . A A . 484 GLN HE21 1 1 
       10 11263 1 1 74 GLN HE22 H  -4.200 -43.638  -22.608 1.00 . A A . 484 GLN HE22 1 1 
       10 11264 1 1 74 GLN HG2  H  -4.420 -46.976  -21.546 1.00 . A A . 484 GLN HG2  1 1 
       10 11265 1 1 74 GLN HG3  H  -4.180 -46.639  -19.835 1.00 . A A . 484 GLN HG3  1 1 
       10 11266 1 1 74 GLN N    N  -2.768 -49.088  -22.054 1.00 . A A . 484 GLN N    1 1 
       10 11267 1 1 74 GLN NE2  N  -4.085 -44.607  -22.374 1.00 . A A . 484 GLN NE2  1 1 
       10 11268 1 1 74 GLN O    O  -2.026 -48.971  -18.568 1.00 . A A . 484 GLN O    1 1 
       10 11269 1 1 74 GLN OE1  O  -4.056 -44.138  -20.214 1.00 . A A . 484 GLN OE1  1 1 
       10 11270 1 1 75 PHE C    C  -4.036 -51.684  -18.304 1.00 . A A . 485 PHE C    1 1 
       10 11271 1 1 75 PHE CA   C  -4.476 -50.227  -18.423 1.00 . A A . 485 PHE CA   1 1 
       10 11272 1 1 75 PHE CB   C  -6.002 -50.182  -18.489 1.00 . A A . 485 PHE CB   1 1 
       10 11273 1 1 75 PHE CD1  C  -6.911 -48.965  -16.474 1.00 . A A . 485 PHE CD1  1 1 
       10 11274 1 1 75 PHE CD2  C  -6.844 -47.792  -18.597 1.00 . A A . 485 PHE CD2  1 1 
       10 11275 1 1 75 PHE CE1  C  -7.481 -47.825  -15.853 1.00 . A A . 485 PHE CE1  1 1 
       10 11276 1 1 75 PHE CE2  C  -7.406 -46.643  -17.989 1.00 . A A . 485 PHE CE2  1 1 
       10 11277 1 1 75 PHE CG   C  -6.595 -48.957  -17.846 1.00 . A A . 485 PHE CG   1 1 
       10 11278 1 1 75 PHE CZ   C  -7.728 -46.660  -16.614 1.00 . A A . 485 PHE CZ   1 1 
       10 11279 1 1 75 PHE H    H  -4.476 -49.589  -20.444 1.00 . A A . 485 PHE H    1 1 
       10 11280 1 1 75 PHE HA   H  -4.144 -49.694  -17.546 1.00 . A A . 485 PHE HA   1 1 
       10 11281 1 1 75 PHE HB2  H  -6.321 -50.237  -19.524 1.00 . A A . 485 PHE HB2  1 1 
       10 11282 1 1 75 PHE HB3  H  -6.381 -51.057  -17.980 1.00 . A A . 485 PHE HB3  1 1 
       10 11283 1 1 75 PHE HD1  H  -6.716 -49.847  -15.884 1.00 . A A . 485 PHE HD1  1 1 
       10 11284 1 1 75 PHE HD2  H  -6.597 -47.766  -19.645 1.00 . A A . 485 PHE HD2  1 1 
       10 11285 1 1 75 PHE HE1  H  -7.717 -47.839  -14.800 1.00 . A A . 485 PHE HE1  1 1 
       10 11286 1 1 75 PHE HE2  H  -7.584 -45.752  -18.575 1.00 . A A . 485 PHE HE2  1 1 
       10 11287 1 1 75 PHE HZ   H  -8.154 -45.784  -16.147 1.00 . A A . 485 PHE HZ   1 1 
       10 11288 1 1 75 PHE N    N  -3.908 -49.588  -19.602 1.00 . A A . 485 PHE N    1 1 
       10 11289 1 1 75 PHE O    O  -4.254 -52.325  -17.281 1.00 . A A . 485 PHE O    1 1 
       10 11290 1 1 76 GLY C    C  -4.133 -54.565  -19.682 1.00 . A A . 486 GLY C    1 1 
       10 11291 1 1 76 GLY CA   C  -2.999 -53.601  -19.377 1.00 . A A . 486 GLY CA   1 1 
       10 11292 1 1 76 GLY H    H  -3.299 -51.657  -20.189 1.00 . A A . 486 GLY H    1 1 
       10 11293 1 1 76 GLY HA2  H  -2.232 -53.716  -20.141 1.00 . A A . 486 GLY HA2  1 1 
       10 11294 1 1 76 GLY HA3  H  -2.569 -53.849  -18.407 1.00 . A A . 486 GLY HA3  1 1 
       10 11295 1 1 76 GLY N    N  -3.444 -52.214  -19.362 1.00 . A A . 486 GLY N    1 1 
       10 11296 1 1 76 GLY O    O  -3.983 -55.473  -20.491 1.00 . A A . 486 GLY O    1 1 
       10 11297 1 1 77 ARG C    C  -6.328 -56.638  -19.087 1.00 . A A . 487 ARG C    1 1 
       10 11298 1 1 77 ARG CA   C  -6.512 -55.120  -19.241 1.00 . A A . 487 ARG CA   1 1 
       10 11299 1 1 77 ARG CB   C  -7.087 -54.749  -20.619 1.00 . A A . 487 ARG CB   1 1 
       10 11300 1 1 77 ARG CD   C  -9.537 -54.292  -20.275 1.00 . A A . 487 ARG CD   1 1 
       10 11301 1 1 77 ARG CG   C  -8.167 -53.691  -20.557 1.00 . A A . 487 ARG CG   1 1 
       10 11302 1 1 77 ARG CZ   C -11.905 -53.533  -20.352 1.00 . A A . 487 ARG CZ   1 1 
       10 11303 1 1 77 ARG H    H  -5.300 -53.587  -18.351 1.00 . A A . 487 ARG H    1 1 
       10 11304 1 1 77 ARG HA   H  -7.231 -54.814  -18.489 1.00 . A A . 487 ARG HA   1 1 
       10 11305 1 1 77 ARG HB2  H  -6.274 -54.371  -21.235 1.00 . A A . 487 ARG HB2  1 1 
       10 11306 1 1 77 ARG HB3  H  -7.498 -55.631  -21.106 1.00 . A A . 487 ARG HB3  1 1 
       10 11307 1 1 77 ARG HD2  H  -9.715 -55.110  -20.975 1.00 . A A . 487 ARG HD2  1 1 
       10 11308 1 1 77 ARG HD3  H  -9.554 -54.686  -19.256 1.00 . A A . 487 ARG HD3  1 1 
       10 11309 1 1 77 ARG HE   H -10.306 -52.344  -20.617 1.00 . A A . 487 ARG HE   1 1 
       10 11310 1 1 77 ARG HG2  H  -7.919 -52.963  -19.787 1.00 . A A . 487 ARG HG2  1 1 
       10 11311 1 1 77 ARG HG3  H  -8.205 -53.188  -21.517 1.00 . A A . 487 ARG HG3  1 1 
       10 11312 1 1 77 ARG HH11 H -11.736 -55.502  -19.976 1.00 . A A . 487 ARG HH11 1 1 
       10 11313 1 1 77 ARG HH12 H -13.363 -54.884  -20.037 1.00 . A A . 487 ARG HH12 1 1 
       10 11314 1 1 77 ARG HH21 H -12.409 -51.627  -20.713 1.00 . A A . 487 ARG HH21 1 1 
       10 11315 1 1 77 ARG HH22 H -13.737 -52.725  -20.468 1.00 . A A . 487 ARG HH22 1 1 
       10 11316 1 1 77 ARG N    N  -5.276 -54.344  -19.029 1.00 . A A . 487 ARG N    1 1 
       10 11317 1 1 77 ARG NE   N -10.601 -53.288  -20.434 1.00 . A A . 487 ARG NE   1 1 
       10 11318 1 1 77 ARG NH1  N -12.375 -54.733  -20.105 1.00 . A A . 487 ARG NH1  1 1 
       10 11319 1 1 77 ARG NH2  N -12.748 -52.553  -20.527 1.00 . A A . 487 ARG NH2  1 1 
       10 11320 1 1 77 ARG O    O  -7.043 -57.434  -19.697 1.00 . A A . 487 ARG O    1 1 
       10 11321 1 1 78 ALA C    C  -6.342 -59.053  -17.310 1.00 . A A . 488 ALA C    1 1 
       10 11322 1 1 78 ALA CA   C  -5.114 -58.430  -17.986 1.00 . A A . 488 ALA CA   1 1 
       10 11323 1 1 78 ALA CB   C  -3.871 -58.574  -17.085 1.00 . A A . 488 ALA CB   1 1 
       10 11324 1 1 78 ALA H    H  -4.817 -56.334  -17.785 1.00 . A A . 488 ALA H    1 1 
       10 11325 1 1 78 ALA HA   H  -4.930 -58.945  -18.931 1.00 . A A . 488 ALA HA   1 1 
       10 11326 1 1 78 ALA HB1  H  -3.018 -58.096  -17.566 1.00 . A A . 488 ALA HB1  1 1 
       10 11327 1 1 78 ALA HB2  H  -4.055 -58.094  -16.123 1.00 . A A . 488 ALA HB2  1 1 
       10 11328 1 1 78 ALA HB3  H  -3.649 -59.631  -16.928 1.00 . A A . 488 ALA HB3  1 1 
       10 11329 1 1 78 ALA N    N  -5.374 -57.024  -18.255 1.00 . A A . 488 ALA N    1 1 
       10 11330 1 1 78 ALA O    O  -6.977 -58.430  -16.462 1.00 . A A . 488 ALA O    1 1 
       10 11331 1 1 79 GLY C    C  -7.701 -61.218  -15.629 1.00 . A A . 489 GLY C    1 1 
       10 11332 1 1 79 GLY CA   C  -7.815 -60.973  -17.122 1.00 . A A . 489 GLY CA   1 1 
       10 11333 1 1 79 GLY H    H  -6.105 -60.760  -18.382 1.00 . A A . 489 GLY H    1 1 
       10 11334 1 1 79 GLY HA2  H  -8.708 -60.372  -17.305 1.00 . A A . 489 GLY HA2  1 1 
       10 11335 1 1 79 GLY HA3  H  -7.941 -61.934  -17.620 1.00 . A A . 489 GLY HA3  1 1 
       10 11336 1 1 79 GLY N    N  -6.661 -60.288  -17.687 1.00 . A A . 489 GLY N    1 1 
       10 11337 1 1 79 GLY O    O  -8.689 -61.256  -14.904 1.00 . A A . 489 GLY O    1 1 
       10 11338 1 1 80 SER C    C  -6.656 -62.998  -13.210 1.00 . A A . 490 SER C    1 1 
       10 11339 1 1 80 SER CA   C  -6.148 -61.656  -13.729 1.00 . A A . 490 SER CA   1 1 
       10 11340 1 1 80 SER CB   C  -6.595 -60.489  -12.812 1.00 . A A . 490 SER CB   1 1 
       10 11341 1 1 80 SER H    H  -5.692 -61.351  -15.794 1.00 . A A . 490 SER H    1 1 
       10 11342 1 1 80 SER HXT  H  -8.328 -62.378  -13.715 1.00 . A A . 490 SER HXT  1 1 
       10 11343 1 1 80 SER HA   H  -5.061 -61.729  -13.652 1.00 . A A . 490 SER HA   1 1 
       10 11344 1 1 80 SER HB2  H  -6.364 -59.534  -13.299 1.00 . A A . 490 SER HB2  1 1 
       10 11345 1 1 80 SER HB3  H  -7.678 -60.539  -12.632 1.00 . A A . 490 SER HB3  1 1 
       10 11346 1 1 80 SER HG   H  -6.173 -61.358  -11.084 1.00 . A A . 490 SER HG   1 1 
       10 11347 1 1 80 SER N    N  -6.464 -61.398  -15.153 1.00 . A A . 490 SER N    1 1 
       10 11348 1 1 80 SER O    O  -5.906 -63.855  -12.813 1.00 . A A . 490 SER O    1 1 
       10 11349 1 1 80 SER OXT  O  -7.948 -63.148  -13.212 1.00 . A A . 490 SER OXT  1 1 
       10 11350 1 1 80 SER OG   O  -5.885 -60.557  -11.572 1.00 . A A . 490 SER OG   1 1 
       11 11351 1 1  1 GLY C    C -51.308   0.871  -50.297 1.00 . A A . 411 GLY C    1 1 
       11 11352 1 1  1 GLY CA   C -52.339   0.123  -49.463 1.00 . A A . 411 GLY CA   1 1 
       11 11353 1 1  1 GLY H1   H -53.596   1.785  -48.606 1.00 . A A . 411 GLY H1   1 1 
       11 11354 1 1  1 GLY H2   H -54.248   0.389  -48.684 1.00 . A A . 411 GLY H2   1 1 
       11 11355 1 1  1 GLY H3   H -53.961   1.280  -50.031 1.00 . A A . 411 GLY H3   1 1 
       11 11356 1 1  1 GLY HA2  H -51.852  -0.189  -48.536 1.00 . A A . 411 GLY HA2  1 1 
       11 11357 1 1  1 GLY HA3  H -52.628  -0.767  -50.033 1.00 . A A . 411 GLY HA3  1 1 
       11 11358 1 1  1 GLY N    N -53.540   0.953  -49.157 1.00 . A A . 411 GLY N    1 1 
       11 11359 1 1  1 GLY O    O -51.498   1.193  -51.449 1.00 . A A . 411 GLY O    1 1 
       11 11360 1 1  2 SER C    C -47.719   1.637  -49.707 1.00 . A A . 412 SER C    1 1 
       11 11361 1 1  2 SER CA   C -49.075   1.881  -50.368 1.00 . A A . 412 SER CA   1 1 
       11 11362 1 1  2 SER CB   C -49.366   3.385  -50.406 1.00 . A A . 412 SER CB   1 1 
       11 11363 1 1  2 SER H    H -50.046   0.896  -48.716 1.00 . A A . 412 SER H    1 1 
       11 11364 1 1  2 SER HA   H -49.028   1.512  -51.394 1.00 . A A . 412 SER HA   1 1 
       11 11365 1 1  2 SER HB2  H -50.375   3.545  -50.790 1.00 . A A . 412 SER HB2  1 1 
       11 11366 1 1  2 SER HB3  H -49.304   3.791  -49.397 1.00 . A A . 412 SER HB3  1 1 
       11 11367 1 1  2 SER HG   H -48.715   3.931  -52.157 1.00 . A A . 412 SER HG   1 1 
       11 11368 1 1  2 SER N    N -50.159   1.173  -49.676 1.00 . A A . 412 SER N    1 1 
       11 11369 1 1  2 SER O    O -46.758   1.261  -50.368 1.00 . A A . 412 SER O    1 1 
       11 11370 1 1  2 SER OG   O -48.442   4.058  -51.242 1.00 . A A . 412 SER OG   1 1 
       11 11371 1 1  3 ARG C    C -46.810   1.004  -46.284 1.00 . A A . 413 ARG C    1 1 
       11 11372 1 1  3 ARG CA   C -46.415   1.631  -47.621 1.00 . A A . 413 ARG CA   1 1 
       11 11373 1 1  3 ARG CB   C -45.637   2.946  -47.388 1.00 . A A . 413 ARG CB   1 1 
       11 11374 1 1  3 ARG CD   C -45.473   4.321  -49.528 1.00 . A A . 413 ARG CD   1 1 
       11 11375 1 1  3 ARG CG   C -44.750   3.386  -48.562 1.00 . A A . 413 ARG CG   1 1 
       11 11376 1 1  3 ARG CZ   C -44.417   4.052  -51.772 1.00 . A A . 413 ARG CZ   1 1 
       11 11377 1 1  3 ARG H    H -48.460   2.191  -47.904 1.00 . A A . 413 ARG H    1 1 
       11 11378 1 1  3 ARG HA   H -45.771   0.928  -48.152 1.00 . A A . 413 ARG HA   1 1 
       11 11379 1 1  3 ARG HB2  H -46.343   3.742  -47.152 1.00 . A A . 413 ARG HB2  1 1 
       11 11380 1 1  3 ARG HB3  H -44.982   2.809  -46.527 1.00 . A A . 413 ARG HB3  1 1 
       11 11381 1 1  3 ARG HD2  H -46.350   3.820  -49.925 1.00 . A A . 413 ARG HD2  1 1 
       11 11382 1 1  3 ARG HD3  H -45.796   5.210  -48.984 1.00 . A A . 413 ARG HD3  1 1 
       11 11383 1 1  3 ARG HE   H -44.114   5.606  -50.535 1.00 . A A . 413 ARG HE   1 1 
       11 11384 1 1  3 ARG HG2  H -43.878   3.904  -48.164 1.00 . A A . 413 ARG HG2  1 1 
       11 11385 1 1  3 ARG HG3  H -44.411   2.502  -49.103 1.00 . A A . 413 ARG HG3  1 1 
       11 11386 1 1  3 ARG HH11 H -45.608   2.482  -51.320 1.00 . A A . 413 ARG HH11 1 1 
       11 11387 1 1  3 ARG HH12 H -44.825   2.420  -52.879 1.00 . A A . 413 ARG HH12 1 1 
       11 11388 1 1  3 ARG HH21 H -43.160   5.424  -52.526 1.00 . A A . 413 ARG HH21 1 1 
       11 11389 1 1  3 ARG HH22 H -43.464   4.038  -53.537 1.00 . A A . 413 ARG HH22 1 1 
       11 11390 1 1  3 ARG N    N -47.646   1.858  -48.399 1.00 . A A . 413 ARG N    1 1 
       11 11391 1 1  3 ARG NE   N -44.601   4.733  -50.643 1.00 . A A . 413 ARG NE   1 1 
       11 11392 1 1  3 ARG NH1  N -44.993   2.900  -52.012 1.00 . A A . 413 ARG NH1  1 1 
       11 11393 1 1  3 ARG NH2  N -43.622   4.545  -52.681 1.00 . A A . 413 ARG NH2  1 1 
       11 11394 1 1  3 ARG O    O -46.560   1.559  -45.224 1.00 . A A . 413 ARG O    1 1 
       11 11395 1 1  4 SER C    C -48.100  -2.303  -45.586 1.00 . A A . 414 SER C    1 1 
       11 11396 1 1  4 SER CA   C -47.925  -0.855  -45.165 1.00 . A A . 414 SER CA   1 1 
       11 11397 1 1  4 SER CB   C -49.261  -0.276  -44.686 1.00 . A A . 414 SER CB   1 1 
       11 11398 1 1  4 SER H    H -47.641  -0.577  -47.251 1.00 . A A . 414 SER H    1 1 
       11 11399 1 1  4 SER HA   H -47.183  -0.781  -44.370 1.00 . A A . 414 SER HA   1 1 
       11 11400 1 1  4 SER HB2  H -49.154   0.800  -44.548 1.00 . A A . 414 SER HB2  1 1 
       11 11401 1 1  4 SER HB3  H -50.024  -0.463  -45.442 1.00 . A A . 414 SER HB3  1 1 
       11 11402 1 1  4 SER HG   H -49.134  -0.484  -42.749 1.00 . A A . 414 SER HG   1 1 
       11 11403 1 1  4 SER N    N -47.458  -0.146  -46.353 1.00 . A A . 414 SER N    1 1 
       11 11404 1 1  4 SER O    O -48.235  -2.570  -46.778 1.00 . A A . 414 SER O    1 1 
       11 11405 1 1  4 SER OG   O -49.664  -0.858  -43.460 1.00 . A A . 414 SER OG   1 1 
       11 11406 1 1  5 PHE C    C -48.727  -5.240  -43.556 1.00 . A A . 415 PHE C    1 1 
       11 11407 1 1  5 PHE CA   C -48.241  -4.645  -44.870 1.00 . A A . 415 PHE CA   1 1 
       11 11408 1 1  5 PHE CB   C -46.893  -5.273  -45.263 1.00 . A A . 415 PHE CB   1 1 
       11 11409 1 1  5 PHE CD1  C -45.655  -6.090  -43.205 1.00 . A A . 415 PHE CD1  1 1 
       11 11410 1 1  5 PHE CD2  C -44.972  -3.993  -44.217 1.00 . A A . 415 PHE CD2  1 1 
       11 11411 1 1  5 PHE CE1  C -44.661  -5.939  -42.205 1.00 . A A . 415 PHE CE1  1 1 
       11 11412 1 1  5 PHE CE2  C -43.973  -3.833  -43.224 1.00 . A A . 415 PHE CE2  1 1 
       11 11413 1 1  5 PHE CG   C -45.822  -5.116  -44.209 1.00 . A A . 415 PHE CG   1 1 
       11 11414 1 1  5 PHE CZ   C -43.819  -4.809  -42.217 1.00 . A A . 415 PHE CZ   1 1 
       11 11415 1 1  5 PHE H    H -47.998  -2.928  -43.658 1.00 . A A . 415 PHE H    1 1 
       11 11416 1 1  5 PHE HA   H -48.978  -4.826  -45.654 1.00 . A A . 415 PHE HA   1 1 
       11 11417 1 1  5 PHE HB2  H -47.044  -6.336  -45.453 1.00 . A A . 415 PHE HB2  1 1 
       11 11418 1 1  5 PHE HB3  H -46.546  -4.807  -46.184 1.00 . A A . 415 PHE HB3  1 1 
       11 11419 1 1  5 PHE HD1  H -46.292  -6.963  -43.192 1.00 . A A . 415 PHE HD1  1 1 
       11 11420 1 1  5 PHE HD2  H -45.082  -3.244  -44.987 1.00 . A A . 415 PHE HD2  1 1 
       11 11421 1 1  5 PHE HE1  H -44.549  -6.688  -41.436 1.00 . A A . 415 PHE HE1  1 1 
       11 11422 1 1  5 PHE HE2  H -43.323  -2.970  -43.244 1.00 . A A . 415 PHE HE2  1 1 
       11 11423 1 1  5 PHE HZ   H -43.055  -4.695  -41.462 1.00 . A A . 415 PHE HZ   1 1 
       11 11424 1 1  5 PHE N    N -48.096  -3.214  -44.623 1.00 . A A . 415 PHE N    1 1 
       11 11425 1 1  5 PHE O    O -48.663  -4.572  -42.519 1.00 . A A . 415 PHE O    1 1 
       11 11426 1 1  6 SER C    C -48.664  -8.260  -42.047 1.00 . A A . 416 SER C    1 1 
       11 11427 1 1  6 SER CA   C -49.652  -7.172  -42.393 1.00 . A A . 416 SER CA   1 1 
       11 11428 1 1  6 SER CB   C -51.032  -7.778  -42.636 1.00 . A A . 416 SER CB   1 1 
       11 11429 1 1  6 SER H    H -49.231  -6.982  -44.485 1.00 . A A . 416 SER H    1 1 
       11 11430 1 1  6 SER HA   H -49.698  -6.478  -41.548 1.00 . A A . 416 SER HA   1 1 
       11 11431 1 1  6 SER HB2  H -50.963  -8.516  -43.437 1.00 . A A . 416 SER HB2  1 1 
       11 11432 1 1  6 SER HB3  H -51.378  -8.269  -41.727 1.00 . A A . 416 SER HB3  1 1 
       11 11433 1 1  6 SER HG   H -51.756  -6.509  -43.918 1.00 . A A . 416 SER HG   1 1 
       11 11434 1 1  6 SER N    N -49.193  -6.476  -43.590 1.00 . A A . 416 SER N    1 1 
       11 11435 1 1  6 SER O    O -48.046  -8.864  -42.907 1.00 . A A . 416 SER O    1 1 
       11 11436 1 1  6 SER OG   O -51.954  -6.773  -43.012 1.00 . A A . 416 SER OG   1 1 
       11 11437 1 1  7 LEU C    C -47.906 -10.891  -40.596 1.00 . A A . 417 LEU C    1 1 
       11 11438 1 1  7 LEU CA   C -47.525  -9.450  -40.262 1.00 . A A . 417 LEU CA   1 1 
       11 11439 1 1  7 LEU CB   C -47.371  -9.258  -38.751 1.00 . A A . 417 LEU CB   1 1 
       11 11440 1 1  7 LEU CD1  C -45.030  -8.345  -38.526 1.00 . A A . 417 LEU CD1  1 1 
       11 11441 1 1  7 LEU CD2  C -46.879  -6.690  -38.855 1.00 . A A . 417 LEU CD2  1 1 
       11 11442 1 1  7 LEU CG   C -46.513  -8.063  -38.263 1.00 . A A . 417 LEU CG   1 1 
       11 11443 1 1  7 LEU H    H -49.070  -7.995  -40.090 1.00 . A A . 417 LEU H    1 1 
       11 11444 1 1  7 LEU HA   H -46.568  -9.243  -40.739 1.00 . A A . 417 LEU HA   1 1 
       11 11445 1 1  7 LEU HB2  H -48.368  -9.157  -38.322 1.00 . A A . 417 LEU HB2  1 1 
       11 11446 1 1  7 LEU HB3  H -46.931 -10.168  -38.341 1.00 . A A . 417 LEU HB3  1 1 
       11 11447 1 1  7 LEU HD11 H -44.424  -7.553  -38.085 1.00 . A A . 417 LEU HD11 1 1 
       11 11448 1 1  7 LEU HD12 H -44.840  -8.385  -39.600 1.00 . A A . 417 LEU HD12 1 1 
       11 11449 1 1  7 LEU HD13 H -44.750  -9.298  -38.075 1.00 . A A . 417 LEU HD13 1 1 
       11 11450 1 1  7 LEU HD21 H -46.671  -6.675  -39.926 1.00 . A A . 417 LEU HD21 1 1 
       11 11451 1 1  7 LEU HD22 H -46.284  -5.917  -38.368 1.00 . A A . 417 LEU HD22 1 1 
       11 11452 1 1  7 LEU HD23 H -47.934  -6.485  -38.683 1.00 . A A . 417 LEU HD23 1 1 
       11 11453 1 1  7 LEU HG   H -46.659  -7.989  -37.197 1.00 . A A . 417 LEU HG   1 1 
       11 11454 1 1  7 LEU N    N -48.511  -8.499  -40.761 1.00 . A A . 417 LEU N    1 1 
       11 11455 1 1  7 LEU O    O -47.057 -11.776  -40.616 1.00 . A A . 417 LEU O    1 1 
       11 11456 1 1  8 GLY C    C -49.042 -12.777  -42.663 1.00 . A A . 418 GLY C    1 1 
       11 11457 1 1  8 GLY CA   C -49.610 -12.448  -41.294 1.00 . A A . 418 GLY CA   1 1 
       11 11458 1 1  8 GLY H    H -49.855 -10.382  -40.835 1.00 . A A . 418 GLY H    1 1 
       11 11459 1 1  8 GLY HA2  H -49.253 -13.185  -40.574 1.00 . A A . 418 GLY HA2  1 1 
       11 11460 1 1  8 GLY HA3  H -50.698 -12.486  -41.339 1.00 . A A . 418 GLY HA3  1 1 
       11 11461 1 1  8 GLY N    N -49.179 -11.122  -40.883 1.00 . A A . 418 GLY N    1 1 
       11 11462 1 1  8 GLY O    O -48.675 -13.905  -42.931 1.00 . A A . 418 GLY O    1 1 
       11 11463 1 1  9 GLU C    C -46.931 -12.297  -44.777 1.00 . A A . 419 GLU C    1 1 
       11 11464 1 1  9 GLU CA   C -48.414 -11.960  -44.872 1.00 . A A . 419 GLU CA   1 1 
       11 11465 1 1  9 GLU CB   C -48.605 -10.682  -45.701 1.00 . A A . 419 GLU CB   1 1 
       11 11466 1 1  9 GLU CD   C -50.217  -8.881  -46.495 1.00 . A A . 419 GLU CD   1 1 
       11 11467 1 1  9 GLU CG   C -50.069 -10.250  -45.839 1.00 . A A . 419 GLU CG   1 1 
       11 11468 1 1  9 GLU H    H -49.240 -10.847  -43.258 1.00 . A A . 419 GLU H    1 1 
       11 11469 1 1  9 GLU HA   H -48.936 -12.789  -45.358 1.00 . A A . 419 GLU HA   1 1 
       11 11470 1 1  9 GLU HB2  H -48.050  -9.878  -45.224 1.00 . A A . 419 GLU HB2  1 1 
       11 11471 1 1  9 GLU HB3  H -48.189 -10.840  -46.695 1.00 . A A . 419 GLU HB3  1 1 
       11 11472 1 1  9 GLU HG2  H -50.604 -10.994  -46.430 1.00 . A A . 419 GLU HG2  1 1 
       11 11473 1 1  9 GLU HG3  H -50.522 -10.204  -44.847 1.00 . A A . 419 GLU HG3  1 1 
       11 11474 1 1  9 GLU N    N -48.948 -11.772  -43.523 1.00 . A A . 419 GLU N    1 1 
       11 11475 1 1  9 GLU O    O -46.408 -13.068  -45.559 1.00 . A A . 419 GLU O    1 1 
       11 11476 1 1  9 GLU OE1  O -49.740  -7.883  -45.902 1.00 . A A . 419 GLU OE1  1 1 
       11 11477 1 1  9 GLU OE2  O -50.814  -8.791  -47.583 1.00 . A A . 419 GLU OE2  1 1 
       11 11478 1 1 10 VAL C    C -44.623 -13.411  -43.081 1.00 . A A . 420 VAL C    1 1 
       11 11479 1 1 10 VAL CA   C -44.831 -11.970  -43.573 1.00 . A A . 420 VAL CA   1 1 
       11 11480 1 1 10 VAL CB   C -44.234 -10.947  -42.554 1.00 . A A . 420 VAL CB   1 1 
       11 11481 1 1 10 VAL CG1  C -42.719 -11.133  -42.396 1.00 . A A . 420 VAL CG1  1 1 
       11 11482 1 1 10 VAL CG2  C -44.509  -9.512  -43.026 1.00 . A A . 420 VAL CG2  1 1 
       11 11483 1 1 10 VAL H    H -46.734 -11.079  -43.173 1.00 . A A . 420 VAL H    1 1 
       11 11484 1 1 10 VAL HA   H -44.311 -11.851  -44.522 1.00 . A A . 420 VAL HA   1 1 
       11 11485 1 1 10 VAL HB   H -44.710 -11.091  -41.586 1.00 . A A . 420 VAL HB   1 1 
       11 11486 1 1 10 VAL HG11 H -42.511 -12.110  -41.962 1.00 . A A . 420 VAL HG11 1 1 
       11 11487 1 1 10 VAL HG12 H -42.235 -11.062  -43.373 1.00 . A A . 420 VAL HG12 1 1 
       11 11488 1 1 10 VAL HG13 H -42.321 -10.361  -41.738 1.00 . A A . 420 VAL HG13 1 1 
       11 11489 1 1 10 VAL HG21 H -45.578  -9.321  -43.039 1.00 . A A . 420 VAL HG21 1 1 
       11 11490 1 1 10 VAL HG22 H -44.033  -8.806  -42.347 1.00 . A A . 420 VAL HG22 1 1 
       11 11491 1 1 10 VAL HG23 H -44.106  -9.371  -44.031 1.00 . A A . 420 VAL HG23 1 1 
       11 11492 1 1 10 VAL N    N -46.259 -11.717  -43.791 1.00 . A A . 420 VAL N    1 1 
       11 11493 1 1 10 VAL O    O -43.585 -14.022  -43.322 1.00 . A A . 420 VAL O    1 1 
       11 11494 1 1 11 SER C    C -45.532 -16.299  -43.124 1.00 . A A . 421 SER C    1 1 
       11 11495 1 1 11 SER CA   C -45.518 -15.343  -41.929 1.00 . A A . 421 SER CA   1 1 
       11 11496 1 1 11 SER CB   C -46.669 -15.666  -40.977 1.00 . A A . 421 SER CB   1 1 
       11 11497 1 1 11 SER H    H -46.466 -13.446  -42.230 1.00 . A A . 421 SER H    1 1 
       11 11498 1 1 11 SER HA   H -44.574 -15.463  -41.398 1.00 . A A . 421 SER HA   1 1 
       11 11499 1 1 11 SER HB2  H -47.612 -15.609  -41.519 1.00 . A A . 421 SER HB2  1 1 
       11 11500 1 1 11 SER HB3  H -46.543 -16.676  -40.589 1.00 . A A . 421 SER HB3  1 1 
       11 11501 1 1 11 SER HG   H -46.716 -13.846  -40.253 1.00 . A A . 421 SER HG   1 1 
       11 11502 1 1 11 SER N    N -45.619 -13.966  -42.408 1.00 . A A . 421 SER N    1 1 
       11 11503 1 1 11 SER O    O -44.790 -17.280  -43.158 1.00 . A A . 421 SER O    1 1 
       11 11504 1 1 11 SER OG   O -46.694 -14.741  -39.894 1.00 . A A . 421 SER OG   1 1 
       11 11505 1 1 12 ASP C    C -45.233 -16.524  -46.215 1.00 . A A . 422 ASP C    1 1 
       11 11506 1 1 12 ASP CA   C -46.443 -16.802  -45.333 1.00 . A A . 422 ASP CA   1 1 
       11 11507 1 1 12 ASP CB   C -47.727 -16.480  -46.105 1.00 . A A . 422 ASP CB   1 1 
       11 11508 1 1 12 ASP CG   C -48.978 -16.961  -45.385 1.00 . A A . 422 ASP CG   1 1 
       11 11509 1 1 12 ASP H    H -46.972 -15.187  -44.031 1.00 . A A . 422 ASP H    1 1 
       11 11510 1 1 12 ASP HA   H -46.441 -17.859  -45.075 1.00 . A A . 422 ASP HA   1 1 
       11 11511 1 1 12 ASP HB2  H -47.793 -15.401  -46.247 1.00 . A A . 422 ASP HB2  1 1 
       11 11512 1 1 12 ASP HB3  H -47.679 -16.959  -47.082 1.00 . A A . 422 ASP HB3  1 1 
       11 11513 1 1 12 ASP N    N -46.365 -15.995  -44.112 1.00 . A A . 422 ASP N    1 1 
       11 11514 1 1 12 ASP O    O -44.781 -17.393  -46.960 1.00 . A A . 422 ASP O    1 1 
       11 11515 1 1 12 ASP OD1  O -49.961 -16.192  -45.318 1.00 . A A . 422 ASP OD1  1 1 
       11 11516 1 1 12 ASP OD2  O -48.984 -18.113  -44.894 1.00 . A A . 422 ASP OD2  1 1 
       11 11517 1 1 13 MET C    C -42.341 -15.815  -46.545 1.00 . A A . 423 MET C    1 1 
       11 11518 1 1 13 MET CA   C -43.524 -14.913  -46.882 1.00 . A A . 423 MET CA   1 1 
       11 11519 1 1 13 MET CB   C -43.174 -13.454  -46.586 1.00 . A A . 423 MET CB   1 1 
       11 11520 1 1 13 MET CE   C -43.314 -10.278  -47.437 1.00 . A A . 423 MET CE   1 1 
       11 11521 1 1 13 MET CG   C -42.136 -12.847  -47.510 1.00 . A A . 423 MET CG   1 1 
       11 11522 1 1 13 MET H    H -45.126 -14.633  -45.495 1.00 . A A . 423 MET H    1 1 
       11 11523 1 1 13 MET HA   H -43.748 -15.008  -47.940 1.00 . A A . 423 MET HA   1 1 
       11 11524 1 1 13 MET HB2  H -44.086 -12.868  -46.663 1.00 . A A . 423 MET HB2  1 1 
       11 11525 1 1 13 MET HB3  H -42.806 -13.383  -45.568 1.00 . A A . 423 MET HB3  1 1 
       11 11526 1 1 13 MET HE1  H -43.563 -10.460  -48.482 1.00 . A A . 423 MET HE1  1 1 
       11 11527 1 1 13 MET HE2  H -44.118 -10.649  -46.801 1.00 . A A . 423 MET HE2  1 1 
       11 11528 1 1 13 MET HE3  H -43.189  -9.208  -47.275 1.00 . A A . 423 MET HE3  1 1 
       11 11529 1 1 13 MET HG2  H -41.220 -13.437  -47.459 1.00 . A A . 423 MET HG2  1 1 
       11 11530 1 1 13 MET HG3  H -42.512 -12.860  -48.533 1.00 . A A . 423 MET HG3  1 1 
       11 11531 1 1 13 MET N    N -44.702 -15.314  -46.115 1.00 . A A . 423 MET N    1 1 
       11 11532 1 1 13 MET O    O -41.597 -16.219  -47.422 1.00 . A A . 423 MET O    1 1 
       11 11533 1 1 13 MET SD   S -41.767 -11.134  -47.025 1.00 . A A . 423 MET SD   1 1 
       11 11534 1 1 14 ALA C    C -41.240 -18.426  -45.431 1.00 . A A . 424 ALA C    1 1 
       11 11535 1 1 14 ALA CA   C -41.087 -17.013  -44.844 1.00 . A A . 424 ALA CA   1 1 
       11 11536 1 1 14 ALA CB   C -41.052 -17.073  -43.312 1.00 . A A . 424 ALA CB   1 1 
       11 11537 1 1 14 ALA H    H -42.820 -15.783  -44.573 1.00 . A A . 424 ALA H    1 1 
       11 11538 1 1 14 ALA HA   H -40.145 -16.592  -45.203 1.00 . A A . 424 ALA HA   1 1 
       11 11539 1 1 14 ALA HB1  H -40.912 -16.068  -42.912 1.00 . A A . 424 ALA HB1  1 1 
       11 11540 1 1 14 ALA HB2  H -41.990 -17.486  -42.938 1.00 . A A . 424 ALA HB2  1 1 
       11 11541 1 1 14 ALA HB3  H -40.223 -17.706  -42.995 1.00 . A A . 424 ALA HB3  1 1 
       11 11542 1 1 14 ALA N    N -42.181 -16.144  -45.271 1.00 . A A . 424 ALA N    1 1 
       11 11543 1 1 14 ALA O    O -40.254 -19.103  -45.736 1.00 . A A . 424 ALA O    1 1 
       11 11544 1 1 15 ALA C    C -42.464 -20.284  -47.601 1.00 . A A . 425 ALA C    1 1 
       11 11545 1 1 15 ALA CA   C -42.748 -20.209  -46.098 1.00 . A A . 425 ALA CA   1 1 
       11 11546 1 1 15 ALA CB   C -44.208 -20.590  -45.816 1.00 . A A . 425 ALA CB   1 1 
       11 11547 1 1 15 ALA H    H -43.261 -18.285  -45.325 1.00 . A A . 425 ALA H    1 1 
       11 11548 1 1 15 ALA HA   H -42.093 -20.917  -45.588 1.00 . A A . 425 ALA HA   1 1 
       11 11549 1 1 15 ALA HB1  H -44.875 -19.908  -46.348 1.00 . A A . 425 ALA HB1  1 1 
       11 11550 1 1 15 ALA HB2  H -44.389 -21.609  -46.156 1.00 . A A . 425 ALA HB2  1 1 
       11 11551 1 1 15 ALA HB3  H -44.404 -20.525  -44.744 1.00 . A A . 425 ALA HB3  1 1 
       11 11552 1 1 15 ALA N    N -42.478 -18.874  -45.578 1.00 . A A . 425 ALA N    1 1 
       11 11553 1 1 15 ALA O    O -41.844 -21.237  -48.082 1.00 . A A . 425 ALA O    1 1 
       11 11554 1 1 16 VAL C    C -41.282 -19.045  -50.143 1.00 . A A . 426 VAL C    1 1 
       11 11555 1 1 16 VAL CA   C -42.744 -19.273  -49.790 1.00 . A A . 426 VAL CA   1 1 
       11 11556 1 1 16 VAL CB   C -43.687 -18.240  -50.464 1.00 . A A . 426 VAL CB   1 1 
       11 11557 1 1 16 VAL CG1  C -43.349 -16.813  -50.102 1.00 . A A . 426 VAL CG1  1 1 
       11 11558 1 1 16 VAL CG2  C -43.698 -18.421  -51.974 1.00 . A A . 426 VAL CG2  1 1 
       11 11559 1 1 16 VAL H    H -43.435 -18.518  -47.909 1.00 . A A . 426 VAL H    1 1 
       11 11560 1 1 16 VAL HA   H -43.017 -20.258  -50.167 1.00 . A A . 426 VAL HA   1 1 
       11 11561 1 1 16 VAL HB   H -44.672 -18.433  -50.085 1.00 . A A . 426 VAL HB   1 1 
       11 11562 1 1 16 VAL HG11 H -43.405 -16.705  -49.026 1.00 . A A . 426 VAL HG11 1 1 
       11 11563 1 1 16 VAL HG12 H -42.348 -16.557  -50.453 1.00 . A A . 426 VAL HG12 1 1 
       11 11564 1 1 16 VAL HG13 H -44.073 -16.141  -50.559 1.00 . A A . 426 VAL HG13 1 1 
       11 11565 1 1 16 VAL HG21 H -43.940 -19.454  -52.215 1.00 . A A . 426 VAL HG21 1 1 
       11 11566 1 1 16 VAL HG22 H -44.443 -17.761  -52.413 1.00 . A A . 426 VAL HG22 1 1 
       11 11567 1 1 16 VAL HG23 H -42.711 -18.173  -52.378 1.00 . A A . 426 VAL HG23 1 1 
       11 11568 1 1 16 VAL N    N -42.927 -19.287  -48.342 1.00 . A A . 426 VAL N    1 1 
       11 11569 1 1 16 VAL O    O -40.786 -19.612  -51.106 1.00 . A A . 426 VAL O    1 1 
       11 11570 1 1 17 GLU C    C -38.415 -19.358  -49.548 1.00 . A A . 427 GLU C    1 1 
       11 11571 1 1 17 GLU CA   C -39.151 -18.025  -49.538 1.00 . A A . 427 GLU CA   1 1 
       11 11572 1 1 17 GLU CB   C -38.544 -17.176  -48.416 1.00 . A A . 427 GLU CB   1 1 
       11 11573 1 1 17 GLU CD   C -37.005 -15.246  -47.880 1.00 . A A . 427 GLU CD   1 1 
       11 11574 1 1 17 GLU CG   C -38.006 -15.833  -48.876 1.00 . A A . 427 GLU CG   1 1 
       11 11575 1 1 17 GLU H    H -41.071 -17.775  -48.583 1.00 . A A . 427 GLU H    1 1 
       11 11576 1 1 17 GLU HA   H -38.993 -17.528  -50.496 1.00 . A A . 427 GLU HA   1 1 
       11 11577 1 1 17 GLU HB2  H -39.288 -17.018  -47.642 1.00 . A A . 427 GLU HB2  1 1 
       11 11578 1 1 17 GLU HB3  H -37.718 -17.737  -47.979 1.00 . A A . 427 GLU HB3  1 1 
       11 11579 1 1 17 GLU HG2  H -37.506 -15.967  -49.836 1.00 . A A . 427 GLU HG2  1 1 
       11 11580 1 1 17 GLU HG3  H -38.841 -15.143  -49.008 1.00 . A A . 427 GLU HG3  1 1 
       11 11581 1 1 17 GLU N    N -40.591 -18.249  -49.342 1.00 . A A . 427 GLU N    1 1 
       11 11582 1 1 17 GLU O    O -37.597 -19.626  -50.420 1.00 . A A . 427 GLU O    1 1 
       11 11583 1 1 17 GLU OE1  O -37.211 -15.397  -46.653 1.00 . A A . 427 GLU OE1  1 1 
       11 11584 1 1 17 GLU OE2  O -36.003 -14.639  -48.325 1.00 . A A . 427 GLU OE2  1 1 
       11 11585 1 1 18 ALA C    C -38.372 -22.349  -49.730 1.00 . A A . 428 ALA C    1 1 
       11 11586 1 1 18 ALA CA   C -38.052 -21.505  -48.491 1.00 . A A . 428 ALA CA   1 1 
       11 11587 1 1 18 ALA CB   C -38.490 -22.228  -47.213 1.00 . A A . 428 ALA CB   1 1 
       11 11588 1 1 18 ALA H    H -39.406 -19.959  -47.880 1.00 . A A . 428 ALA H    1 1 
       11 11589 1 1 18 ALA HA   H -36.975 -21.341  -48.456 1.00 . A A . 428 ALA HA   1 1 
       11 11590 1 1 18 ALA HB1  H -38.243 -21.617  -46.343 1.00 . A A . 428 ALA HB1  1 1 
       11 11591 1 1 18 ALA HB2  H -39.568 -22.399  -47.238 1.00 . A A . 428 ALA HB2  1 1 
       11 11592 1 1 18 ALA HB3  H -37.976 -23.187  -47.142 1.00 . A A . 428 ALA HB3  1 1 
       11 11593 1 1 18 ALA N    N -38.714 -20.210  -48.578 1.00 . A A . 428 ALA N    1 1 
       11 11594 1 1 18 ALA O    O -37.505 -23.062  -50.254 1.00 . A A . 428 ALA O    1 1 
       11 11595 1 1 19 ALA C    C -39.388 -22.558  -52.643 1.00 . A A . 429 ALA C    1 1 
       11 11596 1 1 19 ALA CA   C -40.061 -23.023  -51.345 1.00 . A A . 429 ALA CA   1 1 
       11 11597 1 1 19 ALA CB   C -41.587 -22.923  -51.473 1.00 . A A . 429 ALA CB   1 1 
       11 11598 1 1 19 ALA H    H -40.274 -21.644  -49.729 1.00 . A A . 429 ALA H    1 1 
       11 11599 1 1 19 ALA HA   H -39.796 -24.068  -51.183 1.00 . A A . 429 ALA HA   1 1 
       11 11600 1 1 19 ALA HB1  H -41.871 -21.892  -51.693 1.00 . A A . 429 ALA HB1  1 1 
       11 11601 1 1 19 ALA HB2  H -41.927 -23.571  -52.281 1.00 . A A . 429 ALA HB2  1 1 
       11 11602 1 1 19 ALA HB3  H -42.054 -23.235  -50.538 1.00 . A A . 429 ALA HB3  1 1 
       11 11603 1 1 19 ALA N    N -39.611 -22.257  -50.192 1.00 . A A . 429 ALA N    1 1 
       11 11604 1 1 19 ALA O    O -38.943 -23.380  -53.434 1.00 . A A . 429 ALA O    1 1 
       11 11605 1 1 20 GLU C    C -37.200 -20.960  -54.087 1.00 . A A . 430 GLU C    1 1 
       11 11606 1 1 20 GLU CA   C -38.711 -20.765  -54.117 1.00 . A A . 430 GLU CA   1 1 
       11 11607 1 1 20 GLU CB   C -39.109 -19.309  -54.406 1.00 . A A . 430 GLU CB   1 1 
       11 11608 1 1 20 GLU CD   C -39.193 -16.906  -53.692 1.00 . A A . 430 GLU CD   1 1 
       11 11609 1 1 20 GLU CG   C -38.575 -18.271  -53.441 1.00 . A A . 430 GLU CG   1 1 
       11 11610 1 1 20 GLU H    H -39.695 -20.582  -52.207 1.00 . A A . 430 GLU H    1 1 
       11 11611 1 1 20 GLU HA   H -39.095 -21.368  -54.931 1.00 . A A . 430 GLU HA   1 1 
       11 11612 1 1 20 GLU HB2  H -38.766 -19.054  -55.409 1.00 . A A . 430 GLU HB2  1 1 
       11 11613 1 1 20 GLU HB3  H -40.197 -19.253  -54.400 1.00 . A A . 430 GLU HB3  1 1 
       11 11614 1 1 20 GLU HG2  H -38.807 -18.581  -52.428 1.00 . A A . 430 GLU HG2  1 1 
       11 11615 1 1 20 GLU HG3  H -37.493 -18.202  -53.551 1.00 . A A . 430 GLU HG3  1 1 
       11 11616 1 1 20 GLU N    N -39.317 -21.257  -52.879 1.00 . A A . 430 GLU N    1 1 
       11 11617 1 1 20 GLU O    O -36.584 -21.247  -55.121 1.00 . A A . 430 GLU O    1 1 
       11 11618 1 1 20 GLU OE1  O -38.514 -16.044  -54.286 1.00 . A A . 430 GLU OE1  1 1 
       11 11619 1 1 20 GLU OE2  O -40.366 -16.700  -53.304 1.00 . A A . 430 GLU OE2  1 1 
       11 11620 1 1 21 LEU C    C -34.864 -22.526  -53.170 1.00 . A A . 431 LEU C    1 1 
       11 11621 1 1 21 LEU CA   C -35.165 -21.088  -52.780 1.00 . A A . 431 LEU CA   1 1 
       11 11622 1 1 21 LEU CB   C -34.684 -20.822  -51.349 1.00 . A A . 431 LEU CB   1 1 
       11 11623 1 1 21 LEU CD1  C -34.278 -19.206  -49.474 1.00 . A A . 431 LEU CD1  1 1 
       11 11624 1 1 21 LEU CD2  C -33.205 -18.786  -51.696 1.00 . A A . 431 LEU CD2  1 1 
       11 11625 1 1 21 LEU CG   C -34.447 -19.344  -50.988 1.00 . A A . 431 LEU CG   1 1 
       11 11626 1 1 21 LEU H    H -37.132 -20.589  -52.079 1.00 . A A . 431 LEU H    1 1 
       11 11627 1 1 21 LEU HA   H -34.635 -20.429  -53.467 1.00 . A A . 431 LEU HA   1 1 
       11 11628 1 1 21 LEU HB2  H -35.423 -21.233  -50.661 1.00 . A A . 431 LEU HB2  1 1 
       11 11629 1 1 21 LEU HB3  H -33.749 -21.359  -51.197 1.00 . A A . 431 LEU HB3  1 1 
       11 11630 1 1 21 LEU HD11 H -34.149 -18.151  -49.220 1.00 . A A . 431 LEU HD11 1 1 
       11 11631 1 1 21 LEU HD12 H -33.413 -19.771  -49.137 1.00 . A A . 431 LEU HD12 1 1 
       11 11632 1 1 21 LEU HD13 H -35.177 -19.574  -48.974 1.00 . A A . 431 LEU HD13 1 1 
       11 11633 1 1 21 LEU HD21 H -33.052 -17.750  -51.390 1.00 . A A . 431 LEU HD21 1 1 
       11 11634 1 1 21 LEU HD22 H -33.358 -18.807  -52.775 1.00 . A A . 431 LEU HD22 1 1 
       11 11635 1 1 21 LEU HD23 H -32.329 -19.375  -51.437 1.00 . A A . 431 LEU HD23 1 1 
       11 11636 1 1 21 LEU HG   H -35.313 -18.761  -51.294 1.00 . A A . 431 LEU HG   1 1 
       11 11637 1 1 21 LEU N    N -36.596 -20.850  -52.910 1.00 . A A . 431 LEU N    1 1 
       11 11638 1 1 21 LEU O    O -33.876 -22.786  -53.857 1.00 . A A . 431 LEU O    1 1 
       11 11639 1 1 22 GLU C    C -35.879 -25.133  -54.597 1.00 . A A . 432 GLU C    1 1 
       11 11640 1 1 22 GLU CA   C -35.466 -24.858  -53.153 1.00 . A A . 432 GLU CA   1 1 
       11 11641 1 1 22 GLU CB   C -36.024 -25.887  -52.166 1.00 . A A . 432 GLU CB   1 1 
       11 11642 1 1 22 GLU CD   C -37.831 -27.390  -51.343 1.00 . A A . 432 GLU CD   1 1 
       11 11643 1 1 22 GLU CG   C -37.504 -26.177  -52.206 1.00 . A A . 432 GLU CG   1 1 
       11 11644 1 1 22 GLU H    H -36.478 -23.250  -52.135 1.00 . A A . 432 GLU H    1 1 
       11 11645 1 1 22 GLU HA   H -34.399 -25.000  -53.136 1.00 . A A . 432 GLU HA   1 1 
       11 11646 1 1 22 GLU HB2  H -35.504 -26.826  -52.359 1.00 . A A . 432 GLU HB2  1 1 
       11 11647 1 1 22 GLU HB3  H -35.763 -25.565  -51.158 1.00 . A A . 432 GLU HB3  1 1 
       11 11648 1 1 22 GLU HG2  H -38.051 -25.312  -51.842 1.00 . A A . 432 GLU HG2  1 1 
       11 11649 1 1 22 GLU HG3  H -37.802 -26.386  -53.235 1.00 . A A . 432 GLU HG3  1 1 
       11 11650 1 1 22 GLU N    N -35.686 -23.476  -52.739 1.00 . A A . 432 GLU N    1 1 
       11 11651 1 1 22 GLU O    O -35.251 -25.955  -55.263 1.00 . A A . 432 GLU O    1 1 
       11 11652 1 1 22 GLU OE1  O -38.847 -28.062  -51.607 1.00 . A A . 432 GLU OE1  1 1 
       11 11653 1 1 22 GLU OE2  O -37.045 -27.683  -50.404 1.00 . A A . 432 GLU OE2  1 1 
       11 11654 1 1 23 MET C    C -36.215 -24.213  -57.437 1.00 . A A . 433 MET C    1 1 
       11 11655 1 1 23 MET CA   C -37.319 -24.642  -56.491 1.00 . A A . 433 MET CA   1 1 
       11 11656 1 1 23 MET CB   C -38.591 -23.860  -56.818 1.00 . A A . 433 MET CB   1 1 
       11 11657 1 1 23 MET CE   C -41.538 -22.464  -55.938 1.00 . A A . 433 MET CE   1 1 
       11 11658 1 1 23 MET CG   C -39.855 -24.649  -56.541 1.00 . A A . 433 MET CG   1 1 
       11 11659 1 1 23 MET H    H -37.418 -23.791  -54.517 1.00 . A A . 433 MET H    1 1 
       11 11660 1 1 23 MET HA   H -37.508 -25.703  -56.653 1.00 . A A . 433 MET HA   1 1 
       11 11661 1 1 23 MET HB2  H -38.601 -22.938  -56.243 1.00 . A A . 433 MET HB2  1 1 
       11 11662 1 1 23 MET HB3  H -38.575 -23.606  -57.878 1.00 . A A . 433 MET HB3  1 1 
       11 11663 1 1 23 MET HE1  H -42.525 -22.016  -56.043 1.00 . A A . 433 MET HE1  1 1 
       11 11664 1 1 23 MET HE2  H -41.420 -22.846  -54.923 1.00 . A A . 433 MET HE2  1 1 
       11 11665 1 1 23 MET HE3  H -40.779 -21.706  -56.131 1.00 . A A . 433 MET HE3  1 1 
       11 11666 1 1 23 MET HG2  H -39.775 -25.607  -57.055 1.00 . A A . 433 MET HG2  1 1 
       11 11667 1 1 23 MET HG3  H -39.937 -24.829  -55.469 1.00 . A A . 433 MET HG3  1 1 
       11 11668 1 1 23 MET N    N -36.901 -24.453  -55.100 1.00 . A A . 433 MET N    1 1 
       11 11669 1 1 23 MET O    O -36.001 -24.853  -58.455 1.00 . A A . 433 MET O    1 1 
       11 11670 1 1 23 MET SD   S -41.359 -23.815  -57.122 1.00 . A A . 433 MET SD   1 1 
       11 11671 1 1 24 THR C    C -33.339 -23.788  -58.115 1.00 . A A . 434 THR C    1 1 
       11 11672 1 1 24 THR CA   C -34.371 -22.671  -57.905 1.00 . A A . 434 THR CA   1 1 
       11 11673 1 1 24 THR CB   C -33.686 -21.460  -57.213 1.00 . A A . 434 THR CB   1 1 
       11 11674 1 1 24 THR CG2  C -32.600 -20.850  -58.088 1.00 . A A . 434 THR CG2  1 1 
       11 11675 1 1 24 THR H    H -35.731 -22.643  -56.240 1.00 . A A . 434 THR H    1 1 
       11 11676 1 1 24 THR HA   H -34.745 -22.353  -58.878 1.00 . A A . 434 THR HA   1 1 
       11 11677 1 1 24 THR HB   H -33.251 -21.780  -56.266 1.00 . A A . 434 THR HB   1 1 
       11 11678 1 1 24 THR HG1  H -35.262 -20.733  -56.268 1.00 . A A . 434 THR HG1  1 1 
       11 11679 1 1 24 THR HG21 H -32.222 -19.945  -57.610 1.00 . A A . 434 THR HG21 1 1 
       11 11680 1 1 24 THR HG22 H -33.016 -20.588  -59.062 1.00 . A A . 434 THR HG22 1 1 
       11 11681 1 1 24 THR HG23 H -31.783 -21.557  -58.219 1.00 . A A . 434 THR HG23 1 1 
       11 11682 1 1 24 THR N    N -35.497 -23.153  -57.092 1.00 . A A . 434 THR N    1 1 
       11 11683 1 1 24 THR O    O -32.695 -23.888  -59.152 1.00 . A A . 434 THR O    1 1 
       11 11684 1 1 24 THR OG1  O -34.660 -20.443  -56.968 1.00 . A A . 434 THR OG1  1 1 
       11 11685 1 1 25 ARG C    C -32.708 -26.793  -58.183 1.00 . A A . 435 ARG C    1 1 
       11 11686 1 1 25 ARG CA   C -32.232 -25.757  -57.188 1.00 . A A . 435 ARG CA   1 1 
       11 11687 1 1 25 ARG CB   C -32.061 -26.409  -55.811 1.00 . A A . 435 ARG CB   1 1 
       11 11688 1 1 25 ARG CD   C -31.770 -26.012  -53.330 1.00 . A A . 435 ARG CD   1 1 
       11 11689 1 1 25 ARG CG   C -31.804 -25.396  -54.720 1.00 . A A . 435 ARG CG   1 1 
       11 11690 1 1 25 ARG CZ   C -32.630 -25.182  -51.137 1.00 . A A . 435 ARG CZ   1 1 
       11 11691 1 1 25 ARG H    H -33.772 -24.546  -56.305 1.00 . A A . 435 ARG H    1 1 
       11 11692 1 1 25 ARG HA   H -31.271 -25.366  -57.525 1.00 . A A . 435 ARG HA   1 1 
       11 11693 1 1 25 ARG HB2  H -32.968 -26.957  -55.567 1.00 . A A . 435 ARG HB2  1 1 
       11 11694 1 1 25 ARG HB3  H -31.232 -27.116  -55.852 1.00 . A A . 435 ARG HB3  1 1 
       11 11695 1 1 25 ARG HD2  H -32.530 -26.793  -53.276 1.00 . A A . 435 ARG HD2  1 1 
       11 11696 1 1 25 ARG HD3  H -30.788 -26.446  -53.140 1.00 . A A . 435 ARG HD3  1 1 
       11 11697 1 1 25 ARG HE   H -31.858 -24.020  -52.586 1.00 . A A . 435 ARG HE   1 1 
       11 11698 1 1 25 ARG HG2  H -30.870 -24.892  -54.925 1.00 . A A . 435 ARG HG2  1 1 
       11 11699 1 1 25 ARG HG3  H -32.598 -24.663  -54.734 1.00 . A A . 435 ARG HG3  1 1 
       11 11700 1 1 25 ARG HH11 H -32.776 -27.181  -51.287 1.00 . A A . 435 ARG HH11 1 1 
       11 11701 1 1 25 ARG HH12 H -33.404 -26.492  -49.817 1.00 . A A . 435 ARG HH12 1 1 
       11 11702 1 1 25 ARG HH21 H -32.660 -23.229  -50.680 1.00 . A A . 435 ARG HH21 1 1 
       11 11703 1 1 25 ARG HH22 H -33.330 -24.298  -49.478 1.00 . A A . 435 ARG HH22 1 1 
       11 11704 1 1 25 ARG N    N -33.196 -24.650  -57.122 1.00 . A A . 435 ARG N    1 1 
       11 11705 1 1 25 ARG NE   N -32.073 -24.973  -52.327 1.00 . A A . 435 ARG NE   1 1 
       11 11706 1 1 25 ARG NH1  N -32.956 -26.378  -50.713 1.00 . A A . 435 ARG NH1  1 1 
       11 11707 1 1 25 ARG NH2  N -32.889 -24.159  -50.372 1.00 . A A . 435 ARG NH2  1 1 
       11 11708 1 1 25 ARG O    O -31.932 -27.304  -58.974 1.00 . A A . 435 ARG O    1 1 
       11 11709 1 1 26 GLN C    C -34.468 -27.501  -60.491 1.00 . A A . 436 GLN C    1 1 
       11 11710 1 1 26 GLN CA   C -34.579 -28.062  -59.080 1.00 . A A . 436 GLN CA   1 1 
       11 11711 1 1 26 GLN CB   C -36.063 -28.348  -58.788 1.00 . A A . 436 GLN CB   1 1 
       11 11712 1 1 26 GLN CD   C -35.597 -29.376  -56.506 1.00 . A A . 436 GLN CD   1 1 
       11 11713 1 1 26 GLN CG   C -36.457 -28.436  -57.316 1.00 . A A . 436 GLN CG   1 1 
       11 11714 1 1 26 GLN H    H -34.589 -26.630  -57.462 1.00 . A A . 436 GLN H    1 1 
       11 11715 1 1 26 GLN HA   H -34.016 -28.994  -59.017 1.00 . A A . 436 GLN HA   1 1 
       11 11716 1 1 26 GLN HB2  H -36.661 -27.557  -59.241 1.00 . A A . 436 GLN HB2  1 1 
       11 11717 1 1 26 GLN HB3  H -36.330 -29.285  -59.275 1.00 . A A . 436 GLN HB3  1 1 
       11 11718 1 1 26 GLN HE21 H -35.543 -28.035  -55.011 1.00 . A A . 436 GLN HE21 1 1 
       11 11719 1 1 26 GLN HE22 H -34.695 -29.539  -54.736 1.00 . A A . 436 GLN HE22 1 1 
       11 11720 1 1 26 GLN HG2  H -36.388 -27.449  -56.880 1.00 . A A . 436 GLN HG2  1 1 
       11 11721 1 1 26 GLN HG3  H -37.493 -28.764  -57.251 1.00 . A A . 436 GLN HG3  1 1 
       11 11722 1 1 26 GLN N    N -33.997 -27.089  -58.144 1.00 . A A . 436 GLN N    1 1 
       11 11723 1 1 26 GLN NE2  N -35.247 -28.951  -55.324 1.00 . A A . 436 GLN NE2  1 1 
       11 11724 1 1 26 GLN O    O -34.165 -28.210  -61.437 1.00 . A A . 436 GLN O    1 1 
       11 11725 1 1 26 GLN OE1  O -35.256 -30.467  -56.931 1.00 . A A . 436 GLN OE1  1 1 
       11 11726 1 1 27 VAL C    C -33.238 -25.557  -62.466 1.00 . A A . 437 VAL C    1 1 
       11 11727 1 1 27 VAL CA   C -34.639 -25.467  -61.855 1.00 . A A . 437 VAL CA   1 1 
       11 11728 1 1 27 VAL CB   C -35.072 -23.987  -61.583 1.00 . A A . 437 VAL CB   1 1 
       11 11729 1 1 27 VAL CG1  C -34.437 -23.003  -62.546 1.00 . A A . 437 VAL CG1  1 1 
       11 11730 1 1 27 VAL CG2  C -36.607 -23.874  -61.610 1.00 . A A . 437 VAL CG2  1 1 
       11 11731 1 1 27 VAL H    H -34.972 -25.679  -59.767 1.00 . A A . 437 VAL H    1 1 
       11 11732 1 1 27 VAL HA   H -35.335 -25.908  -62.561 1.00 . A A . 437 VAL HA   1 1 
       11 11733 1 1 27 VAL HB   H -34.739 -23.724  -60.588 1.00 . A A . 437 VAL HB   1 1 
       11 11734 1 1 27 VAL HG11 H -33.365 -22.955  -62.350 1.00 . A A . 437 VAL HG11 1 1 
       11 11735 1 1 27 VAL HG12 H -34.616 -23.316  -63.574 1.00 . A A . 437 VAL HG12 1 1 
       11 11736 1 1 27 VAL HG13 H -34.862 -22.014  -62.380 1.00 . A A . 437 VAL HG13 1 1 
       11 11737 1 1 27 VAL HG21 H -36.981 -24.135  -62.599 1.00 . A A . 437 VAL HG21 1 1 
       11 11738 1 1 27 VAL HG22 H -37.041 -24.548  -60.865 1.00 . A A . 437 VAL HG22 1 1 
       11 11739 1 1 27 VAL HG23 H -36.901 -22.852  -61.368 1.00 . A A . 437 VAL HG23 1 1 
       11 11740 1 1 27 VAL N    N -34.710 -26.204  -60.598 1.00 . A A . 437 VAL N    1 1 
       11 11741 1 1 27 VAL O    O -33.098 -25.722  -63.672 1.00 . A A . 437 VAL O    1 1 
       11 11742 1 1 28 LEU C    C -30.457 -26.981  -62.578 1.00 . A A . 438 LEU C    1 1 
       11 11743 1 1 28 LEU CA   C -30.821 -25.566  -62.119 1.00 . A A . 438 LEU CA   1 1 
       11 11744 1 1 28 LEU CB   C -29.853 -25.124  -61.016 1.00 . A A . 438 LEU CB   1 1 
       11 11745 1 1 28 LEU CD1  C -29.035 -23.338  -59.457 1.00 . A A . 438 LEU CD1  1 1 
       11 11746 1 1 28 LEU CD2  C -29.082 -22.880  -61.919 1.00 . A A . 438 LEU CD2  1 1 
       11 11747 1 1 28 LEU CG   C -29.781 -23.606  -60.765 1.00 . A A . 438 LEU CG   1 1 
       11 11748 1 1 28 LEU H    H -32.369 -25.336  -60.650 1.00 . A A . 438 LEU H    1 1 
       11 11749 1 1 28 LEU HA   H -30.705 -24.904  -62.976 1.00 . A A . 438 LEU HA   1 1 
       11 11750 1 1 28 LEU HB2  H -30.147 -25.615  -60.089 1.00 . A A . 438 LEU HB2  1 1 
       11 11751 1 1 28 LEU HB3  H -28.854 -25.470  -61.276 1.00 . A A . 438 LEU HB3  1 1 
       11 11752 1 1 28 LEU HD11 H -28.996 -22.262  -59.278 1.00 . A A . 438 LEU HD11 1 1 
       11 11753 1 1 28 LEU HD12 H -28.022 -23.733  -59.520 1.00 . A A . 438 LEU HD12 1 1 
       11 11754 1 1 28 LEU HD13 H -29.565 -23.815  -58.634 1.00 . A A . 438 LEU HD13 1 1 
       11 11755 1 1 28 LEU HD21 H -28.080 -23.285  -62.062 1.00 . A A . 438 LEU HD21 1 1 
       11 11756 1 1 28 LEU HD22 H -29.013 -21.815  -61.691 1.00 . A A . 438 LEU HD22 1 1 
       11 11757 1 1 28 LEU HD23 H -29.658 -23.006  -62.835 1.00 . A A . 438 LEU HD23 1 1 
       11 11758 1 1 28 LEU HG   H -30.791 -23.216  -60.673 1.00 . A A . 438 LEU HG   1 1 
       11 11759 1 1 28 LEU N    N -32.206 -25.474  -61.640 1.00 . A A . 438 LEU N    1 1 
       11 11760 1 1 28 LEU O    O -29.504 -27.168  -63.329 1.00 . A A . 438 LEU O    1 1 
       11 11761 1 1 29 HIS C    C -31.919 -29.716  -63.737 1.00 . A A . 439 HIS C    1 1 
       11 11762 1 1 29 HIS CA   C -31.008 -29.356  -62.559 1.00 . A A . 439 HIS CA   1 1 
       11 11763 1 1 29 HIS CB   C -31.283 -30.312  -61.392 1.00 . A A . 439 HIS CB   1 1 
       11 11764 1 1 29 HIS CD2  C -30.397 -29.916  -58.979 1.00 . A A . 439 HIS CD2  1 1 
       11 11765 1 1 29 HIS CE1  C -28.320 -30.333  -59.297 1.00 . A A . 439 HIS CE1  1 1 
       11 11766 1 1 29 HIS CG   C -30.265 -30.231  -60.297 1.00 . A A . 439 HIS CG   1 1 
       11 11767 1 1 29 HIS H    H -31.980 -27.774  -61.500 1.00 . A A . 439 HIS H    1 1 
       11 11768 1 1 29 HIS HA   H -29.973 -29.484  -62.874 1.00 . A A . 439 HIS HA   1 1 
       11 11769 1 1 29 HIS HB2  H -32.270 -30.099  -60.981 1.00 . A A . 439 HIS HB2  1 1 
       11 11770 1 1 29 HIS HB3  H -31.284 -31.332  -61.777 1.00 . A A . 439 HIS HB3  1 1 
       11 11771 1 1 29 HIS HD1  H -28.487 -30.745  -61.337 1.00 . A A . 439 HIS HD1  1 1 
       11 11772 1 1 29 HIS HD2  H -31.327 -29.649  -58.497 1.00 . A A . 439 HIS HD2  1 1 
       11 11773 1 1 29 HIS HE1  H -27.259 -30.470  -59.141 1.00 . A A . 439 HIS HE1  1 1 
       11 11774 1 1 29 HIS N    N -31.220 -27.970  -62.138 1.00 . A A . 439 HIS N    1 1 
       11 11775 1 1 29 HIS ND1  N -28.929 -30.490  -60.467 1.00 . A A . 439 HIS ND1  1 1 
       11 11776 1 1 29 HIS NE2  N -29.167 -29.990  -58.348 1.00 . A A . 439 HIS NE2  1 1 
       11 11777 1 1 29 HIS O    O -31.863 -30.833  -64.255 1.00 . A A . 439 HIS O    1 1 
       11 11778 1 1 30 ALA C    C -33.398 -28.145  -66.437 1.00 . A A . 440 ALA C    1 1 
       11 11779 1 1 30 ALA CA   C -33.731 -29.001  -65.211 1.00 . A A . 440 ALA CA   1 1 
       11 11780 1 1 30 ALA CB   C -35.141 -28.665  -64.695 1.00 . A A . 440 ALA CB   1 1 
       11 11781 1 1 30 ALA H    H -32.748 -27.864  -63.707 1.00 . A A . 440 ALA H    1 1 
       11 11782 1 1 30 ALA HA   H -33.709 -30.050  -65.504 1.00 . A A . 440 ALA HA   1 1 
       11 11783 1 1 30 ALA HB1  H -35.884 -28.906  -65.454 1.00 . A A . 440 ALA HB1  1 1 
       11 11784 1 1 30 ALA HB2  H -35.346 -29.245  -63.792 1.00 . A A . 440 ALA HB2  1 1 
       11 11785 1 1 30 ALA HB3  H -35.198 -27.600  -64.458 1.00 . A A . 440 ALA HB3  1 1 
       11 11786 1 1 30 ALA N    N -32.761 -28.777  -64.146 1.00 . A A . 440 ALA N    1 1 
       11 11787 1 1 30 ALA O    O -32.536 -27.274  -66.391 1.00 . A A . 440 ALA O    1 1 
       11 11788 1 1 31 GLY C    C -34.679 -26.296  -68.586 1.00 . A A . 441 GLY C    1 1 
       11 11789 1 1 31 GLY CA   C -33.912 -27.596  -68.728 1.00 . A A . 441 GLY CA   1 1 
       11 11790 1 1 31 GLY H    H -34.793 -29.121  -67.534 1.00 . A A . 441 GLY H    1 1 
       11 11791 1 1 31 GLY HA2  H -32.852 -27.379  -68.860 1.00 . A A . 441 GLY HA2  1 1 
       11 11792 1 1 31 GLY HA3  H -34.281 -28.141  -69.596 1.00 . A A . 441 GLY HA3  1 1 
       11 11793 1 1 31 GLY N    N -34.103 -28.392  -67.530 1.00 . A A . 441 GLY N    1 1 
       11 11794 1 1 31 GLY O    O -35.901 -26.306  -68.454 1.00 . A A . 441 GLY O    1 1 
       11 11795 1 1 32 ALA C    C -33.750 -23.023  -69.428 1.00 . A A . 442 ALA C    1 1 
       11 11796 1 1 32 ALA CA   C -34.551 -23.874  -68.461 1.00 . A A . 442 ALA CA   1 1 
       11 11797 1 1 32 ALA CB   C -34.393 -23.377  -67.011 1.00 . A A . 442 ALA CB   1 1 
       11 11798 1 1 32 ALA H    H -32.976 -25.204  -68.748 1.00 . A A . 442 ALA H    1 1 
       11 11799 1 1 32 ALA HA   H -35.602 -23.887  -68.749 1.00 . A A . 442 ALA HA   1 1 
       11 11800 1 1 32 ALA HB1  H -34.904 -24.065  -66.334 1.00 . A A . 442 ALA HB1  1 1 
       11 11801 1 1 32 ALA HB2  H -33.332 -23.342  -66.748 1.00 . A A . 442 ALA HB2  1 1 
       11 11802 1 1 32 ALA HB3  H -34.826 -22.384  -66.908 1.00 . A A . 442 ALA HB3  1 1 
       11 11803 1 1 32 ALA N    N -33.969 -25.180  -68.610 1.00 . A A . 442 ALA N    1 1 
       11 11804 1 1 32 ALA O    O -32.640 -23.377  -69.800 1.00 . A A . 442 ALA O    1 1 
       11 11805 1 1 33 ARG C    C -32.532 -20.245  -70.164 1.00 . A A . 443 ARG C    1 1 
       11 11806 1 1 33 ARG CA   C -33.695 -20.996  -70.787 1.00 . A A . 443 ARG CA   1 1 
       11 11807 1 1 33 ARG CB   C -34.691 -19.950  -71.286 1.00 . A A . 443 ARG CB   1 1 
       11 11808 1 1 33 ARG CD   C -36.606 -21.313  -72.221 1.00 . A A . 443 ARG CD   1 1 
       11 11809 1 1 33 ARG CG   C -35.487 -20.333  -72.524 1.00 . A A . 443 ARG CG   1 1 
       11 11810 1 1 33 ARG CZ   C -38.473 -22.360  -73.486 1.00 . A A . 443 ARG CZ   1 1 
       11 11811 1 1 33 ARG H    H -35.238 -21.704  -69.478 1.00 . A A . 443 ARG H    1 1 
       11 11812 1 1 33 ARG HA   H -33.311 -21.562  -71.638 1.00 . A A . 443 ARG HA   1 1 
       11 11813 1 1 33 ARG HB2  H -35.381 -19.701  -70.479 1.00 . A A . 443 ARG HB2  1 1 
       11 11814 1 1 33 ARG HB3  H -34.125 -19.055  -71.531 1.00 . A A . 443 ARG HB3  1 1 
       11 11815 1 1 33 ARG HD2  H -36.173 -22.270  -71.926 1.00 . A A . 443 ARG HD2  1 1 
       11 11816 1 1 33 ARG HD3  H -37.208 -20.922  -71.400 1.00 . A A . 443 ARG HD3  1 1 
       11 11817 1 1 33 ARG HE   H -37.260 -20.923  -74.199 1.00 . A A . 443 ARG HE   1 1 
       11 11818 1 1 33 ARG HG2  H -35.924 -19.427  -72.945 1.00 . A A . 443 ARG HG2  1 1 
       11 11819 1 1 33 ARG HG3  H -34.814 -20.772  -73.261 1.00 . A A . 443 ARG HG3  1 1 
       11 11820 1 1 33 ARG HH11 H -38.288 -23.120  -71.635 1.00 . A A . 443 ARG HH11 1 1 
       11 11821 1 1 33 ARG HH12 H -39.577 -23.790  -72.595 1.00 . A A . 443 ARG HH12 1 1 
       11 11822 1 1 33 ARG HH21 H -38.929 -21.813  -75.361 1.00 . A A . 443 ARG HH21 1 1 
       11 11823 1 1 33 ARG HH22 H -39.929 -23.061  -74.672 1.00 . A A . 443 ARG HH22 1 1 
       11 11824 1 1 33 ARG N    N -34.332 -21.914  -69.832 1.00 . A A . 443 ARG N    1 1 
       11 11825 1 1 33 ARG NE   N -37.463 -21.503  -73.401 1.00 . A A . 443 ARG NE   1 1 
       11 11826 1 1 33 ARG NH1  N -38.805 -23.155  -72.497 1.00 . A A . 443 ARG NH1  1 1 
       11 11827 1 1 33 ARG NH2  N -39.162 -22.419  -74.592 1.00 . A A . 443 ARG NH2  1 1 
       11 11828 1 1 33 ARG O    O -31.612 -19.859  -70.861 1.00 . A A . 443 ARG O    1 1 
       11 11829 1 1 34 GLN C    C -31.485 -17.847  -68.583 1.00 . A A . 444 GLN C    1 1 
       11 11830 1 1 34 GLN CA   C -31.610 -19.296  -68.082 1.00 . A A . 444 GLN CA   1 1 
       11 11831 1 1 34 GLN CB   C -30.249 -20.021  -68.084 1.00 . A A . 444 GLN CB   1 1 
       11 11832 1 1 34 GLN CD   C -28.952 -22.055  -67.325 1.00 . A A . 444 GLN CD   1 1 
       11 11833 1 1 34 GLN CG   C -30.317 -21.422  -67.479 1.00 . A A . 444 GLN CG   1 1 
       11 11834 1 1 34 GLN H    H -33.399 -20.412  -68.355 1.00 . A A . 444 GLN H    1 1 
       11 11835 1 1 34 GLN HA   H -31.951 -19.251  -67.049 1.00 . A A . 444 GLN HA   1 1 
       11 11836 1 1 34 GLN HB2  H -29.876 -20.094  -69.103 1.00 . A A . 444 GLN HB2  1 1 
       11 11837 1 1 34 GLN HB3  H -29.540 -19.435  -67.503 1.00 . A A . 444 GLN HB3  1 1 
       11 11838 1 1 34 GLN HE21 H -29.064 -21.878  -65.326 1.00 . A A . 444 GLN HE21 1 1 
       11 11839 1 1 34 GLN HE22 H -27.613 -22.617  -65.952 1.00 . A A . 444 GLN HE22 1 1 
       11 11840 1 1 34 GLN HG2  H -30.785 -21.357  -66.498 1.00 . A A . 444 GLN HG2  1 1 
       11 11841 1 1 34 GLN HG3  H -30.929 -22.059  -68.116 1.00 . A A . 444 GLN HG3  1 1 
       11 11842 1 1 34 GLN N    N -32.613 -20.045  -68.852 1.00 . A A . 444 GLN N    1 1 
       11 11843 1 1 34 GLN NE2  N -28.511 -22.194  -66.101 1.00 . A A . 444 GLN NE2  1 1 
       11 11844 1 1 34 GLN O    O -30.417 -17.255  -68.543 1.00 . A A . 444 GLN O    1 1 
       11 11845 1 1 34 GLN OE1  O -28.308 -22.423  -68.292 1.00 . A A . 444 GLN OE1  1 1 
       11 11846 1 1 35 ASP C    C -32.397 -14.944  -68.329 1.00 . A A . 445 ASP C    1 1 
       11 11847 1 1 35 ASP CA   C -32.679 -15.894  -69.494 1.00 . A A . 445 ASP CA   1 1 
       11 11848 1 1 35 ASP CB   C -34.090 -15.566  -70.016 1.00 . A A . 445 ASP CB   1 1 
       11 11849 1 1 35 ASP CG   C -34.492 -16.403  -71.217 1.00 . A A . 445 ASP CG   1 1 
       11 11850 1 1 35 ASP H    H -33.456 -17.829  -69.052 1.00 . A A . 445 ASP H    1 1 
       11 11851 1 1 35 ASP HA   H -31.947 -15.730  -70.285 1.00 . A A . 445 ASP HA   1 1 
       11 11852 1 1 35 ASP HB2  H -34.806 -15.743  -69.214 1.00 . A A . 445 ASP HB2  1 1 
       11 11853 1 1 35 ASP HB3  H -34.130 -14.512  -70.289 1.00 . A A . 445 ASP HB3  1 1 
       11 11854 1 1 35 ASP N    N -32.611 -17.291  -69.029 1.00 . A A . 445 ASP N    1 1 
       11 11855 1 1 35 ASP O    O -31.955 -13.817  -68.515 1.00 . A A . 445 ASP O    1 1 
       11 11856 1 1 35 ASP OD1  O -35.622 -16.950  -71.189 1.00 . A A . 445 ASP OD1  1 1 
       11 11857 1 1 35 ASP OD2  O -33.708 -16.532  -72.177 1.00 . A A . 445 ASP OD2  1 1 
       11 11858 1 1 36 ASP C    C -31.790 -15.600  -64.920 1.00 . A A . 446 ASP C    1 1 
       11 11859 1 1 36 ASP CA   C -32.519 -14.680  -65.890 1.00 . A A . 446 ASP CA   1 1 
       11 11860 1 1 36 ASP CB   C -33.875 -14.250  -65.325 1.00 . A A . 446 ASP CB   1 1 
       11 11861 1 1 36 ASP CG   C -33.737 -13.352  -64.101 1.00 . A A . 446 ASP CG   1 1 
       11 11862 1 1 36 ASP H    H -33.006 -16.367  -67.050 1.00 . A A . 446 ASP H    1 1 
       11 11863 1 1 36 ASP HA   H -31.909 -13.793  -66.070 1.00 . A A . 446 ASP HA   1 1 
       11 11864 1 1 36 ASP HB2  H -34.421 -13.707  -66.099 1.00 . A A . 446 ASP HB2  1 1 
       11 11865 1 1 36 ASP HB3  H -34.449 -15.137  -65.055 1.00 . A A . 446 ASP HB3  1 1 
       11 11866 1 1 36 ASP N    N -32.677 -15.431  -67.129 1.00 . A A . 446 ASP N    1 1 
       11 11867 1 1 36 ASP O    O -32.371 -16.199  -64.016 1.00 . A A . 446 ASP O    1 1 
       11 11868 1 1 36 ASP OD1  O -34.782 -12.951  -63.546 1.00 . A A . 446 ASP OD1  1 1 
       11 11869 1 1 36 ASP OD2  O -32.589 -13.041  -63.702 1.00 . A A . 446 ASP OD2  1 1 
       11 11870 1 1 37 ALA C    C -28.501 -15.644  -63.754 1.00 . A A . 447 ALA C    1 1 
       11 11871 1 1 37 ALA CA   C -29.616 -16.533  -64.320 1.00 . A A . 447 ALA CA   1 1 
       11 11872 1 1 37 ALA CB   C -29.034 -17.690  -65.141 1.00 . A A . 447 ALA CB   1 1 
       11 11873 1 1 37 ALA H    H -30.104 -15.238  -65.945 1.00 . A A . 447 ALA H    1 1 
       11 11874 1 1 37 ALA HA   H -30.186 -16.942  -63.486 1.00 . A A . 447 ALA HA   1 1 
       11 11875 1 1 37 ALA HB1  H -28.366 -18.282  -64.515 1.00 . A A . 447 ALA HB1  1 1 
       11 11876 1 1 37 ALA HB2  H -29.845 -18.319  -65.501 1.00 . A A . 447 ALA HB2  1 1 
       11 11877 1 1 37 ALA HB3  H -28.476 -17.293  -65.991 1.00 . A A . 447 ALA HB3  1 1 
       11 11878 1 1 37 ALA N    N -30.497 -15.725  -65.156 1.00 . A A . 447 ALA N    1 1 
       11 11879 1 1 37 ALA O    O -27.324 -16.012  -63.778 1.00 . A A . 447 ALA O    1 1 
       11 11880 1 1 38 GLU C    C -27.136 -14.100  -61.530 1.00 . A A . 448 GLU C    1 1 
       11 11881 1 1 38 GLU CA   C -27.903 -13.519  -62.731 1.00 . A A . 448 GLU CA   1 1 
       11 11882 1 1 38 GLU CB   C -28.591 -12.217  -62.310 1.00 . A A . 448 GLU CB   1 1 
       11 11883 1 1 38 GLU CD   C -27.664 -10.445  -63.878 1.00 . A A . 448 GLU CD   1 1 
       11 11884 1 1 38 GLU CG   C -28.889 -11.270  -63.473 1.00 . A A . 448 GLU CG   1 1 
       11 11885 1 1 38 GLU H    H -29.860 -14.214  -63.257 1.00 . A A . 448 GLU H    1 1 
       11 11886 1 1 38 GLU HA   H -27.192 -13.292  -63.520 1.00 . A A . 448 GLU HA   1 1 
       11 11887 1 1 38 GLU HB2  H -29.521 -12.466  -61.806 1.00 . A A . 448 GLU HB2  1 1 
       11 11888 1 1 38 GLU HB3  H -27.947 -11.696  -61.603 1.00 . A A . 448 GLU HB3  1 1 
       11 11889 1 1 38 GLU HG2  H -29.231 -11.851  -64.332 1.00 . A A . 448 GLU HG2  1 1 
       11 11890 1 1 38 GLU HG3  H -29.687 -10.590  -63.173 1.00 . A A . 448 GLU HG3  1 1 
       11 11891 1 1 38 GLU N    N -28.879 -14.471  -63.264 1.00 . A A . 448 GLU N    1 1 
       11 11892 1 1 38 GLU O    O -27.710 -14.784  -60.666 1.00 . A A . 448 GLU O    1 1 
       11 11893 1 1 38 GLU OE1  O -27.669  -9.214  -63.651 1.00 . A A . 448 GLU OE1  1 1 
       11 11894 1 1 38 GLU OE2  O -26.690 -11.025  -64.414 1.00 . A A . 448 GLU OE2  1 1 
       11 11895 1 1 39 PRO C    C -25.276 -13.659  -59.045 1.00 . A A . 449 PRO C    1 1 
       11 11896 1 1 39 PRO CA   C -25.049 -14.410  -60.351 1.00 . A A . 449 PRO CA   1 1 
       11 11897 1 1 39 PRO CB   C -23.607 -14.255  -60.834 1.00 . A A . 449 PRO CB   1 1 
       11 11898 1 1 39 PRO CD   C -24.955 -13.055  -62.357 1.00 . A A . 449 PRO CD   1 1 
       11 11899 1 1 39 PRO CG   C -23.635 -13.015  -61.632 1.00 . A A . 449 PRO CG   1 1 
       11 11900 1 1 39 PRO HA   H -25.290 -15.464  -60.222 1.00 . A A . 449 PRO HA   1 1 
       11 11901 1 1 39 PRO HB2  H -22.921 -14.159  -59.992 1.00 . A A . 449 PRO HB2  1 1 
       11 11902 1 1 39 PRO HB3  H -23.331 -15.101  -61.464 1.00 . A A . 449 PRO HB3  1 1 
       11 11903 1 1 39 PRO HD2  H -25.349 -12.048  -62.478 1.00 . A A . 449 PRO HD2  1 1 
       11 11904 1 1 39 PRO HD3  H -24.855 -13.557  -63.316 1.00 . A A . 449 PRO HD3  1 1 
       11 11905 1 1 39 PRO HG2  H -23.597 -12.146  -60.974 1.00 . A A . 449 PRO HG2  1 1 
       11 11906 1 1 39 PRO HG3  H -22.808 -12.996  -62.341 1.00 . A A . 449 PRO HG3  1 1 
       11 11907 1 1 39 PRO N    N -25.818 -13.845  -61.458 1.00 . A A . 449 PRO N    1 1 
       11 11908 1 1 39 PRO O    O -25.817 -12.563  -59.019 1.00 . A A . 449 PRO O    1 1 
       11 11909 1 1 40 GLY C    C -26.263 -14.029  -55.943 1.00 . A A . 450 GLY C    1 1 
       11 11910 1 1 40 GLY CA   C -24.978 -13.645  -56.641 1.00 . A A . 450 GLY CA   1 1 
       11 11911 1 1 40 GLY H    H -24.406 -15.165  -58.024 1.00 . A A . 450 GLY H    1 1 
       11 11912 1 1 40 GLY HA2  H -24.138 -13.942  -56.017 1.00 . A A . 450 GLY HA2  1 1 
       11 11913 1 1 40 GLY HA3  H -24.966 -12.564  -56.758 1.00 . A A . 450 GLY HA3  1 1 
       11 11914 1 1 40 GLY N    N -24.843 -14.264  -57.952 1.00 . A A . 450 GLY N    1 1 
       11 11915 1 1 40 GLY O    O -26.286 -14.207  -54.731 1.00 . A A . 450 GLY O    1 1 
       11 11916 1 1 41 VAL C    C -28.513 -15.955  -55.553 1.00 . A A . 451 VAL C    1 1 
       11 11917 1 1 41 VAL CA   C -28.635 -14.572  -56.202 1.00 . A A . 451 VAL CA   1 1 
       11 11918 1 1 41 VAL CB   C -29.692 -14.620  -57.356 1.00 . A A . 451 VAL CB   1 1 
       11 11919 1 1 41 VAL CG1  C -31.086 -14.974  -56.814 1.00 . A A . 451 VAL CG1  1 1 
       11 11920 1 1 41 VAL CG2  C -29.749 -13.264  -58.089 1.00 . A A . 451 VAL CG2  1 1 
       11 11921 1 1 41 VAL H    H -27.236 -13.983  -57.713 1.00 . A A . 451 VAL H    1 1 
       11 11922 1 1 41 VAL HA   H -28.956 -13.854  -55.448 1.00 . A A . 451 VAL HA   1 1 
       11 11923 1 1 41 VAL HB   H -29.391 -15.383  -58.073 1.00 . A A . 451 VAL HB   1 1 
       11 11924 1 1 41 VAL HG11 H -31.806 -14.977  -57.634 1.00 . A A . 451 VAL HG11 1 1 
       11 11925 1 1 41 VAL HG12 H -31.067 -15.963  -56.358 1.00 . A A . 451 VAL HG12 1 1 
       11 11926 1 1 41 VAL HG13 H -31.393 -14.238  -56.070 1.00 . A A . 451 VAL HG13 1 1 
       11 11927 1 1 41 VAL HG21 H -28.805 -13.074  -58.599 1.00 . A A . 451 VAL HG21 1 1 
       11 11928 1 1 41 VAL HG22 H -30.546 -13.286  -58.835 1.00 . A A . 451 VAL HG22 1 1 
       11 11929 1 1 41 VAL HG23 H -29.947 -12.462  -57.376 1.00 . A A . 451 VAL HG23 1 1 
       11 11930 1 1 41 VAL N    N -27.325 -14.169  -56.722 1.00 . A A . 451 VAL N    1 1 
       11 11931 1 1 41 VAL O    O -29.056 -16.223  -54.481 1.00 . A A . 451 VAL O    1 1 
       11 11932 1 1 42 SER C    C -26.500 -18.149  -54.565 1.00 . A A . 452 SER C    1 1 
       11 11933 1 1 42 SER CA   C -27.541 -18.178  -55.689 1.00 . A A . 452 SER CA   1 1 
       11 11934 1 1 42 SER CB   C -27.036 -19.074  -56.817 1.00 . A A . 452 SER CB   1 1 
       11 11935 1 1 42 SER H    H -27.355 -16.583  -57.089 1.00 . A A . 452 SER H    1 1 
       11 11936 1 1 42 SER HA   H -28.476 -18.581  -55.302 1.00 . A A . 452 SER HA   1 1 
       11 11937 1 1 42 SER HB2  H -26.814 -20.065  -56.420 1.00 . A A . 452 SER HB2  1 1 
       11 11938 1 1 42 SER HB3  H -27.806 -19.158  -57.584 1.00 . A A . 452 SER HB3  1 1 
       11 11939 1 1 42 SER HG   H -25.306 -18.191  -56.671 1.00 . A A . 452 SER HG   1 1 
       11 11940 1 1 42 SER N    N -27.776 -16.838  -56.210 1.00 . A A . 452 SER N    1 1 
       11 11941 1 1 42 SER O    O -25.356 -17.744  -54.780 1.00 . A A . 452 SER O    1 1 
       11 11942 1 1 42 SER OG   O -25.864 -18.519  -57.392 1.00 . A A . 452 SER OG   1 1 
       11 11943 1 1 43 GLY C    C -26.332 -19.726  -51.243 1.00 . A A . 453 GLY C    1 1 
       11 11944 1 1 43 GLY CA   C -25.965 -18.652  -52.252 1.00 . A A . 453 GLY CA   1 1 
       11 11945 1 1 43 GLY H    H -27.841 -18.900  -53.243 1.00 . A A . 453 GLY H    1 1 
       11 11946 1 1 43 GLY HA2  H -24.963 -18.861  -52.628 1.00 . A A . 453 GLY HA2  1 1 
       11 11947 1 1 43 GLY HA3  H -25.953 -17.684  -51.753 1.00 . A A . 453 GLY HA3  1 1 
       11 11948 1 1 43 GLY N    N -26.891 -18.594  -53.377 1.00 . A A . 453 GLY N    1 1 
       11 11949 1 1 43 GLY O    O -25.808 -20.837  -51.300 1.00 . A A . 453 GLY O    1 1 
       11 11950 1 1 44 ALA C    C -26.605 -20.814  -48.357 1.00 . A A . 454 ALA C    1 1 
       11 11951 1 1 44 ALA CA   C -27.730 -20.298  -49.289 1.00 . A A . 454 ALA CA   1 1 
       11 11952 1 1 44 ALA CB   C -28.527 -21.479  -49.927 1.00 . A A . 454 ALA CB   1 1 
       11 11953 1 1 44 ALA H    H -27.622 -18.452  -50.353 1.00 . A A . 454 ALA H    1 1 
       11 11954 1 1 44 ALA HA   H -28.427 -19.737  -48.668 1.00 . A A . 454 ALA HA   1 1 
       11 11955 1 1 44 ALA HB1  H -29.206 -21.087  -50.685 1.00 . A A . 454 ALA HB1  1 1 
       11 11956 1 1 44 ALA HB2  H -27.834 -22.181  -50.397 1.00 . A A . 454 ALA HB2  1 1 
       11 11957 1 1 44 ALA HB3  H -29.108 -21.991  -49.163 1.00 . A A . 454 ALA HB3  1 1 
       11 11958 1 1 44 ALA N    N -27.244 -19.386  -50.336 1.00 . A A . 454 ALA N    1 1 
       11 11959 1 1 44 ALA O    O -25.572 -20.173  -48.187 1.00 . A A . 454 ALA O    1 1 
       11 11960 1 1 45 SER C    C -24.804 -23.367  -47.438 1.00 . A A . 455 SER C    1 1 
       11 11961 1 1 45 SER CA   C -25.899 -22.533  -46.765 1.00 . A A . 455 SER CA   1 1 
       11 11962 1 1 45 SER CB   C -26.667 -23.404  -45.764 1.00 . A A . 455 SER CB   1 1 
       11 11963 1 1 45 SER H    H -27.687 -22.462  -47.927 1.00 . A A . 455 SER H    1 1 
       11 11964 1 1 45 SER HA   H -25.427 -21.716  -46.218 1.00 . A A . 455 SER HA   1 1 
       11 11965 1 1 45 SER HB2  H -27.526 -22.841  -45.396 1.00 . A A . 455 SER HB2  1 1 
       11 11966 1 1 45 SER HB3  H -27.022 -24.304  -46.267 1.00 . A A . 455 SER HB3  1 1 
       11 11967 1 1 45 SER HG   H -26.427 -23.934  -43.902 1.00 . A A . 455 SER HG   1 1 
       11 11968 1 1 45 SER N    N -26.838 -21.964  -47.736 1.00 . A A . 455 SER N    1 1 
       11 11969 1 1 45 SER O    O -24.933 -23.777  -48.589 1.00 . A A . 455 SER O    1 1 
       11 11970 1 1 45 SER OG   O -25.854 -23.769  -44.657 1.00 . A A . 455 SER OG   1 1 
       11 11971 1 1 46 ALA C    C -23.055 -25.784  -47.643 1.00 . A A . 456 ALA C    1 1 
       11 11972 1 1 46 ALA CA   C -22.600 -24.404  -47.190 1.00 . A A . 456 ALA CA   1 1 
       11 11973 1 1 46 ALA CB   C -21.564 -24.572  -46.066 1.00 . A A . 456 ALA CB   1 1 
       11 11974 1 1 46 ALA H    H -23.697 -23.270  -45.754 1.00 . A A . 456 ALA H    1 1 
       11 11975 1 1 46 ALA HA   H -22.147 -23.881  -48.033 1.00 . A A . 456 ALA HA   1 1 
       11 11976 1 1 46 ALA HB1  H -20.662 -25.028  -46.467 1.00 . A A . 456 ALA HB1  1 1 
       11 11977 1 1 46 ALA HB2  H -21.321 -23.599  -45.637 1.00 . A A . 456 ALA HB2  1 1 
       11 11978 1 1 46 ALA HB3  H -21.981 -25.228  -45.289 1.00 . A A . 456 ALA HB3  1 1 
       11 11979 1 1 46 ALA N    N -23.732 -23.621  -46.697 1.00 . A A . 456 ALA N    1 1 
       11 11980 1 1 46 ALA O    O -23.914 -26.381  -47.021 1.00 . A A . 456 ALA O    1 1 
       11 11981 1 1 47 HIS C    C -21.600 -28.626  -48.782 1.00 . A A . 457 HIS C    1 1 
       11 11982 1 1 47 HIS CA   C -22.741 -27.670  -49.139 1.00 . A A . 457 HIS CA   1 1 
       11 11983 1 1 47 HIS CB   C -22.978 -27.700  -50.646 1.00 . A A . 457 HIS CB   1 1 
       11 11984 1 1 47 HIS CD2  C -22.878 -30.182  -51.416 1.00 . A A . 457 HIS CD2  1 1 
       11 11985 1 1 47 HIS CE1  C -24.962 -30.511  -51.792 1.00 . A A . 457 HIS CE1  1 1 
       11 11986 1 1 47 HIS CG   C -23.512 -29.010  -51.135 1.00 . A A . 457 HIS CG   1 1 
       11 11987 1 1 47 HIS H    H -21.776 -25.757  -49.212 1.00 . A A . 457 HIS H    1 1 
       11 11988 1 1 47 HIS HA   H -23.650 -28.016  -48.643 1.00 . A A . 457 HIS HA   1 1 
       11 11989 1 1 47 HIS HB2  H -23.693 -26.918  -50.902 1.00 . A A . 457 HIS HB2  1 1 
       11 11990 1 1 47 HIS HB3  H -22.041 -27.488  -51.153 1.00 . A A . 457 HIS HB3  1 1 
       11 11991 1 1 47 HIS HD1  H -25.593 -28.588  -51.282 1.00 . A A . 457 HIS HD1  1 1 
       11 11992 1 1 47 HIS HD2  H -21.814 -30.346  -51.328 1.00 . A A . 457 HIS HD2  1 1 
       11 11993 1 1 47 HIS HE1  H -25.904 -30.970  -52.064 1.00 . A A . 457 HIS HE1  1 1 
       11 11994 1 1 47 HIS N    N -22.446 -26.306  -48.699 1.00 . A A . 457 HIS N    1 1 
       11 11995 1 1 47 HIS ND1  N -24.838 -29.254  -51.383 1.00 . A A . 457 HIS ND1  1 1 
       11 11996 1 1 47 HIS NE2  N -23.798 -31.132  -51.821 1.00 . A A . 457 HIS NE2  1 1 
       11 11997 1 1 47 HIS O    O -21.789 -29.607  -48.071 1.00 . A A . 457 HIS O    1 1 
       11 11998 1 1 48 TRP C    C -18.890 -29.357  -47.571 1.00 . A A . 458 TRP C    1 1 
       11 11999 1 1 48 TRP CA   C -19.243 -29.203  -49.046 1.00 . A A . 458 TRP CA   1 1 
       11 12000 1 1 48 TRP CB   C -18.045 -28.645  -49.807 1.00 . A A . 458 TRP CB   1 1 
       11 12001 1 1 48 TRP CD1  C -18.735 -28.855  -52.259 1.00 . A A . 458 TRP CD1  1 1 
       11 12002 1 1 48 TRP CD2  C -18.620 -26.752  -51.538 1.00 . A A . 458 TRP CD2  1 1 
       11 12003 1 1 48 TRP CE2  C -19.027 -26.750  -52.905 1.00 . A A . 458 TRP CE2  1 1 
       11 12004 1 1 48 TRP CE3  C -18.487 -25.519  -50.866 1.00 . A A . 458 TRP CE3  1 1 
       11 12005 1 1 48 TRP CG   C -18.442 -28.129  -51.150 1.00 . A A . 458 TRP CG   1 1 
       11 12006 1 1 48 TRP CH2  C -19.169 -24.357  -52.938 1.00 . A A . 458 TRP CH2  1 1 
       11 12007 1 1 48 TRP CZ2  C -19.303 -25.561  -53.608 1.00 . A A . 458 TRP CZ2  1 1 
       11 12008 1 1 48 TRP CZ3  C -18.763 -24.319  -51.571 1.00 . A A . 458 TRP CZ3  1 1 
       11 12009 1 1 48 TRP H    H -20.271 -27.504  -49.831 1.00 . A A . 458 TRP H    1 1 
       11 12010 1 1 48 TRP HA   H -19.478 -30.188  -49.449 1.00 . A A . 458 TRP HA   1 1 
       11 12011 1 1 48 TRP HB2  H -17.609 -27.826  -49.235 1.00 . A A . 458 TRP HB2  1 1 
       11 12012 1 1 48 TRP HB3  H -17.296 -29.429  -49.923 1.00 . A A . 458 TRP HB3  1 1 
       11 12013 1 1 48 TRP HD1  H -18.705 -29.935  -52.301 1.00 . A A . 458 TRP HD1  1 1 
       11 12014 1 1 48 TRP HE1  H -19.335 -28.397  -54.223 1.00 . A A . 458 TRP HE1  1 1 
       11 12015 1 1 48 TRP HE3  H -18.172 -25.486  -49.835 1.00 . A A . 458 TRP HE3  1 1 
       11 12016 1 1 48 TRP HH2  H -19.370 -23.430  -53.461 1.00 . A A . 458 TRP HH2  1 1 
       11 12017 1 1 48 TRP HZ2  H -19.609 -25.587  -54.645 1.00 . A A . 458 TRP HZ2  1 1 
       11 12018 1 1 48 TRP HZ3  H -18.656 -23.364  -51.072 1.00 . A A . 458 TRP HZ3  1 1 
       11 12019 1 1 48 TRP N    N -20.401 -28.333  -49.268 1.00 . A A . 458 TRP N    1 1 
       11 12020 1 1 48 TRP NE1  N -19.082 -28.056  -53.307 1.00 . A A . 458 TRP NE1  1 1 
       11 12021 1 1 48 TRP O    O -18.438 -30.412  -47.139 1.00 . A A . 458 TRP O    1 1 
       11 12022 1 1 49 GLY C    C -19.739 -29.362  -44.677 1.00 . A A . 459 GLY C    1 1 
       11 12023 1 1 49 GLY CA   C -18.838 -28.359  -45.368 1.00 . A A . 459 GLY CA   1 1 
       11 12024 1 1 49 GLY H    H -19.488 -27.456  -47.188 1.00 . A A . 459 GLY H    1 1 
       11 12025 1 1 49 GLY HA2  H -17.800 -28.657  -45.217 1.00 . A A . 459 GLY HA2  1 1 
       11 12026 1 1 49 GLY HA3  H -18.994 -27.373  -44.930 1.00 . A A . 459 GLY HA3  1 1 
       11 12027 1 1 49 GLY N    N -19.115 -28.304  -46.796 1.00 . A A . 459 GLY N    1 1 
       11 12028 1 1 49 GLY O    O -19.337 -30.025  -43.727 1.00 . A A . 459 GLY O    1 1 
       11 12029 1 1 50 GLN C    C -21.451 -31.850  -44.889 1.00 . A A . 460 GLN C    1 1 
       11 12030 1 1 50 GLN CA   C -21.905 -30.435  -44.580 1.00 . A A . 460 GLN CA   1 1 
       11 12031 1 1 50 GLN CB   C -23.306 -30.226  -45.148 1.00 . A A . 460 GLN CB   1 1 
       11 12032 1 1 50 GLN CD   C -25.251 -28.702  -45.521 1.00 . A A . 460 GLN CD   1 1 
       11 12033 1 1 50 GLN CG   C -23.819 -28.821  -45.032 1.00 . A A . 460 GLN CG   1 1 
       11 12034 1 1 50 GLN H    H -21.264 -28.942  -45.954 1.00 . A A . 460 GLN H    1 1 
       11 12035 1 1 50 GLN HA   H -21.930 -30.294  -43.504 1.00 . A A . 460 GLN HA   1 1 
       11 12036 1 1 50 GLN HB2  H -23.303 -30.506  -46.200 1.00 . A A . 460 GLN HB2  1 1 
       11 12037 1 1 50 GLN HB3  H -23.986 -30.874  -44.623 1.00 . A A . 460 GLN HB3  1 1 
       11 12038 1 1 50 GLN HE21 H -25.533 -27.039  -44.431 1.00 . A A . 460 GLN HE21 1 1 
       11 12039 1 1 50 GLN HE22 H -26.903 -27.591  -45.358 1.00 . A A . 460 GLN HE22 1 1 
       11 12040 1 1 50 GLN HG2  H -23.771 -28.508  -43.990 1.00 . A A . 460 GLN HG2  1 1 
       11 12041 1 1 50 GLN HG3  H -23.186 -28.171  -45.628 1.00 . A A . 460 GLN HG3  1 1 
       11 12042 1 1 50 GLN N    N -20.965 -29.492  -45.162 1.00 . A A . 460 GLN N    1 1 
       11 12043 1 1 50 GLN NE2  N -25.949 -27.697  -45.062 1.00 . A A . 460 GLN NE2  1 1 
       11 12044 1 1 50 GLN O    O -21.506 -32.733  -44.045 1.00 . A A . 460 GLN O    1 1 
       11 12045 1 1 50 GLN OE1  O -25.716 -29.520  -46.300 1.00 . A A . 460 GLN OE1  1 1 
       11 12046 1 1 51 ARG C    C -19.322 -33.794  -45.647 1.00 . A A . 461 ARG C    1 1 
       11 12047 1 1 51 ARG CA   C -20.511 -33.391  -46.512 1.00 . A A . 461 ARG CA   1 1 
       11 12048 1 1 51 ARG CB   C -20.124 -33.412  -47.994 1.00 . A A . 461 ARG CB   1 1 
       11 12049 1 1 51 ARG CD   C -22.486 -33.896  -48.837 1.00 . A A . 461 ARG CD   1 1 
       11 12050 1 1 51 ARG CG   C -21.253 -33.000  -48.943 1.00 . A A . 461 ARG CG   1 1 
       11 12051 1 1 51 ARG CZ   C -24.622 -34.204  -50.081 1.00 . A A . 461 ARG CZ   1 1 
       11 12052 1 1 51 ARG H    H -20.949 -31.304  -46.780 1.00 . A A . 461 ARG H    1 1 
       11 12053 1 1 51 ARG HA   H -21.312 -34.106  -46.351 1.00 . A A . 461 ARG HA   1 1 
       11 12054 1 1 51 ARG HB2  H -19.284 -32.737  -48.144 1.00 . A A . 461 ARG HB2  1 1 
       11 12055 1 1 51 ARG HB3  H -19.801 -34.421  -48.252 1.00 . A A . 461 ARG HB3  1 1 
       11 12056 1 1 51 ARG HD2  H -22.176 -34.938  -48.933 1.00 . A A . 461 ARG HD2  1 1 
       11 12057 1 1 51 ARG HD3  H -22.953 -33.746  -47.860 1.00 . A A . 461 ARG HD3  1 1 
       11 12058 1 1 51 ARG HE   H -23.234 -32.822  -50.523 1.00 . A A . 461 ARG HE   1 1 
       11 12059 1 1 51 ARG HG2  H -21.548 -31.984  -48.717 1.00 . A A . 461 ARG HG2  1 1 
       11 12060 1 1 51 ARG HG3  H -20.879 -33.037  -49.963 1.00 . A A . 461 ARG HG3  1 1 
       11 12061 1 1 51 ARG HH11 H -24.451 -35.495  -48.552 1.00 . A A . 461 ARG HH11 1 1 
       11 12062 1 1 51 ARG HH12 H -25.911 -35.634  -49.493 1.00 . A A . 461 ARG HH12 1 1 
       11 12063 1 1 51 ARG HH21 H -25.088 -33.070  -51.667 1.00 . A A . 461 ARG HH21 1 1 
       11 12064 1 1 51 ARG HH22 H -26.268 -34.282  -51.227 1.00 . A A . 461 ARG HH22 1 1 
       11 12065 1 1 51 ARG N    N -20.979 -32.064  -46.109 1.00 . A A . 461 ARG N    1 1 
       11 12066 1 1 51 ARG NE   N -23.464 -33.581  -49.893 1.00 . A A . 461 ARG NE   1 1 
       11 12067 1 1 51 ARG NH1  N -25.025 -35.190  -49.317 1.00 . A A . 461 ARG NH1  1 1 
       11 12068 1 1 51 ARG NH2  N -25.386 -33.826  -51.065 1.00 . A A . 461 ARG NH2  1 1 
       11 12069 1 1 51 ARG O    O -19.186 -34.952  -45.262 1.00 . A A . 461 ARG O    1 1 
       11 12070 1 1 52 ALA C    C -17.730 -33.464  -43.070 1.00 . A A . 462 ALA C    1 1 
       11 12071 1 1 52 ALA CA   C -17.311 -33.073  -44.491 1.00 . A A . 462 ALA CA   1 1 
       11 12072 1 1 52 ALA CB   C -16.417 -31.831  -44.461 1.00 . A A . 462 ALA CB   1 1 
       11 12073 1 1 52 ALA H    H -18.628 -31.888  -45.680 1.00 . A A . 462 ALA H    1 1 
       11 12074 1 1 52 ALA HA   H -16.743 -33.901  -44.919 1.00 . A A . 462 ALA HA   1 1 
       11 12075 1 1 52 ALA HB1  H -16.953 -31.003  -43.997 1.00 . A A . 462 ALA HB1  1 1 
       11 12076 1 1 52 ALA HB2  H -15.518 -32.045  -43.884 1.00 . A A . 462 ALA HB2  1 1 
       11 12077 1 1 52 ALA HB3  H -16.137 -31.556  -45.479 1.00 . A A . 462 ALA HB3  1 1 
       11 12078 1 1 52 ALA N    N -18.475 -32.827  -45.329 1.00 . A A . 462 ALA N    1 1 
       11 12079 1 1 52 ALA O    O -17.159 -34.382  -42.484 1.00 . A A . 462 ALA O    1 1 
       11 12080 1 1 53 LEU C    C -19.808 -34.485  -41.123 1.00 . A A . 463 LEU C    1 1 
       11 12081 1 1 53 LEU CA   C -19.184 -33.094  -41.165 1.00 . A A . 463 LEU CA   1 1 
       11 12082 1 1 53 LEU CB   C -20.133 -31.999  -40.644 1.00 . A A . 463 LEU CB   1 1 
       11 12083 1 1 53 LEU CD1  C -22.182 -32.995  -39.487 1.00 . A A . 463 LEU CD1  1 1 
       11 12084 1 1 53 LEU CD2  C -22.309 -30.820  -40.660 1.00 . A A . 463 LEU CD2  1 1 
       11 12085 1 1 53 LEU CG   C -21.663 -32.187  -40.675 1.00 . A A . 463 LEU CG   1 1 
       11 12086 1 1 53 LEU H    H -19.182 -32.027  -43.018 1.00 . A A . 463 LEU H    1 1 
       11 12087 1 1 53 LEU HA   H -18.310 -33.105  -40.515 1.00 . A A . 463 LEU HA   1 1 
       11 12088 1 1 53 LEU HB2  H -19.856 -31.798  -39.609 1.00 . A A . 463 LEU HB2  1 1 
       11 12089 1 1 53 LEU HB3  H -19.906 -31.095  -41.206 1.00 . A A . 463 LEU HB3  1 1 
       11 12090 1 1 53 LEU HD11 H -21.878 -32.522  -38.554 1.00 . A A . 463 LEU HD11 1 1 
       11 12091 1 1 53 LEU HD12 H -21.788 -34.004  -39.532 1.00 . A A . 463 LEU HD12 1 1 
       11 12092 1 1 53 LEU HD13 H -23.270 -33.047  -39.533 1.00 . A A . 463 LEU HD13 1 1 
       11 12093 1 1 53 LEU HD21 H -22.109 -30.327  -39.707 1.00 . A A . 463 LEU HD21 1 1 
       11 12094 1 1 53 LEU HD22 H -23.386 -30.929  -40.793 1.00 . A A . 463 LEU HD22 1 1 
       11 12095 1 1 53 LEU HD23 H -21.906 -30.219  -41.471 1.00 . A A . 463 LEU HD23 1 1 
       11 12096 1 1 53 LEU HG   H -21.944 -32.689  -41.593 1.00 . A A . 463 LEU HG   1 1 
       11 12097 1 1 53 LEU N    N -18.727 -32.782  -42.516 1.00 . A A . 463 LEU N    1 1 
       11 12098 1 1 53 LEU O    O -19.646 -35.195  -40.150 1.00 . A A . 463 LEU O    1 1 
       11 12099 1 1 54 GLN C    C -19.943 -37.290  -42.195 1.00 . A A . 464 GLN C    1 1 
       11 12100 1 1 54 GLN CA   C -21.057 -36.252  -42.214 1.00 . A A . 464 GLN CA   1 1 
       11 12101 1 1 54 GLN CB   C -21.937 -36.445  -43.446 1.00 . A A . 464 GLN CB   1 1 
       11 12102 1 1 54 GLN CD   C -24.117 -35.960  -42.264 1.00 . A A . 464 GLN CD   1 1 
       11 12103 1 1 54 GLN CG   C -23.208 -35.607  -43.425 1.00 . A A . 464 GLN CG   1 1 
       11 12104 1 1 54 GLN H    H -20.641 -34.277  -42.970 1.00 . A A . 464 GLN H    1 1 
       11 12105 1 1 54 GLN HA   H -21.658 -36.399  -41.324 1.00 . A A . 464 GLN HA   1 1 
       11 12106 1 1 54 GLN HB2  H -21.361 -36.189  -44.334 1.00 . A A . 464 GLN HB2  1 1 
       11 12107 1 1 54 GLN HB3  H -22.219 -37.496  -43.509 1.00 . A A . 464 GLN HB3  1 1 
       11 12108 1 1 54 GLN HE21 H -25.084 -37.306  -43.390 1.00 . A A . 464 GLN HE21 1 1 
       11 12109 1 1 54 GLN HE22 H -25.642 -37.135  -41.744 1.00 . A A . 464 GLN HE22 1 1 
       11 12110 1 1 54 GLN HG2  H -22.948 -34.558  -43.353 1.00 . A A . 464 GLN HG2  1 1 
       11 12111 1 1 54 GLN HG3  H -23.740 -35.770  -44.356 1.00 . A A . 464 GLN HG3  1 1 
       11 12112 1 1 54 GLN N    N -20.493 -34.899  -42.179 1.00 . A A . 464 GLN N    1 1 
       11 12113 1 1 54 GLN NE2  N -25.017 -36.874  -42.488 1.00 . A A . 464 GLN NE2  1 1 
       11 12114 1 1 54 GLN O    O -20.089 -38.369  -41.622 1.00 . A A . 464 GLN O    1 1 
       11 12115 1 1 54 GLN OE1  O -23.998 -35.417  -41.180 1.00 . A A . 464 GLN OE1  1 1 
       11 12116 1 1 55 GLY C    C -17.174 -37.884  -41.331 1.00 . A A . 465 GLY C    1 1 
       11 12117 1 1 55 GLY CA   C -17.659 -37.814  -42.761 1.00 . A A . 465 GLY CA   1 1 
       11 12118 1 1 55 GLY H    H -18.748 -36.065  -43.273 1.00 . A A . 465 GLY H    1 1 
       11 12119 1 1 55 GLY HA2  H -17.933 -38.812  -43.103 1.00 . A A . 465 GLY HA2  1 1 
       11 12120 1 1 55 GLY HA3  H -16.872 -37.407  -43.395 1.00 . A A . 465 GLY HA3  1 1 
       11 12121 1 1 55 GLY N    N -18.817 -36.946  -42.797 1.00 . A A . 465 GLY N    1 1 
       11 12122 1 1 55 GLY O    O -16.883 -38.959  -40.834 1.00 . A A . 465 GLY O    1 1 
       11 12123 1 1 56 ALA C    C -17.491 -37.603  -38.364 1.00 . A A . 466 ALA C    1 1 
       11 12124 1 1 56 ALA CA   C -16.678 -36.661  -39.265 1.00 . A A . 466 ALA CA   1 1 
       11 12125 1 1 56 ALA CB   C -16.792 -35.222  -38.757 1.00 . A A . 466 ALA CB   1 1 
       11 12126 1 1 56 ALA H    H -17.383 -35.876  -41.128 1.00 . A A . 466 ALA H    1 1 
       11 12127 1 1 56 ALA HA   H -15.633 -36.961  -39.220 1.00 . A A . 466 ALA HA   1 1 
       11 12128 1 1 56 ALA HB1  H -17.843 -34.983  -38.567 1.00 . A A . 466 ALA HB1  1 1 
       11 12129 1 1 56 ALA HB2  H -16.231 -35.119  -37.829 1.00 . A A . 466 ALA HB2  1 1 
       11 12130 1 1 56 ALA HB3  H -16.392 -34.535  -39.504 1.00 . A A . 466 ALA HB3  1 1 
       11 12131 1 1 56 ALA N    N -17.117 -36.738  -40.661 1.00 . A A . 466 ALA N    1 1 
       11 12132 1 1 56 ALA O    O -16.948 -38.240  -37.472 1.00 . A A . 466 ALA O    1 1 
       11 12133 1 1 57 GLN C    C -19.298 -40.055  -38.074 1.00 . A A . 467 GLN C    1 1 
       11 12134 1 1 57 GLN CA   C -19.642 -38.584  -37.829 1.00 . A A . 467 GLN CA   1 1 
       11 12135 1 1 57 GLN CB   C -21.095 -38.373  -38.230 1.00 . A A . 467 GLN CB   1 1 
       11 12136 1 1 57 GLN CD   C -21.553 -36.433  -36.632 1.00 . A A . 467 GLN CD   1 1 
       11 12137 1 1 57 GLN CG   C -21.616 -36.943  -38.056 1.00 . A A . 467 GLN CG   1 1 
       11 12138 1 1 57 GLN H    H -19.201 -37.133  -39.345 1.00 . A A . 467 GLN H    1 1 
       11 12139 1 1 57 GLN HA   H -19.523 -38.360  -36.768 1.00 . A A . 467 GLN HA   1 1 
       11 12140 1 1 57 GLN HB2  H -21.172 -38.640  -39.279 1.00 . A A . 467 GLN HB2  1 1 
       11 12141 1 1 57 GLN HB3  H -21.722 -39.051  -37.650 1.00 . A A . 467 GLN HB3  1 1 
       11 12142 1 1 57 GLN HE21 H -21.320 -34.555  -37.305 1.00 . A A . 467 GLN HE21 1 1 
       11 12143 1 1 57 GLN HE22 H -21.359 -34.747  -35.570 1.00 . A A . 467 GLN HE22 1 1 
       11 12144 1 1 57 GLN HG2  H -21.038 -36.283  -38.674 1.00 . A A . 467 GLN HG2  1 1 
       11 12145 1 1 57 GLN HG3  H -22.642 -36.897  -38.398 1.00 . A A . 467 GLN HG3  1 1 
       11 12146 1 1 57 GLN N    N -18.786 -37.695  -38.609 1.00 . A A . 467 GLN N    1 1 
       11 12147 1 1 57 GLN NE2  N -21.396 -35.142  -36.492 1.00 . A A . 467 GLN NE2  1 1 
       11 12148 1 1 57 GLN O    O -19.242 -40.857  -37.145 1.00 . A A . 467 GLN O    1 1 
       11 12149 1 1 57 GLN OE1  O -21.654 -37.183  -35.676 1.00 . A A . 467 GLN OE1  1 1 
       11 12150 1 1 58 ALA C    C -17.418 -42.226  -39.134 1.00 . A A . 468 ALA C    1 1 
       11 12151 1 1 58 ALA CA   C -18.780 -41.796  -39.687 1.00 . A A . 468 ALA CA   1 1 
       11 12152 1 1 58 ALA CB   C -18.815 -41.959  -41.214 1.00 . A A . 468 ALA CB   1 1 
       11 12153 1 1 58 ALA H    H -19.123 -39.718  -40.070 1.00 . A A . 468 ALA H    1 1 
       11 12154 1 1 58 ALA HA   H -19.546 -42.438  -39.248 1.00 . A A . 468 ALA HA   1 1 
       11 12155 1 1 58 ALA HB1  H -19.800 -41.676  -41.589 1.00 . A A . 468 ALA HB1  1 1 
       11 12156 1 1 58 ALA HB2  H -18.057 -41.322  -41.672 1.00 . A A . 468 ALA HB2  1 1 
       11 12157 1 1 58 ALA HB3  H -18.617 -43.000  -41.473 1.00 . A A . 468 ALA HB3  1 1 
       11 12158 1 1 58 ALA N    N -19.077 -40.412  -39.332 1.00 . A A . 468 ALA N    1 1 
       11 12159 1 1 58 ALA O    O -17.269 -43.315  -38.577 1.00 . A A . 468 ALA O    1 1 
       11 12160 1 1 59 VAL C    C -15.048 -41.720  -37.283 1.00 . A A . 469 VAL C    1 1 
       11 12161 1 1 59 VAL CA   C -15.075 -41.669  -38.800 1.00 . A A . 469 VAL CA   1 1 
       11 12162 1 1 59 VAL CB   C -13.992 -40.681  -39.332 1.00 . A A . 469 VAL CB   1 1 
       11 12163 1 1 59 VAL CG1  C -14.016 -40.649  -40.858 1.00 . A A . 469 VAL CG1  1 1 
       11 12164 1 1 59 VAL CG2  C -14.200 -39.285  -38.790 1.00 . A A . 469 VAL CG2  1 1 
       11 12165 1 1 59 VAL H    H -16.588 -40.468  -39.737 1.00 . A A . 469 VAL H    1 1 
       11 12166 1 1 59 VAL HA   H -14.819 -42.665  -39.164 1.00 . A A . 469 VAL HA   1 1 
       11 12167 1 1 59 VAL HB   H -13.015 -41.029  -39.007 1.00 . A A . 469 VAL HB   1 1 
       11 12168 1 1 59 VAL HG11 H -13.200 -40.028  -41.221 1.00 . A A . 469 VAL HG11 1 1 
       11 12169 1 1 59 VAL HG12 H -13.903 -41.659  -41.246 1.00 . A A . 469 VAL HG12 1 1 
       11 12170 1 1 59 VAL HG13 H -14.960 -40.231  -41.207 1.00 . A A . 469 VAL HG13 1 1 
       11 12171 1 1 59 VAL HG21 H -15.220 -38.968  -39.000 1.00 . A A . 469 VAL HG21 1 1 
       11 12172 1 1 59 VAL HG22 H -14.037 -39.274  -37.713 1.00 . A A . 469 VAL HG22 1 1 
       11 12173 1 1 59 VAL HG23 H -13.502 -38.595  -39.262 1.00 . A A . 469 VAL HG23 1 1 
       11 12174 1 1 59 VAL N    N -16.423 -41.362  -39.278 1.00 . A A . 469 VAL N    1 1 
       11 12175 1 1 59 VAL O    O -14.223 -42.410  -36.711 1.00 . A A . 469 VAL O    1 1 
       11 12176 1 1 60 ALA C    C -16.157 -42.368  -34.582 1.00 . A A . 470 ALA C    1 1 
       11 12177 1 1 60 ALA CA   C -15.988 -40.959  -35.163 1.00 . A A . 470 ALA CA   1 1 
       11 12178 1 1 60 ALA CB   C -17.113 -40.042  -34.674 1.00 . A A . 470 ALA CB   1 1 
       11 12179 1 1 60 ALA H    H -16.595 -40.410  -37.151 1.00 . A A . 470 ALA H    1 1 
       11 12180 1 1 60 ALA HA   H -15.042 -40.561  -34.798 1.00 . A A . 470 ALA HA   1 1 
       11 12181 1 1 60 ALA HB1  H -17.096 -39.995  -33.585 1.00 . A A . 470 ALA HB1  1 1 
       11 12182 1 1 60 ALA HB2  H -16.973 -39.039  -35.077 1.00 . A A . 470 ALA HB2  1 1 
       11 12183 1 1 60 ALA HB3  H -18.077 -40.432  -35.000 1.00 . A A . 470 ALA HB3  1 1 
       11 12184 1 1 60 ALA N    N -15.936 -40.982  -36.627 1.00 . A A . 470 ALA N    1 1 
       11 12185 1 1 60 ALA O    O -15.666 -42.647  -33.489 1.00 . A A . 470 ALA O    1 1 
       11 12186 1 1 61 ALA C    C -15.602 -45.325  -34.785 1.00 . A A . 471 ALA C    1 1 
       11 12187 1 1 61 ALA CA   C -16.977 -44.639  -34.856 1.00 . A A . 471 ALA CA   1 1 
       11 12188 1 1 61 ALA CB   C -17.915 -45.400  -35.798 1.00 . A A . 471 ALA CB   1 1 
       11 12189 1 1 61 ALA H    H -17.228 -42.986  -36.199 1.00 . A A . 471 ALA H    1 1 
       11 12190 1 1 61 ALA HA   H -17.408 -44.631  -33.852 1.00 . A A . 471 ALA HA   1 1 
       11 12191 1 1 61 ALA HB1  H -18.029 -46.427  -35.450 1.00 . A A . 471 ALA HB1  1 1 
       11 12192 1 1 61 ALA HB2  H -18.892 -44.915  -35.816 1.00 . A A . 471 ALA HB2  1 1 
       11 12193 1 1 61 ALA HB3  H -17.500 -45.407  -36.809 1.00 . A A . 471 ALA HB3  1 1 
       11 12194 1 1 61 ALA N    N -16.823 -43.258  -35.308 1.00 . A A . 471 ALA N    1 1 
       11 12195 1 1 61 ALA O    O -15.326 -46.088  -33.866 1.00 . A A . 471 ALA O    1 1 
       11 12196 1 1 62 ALA C    C -12.530 -44.895  -34.683 1.00 . A A . 472 ALA C    1 1 
       11 12197 1 1 62 ALA CA   C -13.383 -45.578  -35.757 1.00 . A A . 472 ALA CA   1 1 
       11 12198 1 1 62 ALA CB   C -12.748 -45.397  -37.144 1.00 . A A . 472 ALA CB   1 1 
       11 12199 1 1 62 ALA H    H -15.014 -44.415  -36.499 1.00 . A A . 472 ALA H    1 1 
       11 12200 1 1 62 ALA HA   H -13.426 -46.641  -35.530 1.00 . A A . 472 ALA HA   1 1 
       11 12201 1 1 62 ALA HB1  H -12.659 -44.336  -37.377 1.00 . A A . 472 ALA HB1  1 1 
       11 12202 1 1 62 ALA HB2  H -11.756 -45.851  -37.149 1.00 . A A . 472 ALA HB2  1 1 
       11 12203 1 1 62 ALA HB3  H -13.370 -45.884  -37.898 1.00 . A A . 472 ALA HB3  1 1 
       11 12204 1 1 62 ALA N    N -14.740 -45.038  -35.750 1.00 . A A . 472 ALA N    1 1 
       11 12205 1 1 62 ALA O    O -11.665 -45.516  -34.083 1.00 . A A . 472 ALA O    1 1 
       11 12206 1 1 63 GLN C    C -12.302 -43.356  -32.031 1.00 . A A . 473 GLN C    1 1 
       11 12207 1 1 63 GLN CA   C -12.010 -42.873  -33.445 1.00 . A A . 473 GLN CA   1 1 
       11 12208 1 1 63 GLN CB   C -12.323 -41.373  -33.521 1.00 . A A . 473 GLN CB   1 1 
       11 12209 1 1 63 GLN CD   C -10.544 -40.524  -35.135 1.00 . A A . 473 GLN CD   1 1 
       11 12210 1 1 63 GLN CG   C -12.021 -40.719  -34.868 1.00 . A A . 473 GLN CG   1 1 
       11 12211 1 1 63 GLN H    H -13.491 -43.138  -34.961 1.00 . A A . 473 GLN H    1 1 
       11 12212 1 1 63 GLN HA   H -10.953 -43.041  -33.649 1.00 . A A . 473 GLN HA   1 1 
       11 12213 1 1 63 GLN HB2  H -13.381 -41.237  -33.309 1.00 . A A . 473 GLN HB2  1 1 
       11 12214 1 1 63 GLN HB3  H -11.756 -40.858  -32.745 1.00 . A A . 473 GLN HB3  1 1 
       11 12215 1 1 63 GLN HE21 H -10.931 -40.106  -37.062 1.00 . A A . 473 GLN HE21 1 1 
       11 12216 1 1 63 GLN HE22 H  -9.253 -40.055  -36.589 1.00 . A A . 473 GLN HE22 1 1 
       11 12217 1 1 63 GLN HG2  H -12.430 -41.325  -35.660 1.00 . A A . 473 GLN HG2  1 1 
       11 12218 1 1 63 GLN HG3  H -12.515 -39.752  -34.894 1.00 . A A . 473 GLN HG3  1 1 
       11 12219 1 1 63 GLN N    N -12.775 -43.617  -34.440 1.00 . A A . 473 GLN N    1 1 
       11 12220 1 1 63 GLN NE2  N -10.219 -40.204  -36.361 1.00 . A A . 473 GLN NE2  1 1 
       11 12221 1 1 63 GLN O    O -11.393 -43.568  -31.237 1.00 . A A . 473 GLN O    1 1 
       11 12222 1 1 63 GLN OE1  O  -9.711 -40.659  -34.259 1.00 . A A . 473 GLN OE1  1 1 
       11 12223 1 1 64 ARG C    C -13.383 -45.472  -30.211 1.00 . A A . 474 ARG C    1 1 
       11 12224 1 1 64 ARG CA   C -13.921 -44.055  -30.373 1.00 . A A . 474 ARG CA   1 1 
       11 12225 1 1 64 ARG CB   C -15.436 -44.007  -30.119 1.00 . A A . 474 ARG CB   1 1 
       11 12226 1 1 64 ARG CD   C -17.768 -44.683  -30.782 1.00 . A A . 474 ARG CD   1 1 
       11 12227 1 1 64 ARG CG   C -16.280 -44.899  -31.014 1.00 . A A . 474 ARG CG   1 1 
       11 12228 1 1 64 ARG CZ   C -19.415 -45.000  -28.941 1.00 . A A . 474 ARG CZ   1 1 
       11 12229 1 1 64 ARG H    H -14.308 -43.335  -32.381 1.00 . A A . 474 ARG H    1 1 
       11 12230 1 1 64 ARG HA   H -13.429 -43.428  -29.629 1.00 . A A . 474 ARG HA   1 1 
       11 12231 1 1 64 ARG HB2  H -15.606 -44.306  -29.096 1.00 . A A . 474 ARG HB2  1 1 
       11 12232 1 1 64 ARG HB3  H -15.772 -42.977  -30.240 1.00 . A A . 474 ARG HB3  1 1 
       11 12233 1 1 64 ARG HD2  H -17.996 -43.625  -30.920 1.00 . A A . 474 ARG HD2  1 1 
       11 12234 1 1 64 ARG HD3  H -18.325 -45.262  -31.521 1.00 . A A . 474 ARG HD3  1 1 
       11 12235 1 1 64 ARG HE   H -17.470 -45.499  -28.840 1.00 . A A . 474 ARG HE   1 1 
       11 12236 1 1 64 ARG HG2  H -16.056 -44.666  -32.044 1.00 . A A . 474 ARG HG2  1 1 
       11 12237 1 1 64 ARG HG3  H -16.035 -45.943  -30.824 1.00 . A A . 474 ARG HG3  1 1 
       11 12238 1 1 64 ARG HH11 H -20.243 -44.157  -30.569 1.00 . A A . 474 ARG HH11 1 1 
       11 12239 1 1 64 ARG HH12 H -21.327 -44.433  -29.233 1.00 . A A . 474 ARG HH12 1 1 
       11 12240 1 1 64 ARG HH21 H -18.915 -45.817  -27.177 1.00 . A A . 474 ARG HH21 1 1 
       11 12241 1 1 64 ARG HH22 H -20.582 -45.341  -27.344 1.00 . A A . 474 ARG HH22 1 1 
       11 12242 1 1 64 ARG N    N -13.571 -43.548  -31.706 1.00 . A A . 474 ARG N    1 1 
       11 12243 1 1 64 ARG NE   N -18.183 -45.101  -29.430 1.00 . A A . 474 ARG NE   1 1 
       11 12244 1 1 64 ARG NH1  N -20.406 -44.493  -29.635 1.00 . A A . 474 ARG NH1  1 1 
       11 12245 1 1 64 ARG NH2  N -19.655 -45.418  -27.729 1.00 . A A . 474 ARG NH2  1 1 
       11 12246 1 1 64 ARG O    O -13.094 -45.912  -29.106 1.00 . A A . 474 ARG O    1 1 
       11 12247 1 1 65 LEU C    C -11.176 -47.478  -31.062 1.00 . A A . 475 LEU C    1 1 
       11 12248 1 1 65 LEU CA   C -12.684 -47.514  -31.337 1.00 . A A . 475 LEU CA   1 1 
       11 12249 1 1 65 LEU CB   C -12.986 -48.183  -32.691 1.00 . A A . 475 LEU CB   1 1 
       11 12250 1 1 65 LEU CD1  C -11.754 -50.392  -32.498 1.00 . A A . 475 LEU CD1  1 1 
       11 12251 1 1 65 LEU CD2  C -12.291 -49.446  -34.739 1.00 . A A . 475 LEU CD2  1 1 
       11 12252 1 1 65 LEU CG   C -11.920 -49.100  -33.313 1.00 . A A . 475 LEU CG   1 1 
       11 12253 1 1 65 LEU H    H -13.508 -45.755  -32.204 1.00 . A A . 475 LEU H    1 1 
       11 12254 1 1 65 LEU HA   H -13.157 -48.095  -30.545 1.00 . A A . 475 LEU HA   1 1 
       11 12255 1 1 65 LEU HB2  H -13.908 -48.754  -32.587 1.00 . A A . 475 LEU HB2  1 1 
       11 12256 1 1 65 LEU HB3  H -13.181 -47.393  -33.404 1.00 . A A . 475 LEU HB3  1 1 
       11 12257 1 1 65 LEU HD11 H -12.691 -50.947  -32.487 1.00 . A A . 475 LEU HD11 1 1 
       11 12258 1 1 65 LEU HD12 H -11.467 -50.151  -31.473 1.00 . A A . 475 LEU HD12 1 1 
       11 12259 1 1 65 LEU HD13 H -10.974 -51.007  -32.946 1.00 . A A . 475 LEU HD13 1 1 
       11 12260 1 1 65 LEU HD21 H -11.534 -50.108  -35.159 1.00 . A A . 475 LEU HD21 1 1 
       11 12261 1 1 65 LEU HD22 H -12.331 -48.536  -35.333 1.00 . A A . 475 LEU HD22 1 1 
       11 12262 1 1 65 LEU HD23 H -13.263 -49.942  -34.763 1.00 . A A . 475 LEU HD23 1 1 
       11 12263 1 1 65 LEU HG   H -10.974 -48.554  -33.342 1.00 . A A . 475 LEU HG   1 1 
       11 12264 1 1 65 LEU N    N -13.237 -46.167  -31.326 1.00 . A A . 475 LEU N    1 1 
       11 12265 1 1 65 LEU O    O -10.703 -48.198  -30.196 1.00 . A A . 475 LEU O    1 1 
       11 12266 1 1 66 VAL C    C  -8.641 -46.181  -30.183 1.00 . A A . 476 VAL C    1 1 
       11 12267 1 1 66 VAL CA   C  -8.964 -46.641  -31.598 1.00 . A A . 476 VAL CA   1 1 
       11 12268 1 1 66 VAL CB   C  -8.231 -45.790  -32.687 1.00 . A A . 476 VAL CB   1 1 
       11 12269 1 1 66 VAL CG1  C  -8.650 -44.343  -32.671 1.00 . A A . 476 VAL CG1  1 1 
       11 12270 1 1 66 VAL CG2  C  -6.711 -45.909  -32.535 1.00 . A A . 476 VAL CG2  1 1 
       11 12271 1 1 66 VAL H    H -10.836 -46.054  -32.486 1.00 . A A . 476 VAL H    1 1 
       11 12272 1 1 66 VAL HA   H  -8.609 -47.660  -31.703 1.00 . A A . 476 VAL HA   1 1 
       11 12273 1 1 66 VAL HB   H  -8.517 -46.190  -33.650 1.00 . A A . 476 VAL HB   1 1 
       11 12274 1 1 66 VAL HG11 H  -8.420 -43.890  -31.708 1.00 . A A . 476 VAL HG11 1 1 
       11 12275 1 1 66 VAL HG12 H  -8.127 -43.801  -33.459 1.00 . A A . 476 VAL HG12 1 1 
       11 12276 1 1 66 VAL HG13 H  -9.713 -44.287  -32.863 1.00 . A A . 476 VAL HG13 1 1 
       11 12277 1 1 66 VAL HG21 H  -6.220 -45.355  -33.337 1.00 . A A . 476 VAL HG21 1 1 
       11 12278 1 1 66 VAL HG22 H  -6.397 -45.499  -31.568 1.00 . A A . 476 VAL HG22 1 1 
       11 12279 1 1 66 VAL HG23 H  -6.417 -46.956  -32.594 1.00 . A A . 476 VAL HG23 1 1 
       11 12280 1 1 66 VAL N    N -10.419 -46.660  -31.782 1.00 . A A . 476 VAL N    1 1 
       11 12281 1 1 66 VAL O    O  -7.719 -46.685  -29.536 1.00 . A A . 476 VAL O    1 1 
       11 12282 1 1 67 HIS C    C  -9.524 -45.855  -27.346 1.00 . A A . 477 HIS C    1 1 
       11 12283 1 1 67 HIS CA   C  -9.273 -44.741  -28.352 1.00 . A A . 477 HIS CA   1 1 
       11 12284 1 1 67 HIS CB   C -10.244 -43.588  -28.127 1.00 . A A . 477 HIS CB   1 1 
       11 12285 1 1 67 HIS CD2  C  -8.827 -42.744  -26.129 1.00 . A A . 477 HIS CD2  1 1 
       11 12286 1 1 67 HIS CE1  C -10.237 -41.423  -25.210 1.00 . A A . 477 HIS CE1  1 1 
       11 12287 1 1 67 HIS CG   C  -9.953 -42.803  -26.887 1.00 . A A . 477 HIS CG   1 1 
       11 12288 1 1 67 HIS H    H -10.164 -44.850  -30.260 1.00 . A A . 477 HIS H    1 1 
       11 12289 1 1 67 HIS HA   H  -8.255 -44.376  -28.228 1.00 . A A . 477 HIS HA   1 1 
       11 12290 1 1 67 HIS HB2  H -10.181 -42.921  -28.988 1.00 . A A . 477 HIS HB2  1 1 
       11 12291 1 1 67 HIS HB3  H -11.256 -43.986  -28.071 1.00 . A A . 477 HIS HB3  1 1 
       11 12292 1 1 67 HIS HD1  H -11.770 -41.739  -26.589 1.00 . A A . 477 HIS HD1  1 1 
       11 12293 1 1 67 HIS HD2  H  -7.921 -43.299  -26.337 1.00 . A A . 477 HIS HD2  1 1 
       11 12294 1 1 67 HIS HE1  H -10.698 -40.708  -24.542 1.00 . A A . 477 HIS HE1  1 1 
       11 12295 1 1 67 HIS N    N  -9.431 -45.243  -29.691 1.00 . A A . 477 HIS N    1 1 
       11 12296 1 1 67 HIS ND1  N -10.836 -41.946  -26.279 1.00 . A A . 477 HIS ND1  1 1 
       11 12297 1 1 67 HIS NE2  N  -9.009 -41.879  -25.070 1.00 . A A . 477 HIS NE2  1 1 
       11 12298 1 1 67 HIS O    O  -8.865 -45.914  -26.326 1.00 . A A . 477 HIS O    1 1 
       11 12299 1 1 68 ALA C    C  -9.505 -48.676  -26.461 1.00 . A A . 478 ALA C    1 1 
       11 12300 1 1 68 ALA CA   C -10.756 -47.837  -26.710 1.00 . A A . 478 ALA CA   1 1 
       11 12301 1 1 68 ALA CB   C -11.893 -48.713  -27.249 1.00 . A A . 478 ALA CB   1 1 
       11 12302 1 1 68 ALA H    H -10.980 -46.699  -28.504 1.00 . A A . 478 ALA H    1 1 
       11 12303 1 1 68 ALA HA   H -11.071 -47.403  -25.764 1.00 . A A . 478 ALA HA   1 1 
       11 12304 1 1 68 ALA HB1  H -12.207 -49.415  -26.477 1.00 . A A . 478 ALA HB1  1 1 
       11 12305 1 1 68 ALA HB2  H -12.737 -48.082  -27.532 1.00 . A A . 478 ALA HB2  1 1 
       11 12306 1 1 68 ALA HB3  H -11.547 -49.270  -28.122 1.00 . A A . 478 ALA HB3  1 1 
       11 12307 1 1 68 ALA N    N -10.461 -46.751  -27.633 1.00 . A A . 478 ALA N    1 1 
       11 12308 1 1 68 ALA O    O  -9.193 -48.996  -25.324 1.00 . A A . 478 ALA O    1 1 
       11 12309 1 1 69 ILE C    C  -6.494 -49.051  -26.662 1.00 . A A . 479 ILE C    1 1 
       11 12310 1 1 69 ILE CA   C  -7.579 -49.851  -27.358 1.00 . A A . 479 ILE CA   1 1 
       11 12311 1 1 69 ILE CB   C  -7.022 -50.361  -28.706 1.00 . A A . 479 ILE CB   1 1 
       11 12312 1 1 69 ILE CD1  C  -8.333 -50.391  -30.820 1.00 . A A . 479 ILE CD1  1 1 
       11 12313 1 1 69 ILE CG1  C  -8.125 -51.052  -29.517 1.00 . A A . 479 ILE CG1  1 1 
       11 12314 1 1 69 ILE CG2  C  -5.863 -51.361  -28.483 1.00 . A A . 479 ILE CG2  1 1 
       11 12315 1 1 69 ILE H    H  -9.054 -48.724  -28.445 1.00 . A A . 479 ILE H    1 1 
       11 12316 1 1 69 ILE HA   H  -7.832 -50.710  -26.741 1.00 . A A . 479 ILE HA   1 1 
       11 12317 1 1 69 ILE HB   H  -6.652 -49.509  -29.276 1.00 . A A . 479 ILE HB   1 1 
       11 12318 1 1 69 ILE HD11 H  -7.425 -50.460  -31.419 1.00 . A A . 479 ILE HD11 1 1 
       11 12319 1 1 69 ILE HD12 H  -9.153 -50.873  -31.344 1.00 . A A . 479 ILE HD12 1 1 
       11 12320 1 1 69 ILE HD13 H  -8.572 -49.346  -30.642 1.00 . A A . 479 ILE HD13 1 1 
       11 12321 1 1 69 ILE HG12 H  -7.848 -52.086  -29.687 1.00 . A A . 479 ILE HG12 1 1 
       11 12322 1 1 69 ILE HG13 H  -9.059 -51.040  -28.958 1.00 . A A . 479 ILE HG13 1 1 
       11 12323 1 1 69 ILE HG21 H  -5.547 -51.782  -29.439 1.00 . A A . 479 ILE HG21 1 1 
       11 12324 1 1 69 ILE HG22 H  -5.015 -50.848  -28.028 1.00 . A A . 479 ILE HG22 1 1 
       11 12325 1 1 69 ILE HG23 H  -6.191 -52.168  -27.820 1.00 . A A . 479 ILE HG23 1 1 
       11 12326 1 1 69 ILE N    N  -8.779 -49.022  -27.515 1.00 . A A . 479 ILE N    1 1 
       11 12327 1 1 69 ILE O    O  -5.743 -49.586  -25.862 1.00 . A A . 479 ILE O    1 1 
       11 12328 1 1 70 ALA C    C  -5.613 -46.911  -24.802 1.00 . A A . 480 ALA C    1 1 
       11 12329 1 1 70 ALA CA   C  -5.434 -46.890  -26.332 1.00 . A A . 480 ALA CA   1 1 
       11 12330 1 1 70 ALA CB   C  -5.581 -45.461  -26.898 1.00 . A A . 480 ALA CB   1 1 
       11 12331 1 1 70 ALA H    H  -7.082 -47.351  -27.605 1.00 . A A . 480 ALA H    1 1 
       11 12332 1 1 70 ALA HA   H  -4.438 -47.267  -26.569 1.00 . A A . 480 ALA HA   1 1 
       11 12333 1 1 70 ALA HB1  H  -4.737 -44.851  -26.572 1.00 . A A . 480 ALA HB1  1 1 
       11 12334 1 1 70 ALA HB2  H  -5.603 -45.497  -27.995 1.00 . A A . 480 ALA HB2  1 1 
       11 12335 1 1 70 ALA HB3  H  -6.508 -45.014  -26.539 1.00 . A A . 480 ALA HB3  1 1 
       11 12336 1 1 70 ALA N    N  -6.427 -47.760  -26.948 1.00 . A A . 480 ALA N    1 1 
       11 12337 1 1 70 ALA O    O  -4.667 -46.704  -24.043 1.00 . A A . 480 ALA O    1 1 
       11 12338 1 1 71 LEU C    C  -6.736 -48.674  -22.431 1.00 . A A . 481 LEU C    1 1 
       11 12339 1 1 71 LEU CA   C  -7.109 -47.301  -22.920 1.00 . A A . 481 LEU CA   1 1 
       11 12340 1 1 71 LEU CB   C  -8.571 -47.032  -22.611 1.00 . A A . 481 LEU CB   1 1 
       11 12341 1 1 71 LEU CD1  C -10.434 -45.584  -23.350 1.00 . A A . 481 LEU CD1  1 1 
       11 12342 1 1 71 LEU CD2  C  -8.527 -44.556  -22.099 1.00 . A A . 481 LEU CD2  1 1 
       11 12343 1 1 71 LEU CG   C  -8.942 -45.638  -23.086 1.00 . A A . 481 LEU CG   1 1 
       11 12344 1 1 71 LEU H    H  -7.596 -47.310  -25.023 1.00 . A A . 481 LEU H    1 1 
       11 12345 1 1 71 LEU HA   H  -6.504 -46.571  -22.387 1.00 . A A . 481 LEU HA   1 1 
       11 12346 1 1 71 LEU HB2  H  -9.185 -47.764  -23.131 1.00 . A A . 481 LEU HB2  1 1 
       11 12347 1 1 71 LEU HB3  H  -8.746 -47.116  -21.538 1.00 . A A . 481 LEU HB3  1 1 
       11 12348 1 1 71 LEU HD11 H -10.981 -45.710  -22.416 1.00 . A A . 481 LEU HD11 1 1 
       11 12349 1 1 71 LEU HD12 H -10.700 -46.386  -24.038 1.00 . A A . 481 LEU HD12 1 1 
       11 12350 1 1 71 LEU HD13 H -10.687 -44.626  -23.801 1.00 . A A . 481 LEU HD13 1 1 
       11 12351 1 1 71 LEU HD21 H  -9.019 -44.716  -21.140 1.00 . A A . 481 LEU HD21 1 1 
       11 12352 1 1 71 LEU HD22 H  -8.811 -43.579  -22.496 1.00 . A A . 481 LEU HD22 1 1 
       11 12353 1 1 71 LEU HD23 H  -7.448 -44.578  -21.965 1.00 . A A . 481 LEU HD23 1 1 
       11 12354 1 1 71 LEU HG   H  -8.410 -45.471  -24.013 1.00 . A A . 481 LEU HG   1 1 
       11 12355 1 1 71 LEU N    N  -6.832 -47.174  -24.355 1.00 . A A . 481 LEU N    1 1 
       11 12356 1 1 71 LEU O    O  -6.150 -48.825  -21.376 1.00 . A A . 481 LEU O    1 1 
       11 12357 1 1 72 MET C    C  -5.297 -51.283  -22.636 1.00 . A A . 482 MET C    1 1 
       11 12358 1 1 72 MET CA   C  -6.768 -51.066  -22.827 1.00 . A A . 482 MET CA   1 1 
       11 12359 1 1 72 MET CB   C  -7.253 -52.049  -23.888 1.00 . A A . 482 MET CB   1 1 
       11 12360 1 1 72 MET CE   C  -9.235 -53.194  -26.472 1.00 . A A . 482 MET CE   1 1 
       11 12361 1 1 72 MET CG   C  -8.708 -51.955  -24.065 1.00 . A A . 482 MET CG   1 1 
       11 12362 1 1 72 MET H    H  -7.553 -49.512  -24.086 1.00 . A A . 482 MET H    1 1 
       11 12363 1 1 72 MET HA   H  -7.268 -51.285  -21.886 1.00 . A A . 482 MET HA   1 1 
       11 12364 1 1 72 MET HB2  H  -6.756 -51.845  -24.836 1.00 . A A . 482 MET HB2  1 1 
       11 12365 1 1 72 MET HB3  H  -7.001 -53.060  -23.566 1.00 . A A . 482 MET HB3  1 1 
       11 12366 1 1 72 MET HE1  H  -8.168 -53.177  -26.695 1.00 . A A . 482 MET HE1  1 1 
       11 12367 1 1 72 MET HE2  H  -9.708 -54.006  -27.023 1.00 . A A . 482 MET HE2  1 1 
       11 12368 1 1 72 MET HE3  H  -9.685 -52.243  -26.768 1.00 . A A . 482 MET HE3  1 1 
       11 12369 1 1 72 MET HG2  H  -9.114 -51.729  -23.096 1.00 . A A . 482 MET HG2  1 1 
       11 12370 1 1 72 MET HG3  H  -8.927 -51.133  -24.727 1.00 . A A . 482 MET HG3  1 1 
       11 12371 1 1 72 MET N    N  -7.070 -49.688  -23.209 1.00 . A A . 482 MET N    1 1 
       11 12372 1 1 72 MET O    O  -4.885 -52.153  -21.879 1.00 . A A . 482 MET O    1 1 
       11 12373 1 1 72 MET SD   S  -9.477 -53.442  -24.720 1.00 . A A . 482 MET SD   1 1 
       11 12374 1 1 73 THR C    C  -2.510 -50.168  -21.922 1.00 . A A . 483 THR C    1 1 
       11 12375 1 1 73 THR CA   C  -3.050 -50.719  -23.235 1.00 . A A . 483 THR CA   1 1 
       11 12376 1 1 73 THR CB   C  -2.337 -50.120  -24.444 1.00 . A A . 483 THR CB   1 1 
       11 12377 1 1 73 THR CG2  C  -2.744 -50.875  -25.713 1.00 . A A . 483 THR CG2  1 1 
       11 12378 1 1 73 THR H    H  -4.874 -49.738  -23.911 1.00 . A A . 483 THR H    1 1 
       11 12379 1 1 73 THR HA   H  -2.870 -51.794  -23.238 1.00 . A A . 483 THR HA   1 1 
       11 12380 1 1 73 THR HB   H  -1.258 -50.192  -24.308 1.00 . A A . 483 THR HB   1 1 
       11 12381 1 1 73 THR HG1  H  -2.231 -48.378  -25.324 1.00 . A A . 483 THR HG1  1 1 
       11 12382 1 1 73 THR HG21 H  -2.458 -50.297  -26.589 1.00 . A A . 483 THR HG21 1 1 
       11 12383 1 1 73 THR HG22 H  -3.828 -51.037  -25.724 1.00 . A A . 483 THR HG22 1 1 
       11 12384 1 1 73 THR HG23 H  -2.243 -51.842  -25.736 1.00 . A A . 483 THR HG23 1 1 
       11 12385 1 1 73 THR N    N  -4.489 -50.497  -23.316 1.00 . A A . 483 THR N    1 1 
       11 12386 1 1 73 THR O    O  -1.637 -50.772  -21.298 1.00 . A A . 483 THR O    1 1 
       11 12387 1 1 73 THR OG1  O  -2.718 -48.755  -24.588 1.00 . A A . 483 THR OG1  1 1 
       11 12388 1 1 74 GLN C    C  -3.341 -49.078  -19.021 1.00 . A A . 484 GLN C    1 1 
       11 12389 1 1 74 GLN CA   C  -2.617 -48.443  -20.216 1.00 . A A . 484 GLN CA   1 1 
       11 12390 1 1 74 GLN CB   C  -2.801 -46.917  -20.235 1.00 . A A . 484 GLN CB   1 1 
       11 12391 1 1 74 GLN CD   C  -4.310 -44.952  -20.649 1.00 . A A . 484 GLN CD   1 1 
       11 12392 1 1 74 GLN CG   C  -4.220 -46.446  -20.486 1.00 . A A . 484 GLN CG   1 1 
       11 12393 1 1 74 GLN H    H  -3.753 -48.570  -22.033 1.00 . A A . 484 GLN H    1 1 
       11 12394 1 1 74 GLN HA   H  -1.551 -48.641  -20.093 1.00 . A A . 484 GLN HA   1 1 
       11 12395 1 1 74 GLN HB2  H  -2.460 -46.512  -19.283 1.00 . A A . 484 GLN HB2  1 1 
       11 12396 1 1 74 GLN HB3  H  -2.168 -46.511  -21.023 1.00 . A A . 484 GLN HB3  1 1 
       11 12397 1 1 74 GLN HE21 H  -4.478 -45.154  -22.648 1.00 . A A . 484 GLN HE21 1 1 
       11 12398 1 1 74 GLN HE22 H  -4.518 -43.514  -22.025 1.00 . A A . 484 GLN HE22 1 1 
       11 12399 1 1 74 GLN HG2  H  -4.582 -46.906  -21.397 1.00 . A A . 484 GLN HG2  1 1 
       11 12400 1 1 74 GLN HG3  H  -4.855 -46.751  -19.656 1.00 . A A . 484 GLN HG3  1 1 
       11 12401 1 1 74 GLN N    N  -3.044 -49.039  -21.483 1.00 . A A . 484 GLN N    1 1 
       11 12402 1 1 74 GLN NE2  N  -4.449 -44.505  -21.871 1.00 . A A . 484 GLN NE2  1 1 
       11 12403 1 1 74 GLN O    O  -2.825 -49.059  -17.911 1.00 . A A . 484 GLN O    1 1 
       11 12404 1 1 74 GLN OE1  O  -4.265 -44.208  -19.686 1.00 . A A . 484 GLN OE1  1 1 
       11 12405 1 1 75 PHE C    C  -4.759 -51.765  -17.993 1.00 . A A . 485 PHE C    1 1 
       11 12406 1 1 75 PHE CA   C  -5.235 -50.327  -18.169 1.00 . A A . 485 PHE CA   1 1 
       11 12407 1 1 75 PHE CB   C  -6.733 -50.316  -18.456 1.00 . A A . 485 PHE CB   1 1 
       11 12408 1 1 75 PHE CD1  C  -7.450 -47.884  -18.480 1.00 . A A . 485 PHE CD1  1 1 
       11 12409 1 1 75 PHE CD2  C  -8.128 -49.285  -16.620 1.00 . A A . 485 PHE CD2  1 1 
       11 12410 1 1 75 PHE CE1  C  -8.116 -46.776  -17.900 1.00 . A A . 485 PHE CE1  1 1 
       11 12411 1 1 75 PHE CE2  C  -8.798 -48.184  -16.028 1.00 . A A . 485 PHE CE2  1 1 
       11 12412 1 1 75 PHE CG   C  -7.451 -49.141  -17.846 1.00 . A A . 485 PHE CG   1 1 
       11 12413 1 1 75 PHE CZ   C  -8.790 -46.929  -16.671 1.00 . A A . 485 PHE CZ   1 1 
       11 12414 1 1 75 PHE H    H  -4.962 -49.627  -20.142 1.00 . A A . 485 PHE H    1 1 
       11 12415 1 1 75 PHE HA   H  -5.060 -49.792  -17.252 1.00 . A A . 485 PHE HA   1 1 
       11 12416 1 1 75 PHE HB2  H  -6.890 -50.318  -19.531 1.00 . A A . 485 PHE HB2  1 1 
       11 12417 1 1 75 PHE HB3  H  -7.158 -51.226  -18.058 1.00 . A A . 485 PHE HB3  1 1 
       11 12418 1 1 75 PHE HD1  H  -6.932 -47.754  -19.415 1.00 . A A . 485 PHE HD1  1 1 
       11 12419 1 1 75 PHE HD2  H  -8.138 -50.244  -16.122 1.00 . A A . 485 PHE HD2  1 1 
       11 12420 1 1 75 PHE HE1  H  -8.100 -45.815  -18.394 1.00 . A A . 485 PHE HE1  1 1 
       11 12421 1 1 75 PHE HE2  H  -9.321 -48.307  -15.091 1.00 . A A . 485 PHE HE2  1 1 
       11 12422 1 1 75 PHE HZ   H  -9.300 -46.086  -16.225 1.00 . A A . 485 PHE HZ   1 1 
       11 12423 1 1 75 PHE N    N  -4.520 -49.653  -19.233 1.00 . A A . 485 PHE N    1 1 
       11 12424 1 1 75 PHE O    O  -4.752 -52.284  -16.883 1.00 . A A . 485 PHE O    1 1 
       11 12425 1 1 76 GLY C    C  -2.506 -53.877  -18.368 1.00 . A A . 486 GLY C    1 1 
       11 12426 1 1 76 GLY CA   C  -3.872 -53.775  -19.012 1.00 . A A . 486 GLY CA   1 1 
       11 12427 1 1 76 GLY H    H  -4.376 -51.947  -19.990 1.00 . A A . 486 GLY H    1 1 
       11 12428 1 1 76 GLY HA2  H  -4.577 -54.367  -18.427 1.00 . A A . 486 GLY HA2  1 1 
       11 12429 1 1 76 GLY HA3  H  -3.820 -54.188  -20.019 1.00 . A A . 486 GLY HA3  1 1 
       11 12430 1 1 76 GLY N    N  -4.351 -52.403  -19.083 1.00 . A A . 486 GLY N    1 1 
       11 12431 1 1 76 GLY O    O  -2.154 -54.920  -17.831 1.00 . A A . 486 GLY O    1 1 
       11 12432 1 1 77 ARG C    C   0.519 -53.844  -18.113 1.00 . A A . 487 ARG C    1 1 
       11 12433 1 1 77 ARG CA   C  -0.421 -52.670  -17.803 1.00 . A A . 487 ARG CA   1 1 
       11 12434 1 1 77 ARG CB   C  -0.630 -52.495  -16.302 1.00 . A A . 487 ARG CB   1 1 
       11 12435 1 1 77 ARG CD   C  -1.342 -50.939  -14.450 1.00 . A A . 487 ARG CD   1 1 
       11 12436 1 1 77 ARG CG   C  -0.985 -51.071  -15.923 1.00 . A A . 487 ARG CG   1 1 
       11 12437 1 1 77 ARG CZ   C  -3.828 -50.856  -14.276 1.00 . A A . 487 ARG CZ   1 1 
       11 12438 1 1 77 ARG H    H  -2.102 -51.972  -18.881 1.00 . A A . 487 ARG H    1 1 
       11 12439 1 1 77 ARG HA   H   0.057 -51.765  -18.178 1.00 . A A . 487 ARG HA   1 1 
       11 12440 1 1 77 ARG HB2  H  -1.449 -53.143  -16.016 1.00 . A A . 487 ARG HB2  1 1 
       11 12441 1 1 77 ARG HB3  H   0.267 -52.782  -15.763 1.00 . A A . 487 ARG HB3  1 1 
       11 12442 1 1 77 ARG HD2  H  -0.589 -51.458  -13.855 1.00 . A A . 487 ARG HD2  1 1 
       11 12443 1 1 77 ARG HD3  H  -1.333 -49.884  -14.177 1.00 . A A . 487 ARG HD3  1 1 
       11 12444 1 1 77 ARG HE   H  -2.696 -52.453  -13.818 1.00 . A A . 487 ARG HE   1 1 
       11 12445 1 1 77 ARG HG2  H  -0.133 -50.425  -16.143 1.00 . A A . 487 ARG HG2  1 1 
       11 12446 1 1 77 ARG HG3  H  -1.833 -50.750  -16.516 1.00 . A A . 487 ARG HG3  1 1 
       11 12447 1 1 77 ARG HH11 H  -3.066 -49.139  -14.997 1.00 . A A . 487 ARG HH11 1 1 
       11 12448 1 1 77 ARG HH12 H  -4.795 -49.165  -14.789 1.00 . A A . 487 ARG HH12 1 1 
       11 12449 1 1 77 ARG HH21 H  -4.905 -52.411  -13.610 1.00 . A A . 487 ARG HH21 1 1 
       11 12450 1 1 77 ARG HH22 H  -5.812 -50.988  -14.029 1.00 . A A . 487 ARG HH22 1 1 
       11 12451 1 1 77 ARG N    N  -1.749 -52.779  -18.419 1.00 . A A . 487 ARG N    1 1 
       11 12452 1 1 77 ARG NE   N  -2.673 -51.503  -14.151 1.00 . A A . 487 ARG NE   1 1 
       11 12453 1 1 77 ARG NH1  N  -3.904 -49.623  -14.718 1.00 . A A . 487 ARG NH1  1 1 
       11 12454 1 1 77 ARG NH2  N  -4.934 -51.463  -13.943 1.00 . A A . 487 ARG NH2  1 1 
       11 12455 1 1 77 ARG O    O   1.342 -54.229  -17.296 1.00 . A A . 487 ARG O    1 1 
       11 12456 1 1 78 ALA C    C   2.641 -55.114  -20.179 1.00 . A A . 488 ALA C    1 1 
       11 12457 1 1 78 ALA CA   C   1.217 -55.530  -19.750 1.00 . A A . 488 ALA CA   1 1 
       11 12458 1 1 78 ALA CB   C   0.503 -56.250  -20.906 1.00 . A A . 488 ALA CB   1 1 
       11 12459 1 1 78 ALA H    H  -0.283 -54.029  -19.955 1.00 . A A . 488 ALA H    1 1 
       11 12460 1 1 78 ALA HA   H   1.306 -56.227  -18.914 1.00 . A A . 488 ALA HA   1 1 
       11 12461 1 1 78 ALA HB1  H   0.449 -55.593  -21.775 1.00 . A A . 488 ALA HB1  1 1 
       11 12462 1 1 78 ALA HB2  H   1.058 -57.151  -21.173 1.00 . A A . 488 ALA HB2  1 1 
       11 12463 1 1 78 ALA HB3  H  -0.505 -56.531  -20.596 1.00 . A A . 488 ALA HB3  1 1 
       11 12464 1 1 78 ALA N    N   0.400 -54.393  -19.315 1.00 . A A . 488 ALA N    1 1 
       11 12465 1 1 78 ALA O    O   3.255 -55.763  -21.023 1.00 . A A . 488 ALA O    1 1 
       11 12466 1 1 79 GLY C    C   5.577 -54.274  -19.244 1.00 . A A . 489 GLY C    1 1 
       11 12467 1 1 79 GLY CA   C   4.472 -53.534  -19.970 1.00 . A A . 489 GLY CA   1 1 
       11 12468 1 1 79 GLY H    H   2.632 -53.546  -18.897 1.00 . A A . 489 GLY H    1 1 
       11 12469 1 1 79 GLY HA2  H   4.619 -53.647  -21.045 1.00 . A A . 489 GLY HA2  1 1 
       11 12470 1 1 79 GLY HA3  H   4.535 -52.476  -19.717 1.00 . A A . 489 GLY HA3  1 1 
       11 12471 1 1 79 GLY N    N   3.155 -54.033  -19.609 1.00 . A A . 489 GLY N    1 1 
       11 12472 1 1 79 GLY O    O   6.264 -53.723  -18.391 1.00 . A A . 489 GLY O    1 1 
       11 12473 1 1 80 SER C    C   8.033 -56.427  -19.829 1.00 . A A . 490 SER C    1 1 
       11 12474 1 1 80 SER CA   C   6.771 -56.409  -18.983 1.00 . A A . 490 SER CA   1 1 
       11 12475 1 1 80 SER CB   C   6.260 -57.840  -18.776 1.00 . A A . 490 SER CB   1 1 
       11 12476 1 1 80 SER H    H   5.131 -55.944  -20.294 1.00 . A A . 490 SER H    1 1 
       11 12477 1 1 80 SER HXT  H   8.828 -56.879  -18.252 1.00 . A A . 490 SER HXT  1 1 
       11 12478 1 1 80 SER HA   H   7.044 -55.994  -18.009 1.00 . A A . 490 SER HA   1 1 
       11 12479 1 1 80 SER HB2  H   5.283 -57.811  -18.286 1.00 . A A . 490 SER HB2  1 1 
       11 12480 1 1 80 SER HB3  H   6.163 -58.339  -19.745 1.00 . A A . 490 SER HB3  1 1 
       11 12481 1 1 80 SER HG   H   6.907 -59.482  -17.893 1.00 . A A . 490 SER HG   1 1 
       11 12482 1 1 80 SER N    N   5.741 -55.552  -19.582 1.00 . A A . 490 SER N    1 1 
       11 12483 1 1 80 SER O    O   8.034 -56.275  -21.031 1.00 . A A . 490 SER O    1 1 
       11 12484 1 1 80 SER OXT  O   9.119 -56.633  -19.143 1.00 . A A . 490 SER OXT  1 1 
       11 12485 1 1 80 SER OG   O   7.188 -58.545  -17.948 1.00 . A A . 490 SER OG   1 1 
       12 12486 1 1  1 GLY C    C -46.064  -5.306  -37.064 1.00 . A A . 411 GLY C    1 1 
       12 12487 1 1  1 GLY CA   C -46.167  -6.607  -36.276 1.00 . A A . 411 GLY CA   1 1 
       12 12488 1 1  1 GLY H1   H -45.064  -8.169  -37.484 1.00 . A A . 411 GLY H1   1 1 
       12 12489 1 1  1 GLY H2   H -46.461  -7.747  -37.985 1.00 . A A . 411 GLY H2   1 1 
       12 12490 1 1  1 GLY H3   H -46.231  -8.660  -36.630 1.00 . A A . 411 GLY H3   1 1 
       12 12491 1 1  1 GLY HA2  H -47.173  -6.639  -35.848 1.00 . A A . 411 GLY HA2  1 1 
       12 12492 1 1  1 GLY HA3  H -45.434  -6.559  -35.464 1.00 . A A . 411 GLY HA3  1 1 
       12 12493 1 1  1 GLY N    N -45.926  -7.818  -37.117 1.00 . A A . 411 GLY N    1 1 
       12 12494 1 1  1 GLY O    O -46.007  -5.268  -38.280 1.00 . A A . 411 GLY O    1 1 
       12 12495 1 1  2 SER C    C -44.485  -2.615  -37.354 1.00 . A A . 412 SER C    1 1 
       12 12496 1 1  2 SER CA   C -45.940  -2.883  -36.994 1.00 . A A . 412 SER CA   1 1 
       12 12497 1 1  2 SER CB   C -46.446  -1.790  -36.061 1.00 . A A . 412 SER CB   1 1 
       12 12498 1 1  2 SER H    H -46.101  -4.220  -35.337 1.00 . A A . 412 SER H    1 1 
       12 12499 1 1  2 SER HA   H -46.541  -2.884  -37.902 1.00 . A A . 412 SER HA   1 1 
       12 12500 1 1  2 SER HB2  H -46.384  -0.825  -36.563 1.00 . A A . 412 SER HB2  1 1 
       12 12501 1 1  2 SER HB3  H -47.488  -1.992  -35.805 1.00 . A A . 412 SER HB3  1 1 
       12 12502 1 1  2 SER HG   H -46.295  -1.645  -34.119 1.00 . A A . 412 SER HG   1 1 
       12 12503 1 1  2 SER N    N -46.048  -4.183  -36.345 1.00 . A A . 412 SER N    1 1 
       12 12504 1 1  2 SER O    O -43.564  -3.097  -36.697 1.00 . A A . 412 SER O    1 1 
       12 12505 1 1  2 SER OG   O -45.677  -1.755  -34.876 1.00 . A A . 412 SER OG   1 1 
       12 12506 1 1  3 ARG C    C -42.394  -0.302  -38.017 1.00 . A A . 413 ARG C    1 1 
       12 12507 1 1  3 ARG CA   C -42.898  -1.504  -38.810 1.00 . A A . 413 ARG CA   1 1 
       12 12508 1 1  3 ARG CB   C -42.837  -1.240  -40.324 1.00 . A A . 413 ARG CB   1 1 
       12 12509 1 1  3 ARG CD   C -40.606  -2.400  -40.712 1.00 . A A . 413 ARG CD   1 1 
       12 12510 1 1  3 ARG CG   C -41.411  -1.104  -40.884 1.00 . A A . 413 ARG CG   1 1 
       12 12511 1 1  3 ARG CZ   C -38.279  -1.745  -40.117 1.00 . A A . 413 ARG CZ   1 1 
       12 12512 1 1  3 ARG H    H -45.042  -1.471  -38.932 1.00 . A A . 413 ARG H    1 1 
       12 12513 1 1  3 ARG HA   H -42.263  -2.353  -38.569 1.00 . A A . 413 ARG HA   1 1 
       12 12514 1 1  3 ARG HB2  H -43.328  -2.068  -40.836 1.00 . A A . 413 ARG HB2  1 1 
       12 12515 1 1  3 ARG HB3  H -43.387  -0.325  -40.545 1.00 . A A . 413 ARG HB3  1 1 
       12 12516 1 1  3 ARG HD2  H -40.711  -2.760  -39.691 1.00 . A A . 413 ARG HD2  1 1 
       12 12517 1 1  3 ARG HD3  H -41.005  -3.159  -41.387 1.00 . A A . 413 ARG HD3  1 1 
       12 12518 1 1  3 ARG HE   H -38.852  -2.453  -41.910 1.00 . A A . 413 ARG HE   1 1 
       12 12519 1 1  3 ARG HG2  H -41.463  -0.849  -41.942 1.00 . A A . 413 ARG HG2  1 1 
       12 12520 1 1  3 ARG HG3  H -40.902  -0.297  -40.359 1.00 . A A . 413 ARG HG3  1 1 
       12 12521 1 1  3 ARG HH11 H -39.563  -1.415  -38.590 1.00 . A A . 413 ARG HH11 1 1 
       12 12522 1 1  3 ARG HH12 H -37.892  -1.044  -38.267 1.00 . A A . 413 ARG HH12 1 1 
       12 12523 1 1  3 ARG HH21 H -36.752  -1.933  -41.405 1.00 . A A . 413 ARG HH21 1 1 
       12 12524 1 1  3 ARG HH22 H -36.344  -1.304  -39.833 1.00 . A A . 413 ARG HH22 1 1 
       12 12525 1 1  3 ARG N    N -44.266  -1.836  -38.405 1.00 . A A . 413 ARG N    1 1 
       12 12526 1 1  3 ARG NE   N -39.173  -2.206  -40.989 1.00 . A A . 413 ARG NE   1 1 
       12 12527 1 1  3 ARG NH1  N -38.598  -1.375  -38.899 1.00 . A A . 413 ARG NH1  1 1 
       12 12528 1 1  3 ARG NH2  N -37.031  -1.652  -40.482 1.00 . A A . 413 ARG NH2  1 1 
       12 12529 1 1  3 ARG O    O -41.188  -0.116  -37.851 1.00 . A A . 413 ARG O    1 1 
       12 12530 1 1  4 SER C    C -44.253   1.906  -35.862 1.00 . A A . 414 SER C    1 1 
       12 12531 1 1  4 SER CA   C -43.029   1.675  -36.728 1.00 . A A . 414 SER CA   1 1 
       12 12532 1 1  4 SER CB   C -42.790   2.886  -37.630 1.00 . A A . 414 SER CB   1 1 
       12 12533 1 1  4 SER H    H -44.301   0.291  -37.693 1.00 . A A . 414 SER H    1 1 
       12 12534 1 1  4 SER HA   H -42.157   1.496  -36.099 1.00 . A A . 414 SER HA   1 1 
       12 12535 1 1  4 SER HB2  H -42.667   3.779  -37.016 1.00 . A A . 414 SER HB2  1 1 
       12 12536 1 1  4 SER HB3  H -41.883   2.725  -38.213 1.00 . A A . 414 SER HB3  1 1 
       12 12537 1 1  4 SER HG   H -44.694   3.124  -38.003 1.00 . A A . 414 SER HG   1 1 
       12 12538 1 1  4 SER N    N -43.328   0.496  -37.528 1.00 . A A . 414 SER N    1 1 
       12 12539 1 1  4 SER O    O -45.361   1.573  -36.275 1.00 . A A . 414 SER O    1 1 
       12 12540 1 1  4 SER OG   O -43.882   3.067  -38.521 1.00 . A A . 414 SER OG   1 1 
       12 12541 1 1  5 PHE C    C -45.860   4.013  -33.999 1.00 . A A . 415 PHE C    1 1 
       12 12542 1 1  5 PHE CA   C -45.168   2.675  -33.746 1.00 . A A . 415 PHE CA   1 1 
       12 12543 1 1  5 PHE CB   C -44.646   2.633  -32.304 1.00 . A A . 415 PHE CB   1 1 
       12 12544 1 1  5 PHE CD1  C -42.176   3.115  -32.007 1.00 . A A . 415 PHE CD1  1 1 
       12 12545 1 1  5 PHE CD2  C -43.742   4.959  -31.798 1.00 . A A . 415 PHE CD2  1 1 
       12 12546 1 1  5 PHE CE1  C -41.098   3.997  -31.745 1.00 . A A . 415 PHE CE1  1 1 
       12 12547 1 1  5 PHE CE2  C -42.673   5.848  -31.537 1.00 . A A . 415 PHE CE2  1 1 
       12 12548 1 1  5 PHE CG   C -43.503   3.588  -32.036 1.00 . A A . 415 PHE CG   1 1 
       12 12549 1 1  5 PHE CZ   C -41.349   5.365  -31.511 1.00 . A A . 415 PHE CZ   1 1 
       12 12550 1 1  5 PHE H    H -43.138   2.729  -34.385 1.00 . A A . 415 PHE H    1 1 
       12 12551 1 1  5 PHE HA   H -45.903   1.877  -33.874 1.00 . A A . 415 PHE HA   1 1 
       12 12552 1 1  5 PHE HB2  H -45.465   2.867  -31.625 1.00 . A A . 415 PHE HB2  1 1 
       12 12553 1 1  5 PHE HB3  H -44.304   1.619  -32.088 1.00 . A A . 415 PHE HB3  1 1 
       12 12554 1 1  5 PHE HD1  H -41.977   2.066  -32.176 1.00 . A A . 415 PHE HD1  1 1 
       12 12555 1 1  5 PHE HD2  H -44.749   5.337  -31.818 1.00 . A A . 415 PHE HD2  1 1 
       12 12556 1 1  5 PHE HE1  H -40.085   3.620  -31.717 1.00 . A A . 415 PHE HE1  1 1 
       12 12557 1 1  5 PHE HE2  H -42.870   6.895  -31.359 1.00 . A A . 415 PHE HE2  1 1 
       12 12558 1 1  5 PHE HZ   H -40.529   6.039  -31.303 1.00 . A A . 415 PHE HZ   1 1 
       12 12559 1 1  5 PHE N    N -44.063   2.456  -34.674 1.00 . A A . 415 PHE N    1 1 
       12 12560 1 1  5 PHE O    O -45.275   4.935  -34.559 1.00 . A A . 415 PHE O    1 1 
       12 12561 1 1  6 SER C    C -48.402   5.687  -32.251 1.00 . A A . 416 SER C    1 1 
       12 12562 1 1  6 SER CA   C -47.880   5.354  -33.640 1.00 . A A . 416 SER CA   1 1 
       12 12563 1 1  6 SER CB   C -49.024   5.216  -34.649 1.00 . A A . 416 SER CB   1 1 
       12 12564 1 1  6 SER H    H -47.541   3.307  -33.126 1.00 . A A . 416 SER H    1 1 
       12 12565 1 1  6 SER HA   H -47.225   6.169  -33.954 1.00 . A A . 416 SER HA   1 1 
       12 12566 1 1  6 SER HB2  H -48.615   4.896  -35.607 1.00 . A A . 416 SER HB2  1 1 
       12 12567 1 1  6 SER HB3  H -49.729   4.465  -34.293 1.00 . A A . 416 SER HB3  1 1 
       12 12568 1 1  6 SER HG   H -50.150   6.664  -33.997 1.00 . A A . 416 SER HG   1 1 
       12 12569 1 1  6 SER N    N -47.104   4.111  -33.553 1.00 . A A . 416 SER N    1 1 
       12 12570 1 1  6 SER O    O -49.589   5.936  -32.051 1.00 . A A . 416 SER O    1 1 
       12 12571 1 1  6 SER OG   O -49.699   6.451  -34.822 1.00 . A A . 416 SER OG   1 1 
       12 12572 1 1  7 LEU C    C -48.586   5.060  -29.075 1.00 . A A . 417 LEU C    1 1 
       12 12573 1 1  7 LEU CA   C -47.664   5.984  -29.878 1.00 . A A . 417 LEU CA   1 1 
       12 12574 1 1  7 LEU CB   C -48.092   7.450  -29.697 1.00 . A A . 417 LEU CB   1 1 
       12 12575 1 1  7 LEU CD1  C -46.325   8.315  -28.105 1.00 . A A . 417 LEU CD1  1 1 
       12 12576 1 1  7 LEU CD2  C -45.880   8.419  -30.573 1.00 . A A . 417 LEU CD2  1 1 
       12 12577 1 1  7 LEU CG   C -46.967   8.482  -29.490 1.00 . A A . 417 LEU CG   1 1 
       12 12578 1 1  7 LEU H    H -46.527   5.436  -31.589 1.00 . A A . 417 LEU H    1 1 
       12 12579 1 1  7 LEU HA   H -46.687   5.885  -29.409 1.00 . A A . 417 LEU HA   1 1 
       12 12580 1 1  7 LEU HB2  H -48.667   7.751  -30.569 1.00 . A A . 417 LEU HB2  1 1 
       12 12581 1 1  7 LEU HB3  H -48.756   7.503  -28.833 1.00 . A A . 417 LEU HB3  1 1 
       12 12582 1 1  7 LEU HD11 H -45.818   7.352  -28.036 1.00 . A A . 417 LEU HD11 1 1 
       12 12583 1 1  7 LEU HD12 H -47.096   8.371  -27.334 1.00 . A A . 417 LEU HD12 1 1 
       12 12584 1 1  7 LEU HD13 H -45.601   9.113  -27.940 1.00 . A A . 417 LEU HD13 1 1 
       12 12585 1 1  7 LEU HD21 H -45.212   9.272  -30.465 1.00 . A A . 417 LEU HD21 1 1 
       12 12586 1 1  7 LEU HD22 H -46.344   8.455  -31.560 1.00 . A A . 417 LEU HD22 1 1 
       12 12587 1 1  7 LEU HD23 H -45.305   7.498  -30.474 1.00 . A A . 417 LEU HD23 1 1 
       12 12588 1 1  7 LEU HG   H -47.419   9.467  -29.538 1.00 . A A . 417 LEU HG   1 1 
       12 12589 1 1  7 LEU N    N -47.466   5.670  -31.309 1.00 . A A . 417 LEU N    1 1 
       12 12590 1 1  7 LEU O    O -48.210   4.640  -27.994 1.00 . A A . 417 LEU O    1 1 
       12 12591 1 1  8 GLY C    C -49.962   2.458  -28.759 1.00 . A A . 418 GLY C    1 1 
       12 12592 1 1  8 GLY CA   C -50.640   3.806  -28.877 1.00 . A A . 418 GLY CA   1 1 
       12 12593 1 1  8 GLY H    H -50.055   5.104  -30.485 1.00 . A A . 418 GLY H    1 1 
       12 12594 1 1  8 GLY HA2  H -50.841   4.193  -27.878 1.00 . A A . 418 GLY HA2  1 1 
       12 12595 1 1  8 GLY HA3  H -51.577   3.695  -29.421 1.00 . A A . 418 GLY HA3  1 1 
       12 12596 1 1  8 GLY N    N -49.761   4.726  -29.587 1.00 . A A . 418 GLY N    1 1 
       12 12597 1 1  8 GLY O    O -50.051   1.788  -27.746 1.00 . A A . 418 GLY O    1 1 
       12 12598 1 1  9 GLU C    C -47.422   0.758  -28.783 1.00 . A A . 419 GLU C    1 1 
       12 12599 1 1  9 GLU CA   C -48.518   0.821  -29.839 1.00 . A A . 419 GLU CA   1 1 
       12 12600 1 1  9 GLU CB   C -47.875   0.620  -31.207 1.00 . A A . 419 GLU CB   1 1 
       12 12601 1 1  9 GLU CD   C -48.591  -0.734  -33.269 1.00 . A A . 419 GLU CD   1 1 
       12 12602 1 1  9 GLU CG   C -48.891   0.454  -32.346 1.00 . A A . 419 GLU CG   1 1 
       12 12603 1 1  9 GLU H    H -49.202   2.680  -30.612 1.00 . A A . 419 GLU H    1 1 
       12 12604 1 1  9 GLU HA   H -49.218   0.002  -29.654 1.00 . A A . 419 GLU HA   1 1 
       12 12605 1 1  9 GLU HB2  H -47.249   1.484  -31.425 1.00 . A A . 419 GLU HB2  1 1 
       12 12606 1 1  9 GLU HB3  H -47.236  -0.253  -31.144 1.00 . A A . 419 GLU HB3  1 1 
       12 12607 1 1  9 GLU HG2  H -49.883   0.317  -31.914 1.00 . A A . 419 GLU HG2  1 1 
       12 12608 1 1  9 GLU HG3  H -48.900   1.371  -32.940 1.00 . A A . 419 GLU HG3  1 1 
       12 12609 1 1  9 GLU N    N -49.245   2.087  -29.809 1.00 . A A . 419 GLU N    1 1 
       12 12610 1 1  9 GLU O    O -47.044  -0.309  -28.349 1.00 . A A . 419 GLU O    1 1 
       12 12611 1 1  9 GLU OE1  O -49.407  -0.991  -34.177 1.00 . A A . 419 GLU OE1  1 1 
       12 12612 1 1  9 GLU OE2  O -47.545  -1.393  -33.102 1.00 . A A . 419 GLU OE2  1 1 
       12 12613 1 1 10 VAL C    C -46.463   1.517  -26.009 1.00 . A A . 420 VAL C    1 1 
       12 12614 1 1 10 VAL CA   C -45.851   1.915  -27.351 1.00 . A A . 420 VAL CA   1 1 
       12 12615 1 1 10 VAL CB   C -45.161   3.305  -27.248 1.00 . A A . 420 VAL CB   1 1 
       12 12616 1 1 10 VAL CG1  C -43.957   3.239  -26.305 1.00 . A A . 420 VAL CG1  1 1 
       12 12617 1 1 10 VAL CG2  C -44.686   3.766  -28.636 1.00 . A A . 420 VAL CG2  1 1 
       12 12618 1 1 10 VAL H    H -47.258   2.780  -28.708 1.00 . A A . 420 VAL H    1 1 
       12 12619 1 1 10 VAL HA   H -45.101   1.175  -27.627 1.00 . A A . 420 VAL HA   1 1 
       12 12620 1 1 10 VAL HB   H -45.875   4.031  -26.864 1.00 . A A . 420 VAL HB   1 1 
       12 12621 1 1 10 VAL HG11 H -43.266   2.461  -26.646 1.00 . A A . 420 VAL HG11 1 1 
       12 12622 1 1 10 VAL HG12 H -43.445   4.201  -26.292 1.00 . A A . 420 VAL HG12 1 1 
       12 12623 1 1 10 VAL HG13 H -44.292   3.001  -25.296 1.00 . A A . 420 VAL HG13 1 1 
       12 12624 1 1 10 VAL HG21 H -44.005   3.024  -29.057 1.00 . A A . 420 VAL HG21 1 1 
       12 12625 1 1 10 VAL HG22 H -45.538   3.891  -29.296 1.00 . A A . 420 VAL HG22 1 1 
       12 12626 1 1 10 VAL HG23 H -44.165   4.719  -28.545 1.00 . A A . 420 VAL HG23 1 1 
       12 12627 1 1 10 VAL N    N -46.912   1.903  -28.356 1.00 . A A . 420 VAL N    1 1 
       12 12628 1 1 10 VAL O    O -45.829   0.856  -25.194 1.00 . A A . 420 VAL O    1 1 
       12 12629 1 1 11 SER C    C -48.684   0.028  -24.581 1.00 . A A . 421 SER C    1 1 
       12 12630 1 1 11 SER CA   C -48.413   1.523  -24.573 1.00 . A A . 421 SER CA   1 1 
       12 12631 1 1 11 SER CB   C -49.741   2.259  -24.474 1.00 . A A . 421 SER CB   1 1 
       12 12632 1 1 11 SER H    H -48.207   2.450  -26.482 1.00 . A A . 421 SER H    1 1 
       12 12633 1 1 11 SER HA   H -47.795   1.770  -23.711 1.00 . A A . 421 SER HA   1 1 
       12 12634 1 1 11 SER HB2  H -50.372   1.972  -25.314 1.00 . A A . 421 SER HB2  1 1 
       12 12635 1 1 11 SER HB3  H -50.231   1.966  -23.551 1.00 . A A . 421 SER HB3  1 1 
       12 12636 1 1 11 SER HG   H -50.401   4.085  -24.592 1.00 . A A . 421 SER HG   1 1 
       12 12637 1 1 11 SER N    N -47.712   1.898  -25.794 1.00 . A A . 421 SER N    1 1 
       12 12638 1 1 11 SER O    O -48.610  -0.633  -23.548 1.00 . A A . 421 SER O    1 1 
       12 12639 1 1 11 SER OG   O -49.544   3.664  -24.494 1.00 . A A . 421 SER OG   1 1 
       12 12640 1 1 12 ASP C    C -47.933  -2.682  -25.658 1.00 . A A . 422 ASP C    1 1 
       12 12641 1 1 12 ASP CA   C -49.237  -1.933  -25.897 1.00 . A A . 422 ASP CA   1 1 
       12 12642 1 1 12 ASP CB   C -49.783  -2.258  -27.293 1.00 . A A . 422 ASP CB   1 1 
       12 12643 1 1 12 ASP CG   C -51.144  -1.630  -27.549 1.00 . A A . 422 ASP CG   1 1 
       12 12644 1 1 12 ASP H    H -49.055   0.083  -26.580 1.00 . A A . 422 ASP H    1 1 
       12 12645 1 1 12 ASP HA   H -49.962  -2.243  -25.149 1.00 . A A . 422 ASP HA   1 1 
       12 12646 1 1 12 ASP HB2  H -49.081  -1.894  -28.041 1.00 . A A . 422 ASP HB2  1 1 
       12 12647 1 1 12 ASP HB3  H -49.868  -3.340  -27.395 1.00 . A A . 422 ASP HB3  1 1 
       12 12648 1 1 12 ASP N    N -48.985  -0.503  -25.756 1.00 . A A . 422 ASP N    1 1 
       12 12649 1 1 12 ASP O    O -47.918  -3.748  -25.062 1.00 . A A . 422 ASP O    1 1 
       12 12650 1 1 12 ASP OD1  O -52.041  -1.760  -26.687 1.00 . A A . 422 ASP OD1  1 1 
       12 12651 1 1 12 ASP OD2  O -51.315  -0.994  -28.614 1.00 . A A . 422 ASP OD2  1 1 
       12 12652 1 1 13 MET C    C -45.173  -2.793  -24.448 1.00 . A A . 423 MET C    1 1 
       12 12653 1 1 13 MET CA   C -45.505  -2.706  -25.927 1.00 . A A . 423 MET CA   1 1 
       12 12654 1 1 13 MET CB   C -44.422  -1.862  -26.610 1.00 . A A . 423 MET CB   1 1 
       12 12655 1 1 13 MET CE   C -44.122  -1.058  -29.896 1.00 . A A . 423 MET CE   1 1 
       12 12656 1 1 13 MET CG   C -43.584  -2.625  -27.623 1.00 . A A . 423 MET CG   1 1 
       12 12657 1 1 13 MET H    H -46.905  -1.213  -26.596 1.00 . A A . 423 MET H    1 1 
       12 12658 1 1 13 MET HA   H -45.507  -3.709  -26.353 1.00 . A A . 423 MET HA   1 1 
       12 12659 1 1 13 MET HB2  H -44.894  -1.021  -27.106 1.00 . A A . 423 MET HB2  1 1 
       12 12660 1 1 13 MET HB3  H -43.756  -1.472  -25.841 1.00 . A A . 423 MET HB3  1 1 
       12 12661 1 1 13 MET HE1  H -44.554  -0.327  -29.212 1.00 . A A . 423 MET HE1  1 1 
       12 12662 1 1 13 MET HE2  H -43.054  -0.872  -30.000 1.00 . A A . 423 MET HE2  1 1 
       12 12663 1 1 13 MET HE3  H -44.606  -0.973  -30.869 1.00 . A A . 423 MET HE3  1 1 
       12 12664 1 1 13 MET HG2  H -42.628  -2.116  -27.742 1.00 . A A . 423 MET HG2  1 1 
       12 12665 1 1 13 MET HG3  H -43.399  -3.632  -27.244 1.00 . A A . 423 MET HG3  1 1 
       12 12666 1 1 13 MET N    N -46.830  -2.100  -26.106 1.00 . A A . 423 MET N    1 1 
       12 12667 1 1 13 MET O    O -44.624  -3.780  -23.979 1.00 . A A . 423 MET O    1 1 
       12 12668 1 1 13 MET SD   S -44.386  -2.737  -29.240 1.00 . A A . 423 MET SD   1 1 
       12 12669 1 1 14 ALA C    C -46.043  -2.787  -21.561 1.00 . A A . 424 ALA C    1 1 
       12 12670 1 1 14 ALA CA   C -45.253  -1.694  -22.283 1.00 . A A . 424 ALA CA   1 1 
       12 12671 1 1 14 ALA CB   C -45.618  -0.308  -21.733 1.00 . A A . 424 ALA CB   1 1 
       12 12672 1 1 14 ALA H    H -45.987  -0.968  -24.154 1.00 . A A . 424 ALA H    1 1 
       12 12673 1 1 14 ALA HA   H -44.188  -1.870  -22.120 1.00 . A A . 424 ALA HA   1 1 
       12 12674 1 1 14 ALA HB1  H -46.686  -0.132  -21.856 1.00 . A A . 424 ALA HB1  1 1 
       12 12675 1 1 14 ALA HB2  H -45.362  -0.262  -20.675 1.00 . A A . 424 ALA HB2  1 1 
       12 12676 1 1 14 ALA HB3  H -45.058   0.456  -22.275 1.00 . A A . 424 ALA HB3  1 1 
       12 12677 1 1 14 ALA N    N -45.526  -1.751  -23.714 1.00 . A A . 424 ALA N    1 1 
       12 12678 1 1 14 ALA O    O -45.590  -3.333  -20.560 1.00 . A A . 424 ALA O    1 1 
       12 12679 1 1 15 ALA C    C -47.346  -5.530  -21.713 1.00 . A A . 425 ALA C    1 1 
       12 12680 1 1 15 ALA CA   C -48.030  -4.173  -21.499 1.00 . A A . 425 ALA CA   1 1 
       12 12681 1 1 15 ALA CB   C -49.437  -4.169  -22.116 1.00 . A A . 425 ALA CB   1 1 
       12 12682 1 1 15 ALA H    H -47.564  -2.628  -22.901 1.00 . A A . 425 ALA H    1 1 
       12 12683 1 1 15 ALA HA   H -48.119  -3.997  -20.426 1.00 . A A . 425 ALA HA   1 1 
       12 12684 1 1 15 ALA HB1  H -50.065  -4.891  -21.592 1.00 . A A . 425 ALA HB1  1 1 
       12 12685 1 1 15 ALA HB2  H -49.876  -3.174  -22.022 1.00 . A A . 425 ALA HB2  1 1 
       12 12686 1 1 15 ALA HB3  H -49.382  -4.442  -23.169 1.00 . A A . 425 ALA HB3  1 1 
       12 12687 1 1 15 ALA N    N -47.219  -3.112  -22.080 1.00 . A A . 425 ALA N    1 1 
       12 12688 1 1 15 ALA O    O -47.379  -6.385  -20.834 1.00 . A A . 425 ALA O    1 1 
       12 12689 1 1 16 VAL C    C -44.792  -7.074  -22.229 1.00 . A A . 426 VAL C    1 1 
       12 12690 1 1 16 VAL CA   C -45.997  -6.961  -23.157 1.00 . A A . 426 VAL CA   1 1 
       12 12691 1 1 16 VAL CB   C -45.503  -7.016  -24.639 1.00 . A A . 426 VAL CB   1 1 
       12 12692 1 1 16 VAL CG1  C -44.750  -8.320  -24.916 1.00 . A A . 426 VAL CG1  1 1 
       12 12693 1 1 16 VAL CG2  C -46.687  -6.895  -25.607 1.00 . A A . 426 VAL CG2  1 1 
       12 12694 1 1 16 VAL H    H -46.719  -4.990  -23.572 1.00 . A A . 426 VAL H    1 1 
       12 12695 1 1 16 VAL HA   H -46.660  -7.805  -22.972 1.00 . A A . 426 VAL HA   1 1 
       12 12696 1 1 16 VAL HB   H -44.828  -6.183  -24.819 1.00 . A A . 426 VAL HB   1 1 
       12 12697 1 1 16 VAL HG11 H -43.851  -8.363  -24.298 1.00 . A A . 426 VAL HG11 1 1 
       12 12698 1 1 16 VAL HG12 H -45.388  -9.173  -24.682 1.00 . A A . 426 VAL HG12 1 1 
       12 12699 1 1 16 VAL HG13 H -44.459  -8.359  -25.965 1.00 . A A . 426 VAL HG13 1 1 
       12 12700 1 1 16 VAL HG21 H -47.424  -7.669  -25.392 1.00 . A A . 426 VAL HG21 1 1 
       12 12701 1 1 16 VAL HG22 H -47.147  -5.919  -25.498 1.00 . A A . 426 VAL HG22 1 1 
       12 12702 1 1 16 VAL HG23 H -46.333  -7.000  -26.632 1.00 . A A . 426 VAL HG23 1 1 
       12 12703 1 1 16 VAL N    N -46.717  -5.718  -22.867 1.00 . A A . 426 VAL N    1 1 
       12 12704 1 1 16 VAL O    O -44.553  -8.122  -21.638 1.00 . A A . 426 VAL O    1 1 
       12 12705 1 1 17 GLU C    C -43.280  -6.303  -19.779 1.00 . A A . 427 GLU C    1 1 
       12 12706 1 1 17 GLU CA   C -42.868  -5.987  -21.215 1.00 . A A . 427 GLU CA   1 1 
       12 12707 1 1 17 GLU CB   C -42.177  -4.621  -21.271 1.00 . A A . 427 GLU CB   1 1 
       12 12708 1 1 17 GLU CD   C -40.829  -2.957  -22.652 1.00 . A A . 427 GLU CD   1 1 
       12 12709 1 1 17 GLU CG   C -41.479  -4.339  -22.605 1.00 . A A . 427 GLU CG   1 1 
       12 12710 1 1 17 GLU H    H -44.266  -5.140  -22.596 1.00 . A A . 427 GLU H    1 1 
       12 12711 1 1 17 GLU HA   H -42.170  -6.755  -21.550 1.00 . A A . 427 GLU HA   1 1 
       12 12712 1 1 17 GLU HB2  H -42.923  -3.848  -21.093 1.00 . A A . 427 GLU HB2  1 1 
       12 12713 1 1 17 GLU HB3  H -41.438  -4.578  -20.478 1.00 . A A . 427 GLU HB3  1 1 
       12 12714 1 1 17 GLU HG2  H -40.710  -5.098  -22.764 1.00 . A A . 427 GLU HG2  1 1 
       12 12715 1 1 17 GLU HG3  H -42.206  -4.414  -23.411 1.00 . A A . 427 GLU HG3  1 1 
       12 12716 1 1 17 GLU N    N -44.040  -5.992  -22.087 1.00 . A A . 427 GLU N    1 1 
       12 12717 1 1 17 GLU O    O -42.634  -7.096  -19.095 1.00 . A A . 427 GLU O    1 1 
       12 12718 1 1 17 GLU OE1  O -40.243  -2.613  -23.704 1.00 . A A . 427 GLU OE1  1 1 
       12 12719 1 1 17 GLU OE2  O -40.891  -2.217  -21.643 1.00 . A A . 427 GLU OE2  1 1 
       12 12720 1 1 18 ALA C    C -45.287  -7.407  -17.808 1.00 . A A . 428 ALA C    1 1 
       12 12721 1 1 18 ALA CA   C -44.864  -5.943  -17.974 1.00 . A A . 428 ALA CA   1 1 
       12 12722 1 1 18 ALA CB   C -46.042  -5.009  -17.673 1.00 . A A . 428 ALA CB   1 1 
       12 12723 1 1 18 ALA H    H -44.871  -5.043  -19.919 1.00 . A A . 428 ALA H    1 1 
       12 12724 1 1 18 ALA HA   H -44.060  -5.738  -17.268 1.00 . A A . 428 ALA HA   1 1 
       12 12725 1 1 18 ALA HB1  H -46.854  -5.204  -18.377 1.00 . A A . 428 ALA HB1  1 1 
       12 12726 1 1 18 ALA HB2  H -46.396  -5.186  -16.656 1.00 . A A . 428 ALA HB2  1 1 
       12 12727 1 1 18 ALA HB3  H -45.720  -3.972  -17.771 1.00 . A A . 428 ALA HB3  1 1 
       12 12728 1 1 18 ALA N    N -44.369  -5.699  -19.323 1.00 . A A . 428 ALA N    1 1 
       12 12729 1 1 18 ALA O    O -45.052  -8.008  -16.756 1.00 . A A . 428 ALA O    1 1 
       12 12730 1 1 19 ALA C    C -45.148 -10.304  -18.684 1.00 . A A . 429 ALA C    1 1 
       12 12731 1 1 19 ALA CA   C -46.339  -9.360  -18.814 1.00 . A A . 429 ALA CA   1 1 
       12 12732 1 1 19 ALA CB   C -47.148  -9.686  -20.078 1.00 . A A . 429 ALA CB   1 1 
       12 12733 1 1 19 ALA H    H -46.070  -7.427  -19.685 1.00 . A A . 429 ALA H    1 1 
       12 12734 1 1 19 ALA HA   H -46.982  -9.503  -17.948 1.00 . A A . 429 ALA HA   1 1 
       12 12735 1 1 19 ALA HB1  H -46.512  -9.592  -20.959 1.00 . A A . 429 ALA HB1  1 1 
       12 12736 1 1 19 ALA HB2  H -47.525 -10.707  -20.015 1.00 . A A . 429 ALA HB2  1 1 
       12 12737 1 1 19 ALA HB3  H -47.988  -8.995  -20.162 1.00 . A A . 429 ALA HB3  1 1 
       12 12738 1 1 19 ALA N    N -45.895  -7.971  -18.844 1.00 . A A . 429 ALA N    1 1 
       12 12739 1 1 19 ALA O    O -45.200 -11.258  -17.922 1.00 . A A . 429 ALA O    1 1 
       12 12740 1 1 20 GLU C    C -42.244 -10.804  -17.969 1.00 . A A . 430 GLU C    1 1 
       12 12741 1 1 20 GLU CA   C -42.893 -10.902  -19.344 1.00 . A A . 430 GLU CA   1 1 
       12 12742 1 1 20 GLU CB   C -41.875 -10.511  -20.422 1.00 . A A . 430 GLU CB   1 1 
       12 12743 1 1 20 GLU CD   C -41.572 -11.588  -22.693 1.00 . A A . 430 GLU CD   1 1 
       12 12744 1 1 20 GLU CG   C -42.406 -10.641  -21.844 1.00 . A A . 430 GLU CG   1 1 
       12 12745 1 1 20 GLU H    H -44.066  -9.239  -20.044 1.00 . A A . 430 GLU H    1 1 
       12 12746 1 1 20 GLU HA   H -43.207 -11.935  -19.502 1.00 . A A . 430 GLU HA   1 1 
       12 12747 1 1 20 GLU HB2  H -41.573  -9.477  -20.260 1.00 . A A . 430 GLU HB2  1 1 
       12 12748 1 1 20 GLU HB3  H -40.997 -11.147  -20.315 1.00 . A A . 430 GLU HB3  1 1 
       12 12749 1 1 20 GLU HG2  H -43.431 -11.009  -21.808 1.00 . A A . 430 GLU HG2  1 1 
       12 12750 1 1 20 GLU HG3  H -42.407  -9.655  -22.308 1.00 . A A . 430 GLU HG3  1 1 
       12 12751 1 1 20 GLU N    N -44.076 -10.042  -19.413 1.00 . A A . 430 GLU N    1 1 
       12 12752 1 1 20 GLU O    O -41.823 -11.809  -17.376 1.00 . A A . 430 GLU O    1 1 
       12 12753 1 1 20 GLU OE1  O -42.120 -12.622  -23.138 1.00 . A A . 430 GLU OE1  1 1 
       12 12754 1 1 20 GLU OE2  O -40.376 -11.301  -22.926 1.00 . A A . 430 GLU OE2  1 1 
       12 12755 1 1 21 LEU C    C -42.388 -10.126  -15.064 1.00 . A A . 431 LEU C    1 1 
       12 12756 1 1 21 LEU CA   C -41.585  -9.379  -16.126 1.00 . A A . 431 LEU CA   1 1 
       12 12757 1 1 21 LEU CB   C -41.548  -7.881  -15.794 1.00 . A A . 431 LEU CB   1 1 
       12 12758 1 1 21 LEU CD1  C -40.799  -5.562  -16.382 1.00 . A A . 431 LEU CD1  1 1 
       12 12759 1 1 21 LEU CD2  C -39.080  -7.354  -16.064 1.00 . A A . 431 LEU CD2  1 1 
       12 12760 1 1 21 LEU CG   C -40.500  -7.051  -16.557 1.00 . A A . 431 LEU CG   1 1 
       12 12761 1 1 21 LEU H    H -42.521  -8.790  -17.971 1.00 . A A . 431 LEU H    1 1 
       12 12762 1 1 21 LEU HA   H -40.570  -9.773  -16.126 1.00 . A A . 431 LEU HA   1 1 
       12 12763 1 1 21 LEU HB2  H -42.533  -7.465  -16.003 1.00 . A A . 431 LEU HB2  1 1 
       12 12764 1 1 21 LEU HB3  H -41.357  -7.772  -14.727 1.00 . A A . 431 LEU HB3  1 1 
       12 12765 1 1 21 LEU HD11 H -41.789  -5.343  -16.785 1.00 . A A . 431 LEU HD11 1 1 
       12 12766 1 1 21 LEU HD12 H -40.062  -4.978  -16.934 1.00 . A A . 431 LEU HD12 1 1 
       12 12767 1 1 21 LEU HD13 H -40.764  -5.293  -15.328 1.00 . A A . 431 LEU HD13 1 1 
       12 12768 1 1 21 LEU HD21 H -38.841  -8.399  -16.255 1.00 . A A . 431 LEU HD21 1 1 
       12 12769 1 1 21 LEU HD22 H -39.005  -7.151  -14.996 1.00 . A A . 431 LEU HD22 1 1 
       12 12770 1 1 21 LEU HD23 H -38.370  -6.728  -16.604 1.00 . A A . 431 LEU HD23 1 1 
       12 12771 1 1 21 LEU HG   H -40.558  -7.294  -17.613 1.00 . A A . 431 LEU HG   1 1 
       12 12772 1 1 21 LEU N    N -42.171  -9.591  -17.444 1.00 . A A . 431 LEU N    1 1 
       12 12773 1 1 21 LEU O    O -41.816 -10.764  -14.174 1.00 . A A . 431 LEU O    1 1 
       12 12774 1 1 22 GLU C    C -44.695 -12.241  -14.355 1.00 . A A . 432 GLU C    1 1 
       12 12775 1 1 22 GLU CA   C -44.525 -10.745  -14.143 1.00 . A A . 432 GLU CA   1 1 
       12 12776 1 1 22 GLU CB   C -45.866 -10.061  -13.894 1.00 . A A . 432 GLU CB   1 1 
       12 12777 1 1 22 GLU CD   C -48.263  -9.625  -14.394 1.00 . A A . 432 GLU CD   1 1 
       12 12778 1 1 22 GLU CG   C -46.971 -10.265  -14.895 1.00 . A A . 432 GLU CG   1 1 
       12 12779 1 1 22 GLU H    H -44.166  -9.504  -15.866 1.00 . A A . 432 GLU H    1 1 
       12 12780 1 1 22 GLU HA   H -43.983 -10.650  -13.208 1.00 . A A . 432 GLU HA   1 1 
       12 12781 1 1 22 GLU HB2  H -46.229 -10.436  -12.941 1.00 . A A . 432 GLU HB2  1 1 
       12 12782 1 1 22 GLU HB3  H -45.687  -8.990  -13.789 1.00 . A A . 432 GLU HB3  1 1 
       12 12783 1 1 22 GLU HG2  H -46.687  -9.821  -15.844 1.00 . A A . 432 GLU HG2  1 1 
       12 12784 1 1 22 GLU HG3  H -47.138 -11.334  -15.035 1.00 . A A . 432 GLU HG3  1 1 
       12 12785 1 1 22 GLU N    N -43.709 -10.052  -15.130 1.00 . A A . 432 GLU N    1 1 
       12 12786 1 1 22 GLU O    O -44.828 -12.971  -13.370 1.00 . A A . 432 GLU O    1 1 
       12 12787 1 1 22 GLU OE1  O -49.294  -9.714  -15.085 1.00 . A A . 432 GLU OE1  1 1 
       12 12788 1 1 22 GLU OE2  O -48.236  -9.034  -13.277 1.00 . A A . 432 GLU OE2  1 1 
       12 12789 1 1 23 MET C    C -43.758 -14.940  -15.204 1.00 . A A . 433 MET C    1 1 
       12 12790 1 1 23 MET CA   C -44.890 -14.159  -15.827 1.00 . A A . 433 MET CA   1 1 
       12 12791 1 1 23 MET CB   C -45.002 -14.522  -17.317 1.00 . A A . 433 MET CB   1 1 
       12 12792 1 1 23 MET CE   C -44.935 -13.725  -20.630 1.00 . A A . 433 MET CE   1 1 
       12 12793 1 1 23 MET CG   C -43.731 -14.457  -18.147 1.00 . A A . 433 MET CG   1 1 
       12 12794 1 1 23 MET H    H -44.597 -12.100  -16.398 1.00 . A A . 433 MET H    1 1 
       12 12795 1 1 23 MET HA   H -45.815 -14.456  -15.337 1.00 . A A . 433 MET HA   1 1 
       12 12796 1 1 23 MET HB2  H -45.352 -15.548  -17.365 1.00 . A A . 433 MET HB2  1 1 
       12 12797 1 1 23 MET HB3  H -45.736 -13.872  -17.779 1.00 . A A . 433 MET HB3  1 1 
       12 12798 1 1 23 MET HE1  H -44.213 -13.007  -21.023 1.00 . A A . 433 MET HE1  1 1 
       12 12799 1 1 23 MET HE2  H -45.528 -14.116  -21.455 1.00 . A A . 433 MET HE2  1 1 
       12 12800 1 1 23 MET HE3  H -45.590 -13.223  -19.914 1.00 . A A . 433 MET HE3  1 1 
       12 12801 1 1 23 MET HG2  H -43.389 -13.431  -18.208 1.00 . A A . 433 MET HG2  1 1 
       12 12802 1 1 23 MET HG3  H -42.960 -15.065  -17.677 1.00 . A A . 433 MET HG3  1 1 
       12 12803 1 1 23 MET N    N -44.704 -12.724  -15.593 1.00 . A A . 433 MET N    1 1 
       12 12804 1 1 23 MET O    O -43.944 -16.064  -14.740 1.00 . A A . 433 MET O    1 1 
       12 12805 1 1 23 MET SD   S -44.040 -15.100  -19.812 1.00 . A A . 433 MET SD   1 1 
       12 12806 1 1 24 THR C    C -41.630 -15.207  -13.109 1.00 . A A . 434 THR C    1 1 
       12 12807 1 1 24 THR CA   C -41.421 -14.977  -14.609 1.00 . A A . 434 THR CA   1 1 
       12 12808 1 1 24 THR CB   C -40.158 -14.128  -14.866 1.00 . A A . 434 THR CB   1 1 
       12 12809 1 1 24 THR CG2  C -38.909 -14.900  -14.527 1.00 . A A . 434 THR CG2  1 1 
       12 12810 1 1 24 THR H    H -42.485 -13.401  -15.567 1.00 . A A . 434 THR H    1 1 
       12 12811 1 1 24 THR HA   H -41.306 -15.951  -15.099 1.00 . A A . 434 THR HA   1 1 
       12 12812 1 1 24 THR HB   H -40.201 -13.213  -14.276 1.00 . A A . 434 THR HB   1 1 
       12 12813 1 1 24 THR HG1  H -40.662 -13.040  -16.440 1.00 . A A . 434 THR HG1  1 1 
       12 12814 1 1 24 THR HG21 H -38.900 -15.832  -15.094 1.00 . A A . 434 THR HG21 1 1 
       12 12815 1 1 24 THR HG22 H -38.886 -15.117  -13.462 1.00 . A A . 434 THR HG22 1 1 
       12 12816 1 1 24 THR HG23 H -38.039 -14.305  -14.797 1.00 . A A . 434 THR HG23 1 1 
       12 12817 1 1 24 THR N    N -42.584 -14.332  -15.174 1.00 . A A . 434 THR N    1 1 
       12 12818 1 1 24 THR O    O -41.150 -16.183  -12.542 1.00 . A A . 434 THR O    1 1 
       12 12819 1 1 24 THR OG1  O -40.087 -13.798  -16.256 1.00 . A A . 434 THR OG1  1 1 
       12 12820 1 1 25 ARG C    C -43.585 -15.705  -10.861 1.00 . A A . 435 ARG C    1 1 
       12 12821 1 1 25 ARG CA   C -42.659 -14.512  -11.033 1.00 . A A . 435 ARG CA   1 1 
       12 12822 1 1 25 ARG CB   C -43.318 -13.270  -10.420 1.00 . A A . 435 ARG CB   1 1 
       12 12823 1 1 25 ARG CD   C -42.962 -10.897   -9.622 1.00 . A A . 435 ARG CD   1 1 
       12 12824 1 1 25 ARG CG   C -42.515 -11.989  -10.607 1.00 . A A . 435 ARG CG   1 1 
       12 12825 1 1 25 ARG CZ   C -44.850  -9.550  -10.558 1.00 . A A . 435 ARG CZ   1 1 
       12 12826 1 1 25 ARG H    H -42.771 -13.532  -12.946 1.00 . A A . 435 ARG H    1 1 
       12 12827 1 1 25 ARG HA   H -41.725 -14.719  -10.510 1.00 . A A . 435 ARG HA   1 1 
       12 12828 1 1 25 ARG HB2  H -44.300 -13.133  -10.867 1.00 . A A . 435 ARG HB2  1 1 
       12 12829 1 1 25 ARG HB3  H -43.451 -13.447   -9.352 1.00 . A A . 435 ARG HB3  1 1 
       12 12830 1 1 25 ARG HD2  H -42.810 -11.265   -8.606 1.00 . A A . 435 ARG HD2  1 1 
       12 12831 1 1 25 ARG HD3  H -42.339 -10.013   -9.763 1.00 . A A . 435 ARG HD3  1 1 
       12 12832 1 1 25 ARG HE   H -45.050 -11.059   -9.247 1.00 . A A . 435 ARG HE   1 1 
       12 12833 1 1 25 ARG HG2  H -41.463 -12.208  -10.437 1.00 . A A . 435 ARG HG2  1 1 
       12 12834 1 1 25 ARG HG3  H -42.641 -11.630  -11.627 1.00 . A A . 435 ARG HG3  1 1 
       12 12835 1 1 25 ARG HH11 H -43.072  -8.946  -11.282 1.00 . A A . 435 ARG HH11 1 1 
       12 12836 1 1 25 ARG HH12 H -44.463  -8.074  -11.871 1.00 . A A . 435 ARG HH12 1 1 
       12 12837 1 1 25 ARG HH21 H -46.765  -9.889  -10.046 1.00 . A A . 435 ARG HH21 1 1 
       12 12838 1 1 25 ARG HH22 H -46.516  -8.618  -11.209 1.00 . A A . 435 ARG HH22 1 1 
       12 12839 1 1 25 ARG N    N -42.377 -14.327  -12.457 1.00 . A A . 435 ARG N    1 1 
       12 12840 1 1 25 ARG NE   N -44.384 -10.526   -9.780 1.00 . A A . 435 ARG NE   1 1 
       12 12841 1 1 25 ARG NH1  N -44.066  -8.796  -11.290 1.00 . A A . 435 ARG NH1  1 1 
       12 12842 1 1 25 ARG NH2  N -46.137  -9.337  -10.601 1.00 . A A . 435 ARG NH2  1 1 
       12 12843 1 1 25 ARG O    O -43.430 -16.485   -9.934 1.00 . A A . 435 ARG O    1 1 
       12 12844 1 1 26 GLN C    C -44.890 -18.286  -11.776 1.00 . A A . 436 GLN C    1 1 
       12 12845 1 1 26 GLN CA   C -45.539 -16.915  -11.640 1.00 . A A . 436 GLN CA   1 1 
       12 12846 1 1 26 GLN CB   C -46.645 -16.800  -12.703 1.00 . A A . 436 GLN CB   1 1 
       12 12847 1 1 26 GLN CD   C -47.622 -14.694  -11.656 1.00 . A A . 436 GLN CD   1 1 
       12 12848 1 1 26 GLN CG   C -47.214 -15.402  -12.925 1.00 . A A . 436 GLN CG   1 1 
       12 12849 1 1 26 GLN H    H -44.620 -15.187  -12.525 1.00 . A A . 436 GLN H    1 1 
       12 12850 1 1 26 GLN HA   H -45.998 -16.850  -10.652 1.00 . A A . 436 GLN HA   1 1 
       12 12851 1 1 26 GLN HB2  H -46.246 -17.150  -13.655 1.00 . A A . 436 GLN HB2  1 1 
       12 12852 1 1 26 GLN HB3  H -47.459 -17.466  -12.418 1.00 . A A . 436 GLN HB3  1 1 
       12 12853 1 1 26 GLN HE21 H -46.703 -13.023  -12.291 1.00 . A A . 436 GLN HE21 1 1 
       12 12854 1 1 26 GLN HE22 H -47.508 -12.928  -10.742 1.00 . A A . 436 GLN HE22 1 1 
       12 12855 1 1 26 GLN HG2  H -46.466 -14.801  -13.422 1.00 . A A . 436 GLN HG2  1 1 
       12 12856 1 1 26 GLN HG3  H -48.081 -15.476  -13.581 1.00 . A A . 436 GLN HG3  1 1 
       12 12857 1 1 26 GLN N    N -44.552 -15.840  -11.756 1.00 . A A . 436 GLN N    1 1 
       12 12858 1 1 26 GLN NE2  N -47.247 -13.448  -11.552 1.00 . A A . 436 GLN NE2  1 1 
       12 12859 1 1 26 GLN O    O -45.195 -19.199  -11.019 1.00 . A A . 436 GLN O    1 1 
       12 12860 1 1 26 GLN OE1  O -48.269 -15.252  -10.786 1.00 . A A . 436 GLN OE1  1 1 
       12 12861 1 1 27 VAL C    C -42.432 -20.150  -11.867 1.00 . A A . 437 VAL C    1 1 
       12 12862 1 1 27 VAL CA   C -43.368 -19.734  -12.996 1.00 . A A . 437 VAL CA   1 1 
       12 12863 1 1 27 VAL CB   C -42.609 -19.769  -14.360 1.00 . A A . 437 VAL CB   1 1 
       12 12864 1 1 27 VAL CG1  C -43.610 -19.674  -15.522 1.00 . A A . 437 VAL CG1  1 1 
       12 12865 1 1 27 VAL CG2  C -41.582 -18.663  -14.484 1.00 . A A . 437 VAL CG2  1 1 
       12 12866 1 1 27 VAL H    H -43.761 -17.653  -13.349 1.00 . A A . 437 VAL H    1 1 
       12 12867 1 1 27 VAL HA   H -44.159 -20.484  -13.040 1.00 . A A . 437 VAL HA   1 1 
       12 12868 1 1 27 VAL HB   H -42.084 -20.699  -14.424 1.00 . A A . 437 VAL HB   1 1 
       12 12869 1 1 27 VAL HG11 H -44.348 -20.471  -15.437 1.00 . A A . 437 VAL HG11 1 1 
       12 12870 1 1 27 VAL HG12 H -44.117 -18.706  -15.503 1.00 . A A . 437 VAL HG12 1 1 
       12 12871 1 1 27 VAL HG13 H -43.080 -19.779  -16.470 1.00 . A A . 437 VAL HG13 1 1 
       12 12872 1 1 27 VAL HG21 H -41.084 -18.735  -15.451 1.00 . A A . 437 VAL HG21 1 1 
       12 12873 1 1 27 VAL HG22 H -42.071 -17.703  -14.409 1.00 . A A . 437 VAL HG22 1 1 
       12 12874 1 1 27 VAL HG23 H -40.834 -18.757  -13.698 1.00 . A A . 437 VAL HG23 1 1 
       12 12875 1 1 27 VAL N    N -44.002 -18.437  -12.750 1.00 . A A . 437 VAL N    1 1 
       12 12876 1 1 27 VAL O    O -42.331 -21.326  -11.549 1.00 . A A . 437 VAL O    1 1 
       12 12877 1 1 28 LEU C    C -41.594 -19.839   -8.852 1.00 . A A . 438 LEU C    1 1 
       12 12878 1 1 28 LEU CA   C -40.854 -19.467  -10.137 1.00 . A A . 438 LEU CA   1 1 
       12 12879 1 1 28 LEU CB   C -39.953 -18.256   -9.872 1.00 . A A . 438 LEU CB   1 1 
       12 12880 1 1 28 LEU CD1  C -38.217 -16.630  -10.653 1.00 . A A . 438 LEU CD1  1 1 
       12 12881 1 1 28 LEU CD2  C -37.807 -19.078  -10.965 1.00 . A A . 438 LEU CD2  1 1 
       12 12882 1 1 28 LEU CG   C -38.876 -17.979  -10.937 1.00 . A A . 438 LEU CG   1 1 
       12 12883 1 1 28 LEU H    H -41.882 -18.232  -11.561 1.00 . A A . 438 LEU H    1 1 
       12 12884 1 1 28 LEU HA   H -40.228 -20.316  -10.411 1.00 . A A . 438 LEU HA   1 1 
       12 12885 1 1 28 LEU HB2  H -40.588 -17.375   -9.781 1.00 . A A . 438 LEU HB2  1 1 
       12 12886 1 1 28 LEU HB3  H -39.451 -18.408   -8.916 1.00 . A A . 438 LEU HB3  1 1 
       12 12887 1 1 28 LEU HD11 H -37.745 -16.646   -9.671 1.00 . A A . 438 LEU HD11 1 1 
       12 12888 1 1 28 LEU HD12 H -38.975 -15.845  -10.680 1.00 . A A . 438 LEU HD12 1 1 
       12 12889 1 1 28 LEU HD13 H -37.467 -16.425  -11.416 1.00 . A A . 438 LEU HD13 1 1 
       12 12890 1 1 28 LEU HD21 H -38.258 -20.022  -11.269 1.00 . A A . 438 LEU HD21 1 1 
       12 12891 1 1 28 LEU HD22 H -37.365 -19.191   -9.975 1.00 . A A . 438 LEU HD22 1 1 
       12 12892 1 1 28 LEU HD23 H -37.031 -18.814  -11.683 1.00 . A A . 438 LEU HD23 1 1 
       12 12893 1 1 28 LEU HG   H -39.350 -17.934  -11.915 1.00 . A A . 438 LEU HG   1 1 
       12 12894 1 1 28 LEU N    N -41.767 -19.186  -11.250 1.00 . A A . 438 LEU N    1 1 
       12 12895 1 1 28 LEU O    O -41.027 -20.478   -7.972 1.00 . A A . 438 LEU O    1 1 
       12 12896 1 1 29 HIS C    C -44.462 -21.100   -7.888 1.00 . A A . 439 HIS C    1 1 
       12 12897 1 1 29 HIS CA   C -43.677 -19.821   -7.591 1.00 . A A . 439 HIS CA   1 1 
       12 12898 1 1 29 HIS CB   C -44.633 -18.683   -7.226 1.00 . A A . 439 HIS CB   1 1 
       12 12899 1 1 29 HIS CD2  C -43.872 -16.206   -6.987 1.00 . A A . 439 HIS CD2  1 1 
       12 12900 1 1 29 HIS CE1  C -42.775 -16.353   -5.153 1.00 . A A . 439 HIS CE1  1 1 
       12 12901 1 1 29 HIS CG   C -43.949 -17.508   -6.596 1.00 . A A . 439 HIS CG   1 1 
       12 12902 1 1 29 HIS H    H -43.279 -18.898   -9.482 1.00 . A A . 439 HIS H    1 1 
       12 12903 1 1 29 HIS HA   H -43.029 -20.012   -6.737 1.00 . A A . 439 HIS HA   1 1 
       12 12904 1 1 29 HIS HB2  H -45.159 -18.356   -8.124 1.00 . A A . 439 HIS HB2  1 1 
       12 12905 1 1 29 HIS HB3  H -45.367 -19.065   -6.517 1.00 . A A . 439 HIS HB3  1 1 
       12 12906 1 1 29 HIS HD1  H -43.090 -18.396   -4.868 1.00 . A A . 439 HIS HD1  1 1 
       12 12907 1 1 29 HIS HD2  H -44.320 -15.803   -7.883 1.00 . A A . 439 HIS HD2  1 1 
       12 12908 1 1 29 HIS HE1  H -42.174 -16.109   -4.287 1.00 . A A . 439 HIS HE1  1 1 
       12 12909 1 1 29 HIS N    N -42.857 -19.453   -8.748 1.00 . A A . 439 HIS N    1 1 
       12 12910 1 1 29 HIS ND1  N -43.241 -17.568   -5.423 1.00 . A A . 439 HIS ND1  1 1 
       12 12911 1 1 29 HIS NE2  N -43.135 -15.478   -6.069 1.00 . A A . 439 HIS NE2  1 1 
       12 12912 1 1 29 HIS O    O -45.210 -21.594   -7.043 1.00 . A A . 439 HIS O    1 1 
       12 12913 1 1 30 ALA C    C -43.842 -23.808  -10.036 1.00 . A A . 440 ALA C    1 1 
       12 12914 1 1 30 ALA CA   C -44.933 -22.851   -9.531 1.00 . A A . 440 ALA CA   1 1 
       12 12915 1 1 30 ALA CB   C -45.959 -22.518  -10.643 1.00 . A A . 440 ALA CB   1 1 
       12 12916 1 1 30 ALA H    H -43.636 -21.184   -9.732 1.00 . A A . 440 ALA H    1 1 
       12 12917 1 1 30 ALA HA   H -45.449 -23.315   -8.691 1.00 . A A . 440 ALA HA   1 1 
       12 12918 1 1 30 ALA HB1  H -45.438 -22.137  -11.524 1.00 . A A . 440 ALA HB1  1 1 
       12 12919 1 1 30 ALA HB2  H -46.529 -23.410  -10.903 1.00 . A A . 440 ALA HB2  1 1 
       12 12920 1 1 30 ALA HB3  H -46.646 -21.752  -10.278 1.00 . A A . 440 ALA HB3  1 1 
       12 12921 1 1 30 ALA N    N -44.273 -21.630   -9.088 1.00 . A A . 440 ALA N    1 1 
       12 12922 1 1 30 ALA O    O -42.777 -23.916   -9.436 1.00 . A A . 440 ALA O    1 1 
       12 12923 1 1 31 GLY C    C -43.632 -25.930  -13.032 1.00 . A A . 441 GLY C    1 1 
       12 12924 1 1 31 GLY CA   C -43.116 -25.379  -11.723 1.00 . A A . 441 GLY CA   1 1 
       12 12925 1 1 31 GLY H    H -44.990 -24.392  -11.609 1.00 . A A . 441 GLY H    1 1 
       12 12926 1 1 31 GLY HA2  H -42.192 -24.826  -11.901 1.00 . A A . 441 GLY HA2  1 1 
       12 12927 1 1 31 GLY HA3  H -42.916 -26.201  -11.037 1.00 . A A . 441 GLY HA3  1 1 
       12 12928 1 1 31 GLY N    N -44.102 -24.488  -11.142 1.00 . A A . 441 GLY N    1 1 
       12 12929 1 1 31 GLY O    O -44.824 -25.825  -13.319 1.00 . A A . 441 GLY O    1 1 
       12 12930 1 1 32 ALA C    C -41.998 -28.166  -15.277 1.00 . A A . 442 ALA C    1 1 
       12 12931 1 1 32 ALA CA   C -43.089 -27.133  -15.083 1.00 . A A . 442 ALA CA   1 1 
       12 12932 1 1 32 ALA CB   C -43.076 -26.102  -16.224 1.00 . A A . 442 ALA CB   1 1 
       12 12933 1 1 32 ALA H    H -41.777 -26.589  -13.539 1.00 . A A . 442 ALA H    1 1 
       12 12934 1 1 32 ALA HA   H -44.064 -27.619  -15.020 1.00 . A A . 442 ALA HA   1 1 
       12 12935 1 1 32 ALA HB1  H -43.311 -26.597  -17.170 1.00 . A A . 442 ALA HB1  1 1 
       12 12936 1 1 32 ALA HB2  H -43.825 -25.332  -16.026 1.00 . A A . 442 ALA HB2  1 1 
       12 12937 1 1 32 ALA HB3  H -42.091 -25.638  -16.290 1.00 . A A . 442 ALA HB3  1 1 
       12 12938 1 1 32 ALA N    N -42.747 -26.525  -13.816 1.00 . A A . 442 ALA N    1 1 
       12 12939 1 1 32 ALA O    O -41.017 -28.174  -14.543 1.00 . A A . 442 ALA O    1 1 
       12 12940 1 1 33 ARG C    C -39.863 -29.544  -17.064 1.00 . A A . 443 ARG C    1 1 
       12 12941 1 1 33 ARG CA   C -41.194 -30.079  -16.539 1.00 . A A . 443 ARG CA   1 1 
       12 12942 1 1 33 ARG CB   C -41.789 -31.108  -17.514 1.00 . A A . 443 ARG CB   1 1 
       12 12943 1 1 33 ARG CD   C -42.826 -31.592  -19.732 1.00 . A A . 443 ARG CD   1 1 
       12 12944 1 1 33 ARG CG   C -41.944 -30.633  -18.965 1.00 . A A . 443 ARG CG   1 1 
       12 12945 1 1 33 ARG CZ   C -43.287 -32.200  -22.099 1.00 . A A . 443 ARG CZ   1 1 
       12 12946 1 1 33 ARG H    H -42.989 -28.950  -16.831 1.00 . A A . 443 ARG H    1 1 
       12 12947 1 1 33 ARG HA   H -40.983 -30.592  -15.599 1.00 . A A . 443 ARG HA   1 1 
       12 12948 1 1 33 ARG HB2  H -41.148 -31.992  -17.514 1.00 . A A . 443 ARG HB2  1 1 
       12 12949 1 1 33 ARG HB3  H -42.769 -31.402  -17.141 1.00 . A A . 443 ARG HB3  1 1 
       12 12950 1 1 33 ARG HD2  H -42.584 -32.609  -19.422 1.00 . A A . 443 ARG HD2  1 1 
       12 12951 1 1 33 ARG HD3  H -43.867 -31.380  -19.482 1.00 . A A . 443 ARG HD3  1 1 
       12 12952 1 1 33 ARG HE   H -41.937 -30.815  -21.527 1.00 . A A . 443 ARG HE   1 1 
       12 12953 1 1 33 ARG HG2  H -42.391 -29.640  -18.987 1.00 . A A . 443 ARG HG2  1 1 
       12 12954 1 1 33 ARG HG3  H -40.966 -30.597  -19.435 1.00 . A A . 443 ARG HG3  1 1 
       12 12955 1 1 33 ARG HH11 H -44.440 -33.217  -20.809 1.00 . A A . 443 ARG HH11 1 1 
       12 12956 1 1 33 ARG HH12 H -44.681 -33.594  -22.492 1.00 . A A . 443 ARG HH12 1 1 
       12 12957 1 1 33 ARG HH21 H -42.271 -31.375  -23.634 1.00 . A A . 443 ARG HH21 1 1 
       12 12958 1 1 33 ARG HH22 H -43.488 -32.562  -24.059 1.00 . A A . 443 ARG HH22 1 1 
       12 12959 1 1 33 ARG N    N -42.168 -29.022  -16.266 1.00 . A A . 443 ARG N    1 1 
       12 12960 1 1 33 ARG NE   N -42.637 -31.486  -21.188 1.00 . A A . 443 ARG NE   1 1 
       12 12961 1 1 33 ARG NH1  N -44.213 -33.072  -21.775 1.00 . A A . 443 ARG NH1  1 1 
       12 12962 1 1 33 ARG NH2  N -43.005 -32.039  -23.356 1.00 . A A . 443 ARG NH2  1 1 
       12 12963 1 1 33 ARG O    O -38.842 -30.168  -16.850 1.00 . A A . 443 ARG O    1 1 
       12 12964 1 1 34 GLN C    C -37.778 -28.691  -19.125 1.00 . A A . 444 GLN C    1 1 
       12 12965 1 1 34 GLN CA   C -38.748 -27.738  -18.391 1.00 . A A . 444 GLN CA   1 1 
       12 12966 1 1 34 GLN CB   C -38.009 -26.819  -17.393 1.00 . A A . 444 GLN CB   1 1 
       12 12967 1 1 34 GLN CD   C -36.543 -26.539  -15.365 1.00 . A A . 444 GLN CD   1 1 
       12 12968 1 1 34 GLN CG   C -37.334 -27.509  -16.208 1.00 . A A . 444 GLN CG   1 1 
       12 12969 1 1 34 GLN H    H -40.801 -27.950  -17.859 1.00 . A A . 444 GLN H    1 1 
       12 12970 1 1 34 GLN HA   H -39.152 -27.079  -19.159 1.00 . A A . 444 GLN HA   1 1 
       12 12971 1 1 34 GLN HB2  H -37.249 -26.262  -17.941 1.00 . A A . 444 GLN HB2  1 1 
       12 12972 1 1 34 GLN HB3  H -38.727 -26.099  -17.000 1.00 . A A . 444 GLN HB3  1 1 
       12 12973 1 1 34 GLN HE21 H -34.849 -27.542  -15.758 1.00 . A A . 444 GLN HE21 1 1 
       12 12974 1 1 34 GLN HE22 H -34.694 -26.139  -14.727 1.00 . A A . 444 GLN HE22 1 1 
       12 12975 1 1 34 GLN HG2  H -38.094 -27.977  -15.583 1.00 . A A . 444 GLN HG2  1 1 
       12 12976 1 1 34 GLN HG3  H -36.661 -28.278  -16.581 1.00 . A A . 444 GLN HG3  1 1 
       12 12977 1 1 34 GLN N    N -39.912 -28.399  -17.753 1.00 . A A . 444 GLN N    1 1 
       12 12978 1 1 34 GLN NE2  N -35.259 -26.760  -15.275 1.00 . A A . 444 GLN NE2  1 1 
       12 12979 1 1 34 GLN O    O -36.585 -28.437  -19.226 1.00 . A A . 444 GLN O    1 1 
       12 12980 1 1 34 GLN OE1  O -37.082 -25.597  -14.809 1.00 . A A . 444 GLN OE1  1 1 
       12 12981 1 1 35 ASP C    C -37.266 -30.347  -21.761 1.00 . A A . 445 ASP C    1 1 
       12 12982 1 1 35 ASP CA   C -37.573 -30.818  -20.343 1.00 . A A . 445 ASP CA   1 1 
       12 12983 1 1 35 ASP CB   C -38.459 -32.074  -20.404 1.00 . A A . 445 ASP CB   1 1 
       12 12984 1 1 35 ASP CG   C -37.686 -33.372  -20.211 1.00 . A A . 445 ASP CG   1 1 
       12 12985 1 1 35 ASP H    H -39.314 -29.920  -19.541 1.00 . A A . 445 ASP H    1 1 
       12 12986 1 1 35 ASP HA   H -36.645 -31.028  -19.810 1.00 . A A . 445 ASP HA   1 1 
       12 12987 1 1 35 ASP HB2  H -39.209 -32.007  -19.617 1.00 . A A . 445 ASP HB2  1 1 
       12 12988 1 1 35 ASP HB3  H -38.972 -32.101  -21.365 1.00 . A A . 445 ASP HB3  1 1 
       12 12989 1 1 35 ASP N    N -38.330 -29.779  -19.640 1.00 . A A . 445 ASP N    1 1 
       12 12990 1 1 35 ASP O    O -36.327 -30.780  -22.406 1.00 . A A . 445 ASP O    1 1 
       12 12991 1 1 35 ASP OD1  O -38.253 -34.431  -20.571 1.00 . A A . 445 ASP OD1  1 1 
       12 12992 1 1 35 ASP OD2  O -36.554 -33.357  -19.689 1.00 . A A . 445 ASP OD2  1 1 
       12 12993 1 1 36 ASP C    C -37.204 -27.667  -23.715 1.00 . A A . 446 ASP C    1 1 
       12 12994 1 1 36 ASP CA   C -38.066 -28.924  -23.597 1.00 . A A . 446 ASP CA   1 1 
       12 12995 1 1 36 ASP CB   C -39.499 -28.574  -24.036 1.00 . A A . 446 ASP CB   1 1 
       12 12996 1 1 36 ASP CG   C -40.529 -29.600  -23.570 1.00 . A A . 446 ASP CG   1 1 
       12 12997 1 1 36 ASP H    H -38.845 -29.109  -21.633 1.00 . A A . 446 ASP H    1 1 
       12 12998 1 1 36 ASP HA   H -37.659 -29.691  -24.250 1.00 . A A . 446 ASP HA   1 1 
       12 12999 1 1 36 ASP HB2  H -39.766 -27.608  -23.608 1.00 . A A . 446 ASP HB2  1 1 
       12 13000 1 1 36 ASP HB3  H -39.533 -28.495  -25.123 1.00 . A A . 446 ASP HB3  1 1 
       12 13001 1 1 36 ASP N    N -38.110 -29.444  -22.232 1.00 . A A . 446 ASP N    1 1 
       12 13002 1 1 36 ASP O    O -37.342 -26.887  -24.651 1.00 . A A . 446 ASP O    1 1 
       12 13003 1 1 36 ASP OD1  O -40.964 -29.536  -22.385 1.00 . A A . 446 ASP OD1  1 1 
       12 13004 1 1 36 ASP OD2  O -40.926 -30.467  -24.374 1.00 . A A . 446 ASP OD2  1 1 
       12 13005 1 1 37 ALA C    C -34.260 -26.207  -23.524 1.00 . A A . 447 ALA C    1 1 
       12 13006 1 1 37 ALA CA   C -35.524 -26.247  -22.634 1.00 . A A . 447 ALA CA   1 1 
       12 13007 1 1 37 ALA CB   C -35.135 -26.037  -21.159 1.00 . A A . 447 ALA CB   1 1 
       12 13008 1 1 37 ALA H    H -36.226 -28.185  -22.035 1.00 . A A . 447 ALA H    1 1 
       12 13009 1 1 37 ALA HA   H -36.155 -25.409  -22.934 1.00 . A A . 447 ALA HA   1 1 
       12 13010 1 1 37 ALA HB1  H -34.466 -26.838  -20.840 1.00 . A A . 447 ALA HB1  1 1 
       12 13011 1 1 37 ALA HB2  H -34.627 -25.078  -21.049 1.00 . A A . 447 ALA HB2  1 1 
       12 13012 1 1 37 ALA HB3  H -36.030 -26.045  -20.540 1.00 . A A . 447 ALA HB3  1 1 
       12 13013 1 1 37 ALA N    N -36.331 -27.470  -22.742 1.00 . A A . 447 ALA N    1 1 
       12 13014 1 1 37 ALA O    O -33.281 -25.543  -23.177 1.00 . A A . 447 ALA O    1 1 
       12 13015 1 1 38 GLU C    C -33.317 -26.013  -26.762 1.00 . A A . 448 GLU C    1 1 
       12 13016 1 1 38 GLU CA   C -33.111 -26.929  -25.546 1.00 . A A . 448 GLU CA   1 1 
       12 13017 1 1 38 GLU CB   C -32.829 -28.355  -26.028 1.00 . A A . 448 GLU CB   1 1 
       12 13018 1 1 38 GLU CD   C -31.711 -30.550  -25.435 1.00 . A A . 448 GLU CD   1 1 
       12 13019 1 1 38 GLU CG   C -32.418 -29.304  -24.908 1.00 . A A . 448 GLU CG   1 1 
       12 13020 1 1 38 GLU H    H -35.098 -27.417  -24.915 1.00 . A A . 448 GLU H    1 1 
       12 13021 1 1 38 GLU HA   H -32.243 -26.586  -24.992 1.00 . A A . 448 GLU HA   1 1 
       12 13022 1 1 38 GLU HB2  H -33.716 -28.748  -26.524 1.00 . A A . 448 GLU HB2  1 1 
       12 13023 1 1 38 GLU HB3  H -32.016 -28.311  -26.753 1.00 . A A . 448 GLU HB3  1 1 
       12 13024 1 1 38 GLU HG2  H -31.736 -28.777  -24.237 1.00 . A A . 448 GLU HG2  1 1 
       12 13025 1 1 38 GLU HG3  H -33.304 -29.600  -24.345 1.00 . A A . 448 GLU HG3  1 1 
       12 13026 1 1 38 GLU N    N -34.272 -26.902  -24.651 1.00 . A A . 448 GLU N    1 1 
       12 13027 1 1 38 GLU O    O -34.422 -25.920  -27.305 1.00 . A A . 448 GLU O    1 1 
       12 13028 1 1 38 GLU OE1  O -30.725 -30.990  -24.797 1.00 . A A . 448 GLU OE1  1 1 
       12 13029 1 1 38 GLU OE2  O -32.125 -31.084  -26.490 1.00 . A A . 448 GLU OE2  1 1 
       12 13030 1 1 39 PRO C    C -32.511 -25.228  -29.685 1.00 . A A . 449 PRO C    1 1 
       12 13031 1 1 39 PRO CA   C -32.429 -24.449  -28.376 1.00 . A A . 449 PRO CA   1 1 
       12 13032 1 1 39 PRO CB   C -31.176 -23.576  -28.340 1.00 . A A . 449 PRO CB   1 1 
       12 13033 1 1 39 PRO CD   C -30.869 -25.260  -26.711 1.00 . A A . 449 PRO CD   1 1 
       12 13034 1 1 39 PRO CG   C -30.144 -24.461  -27.769 1.00 . A A . 449 PRO CG   1 1 
       12 13035 1 1 39 PRO HA   H -33.319 -23.831  -28.255 1.00 . A A . 449 PRO HA   1 1 
       12 13036 1 1 39 PRO HB2  H -30.897 -23.254  -29.344 1.00 . A A . 449 PRO HB2  1 1 
       12 13037 1 1 39 PRO HB3  H -31.336 -22.716  -27.689 1.00 . A A . 449 PRO HB3  1 1 
       12 13038 1 1 39 PRO HD2  H -30.449 -26.260  -26.637 1.00 . A A . 449 PRO HD2  1 1 
       12 13039 1 1 39 PRO HD3  H -30.841 -24.744  -25.755 1.00 . A A . 449 PRO HD3  1 1 
       12 13040 1 1 39 PRO HG2  H -29.756 -25.128  -28.540 1.00 . A A . 449 PRO HG2  1 1 
       12 13041 1 1 39 PRO HG3  H -29.338 -23.878  -27.324 1.00 . A A . 449 PRO HG3  1 1 
       12 13042 1 1 39 PRO N    N -32.254 -25.316  -27.210 1.00 . A A . 449 PRO N    1 1 
       12 13043 1 1 39 PRO O    O -31.985 -26.330  -29.817 1.00 . A A . 449 PRO O    1 1 
       12 13044 1 1 40 GLY C    C -32.257 -24.783  -32.930 1.00 . A A . 450 GLY C    1 1 
       12 13045 1 1 40 GLY CA   C -33.327 -25.236  -31.960 1.00 . A A . 450 GLY CA   1 1 
       12 13046 1 1 40 GLY H    H -33.570 -23.727  -30.502 1.00 . A A . 450 GLY H    1 1 
       12 13047 1 1 40 GLY HA2  H -33.284 -26.321  -31.862 1.00 . A A . 450 GLY HA2  1 1 
       12 13048 1 1 40 GLY HA3  H -34.302 -24.962  -32.361 1.00 . A A . 450 GLY HA3  1 1 
       12 13049 1 1 40 GLY N    N -33.172 -24.626  -30.657 1.00 . A A . 450 GLY N    1 1 
       12 13050 1 1 40 GLY O    O -31.177 -24.337  -32.552 1.00 . A A . 450 GLY O    1 1 
       12 13051 1 1 41 VAL C    C -32.217 -23.357  -36.062 1.00 . A A . 451 VAL C    1 1 
       12 13052 1 1 41 VAL CA   C -31.654 -24.539  -35.281 1.00 . A A . 451 VAL CA   1 1 
       12 13053 1 1 41 VAL CB   C -31.403 -25.752  -36.240 1.00 . A A . 451 VAL CB   1 1 
       12 13054 1 1 41 VAL CG1  C -30.388 -25.384  -37.341 1.00 . A A . 451 VAL CG1  1 1 
       12 13055 1 1 41 VAL CG2  C -30.879 -26.963  -35.444 1.00 . A A . 451 VAL CG2  1 1 
       12 13056 1 1 41 VAL H    H -33.495 -25.230  -34.445 1.00 . A A . 451 VAL H    1 1 
       12 13057 1 1 41 VAL HA   H -30.702 -24.243  -34.843 1.00 . A A . 451 VAL HA   1 1 
       12 13058 1 1 41 VAL HB   H -32.345 -26.031  -36.710 1.00 . A A . 451 VAL HB   1 1 
       12 13059 1 1 41 VAL HG11 H -30.816 -24.621  -37.990 1.00 . A A . 451 VAL HG11 1 1 
       12 13060 1 1 41 VAL HG12 H -29.467 -25.012  -36.889 1.00 . A A . 451 VAL HG12 1 1 
       12 13061 1 1 41 VAL HG13 H -30.166 -26.268  -37.941 1.00 . A A . 451 VAL HG13 1 1 
       12 13062 1 1 41 VAL HG21 H -31.640 -27.299  -34.739 1.00 . A A . 451 VAL HG21 1 1 
       12 13063 1 1 41 VAL HG22 H -30.649 -27.780  -36.128 1.00 . A A . 451 VAL HG22 1 1 
       12 13064 1 1 41 VAL HG23 H -29.978 -26.685  -34.894 1.00 . A A . 451 VAL HG23 1 1 
       12 13065 1 1 41 VAL N    N -32.579 -24.896  -34.204 1.00 . A A . 451 VAL N    1 1 
       12 13066 1 1 41 VAL O    O -33.116 -23.510  -36.879 1.00 . A A . 451 VAL O    1 1 
       12 13067 1 1 42 SER C    C -31.702 -20.940  -37.964 1.00 . A A . 452 SER C    1 1 
       12 13068 1 1 42 SER CA   C -32.101 -20.949  -36.486 1.00 . A A . 452 SER CA   1 1 
       12 13069 1 1 42 SER CB   C -31.474 -19.746  -35.789 1.00 . A A . 452 SER CB   1 1 
       12 13070 1 1 42 SER H    H -30.952 -22.095  -35.098 1.00 . A A . 452 SER H    1 1 
       12 13071 1 1 42 SER HA   H -33.186 -20.870  -36.416 1.00 . A A . 452 SER HA   1 1 
       12 13072 1 1 42 SER HB2  H -30.430 -19.657  -36.094 1.00 . A A . 452 SER HB2  1 1 
       12 13073 1 1 42 SER HB3  H -32.010 -18.840  -36.075 1.00 . A A . 452 SER HB3  1 1 
       12 13074 1 1 42 SER HG   H -31.402 -19.062  -33.961 1.00 . A A . 452 SER HG   1 1 
       12 13075 1 1 42 SER N    N -31.675 -22.175  -35.800 1.00 . A A . 452 SER N    1 1 
       12 13076 1 1 42 SER O    O -32.243 -20.182  -38.760 1.00 . A A . 452 SER O    1 1 
       12 13077 1 1 42 SER OG   O -31.531 -19.918  -34.381 1.00 . A A . 452 SER OG   1 1 
       12 13078 1 1 43 GLY C    C -28.957 -21.270  -39.937 1.00 . A A . 453 GLY C    1 1 
       12 13079 1 1 43 GLY CA   C -30.299 -21.933  -39.688 1.00 . A A . 453 GLY CA   1 1 
       12 13080 1 1 43 GLY H    H -30.345 -22.390  -37.612 1.00 . A A . 453 GLY H    1 1 
       12 13081 1 1 43 GLY HA2  H -30.210 -22.992  -39.924 1.00 . A A . 453 GLY HA2  1 1 
       12 13082 1 1 43 GLY HA3  H -31.037 -21.494  -40.358 1.00 . A A . 453 GLY HA3  1 1 
       12 13083 1 1 43 GLY N    N -30.755 -21.802  -38.312 1.00 . A A . 453 GLY N    1 1 
       12 13084 1 1 43 GLY O    O -28.660 -20.216  -39.387 1.00 . A A . 453 GLY O    1 1 
       12 13085 1 1 44 ALA C    C -26.376 -22.036  -42.439 1.00 . A A . 454 ALA C    1 1 
       12 13086 1 1 44 ALA CA   C -26.816 -21.391  -41.120 1.00 . A A . 454 ALA CA   1 1 
       12 13087 1 1 44 ALA CB   C -25.802 -21.715  -40.006 1.00 . A A . 454 ALA CB   1 1 
       12 13088 1 1 44 ALA H    H -28.424 -22.777  -41.190 1.00 . A A . 454 ALA H    1 1 
       12 13089 1 1 44 ALA HA   H -26.875 -20.309  -41.250 1.00 . A A . 454 ALA HA   1 1 
       12 13090 1 1 44 ALA HB1  H -26.119 -21.236  -39.076 1.00 . A A . 454 ALA HB1  1 1 
       12 13091 1 1 44 ALA HB2  H -25.750 -22.794  -39.858 1.00 . A A . 454 ALA HB2  1 1 
       12 13092 1 1 44 ALA HB3  H -24.817 -21.339  -40.283 1.00 . A A . 454 ALA HB3  1 1 
       12 13093 1 1 44 ALA N    N -28.137 -21.906  -40.768 1.00 . A A . 454 ALA N    1 1 
       12 13094 1 1 44 ALA O    O -26.685 -23.200  -42.702 1.00 . A A . 454 ALA O    1 1 
       12 13095 1 1 45 SER C    C -23.809 -22.478  -44.391 1.00 . A A . 455 SER C    1 1 
       12 13096 1 1 45 SER CA   C -25.163 -21.789  -44.544 1.00 . A A . 455 SER CA   1 1 
       12 13097 1 1 45 SER CB   C -25.029 -20.630  -45.531 1.00 . A A . 455 SER CB   1 1 
       12 13098 1 1 45 SER H    H -25.424 -20.340  -42.999 1.00 . A A . 455 SER H    1 1 
       12 13099 1 1 45 SER HA   H -25.883 -22.505  -44.941 1.00 . A A . 455 SER HA   1 1 
       12 13100 1 1 45 SER HB2  H -24.332 -19.893  -45.127 1.00 . A A . 455 SER HB2  1 1 
       12 13101 1 1 45 SER HB3  H -24.646 -21.005  -46.480 1.00 . A A . 455 SER HB3  1 1 
       12 13102 1 1 45 SER HG   H -26.165 -19.233  -46.282 1.00 . A A . 455 SER HG   1 1 
       12 13103 1 1 45 SER N    N -25.649 -21.287  -43.257 1.00 . A A . 455 SER N    1 1 
       12 13104 1 1 45 SER O    O -22.787 -21.818  -44.258 1.00 . A A . 455 SER O    1 1 
       12 13105 1 1 45 SER OG   O -26.288 -20.017  -45.739 1.00 . A A . 455 SER OG   1 1 
       12 13106 1 1 46 ALA C    C -22.415 -25.709  -45.254 1.00 . A A . 456 ALA C    1 1 
       12 13107 1 1 46 ALA CA   C -22.567 -24.577  -44.236 1.00 . A A . 456 ALA CA   1 1 
       12 13108 1 1 46 ALA CB   C -22.539 -25.170  -42.815 1.00 . A A . 456 ALA CB   1 1 
       12 13109 1 1 46 ALA H    H -24.672 -24.306  -44.531 1.00 . A A . 456 ALA H    1 1 
       12 13110 1 1 46 ALA HA   H -21.715 -23.906  -44.347 1.00 . A A . 456 ALA HA   1 1 
       12 13111 1 1 46 ALA HB1  H -23.353 -25.893  -42.704 1.00 . A A . 456 ALA HB1  1 1 
       12 13112 1 1 46 ALA HB2  H -21.587 -25.679  -42.648 1.00 . A A . 456 ALA HB2  1 1 
       12 13113 1 1 46 ALA HB3  H -22.656 -24.372  -42.080 1.00 . A A . 456 ALA HB3  1 1 
       12 13114 1 1 46 ALA N    N -23.803 -23.806  -44.411 1.00 . A A . 456 ALA N    1 1 
       12 13115 1 1 46 ALA O    O -21.984 -26.780  -44.887 1.00 . A A . 456 ALA O    1 1 
       12 13116 1 1 47 HIS C    C -21.555 -27.516  -47.509 1.00 . A A . 457 HIS C    1 1 
       12 13117 1 1 47 HIS CA   C -22.776 -26.575  -47.517 1.00 . A A . 457 HIS CA   1 1 
       12 13118 1 1 47 HIS CB   C -22.920 -25.980  -48.915 1.00 . A A . 457 HIS CB   1 1 
       12 13119 1 1 47 HIS CD2  C -22.068 -27.596  -50.766 1.00 . A A . 457 HIS CD2  1 1 
       12 13120 1 1 47 HIS CE1  C -23.933 -28.469  -51.354 1.00 . A A . 457 HIS CE1  1 1 
       12 13121 1 1 47 HIS CG   C -23.028 -27.013  -49.993 1.00 . A A . 457 HIS CG   1 1 
       12 13122 1 1 47 HIS H    H -23.074 -24.570  -46.794 1.00 . A A . 457 HIS H    1 1 
       12 13123 1 1 47 HIS HA   H -23.652 -27.194  -47.326 1.00 . A A . 457 HIS HA   1 1 
       12 13124 1 1 47 HIS HB2  H -23.811 -25.353  -48.941 1.00 . A A . 457 HIS HB2  1 1 
       12 13125 1 1 47 HIS HB3  H -22.053 -25.357  -49.113 1.00 . A A . 457 HIS HB3  1 1 
       12 13126 1 1 47 HIS HD1  H -25.122 -27.391  -50.019 1.00 . A A . 457 HIS HD1  1 1 
       12 13127 1 1 47 HIS HD2  H -21.012 -27.374  -50.714 1.00 . A A . 457 HIS HD2  1 1 
       12 13128 1 1 47 HIS HE1  H -24.679 -29.066  -51.861 1.00 . A A . 457 HIS HE1  1 1 
       12 13129 1 1 47 HIS N    N -22.773 -25.491  -46.511 1.00 . A A . 457 HIS N    1 1 
       12 13130 1 1 47 HIS ND1  N -24.205 -27.594  -50.392 1.00 . A A . 457 HIS ND1  1 1 
       12 13131 1 1 47 HIS NE2  N -22.643 -28.519  -51.618 1.00 . A A . 457 HIS NE2  1 1 
       12 13132 1 1 47 HIS O    O -21.704 -28.733  -47.404 1.00 . A A . 457 HIS O    1 1 
       12 13133 1 1 48 TRP C    C -18.953 -28.500  -46.254 1.00 . A A . 458 TRP C    1 1 
       12 13134 1 1 48 TRP CA   C -19.148 -27.812  -47.606 1.00 . A A . 458 TRP CA   1 1 
       12 13135 1 1 48 TRP CB   C -17.929 -26.956  -47.939 1.00 . A A . 458 TRP CB   1 1 
       12 13136 1 1 48 TRP CD1  C -18.429 -26.340  -50.373 1.00 . A A . 458 TRP CD1  1 1 
       12 13137 1 1 48 TRP CD2  C -18.307 -24.581  -49.015 1.00 . A A . 458 TRP CD2  1 1 
       12 13138 1 1 48 TRP CE2  C -18.593 -24.125  -50.336 1.00 . A A . 458 TRP CE2  1 1 
       12 13139 1 1 48 TRP CE3  C -18.192 -23.632  -47.980 1.00 . A A . 458 TRP CE3  1 1 
       12 13140 1 1 48 TRP CG   C -18.203 -26.018  -49.075 1.00 . A A . 458 TRP CG   1 1 
       12 13141 1 1 48 TRP CH2  C -18.648 -21.839  -49.618 1.00 . A A . 458 TRP CH2  1 1 
       12 13142 1 1 48 TRP CZ2  C -18.766 -22.761  -50.644 1.00 . A A . 458 TRP CZ2  1 1 
       12 13143 1 1 48 TRP CZ3  C -18.364 -22.256  -48.284 1.00 . A A . 458 TRP CZ3  1 1 
       12 13144 1 1 48 TRP H    H -20.241 -25.976  -47.697 1.00 . A A . 458 TRP H    1 1 
       12 13145 1 1 48 TRP HA   H -19.260 -28.578  -48.373 1.00 . A A . 458 TRP HA   1 1 
       12 13146 1 1 48 TRP HB2  H -17.657 -26.370  -47.061 1.00 . A A . 458 TRP HB2  1 1 
       12 13147 1 1 48 TRP HB3  H -17.095 -27.608  -48.198 1.00 . A A . 458 TRP HB3  1 1 
       12 13148 1 1 48 TRP HD1  H -18.431 -27.352  -50.752 1.00 . A A . 458 TRP HD1  1 1 
       12 13149 1 1 48 TRP HE1  H -18.836 -25.253  -52.131 1.00 . A A . 458 TRP HE1  1 1 
       12 13150 1 1 48 TRP HE3  H -17.968 -23.944  -46.970 1.00 . A A . 458 TRP HE3  1 1 
       12 13151 1 1 48 TRP HH2  H -18.768 -20.784  -49.832 1.00 . A A . 458 TRP HH2  1 1 
       12 13152 1 1 48 TRP HZ2  H -18.978 -22.442  -51.655 1.00 . A A . 458 TRP HZ2  1 1 
       12 13153 1 1 48 TRP HZ3  H -18.270 -21.516  -47.501 1.00 . A A . 458 TRP HZ3  1 1 
       12 13154 1 1 48 TRP N    N -20.349 -26.974  -47.606 1.00 . A A . 458 TRP N    1 1 
       12 13155 1 1 48 TRP NE1  N -18.655 -25.232  -51.136 1.00 . A A . 458 TRP NE1  1 1 
       12 13156 1 1 48 TRP O    O -18.462 -29.622  -46.175 1.00 . A A . 458 TRP O    1 1 
       12 13157 1 1 49 GLY C    C -20.218 -29.533  -43.657 1.00 . A A . 459 GLY C    1 1 
       12 13158 1 1 49 GLY CA   C -19.271 -28.366  -43.852 1.00 . A A . 459 GLY CA   1 1 
       12 13159 1 1 49 GLY H    H -19.777 -26.907  -45.311 1.00 . A A . 459 GLY H    1 1 
       12 13160 1 1 49 GLY HA2  H -18.251 -28.708  -43.678 1.00 . A A . 459 GLY HA2  1 1 
       12 13161 1 1 49 GLY HA3  H -19.512 -27.588  -43.129 1.00 . A A . 459 GLY HA3  1 1 
       12 13162 1 1 49 GLY N    N -19.369 -27.822  -45.195 1.00 . A A . 459 GLY N    1 1 
       12 13163 1 1 49 GLY O    O -19.899 -30.468  -42.946 1.00 . A A . 459 GLY O    1 1 
       12 13164 1 1 50 GLN C    C -21.704 -31.847  -44.779 1.00 . A A . 460 GLN C    1 1 
       12 13165 1 1 50 GLN CA   C -22.338 -30.595  -44.212 1.00 . A A . 460 GLN CA   1 1 
       12 13166 1 1 50 GLN CB   C -23.604 -30.279  -45.012 1.00 . A A . 460 GLN CB   1 1 
       12 13167 1 1 50 GLN CD   C -25.579 -28.754  -45.329 1.00 . A A . 460 GLN CD   1 1 
       12 13168 1 1 50 GLN CG   C -24.373 -29.092  -44.484 1.00 . A A . 460 GLN CG   1 1 
       12 13169 1 1 50 GLN H    H -21.619 -28.693  -44.874 1.00 . A A . 460 GLN H    1 1 
       12 13170 1 1 50 GLN HA   H -22.600 -30.767  -43.173 1.00 . A A . 460 GLN HA   1 1 
       12 13171 1 1 50 GLN HB2  H -23.326 -30.087  -46.044 1.00 . A A . 460 GLN HB2  1 1 
       12 13172 1 1 50 GLN HB3  H -24.251 -31.149  -44.989 1.00 . A A . 460 GLN HB3  1 1 
       12 13173 1 1 50 GLN HE21 H -26.735 -28.637  -43.689 1.00 . A A . 460 GLN HE21 1 1 
       12 13174 1 1 50 GLN HE22 H -27.523 -28.309  -45.211 1.00 . A A . 460 GLN HE22 1 1 
       12 13175 1 1 50 GLN HG2  H -24.692 -29.302  -43.467 1.00 . A A . 460 GLN HG2  1 1 
       12 13176 1 1 50 GLN HG3  H -23.721 -28.235  -44.473 1.00 . A A . 460 GLN HG3  1 1 
       12 13177 1 1 50 GLN N    N -21.379 -29.496  -44.300 1.00 . A A . 460 GLN N    1 1 
       12 13178 1 1 50 GLN NE2  N -26.700 -28.555  -44.691 1.00 . A A . 460 GLN NE2  1 1 
       12 13179 1 1 50 GLN O    O -21.864 -32.938  -44.255 1.00 . A A . 460 GLN O    1 1 
       12 13180 1 1 50 GLN OE1  O -25.495 -28.665  -46.544 1.00 . A A . 460 GLN OE1  1 1 
       12 13181 1 1 51 ARG C    C -19.171 -33.326  -45.621 1.00 . A A . 461 ARG C    1 1 
       12 13182 1 1 51 ARG CA   C -20.318 -32.836  -46.491 1.00 . A A . 461 ARG CA   1 1 
       12 13183 1 1 51 ARG CB   C -19.828 -32.485  -47.900 1.00 . A A . 461 ARG CB   1 1 
       12 13184 1 1 51 ARG CD   C -22.059 -33.083  -48.970 1.00 . A A . 461 ARG CD   1 1 
       12 13185 1 1 51 ARG CG   C -20.950 -32.032  -48.849 1.00 . A A . 461 ARG CG   1 1 
       12 13186 1 1 51 ARG CZ   C -24.155 -33.413  -50.268 1.00 . A A . 461 ARG CZ   1 1 
       12 13187 1 1 51 ARG H    H -20.844 -30.756  -46.258 1.00 . A A . 461 ARG H    1 1 
       12 13188 1 1 51 ARG HA   H -21.042 -33.643  -46.563 1.00 . A A . 461 ARG HA   1 1 
       12 13189 1 1 51 ARG HB2  H -19.089 -31.688  -47.829 1.00 . A A . 461 ARG HB2  1 1 
       12 13190 1 1 51 ARG HB3  H -19.346 -33.365  -48.327 1.00 . A A . 461 ARG HB3  1 1 
       12 13191 1 1 51 ARG HD2  H -21.610 -34.045  -49.219 1.00 . A A . 461 ARG HD2  1 1 
       12 13192 1 1 51 ARG HD3  H -22.573 -33.167  -48.008 1.00 . A A . 461 ARG HD3  1 1 
       12 13193 1 1 51 ARG HE   H -22.853 -31.902  -50.551 1.00 . A A . 461 ARG HE   1 1 
       12 13194 1 1 51 ARG HG2  H -21.383 -31.109  -48.474 1.00 . A A . 461 ARG HG2  1 1 
       12 13195 1 1 51 ARG HG3  H -20.524 -31.849  -49.834 1.00 . A A . 461 ARG HG3  1 1 
       12 13196 1 1 51 ARG HH11 H -23.896 -34.825  -48.861 1.00 . A A . 461 ARG HH11 1 1 
       12 13197 1 1 51 ARG HH12 H -25.340 -34.982  -49.825 1.00 . A A . 461 ARG HH12 1 1 
       12 13198 1 1 51 ARG HH21 H -24.709 -32.182  -51.753 1.00 . A A . 461 ARG HH21 1 1 
       12 13199 1 1 51 ARG HH22 H -25.792 -33.507  -51.425 1.00 . A A . 461 ARG HH22 1 1 
       12 13200 1 1 51 ARG N    N -20.963 -31.686  -45.861 1.00 . A A . 461 ARG N    1 1 
       12 13201 1 1 51 ARG NE   N -23.045 -32.729  -50.004 1.00 . A A . 461 ARG NE   1 1 
       12 13202 1 1 51 ARG NH1  N -24.490 -34.492  -49.601 1.00 . A A . 461 ARG NH1  1 1 
       12 13203 1 1 51 ARG NH2  N -24.945 -33.002  -51.220 1.00 . A A . 461 ARG NH2  1 1 
       12 13204 1 1 51 ARG O    O -18.929 -34.525  -45.522 1.00 . A A . 461 ARG O    1 1 
       12 13205 1 1 52 ALA C    C -17.864 -33.498  -42.856 1.00 . A A . 462 ALA C    1 1 
       12 13206 1 1 52 ALA CA   C -17.372 -32.750  -44.101 1.00 . A A . 462 ALA CA   1 1 
       12 13207 1 1 52 ALA CB   C -16.609 -31.486  -43.695 1.00 . A A . 462 ALA CB   1 1 
       12 13208 1 1 52 ALA H    H -18.721 -31.419  -45.095 1.00 . A A . 462 ALA H    1 1 
       12 13209 1 1 52 ALA HA   H -16.693 -33.406  -44.648 1.00 . A A . 462 ALA HA   1 1 
       12 13210 1 1 52 ALA HB1  H -16.283 -30.951  -44.587 1.00 . A A . 462 ALA HB1  1 1 
       12 13211 1 1 52 ALA HB2  H -17.257 -30.841  -43.099 1.00 . A A . 462 ALA HB2  1 1 
       12 13212 1 1 52 ALA HB3  H -15.737 -31.764  -43.101 1.00 . A A . 462 ALA HB3  1 1 
       12 13213 1 1 52 ALA N    N -18.483 -32.399  -44.976 1.00 . A A . 462 ALA N    1 1 
       12 13214 1 1 52 ALA O    O -17.247 -34.470  -42.426 1.00 . A A . 462 ALA O    1 1 
       12 13215 1 1 53 LEU C    C -19.936 -35.109  -41.339 1.00 . A A . 463 LEU C    1 1 
       12 13216 1 1 53 LEU CA   C -19.504 -33.677  -41.068 1.00 . A A . 463 LEU CA   1 1 
       12 13217 1 1 53 LEU CB   C -20.641 -32.842  -40.447 1.00 . A A . 463 LEU CB   1 1 
       12 13218 1 1 53 LEU CD1  C -22.737 -34.245  -39.945 1.00 . A A . 463 LEU CD1  1 1 
       12 13219 1 1 53 LEU CD2  C -22.916 -31.864  -40.576 1.00 . A A . 463 LEU CD2  1 1 
       12 13220 1 1 53 LEU CG   C -22.118 -33.128  -40.796 1.00 . A A . 463 LEU CG   1 1 
       12 13221 1 1 53 LEU H    H -19.460 -32.243  -42.662 1.00 . A A . 463 LEU H    1 1 
       12 13222 1 1 53 LEU HA   H -18.696 -33.713  -40.340 1.00 . A A . 463 LEU HA   1 1 
       12 13223 1 1 53 LEU HB2  H -20.547 -32.923  -39.364 1.00 . A A . 463 LEU HB2  1 1 
       12 13224 1 1 53 LEU HB3  H -20.441 -31.802  -40.697 1.00 . A A . 463 LEU HB3  1 1 
       12 13225 1 1 53 LEU HD11 H -23.789 -34.365  -40.214 1.00 . A A . 463 LEU HD11 1 1 
       12 13226 1 1 53 LEU HD12 H -22.661 -33.993  -38.887 1.00 . A A . 463 LEU HD12 1 1 
       12 13227 1 1 53 LEU HD13 H -22.225 -35.183  -40.135 1.00 . A A . 463 LEU HD13 1 1 
       12 13228 1 1 53 LEU HD21 H -23.934 -32.019  -40.929 1.00 . A A . 463 LEU HD21 1 1 
       12 13229 1 1 53 LEU HD22 H -22.463 -31.047  -41.132 1.00 . A A . 463 LEU HD22 1 1 
       12 13230 1 1 53 LEU HD23 H -22.932 -31.617  -39.514 1.00 . A A . 463 LEU HD23 1 1 
       12 13231 1 1 53 LEU HG   H -22.188 -33.402  -41.842 1.00 . A A . 463 LEU HG   1 1 
       12 13232 1 1 53 LEU N    N -18.972 -33.049  -42.276 1.00 . A A . 463 LEU N    1 1 
       12 13233 1 1 53 LEU O    O -19.798 -35.953  -40.476 1.00 . A A . 463 LEU O    1 1 
       12 13234 1 1 54 GLN C    C -19.596 -37.703  -42.725 1.00 . A A . 464 GLN C    1 1 
       12 13235 1 1 54 GLN CA   C -20.807 -36.784  -42.853 1.00 . A A . 464 GLN CA   1 1 
       12 13236 1 1 54 GLN CB   C -21.400 -36.894  -44.261 1.00 . A A . 464 GLN CB   1 1 
       12 13237 1 1 54 GLN CD   C -23.795 -36.875  -43.454 1.00 . A A . 464 GLN CD   1 1 
       12 13238 1 1 54 GLN CG   C -22.779 -36.263  -44.396 1.00 . A A . 464 GLN CG   1 1 
       12 13239 1 1 54 GLN H    H -20.566 -34.668  -43.221 1.00 . A A . 464 GLN H    1 1 
       12 13240 1 1 54 GLN HA   H -21.542 -37.118  -42.135 1.00 . A A . 464 GLN HA   1 1 
       12 13241 1 1 54 GLN HB2  H -20.721 -36.419  -44.967 1.00 . A A . 464 GLN HB2  1 1 
       12 13242 1 1 54 GLN HB3  H -21.479 -37.951  -44.519 1.00 . A A . 464 GLN HB3  1 1 
       12 13243 1 1 54 GLN HE21 H -23.844 -38.572  -44.531 1.00 . A A . 464 GLN HE21 1 1 
       12 13244 1 1 54 GLN HE22 H -24.882 -38.522  -43.127 1.00 . A A . 464 GLN HE22 1 1 
       12 13245 1 1 54 GLN HG2  H -22.707 -35.203  -44.183 1.00 . A A . 464 GLN HG2  1 1 
       12 13246 1 1 54 GLN HG3  H -23.124 -36.388  -45.420 1.00 . A A . 464 GLN HG3  1 1 
       12 13247 1 1 54 GLN N    N -20.434 -35.401  -42.532 1.00 . A A . 464 GLN N    1 1 
       12 13248 1 1 54 GLN NE2  N -24.206 -38.086  -43.731 1.00 . A A . 464 GLN NE2  1 1 
       12 13249 1 1 54 GLN O    O -19.704 -38.840  -42.269 1.00 . A A . 464 GLN O    1 1 
       12 13250 1 1 54 GLN OE1  O -24.201 -36.260  -42.488 1.00 . A A . 464 GLN OE1  1 1 
       12 13251 1 1 55 GLY C    C -16.862 -38.024  -41.482 1.00 . A A . 465 GLY C    1 1 
       12 13252 1 1 55 GLY CA   C -17.207 -37.943  -42.951 1.00 . A A . 465 GLY CA   1 1 
       12 13253 1 1 55 GLY H    H -18.394 -36.265  -43.483 1.00 . A A . 465 GLY H    1 1 
       12 13254 1 1 55 GLY HA2  H -17.344 -38.950  -43.342 1.00 . A A . 465 GLY HA2  1 1 
       12 13255 1 1 55 GLY HA3  H -16.401 -37.443  -43.487 1.00 . A A . 465 GLY HA3  1 1 
       12 13256 1 1 55 GLY N    N -18.435 -37.193  -43.103 1.00 . A A . 465 GLY N    1 1 
       12 13257 1 1 55 GLY O    O -16.533 -39.088  -40.988 1.00 . A A . 465 GLY O    1 1 
       12 13258 1 1 56 ALA C    C -17.458 -37.874  -38.549 1.00 . A A . 466 ALA C    1 1 
       12 13259 1 1 56 ALA CA   C -16.655 -36.840  -39.350 1.00 . A A . 466 ALA CA   1 1 
       12 13260 1 1 56 ALA CB   C -16.925 -35.431  -38.812 1.00 . A A . 466 ALA CB   1 1 
       12 13261 1 1 56 ALA H    H -17.249 -36.045  -41.248 1.00 . A A . 466 ALA H    1 1 
       12 13262 1 1 56 ALA HA   H -15.595 -37.061  -39.219 1.00 . A A . 466 ALA HA   1 1 
       12 13263 1 1 56 ALA HB1  H -16.543 -35.354  -37.795 1.00 . A A . 466 ALA HB1  1 1 
       12 13264 1 1 56 ALA HB2  H -16.427 -34.694  -39.443 1.00 . A A . 466 ALA HB2  1 1 
       12 13265 1 1 56 ALA HB3  H -18.001 -35.243  -38.804 1.00 . A A . 466 ALA HB3  1 1 
       12 13266 1 1 56 ALA N    N -16.960 -36.900  -40.781 1.00 . A A . 466 ALA N    1 1 
       12 13267 1 1 56 ALA O    O -16.940 -38.484  -37.630 1.00 . A A . 466 ALA O    1 1 
       12 13268 1 1 57 GLN C    C -19.070 -40.479  -38.479 1.00 . A A . 467 GLN C    1 1 
       12 13269 1 1 57 GLN CA   C -19.556 -39.054  -38.224 1.00 . A A . 467 GLN CA   1 1 
       12 13270 1 1 57 GLN CB   C -20.985 -38.939  -38.741 1.00 . A A . 467 GLN CB   1 1 
       12 13271 1 1 57 GLN CD   C -21.997 -37.477  -36.908 1.00 . A A . 467 GLN CD   1 1 
       12 13272 1 1 57 GLN CG   C -21.689 -37.624  -38.384 1.00 . A A . 467 GLN CG   1 1 
       12 13273 1 1 57 GLN H    H -19.114 -37.530  -39.670 1.00 . A A . 467 GLN H    1 1 
       12 13274 1 1 57 GLN HA   H -19.542 -38.861  -37.151 1.00 . A A . 467 GLN HA   1 1 
       12 13275 1 1 57 GLN HB2  H -20.936 -39.025  -39.825 1.00 . A A . 467 GLN HB2  1 1 
       12 13276 1 1 57 GLN HB3  H -21.572 -39.770  -38.351 1.00 . A A . 467 GLN HB3  1 1 
       12 13277 1 1 57 GLN HE21 H -22.171 -35.488  -37.128 1.00 . A A . 467 GLN HE21 1 1 
       12 13278 1 1 57 GLN HE22 H -22.432 -36.104  -35.518 1.00 . A A . 467 GLN HE22 1 1 
       12 13279 1 1 57 GLN HG2  H -21.064 -36.794  -38.678 1.00 . A A . 467 GLN HG2  1 1 
       12 13280 1 1 57 GLN HG3  H -22.618 -37.561  -38.943 1.00 . A A . 467 GLN HG3  1 1 
       12 13281 1 1 57 GLN N    N -18.714 -38.074  -38.907 1.00 . A A . 467 GLN N    1 1 
       12 13282 1 1 57 GLN NE2  N -22.214 -36.258  -36.486 1.00 . A A . 467 GLN NE2  1 1 
       12 13283 1 1 57 GLN O    O -19.013 -41.302  -37.568 1.00 . A A . 467 GLN O    1 1 
       12 13284 1 1 57 GLN OE1  O -22.039 -38.441  -36.163 1.00 . A A . 467 GLN OE1  1 1 
       12 13285 1 1 58 ALA C    C -16.951 -42.432  -39.398 1.00 . A A . 468 ALA C    1 1 
       12 13286 1 1 58 ALA CA   C -18.280 -42.113  -40.087 1.00 . A A . 468 ALA CA   1 1 
       12 13287 1 1 58 ALA CB   C -18.137 -42.222  -41.613 1.00 . A A . 468 ALA CB   1 1 
       12 13288 1 1 58 ALA H    H -18.784 -40.067  -40.449 1.00 . A A . 468 ALA H    1 1 
       12 13289 1 1 58 ALA HA   H -19.025 -42.834  -39.750 1.00 . A A . 468 ALA HA   1 1 
       12 13290 1 1 58 ALA HB1  H -17.821 -43.232  -41.878 1.00 . A A . 468 ALA HB1  1 1 
       12 13291 1 1 58 ALA HB2  H -19.097 -42.009  -42.086 1.00 . A A . 468 ALA HB2  1 1 
       12 13292 1 1 58 ALA HB3  H -17.393 -41.506  -41.967 1.00 . A A . 468 ALA HB3  1 1 
       12 13293 1 1 58 ALA N    N -18.728 -40.774  -39.725 1.00 . A A . 468 ALA N    1 1 
       12 13294 1 1 58 ALA O    O -16.761 -43.521  -38.853 1.00 . A A . 468 ALA O    1 1 
       12 13295 1 1 59 VAL C    C -14.843 -41.711  -37.280 1.00 . A A . 469 VAL C    1 1 
       12 13296 1 1 59 VAL CA   C -14.727 -41.687  -38.796 1.00 . A A . 469 VAL CA   1 1 
       12 13297 1 1 59 VAL CB   C -13.658 -40.639  -39.244 1.00 . A A . 469 VAL CB   1 1 
       12 13298 1 1 59 VAL CG1  C -13.556 -40.612  -40.772 1.00 . A A . 469 VAL CG1  1 1 
       12 13299 1 1 59 VAL CG2  C -13.980 -39.256  -38.728 1.00 . A A . 469 VAL CG2  1 1 
       12 13300 1 1 59 VAL H    H -16.227 -40.587  -39.867 1.00 . A A . 469 VAL H    1 1 
       12 13301 1 1 59 VAL HA   H -14.373 -42.669  -39.110 1.00 . A A . 469 VAL HA   1 1 
       12 13302 1 1 59 VAL HB   H -12.696 -40.931  -38.839 1.00 . A A . 469 VAL HB   1 1 
       12 13303 1 1 59 VAL HG11 H -13.373 -41.619  -41.144 1.00 . A A . 469 VAL HG11 1 1 
       12 13304 1 1 59 VAL HG12 H -14.484 -40.232  -41.201 1.00 . A A . 469 VAL HG12 1 1 
       12 13305 1 1 59 VAL HG13 H -12.736 -39.962  -41.070 1.00 . A A . 469 VAL HG13 1 1 
       12 13306 1 1 59 VAL HG21 H -14.991 -38.992  -39.020 1.00 . A A . 469 VAL HG21 1 1 
       12 13307 1 1 59 VAL HG22 H -13.900 -39.238  -37.641 1.00 . A A . 469 VAL HG22 1 1 
       12 13308 1 1 59 VAL HG23 H -13.279 -38.534  -39.146 1.00 . A A . 469 VAL HG23 1 1 
       12 13309 1 1 59 VAL N    N -16.032 -41.479  -39.413 1.00 . A A . 469 VAL N    1 1 
       12 13310 1 1 59 VAL O    O -14.043 -42.347  -36.627 1.00 . A A . 469 VAL O    1 1 
       12 13311 1 1 60 ALA C    C -16.163 -42.415  -34.689 1.00 . A A . 470 ALA C    1 1 
       12 13312 1 1 60 ALA CA   C -16.013 -41.004  -35.259 1.00 . A A . 470 ALA CA   1 1 
       12 13313 1 1 60 ALA CB   C -17.227 -40.148  -34.875 1.00 . A A . 470 ALA CB   1 1 
       12 13314 1 1 60 ALA H    H -16.486 -40.513  -37.298 1.00 . A A . 470 ALA H    1 1 
       12 13315 1 1 60 ALA HA   H -15.123 -40.557  -34.815 1.00 . A A . 470 ALA HA   1 1 
       12 13316 1 1 60 ALA HB1  H -17.346 -40.150  -33.791 1.00 . A A . 470 ALA HB1  1 1 
       12 13317 1 1 60 ALA HB2  H -17.076 -39.124  -35.214 1.00 . A A . 470 ALA HB2  1 1 
       12 13318 1 1 60 ALA HB3  H -18.129 -40.553  -35.335 1.00 . A A . 470 ALA HB3  1 1 
       12 13319 1 1 60 ALA N    N -15.837 -41.034  -36.715 1.00 . A A . 470 ALA N    1 1 
       12 13320 1 1 60 ALA O    O -15.702 -42.689  -33.582 1.00 . A A . 470 ALA O    1 1 
       12 13321 1 1 61 ALA C    C -15.547 -45.351  -34.900 1.00 . A A . 471 ALA C    1 1 
       12 13322 1 1 61 ALA CA   C -16.931 -44.694  -35.007 1.00 . A A . 471 ALA CA   1 1 
       12 13323 1 1 61 ALA CB   C -17.823 -45.466  -35.985 1.00 . A A . 471 ALA CB   1 1 
       12 13324 1 1 61 ALA H    H -17.166 -43.039  -36.347 1.00 . A A . 471 ALA H    1 1 
       12 13325 1 1 61 ALA HA   H -17.392 -44.703  -34.014 1.00 . A A . 471 ALA HA   1 1 
       12 13326 1 1 61 ALA HB1  H -18.809 -44.999  -36.029 1.00 . A A . 471 ALA HB1  1 1 
       12 13327 1 1 61 ALA HB2  H -17.376 -45.455  -36.981 1.00 . A A . 471 ALA HB2  1 1 
       12 13328 1 1 61 ALA HB3  H -17.927 -46.498  -35.648 1.00 . A A . 471 ALA HB3  1 1 
       12 13329 1 1 61 ALA N    N -16.787 -43.310  -35.444 1.00 . A A . 471 ALA N    1 1 
       12 13330 1 1 61 ALA O    O -15.291 -46.122  -33.984 1.00 . A A . 471 ALA O    1 1 
       12 13331 1 1 62 ALA C    C -12.486 -44.871  -34.675 1.00 . A A . 472 ALA C    1 1 
       12 13332 1 1 62 ALA CA   C -13.293 -45.544  -35.795 1.00 . A A . 472 ALA CA   1 1 
       12 13333 1 1 62 ALA CB   C -12.611 -45.328  -37.155 1.00 . A A . 472 ALA CB   1 1 
       12 13334 1 1 62 ALA H    H -14.918 -44.397  -36.574 1.00 . A A . 472 ALA H    1 1 
       12 13335 1 1 62 ALA HA   H -13.329 -46.611  -35.591 1.00 . A A . 472 ALA HA   1 1 
       12 13336 1 1 62 ALA HB1  H -11.615 -45.773  -37.135 1.00 . A A . 472 ALA HB1  1 1 
       12 13337 1 1 62 ALA HB2  H -13.202 -45.804  -37.940 1.00 . A A . 472 ALA HB2  1 1 
       12 13338 1 1 62 ALA HB3  H -12.523 -44.263  -37.363 1.00 . A A . 472 ALA HB3  1 1 
       12 13339 1 1 62 ALA N    N -14.659 -45.027  -35.827 1.00 . A A . 472 ALA N    1 1 
       12 13340 1 1 62 ALA O    O -11.648 -45.498  -34.051 1.00 . A A . 472 ALA O    1 1 
       12 13341 1 1 63 GLN C    C -12.347 -43.365  -31.997 1.00 . A A . 473 GLN C    1 1 
       12 13342 1 1 63 GLN CA   C -12.006 -42.865  -33.392 1.00 . A A . 473 GLN CA   1 1 
       12 13343 1 1 63 GLN CB   C -12.319 -41.361  -33.439 1.00 . A A . 473 GLN CB   1 1 
       12 13344 1 1 63 GLN CD   C -10.462 -40.466  -34.936 1.00 . A A . 473 GLN CD   1 1 
       12 13345 1 1 63 GLN CG   C -11.949 -40.647  -34.736 1.00 . A A . 473 GLN CG   1 1 
       12 13346 1 1 63 GLN H    H -13.421 -43.099  -34.981 1.00 . A A . 473 GLN H    1 1 
       12 13347 1 1 63 GLN HA   H -10.943 -43.029  -33.558 1.00 . A A . 473 GLN HA   1 1 
       12 13348 1 1 63 GLN HB2  H -13.388 -41.234  -33.279 1.00 . A A . 473 GLN HB2  1 1 
       12 13349 1 1 63 GLN HB3  H -11.799 -40.873  -32.614 1.00 . A A . 473 GLN HB3  1 1 
       12 13350 1 1 63 GLN HE21 H -10.771 -39.953  -36.853 1.00 . A A . 473 GLN HE21 1 1 
       12 13351 1 1 63 GLN HE22 H  -9.113 -39.947  -36.318 1.00 . A A . 473 GLN HE22 1 1 
       12 13352 1 1 63 GLN HG2  H -12.334 -41.204  -35.573 1.00 . A A . 473 GLN HG2  1 1 
       12 13353 1 1 63 GLN HG3  H -12.422 -39.669  -34.733 1.00 . A A . 473 GLN HG3  1 1 
       12 13354 1 1 63 GLN N    N -12.732 -43.592  -34.431 1.00 . A A . 473 GLN N    1 1 
       12 13355 1 1 63 GLN NE2  N -10.088 -40.093  -36.132 1.00 . A A . 473 GLN NE2  1 1 
       12 13356 1 1 63 GLN O    O -11.465 -43.601  -31.180 1.00 . A A . 473 GLN O    1 1 
       12 13357 1 1 63 GLN OE1  O  -9.665 -40.654  -34.036 1.00 . A A . 473 GLN OE1  1 1 
       12 13358 1 1 64 ARG C    C -13.503 -45.458  -30.209 1.00 . A A . 474 ARG C    1 1 
       12 13359 1 1 64 ARG CA   C -14.039 -44.044  -30.396 1.00 . A A . 474 ARG CA   1 1 
       12 13360 1 1 64 ARG CB   C -15.564 -43.982  -30.214 1.00 . A A . 474 ARG CB   1 1 
       12 13361 1 1 64 ARG CD   C -17.868 -44.574  -31.042 1.00 . A A . 474 ARG CD   1 1 
       12 13362 1 1 64 ARG CG   C -16.378 -44.898  -31.115 1.00 . A A . 474 ARG CG   1 1 
       12 13363 1 1 64 ARG CZ   C -19.664 -44.496  -29.320 1.00 . A A . 474 ARG CZ   1 1 
       12 13364 1 1 64 ARG H    H -14.341 -43.321  -32.413 1.00 . A A . 474 ARG H    1 1 
       12 13365 1 1 64 ARG HA   H -13.578 -43.413  -29.634 1.00 . A A . 474 ARG HA   1 1 
       12 13366 1 1 64 ARG HB2  H -15.789 -44.242  -29.191 1.00 . A A . 474 ARG HB2  1 1 
       12 13367 1 1 64 ARG HB3  H -15.886 -42.955  -30.386 1.00 . A A . 474 ARG HB3  1 1 
       12 13368 1 1 64 ARG HD2  H -18.013 -43.529  -31.324 1.00 . A A . 474 ARG HD2  1 1 
       12 13369 1 1 64 ARG HD3  H -18.400 -45.207  -31.753 1.00 . A A . 474 ARG HD3  1 1 
       12 13370 1 1 64 ARG HE   H -17.805 -45.196  -29.009 1.00 . A A . 474 ARG HE   1 1 
       12 13371 1 1 64 ARG HG2  H -16.046 -44.766  -32.135 1.00 . A A . 474 ARG HG2  1 1 
       12 13372 1 1 64 ARG HG3  H -16.217 -45.935  -30.820 1.00 . A A . 474 ARG HG3  1 1 
       12 13373 1 1 64 ARG HH11 H -20.271 -43.761  -31.092 1.00 . A A . 474 ARG HH11 1 1 
       12 13374 1 1 64 ARG HH12 H -21.465 -43.743  -29.821 1.00 . A A . 474 ARG HH12 1 1 
       12 13375 1 1 64 ARG HH21 H -19.384 -45.140  -27.438 1.00 . A A . 474 ARG HH21 1 1 
       12 13376 1 1 64 ARG HH22 H -20.969 -44.512  -27.796 1.00 . A A . 474 ARG HH22 1 1 
       12 13377 1 1 64 ARG N    N -13.631 -43.542  -31.715 1.00 . A A . 474 ARG N    1 1 
       12 13378 1 1 64 ARG NE   N -18.423 -44.791  -29.694 1.00 . A A . 474 ARG NE   1 1 
       12 13379 1 1 64 ARG NH1  N -20.535 -43.961  -30.141 1.00 . A A . 474 ARG NH1  1 1 
       12 13380 1 1 64 ARG NH2  N -20.034 -44.736  -28.093 1.00 . A A . 474 ARG NH2  1 1 
       12 13381 1 1 64 ARG O    O -13.241 -45.893  -29.095 1.00 . A A . 474 ARG O    1 1 
       12 13382 1 1 65 LEU C    C -11.253 -47.457  -31.022 1.00 . A A . 475 LEU C    1 1 
       12 13383 1 1 65 LEU CA   C -12.760 -47.493  -31.320 1.00 . A A . 475 LEU CA   1 1 
       12 13384 1 1 65 LEU CB   C -13.043 -48.153  -32.682 1.00 . A A . 475 LEU CB   1 1 
       12 13385 1 1 65 LEU CD1  C -11.860 -50.374  -32.454 1.00 . A A . 475 LEU CD1  1 1 
       12 13386 1 1 65 LEU CD2  C -12.359 -49.451  -34.712 1.00 . A A . 475 LEU CD2  1 1 
       12 13387 1 1 65 LEU CG   C -11.989 -49.093  -33.284 1.00 . A A . 475 LEU CG   1 1 
       12 13388 1 1 65 LEU H    H -13.584 -45.745  -32.202 1.00 . A A . 475 LEU H    1 1 
       12 13389 1 1 65 LEU HA   H -13.244 -48.080  -30.539 1.00 . A A . 475 LEU HA   1 1 
       12 13390 1 1 65 LEU HB2  H -13.982 -48.700  -32.602 1.00 . A A . 475 LEU HB2  1 1 
       12 13391 1 1 65 LEU HB3  H -13.199 -47.357  -33.397 1.00 . A A . 475 LEU HB3  1 1 
       12 13392 1 1 65 LEU HD11 H -11.572 -50.124  -31.429 1.00 . A A . 475 LEU HD11 1 1 
       12 13393 1 1 65 LEU HD12 H -11.095 -51.016  -32.889 1.00 . A A . 475 LEU HD12 1 1 
       12 13394 1 1 65 LEU HD13 H -12.811 -50.905  -32.439 1.00 . A A . 475 LEU HD13 1 1 
       12 13395 1 1 65 LEU HD21 H -11.613 -50.132  -35.119 1.00 . A A . 475 LEU HD21 1 1 
       12 13396 1 1 65 LEU HD22 H -12.378 -48.547  -35.318 1.00 . A A . 475 LEU HD22 1 1 
       12 13397 1 1 65 LEU HD23 H -13.340 -49.927  -34.736 1.00 . A A . 475 LEU HD23 1 1 
       12 13398 1 1 65 LEU HG   H -11.032 -48.563  -33.309 1.00 . A A . 475 LEU HG   1 1 
       12 13399 1 1 65 LEU N    N -13.326 -46.154  -31.319 1.00 . A A . 475 LEU N    1 1 
       12 13400 1 1 65 LEU O    O -10.795 -48.163  -30.134 1.00 . A A . 475 LEU O    1 1 
       12 13401 1 1 66 VAL C    C  -8.680 -46.186  -30.157 1.00 . A A . 476 VAL C    1 1 
       12 13402 1 1 66 VAL CA   C  -9.021 -46.659  -31.564 1.00 . A A . 476 VAL CA   1 1 
       12 13403 1 1 66 VAL CB   C  -8.275 -45.836  -32.670 1.00 . A A . 476 VAL CB   1 1 
       12 13404 1 1 66 VAL CG1  C  -8.619 -44.364  -32.631 1.00 . A A . 476 VAL CG1  1 1 
       12 13405 1 1 66 VAL CG2  C  -6.761 -46.024  -32.553 1.00 . A A . 476 VAL CG2  1 1 
       12 13406 1 1 66 VAL H    H -10.883 -46.061  -32.468 1.00 . A A . 476 VAL H    1 1 
       12 13407 1 1 66 VAL HA   H  -8.682 -47.683  -31.654 1.00 . A A . 476 VAL HA   1 1 
       12 13408 1 1 66 VAL HB   H  -8.595 -46.217  -33.632 1.00 . A A . 476 VAL HB   1 1 
       12 13409 1 1 66 VAL HG11 H  -8.131 -43.851  -33.461 1.00 . A A . 476 VAL HG11 1 1 
       12 13410 1 1 66 VAL HG12 H  -9.688 -44.252  -32.738 1.00 . A A . 476 VAL HG12 1 1 
       12 13411 1 1 66 VAL HG13 H  -8.292 -43.921  -31.692 1.00 . A A . 476 VAL HG13 1 1 
       12 13412 1 1 66 VAL HG21 H  -6.265 -45.499  -33.369 1.00 . A A . 476 VAL HG21 1 1 
       12 13413 1 1 66 VAL HG22 H  -6.410 -45.622  -31.598 1.00 . A A . 476 VAL HG22 1 1 
       12 13414 1 1 66 VAL HG23 H  -6.519 -47.084  -32.610 1.00 . A A . 476 VAL HG23 1 1 
       12 13415 1 1 66 VAL N    N -10.478 -46.661  -31.750 1.00 . A A . 476 VAL N    1 1 
       12 13416 1 1 66 VAL O    O  -7.755 -46.691  -29.518 1.00 . A A . 476 VAL O    1 1 
       12 13417 1 1 67 HIS C    C  -9.514 -45.819  -27.300 1.00 . A A . 477 HIS C    1 1 
       12 13418 1 1 67 HIS CA   C  -9.266 -44.722  -28.325 1.00 . A A . 477 HIS CA   1 1 
       12 13419 1 1 67 HIS CB   C -10.210 -43.546  -28.095 1.00 . A A . 477 HIS CB   1 1 
       12 13420 1 1 67 HIS CD2  C  -8.693 -42.662  -26.185 1.00 . A A . 477 HIS CD2  1 1 
       12 13421 1 1 67 HIS CE1  C -10.029 -41.252  -25.284 1.00 . A A . 477 HIS CE1  1 1 
       12 13422 1 1 67 HIS CG   C  -9.849 -42.718  -26.901 1.00 . A A . 477 HIS CG   1 1 
       12 13423 1 1 67 HIS H    H -10.192 -44.840  -30.224 1.00 . A A . 477 HIS H    1 1 
       12 13424 1 1 67 HIS HA   H  -8.237 -44.377  -28.221 1.00 . A A . 477 HIS HA   1 1 
       12 13425 1 1 67 HIS HB2  H -10.180 -42.909  -28.980 1.00 . A A . 477 HIS HB2  1 1 
       12 13426 1 1 67 HIS HB3  H -11.223 -43.925  -27.976 1.00 . A A . 477 HIS HB3  1 1 
       12 13427 1 1 67 HIS HD1  H -11.622 -41.587  -26.588 1.00 . A A . 477 HIS HD1  1 1 
       12 13428 1 1 67 HIS HD2  H  -7.813 -43.253  -26.394 1.00 . A A . 477 HIS HD2  1 1 
       12 13429 1 1 67 HIS HE1  H -10.442 -40.490  -24.637 1.00 . A A . 477 HIS HE1  1 1 
       12 13430 1 1 67 HIS N    N  -9.452 -45.234  -29.661 1.00 . A A . 477 HIS N    1 1 
       12 13431 1 1 67 HIS ND1  N -10.682 -41.807  -26.302 1.00 . A A . 477 HIS ND1  1 1 
       12 13432 1 1 67 HIS NE2  N  -8.810 -41.738  -25.166 1.00 . A A . 477 HIS NE2  1 1 
       12 13433 1 1 67 HIS O    O  -8.848 -45.865  -26.282 1.00 . A A . 477 HIS O    1 1 
       12 13434 1 1 68 ALA C    C  -9.505 -48.659  -26.416 1.00 . A A . 478 ALA C    1 1 
       12 13435 1 1 68 ALA CA   C -10.746 -47.786  -26.624 1.00 . A A . 478 ALA CA   1 1 
       12 13436 1 1 68 ALA CB   C -11.925 -48.631  -27.117 1.00 . A A . 478 ALA CB   1 1 
       12 13437 1 1 68 ALA H    H -10.982 -46.677  -28.435 1.00 . A A . 478 ALA H    1 1 
       12 13438 1 1 68 ALA HA   H -11.014 -47.337  -25.670 1.00 . A A . 478 ALA HA   1 1 
       12 13439 1 1 68 ALA HB1  H -12.768 -47.982  -27.353 1.00 . A A . 478 ALA HB1  1 1 
       12 13440 1 1 68 ALA HB2  H -11.633 -49.187  -28.010 1.00 . A A . 478 ALA HB2  1 1 
       12 13441 1 1 68 ALA HB3  H -12.217 -49.336  -26.337 1.00 . A A . 478 ALA HB3  1 1 
       12 13442 1 1 68 ALA N    N -10.456 -46.716  -27.568 1.00 . A A . 478 ALA N    1 1 
       12 13443 1 1 68 ALA O    O  -9.169 -49.002  -25.291 1.00 . A A . 478 ALA O    1 1 
       12 13444 1 1 69 ILE C    C  -6.498 -49.073  -26.744 1.00 . A A . 479 ILE C    1 1 
       12 13445 1 1 69 ILE CA   C  -7.627 -49.855  -27.386 1.00 . A A . 479 ILE CA   1 1 
       12 13446 1 1 69 ILE CB   C  -7.141 -50.371  -28.755 1.00 . A A . 479 ILE CB   1 1 
       12 13447 1 1 69 ILE CD1  C  -8.502 -50.464  -30.817 1.00 . A A . 479 ILE CD1  1 1 
       12 13448 1 1 69 ILE CG1  C  -8.280 -51.071  -29.498 1.00 . A A . 479 ILE CG1  1 1 
       12 13449 1 1 69 ILE CG2  C  -5.965 -51.365  -28.598 1.00 . A A . 479 ILE CG2  1 1 
       12 13450 1 1 69 ILE H    H  -9.117 -48.698  -28.413 1.00 . A A . 479 ILE H    1 1 
       12 13451 1 1 69 ILE HA   H  -7.864 -50.708  -26.756 1.00 . A A . 479 ILE HA   1 1 
       12 13452 1 1 69 ILE HB   H  -6.809 -49.520  -29.350 1.00 . A A . 479 ILE HB   1 1 
       12 13453 1 1 69 ILE HD11 H  -8.748 -49.415  -30.673 1.00 . A A . 479 ILE HD11 1 1 
       12 13454 1 1 69 ILE HD12 H  -7.598 -50.547  -31.418 1.00 . A A . 479 ILE HD12 1 1 
       12 13455 1 1 69 ILE HD13 H  -9.322 -50.970  -31.315 1.00 . A A . 479 ILE HD13 1 1 
       12 13456 1 1 69 ILE HG12 H  -8.033 -52.118  -29.626 1.00 . A A . 479 ILE HG12 1 1 
       12 13457 1 1 69 ILE HG13 H  -9.199 -51.007  -28.918 1.00 . A A . 479 ILE HG13 1 1 
       12 13458 1 1 69 ILE HG21 H  -5.090 -50.840  -28.215 1.00 . A A . 479 ILE HG21 1 1 
       12 13459 1 1 69 ILE HG22 H  -6.241 -52.161  -27.903 1.00 . A A . 479 ILE HG22 1 1 
       12 13460 1 1 69 ILE HG23 H  -5.716 -51.800  -29.568 1.00 . A A . 479 ILE HG23 1 1 
       12 13461 1 1 69 ILE N    N  -8.818 -49.008  -27.495 1.00 . A A . 479 ILE N    1 1 
       12 13462 1 1 69 ILE O    O  -5.717 -49.626  -25.991 1.00 . A A . 479 ILE O    1 1 
       12 13463 1 1 70 ALA C    C  -5.473 -46.987  -24.907 1.00 . A A . 480 ALA C    1 1 
       12 13464 1 1 70 ALA CA   C  -5.388 -46.935  -26.443 1.00 . A A . 480 ALA CA   1 1 
       12 13465 1 1 70 ALA CB   C  -5.541 -45.492  -26.959 1.00 . A A . 480 ALA CB   1 1 
       12 13466 1 1 70 ALA H    H  -7.102 -47.355  -27.646 1.00 . A A . 480 ALA H    1 1 
       12 13467 1 1 70 ALA HA   H  -4.414 -47.320  -26.747 1.00 . A A . 480 ALA HA   1 1 
       12 13468 1 1 70 ALA HB1  H  -6.457 -45.055  -26.563 1.00 . A A . 480 ALA HB1  1 1 
       12 13469 1 1 70 ALA HB2  H  -4.690 -44.897  -26.633 1.00 . A A . 480 ALA HB2  1 1 
       12 13470 1 1 70 ALA HB3  H  -5.587 -45.496  -28.054 1.00 . A A . 480 ALA HB3  1 1 
       12 13471 1 1 70 ALA N    N  -6.425 -47.780  -27.022 1.00 . A A . 480 ALA N    1 1 
       12 13472 1 1 70 ALA O    O  -4.481 -46.800  -24.204 1.00 . A A . 480 ALA O    1 1 
       12 13473 1 1 71 LEU C    C  -6.444 -48.775  -22.498 1.00 . A A . 481 LEU C    1 1 
       12 13474 1 1 71 LEU CA   C  -6.852 -47.393  -22.944 1.00 . A A . 481 LEU CA   1 1 
       12 13475 1 1 71 LEU CB   C  -8.299 -47.142  -22.550 1.00 . A A . 481 LEU CB   1 1 
       12 13476 1 1 71 LEU CD1  C -10.235 -45.720  -23.152 1.00 . A A . 481 LEU CD1  1 1 
       12 13477 1 1 71 LEU CD2  C  -8.268 -44.666  -22.022 1.00 . A A . 481 LEU CD2  1 1 
       12 13478 1 1 71 LEU CG   C  -8.728 -45.751  -22.990 1.00 . A A . 481 LEU CG   1 1 
       12 13479 1 1 71 LEU H    H  -7.469 -47.376  -25.019 1.00 . A A . 481 LEU H    1 1 
       12 13480 1 1 71 LEU HA   H  -6.221 -46.665  -22.439 1.00 . A A . 481 LEU HA   1 1 
       12 13481 1 1 71 LEU HB2  H  -8.930 -47.881  -23.036 1.00 . A A . 481 LEU HB2  1 1 
       12 13482 1 1 71 LEU HB3  H  -8.409 -47.235  -21.470 1.00 . A A . 481 LEU HB3  1 1 
       12 13483 1 1 71 LEU HD11 H -10.535 -46.516  -23.833 1.00 . A A . 481 LEU HD11 1 1 
       12 13484 1 1 71 LEU HD12 H -10.534 -44.760  -23.571 1.00 . A A . 481 LEU HD12 1 1 
       12 13485 1 1 71 LEU HD13 H -10.717 -45.868  -22.186 1.00 . A A . 481 LEU HD13 1 1 
       12 13486 1 1 71 LEU HD21 H  -8.589 -43.692  -22.393 1.00 . A A . 481 LEU HD21 1 1 
       12 13487 1 1 71 LEU HD22 H  -7.182 -44.674  -21.951 1.00 . A A . 481 LEU HD22 1 1 
       12 13488 1 1 71 LEU HD23 H  -8.698 -44.839  -21.036 1.00 . A A . 481 LEU HD23 1 1 
       12 13489 1 1 71 LEU HG   H  -8.265 -45.568  -23.951 1.00 . A A . 481 LEU HG   1 1 
       12 13490 1 1 71 LEU N    N  -6.665 -47.251  -24.393 1.00 . A A . 481 LEU N    1 1 
       12 13491 1 1 71 LEU O    O  -5.805 -48.946  -21.475 1.00 . A A . 481 LEU O    1 1 
       12 13492 1 1 72 MET C    C  -4.979 -51.360  -22.912 1.00 . A A . 482 MET C    1 1 
       12 13493 1 1 72 MET CA   C  -6.466 -51.152  -22.945 1.00 . A A . 482 MET CA   1 1 
       12 13494 1 1 72 MET CB   C  -7.064 -52.121  -23.959 1.00 . A A . 482 MET CB   1 1 
       12 13495 1 1 72 MET CE   C  -9.151 -53.267  -26.395 1.00 . A A . 482 MET CE   1 1 
       12 13496 1 1 72 MET CG   C  -8.530 -51.998  -24.004 1.00 . A A . 482 MET CG   1 1 
       12 13497 1 1 72 MET H    H  -7.336 -49.587  -24.125 1.00 . A A . 482 MET H    1 1 
       12 13498 1 1 72 MET HA   H  -6.864 -51.380  -21.959 1.00 . A A . 482 MET HA   1 1 
       12 13499 1 1 72 MET HB2  H  -6.652 -51.921  -24.948 1.00 . A A . 482 MET HB2  1 1 
       12 13500 1 1 72 MET HB3  H  -6.802 -53.138  -23.666 1.00 . A A . 482 MET HB3  1 1 
       12 13501 1 1 72 MET HE1  H  -9.648 -54.084  -26.917 1.00 . A A . 482 MET HE1  1 1 
       12 13502 1 1 72 MET HE2  H  -9.581 -52.316  -26.715 1.00 . A A . 482 MET HE2  1 1 
       12 13503 1 1 72 MET HE3  H  -8.087 -53.283  -26.629 1.00 . A A . 482 MET HE3  1 1 
       12 13504 1 1 72 MET HG2  H  -8.847 -51.795  -22.994 1.00 . A A . 482 MET HG2  1 1 
       12 13505 1 1 72 MET HG3  H  -8.791 -51.149  -24.621 1.00 . A A . 482 MET HG3  1 1 
       12 13506 1 1 72 MET N    N  -6.805 -49.774  -23.281 1.00 . A A . 482 MET N    1 1 
       12 13507 1 1 72 MET O    O  -4.486 -52.225  -22.199 1.00 . A A . 482 MET O    1 1 
       12 13508 1 1 72 MET SD   S  -9.380 -53.459  -24.630 1.00 . A A . 482 MET SD   1 1 
       12 13509 1 1 73 THR C    C  -2.141 -50.238  -22.515 1.00 . A A . 483 THR C    1 1 
       12 13510 1 1 73 THR CA   C  -2.812 -50.793  -23.757 1.00 . A A . 483 THR CA   1 1 
       12 13511 1 1 73 THR CB   C  -2.215 -50.204  -25.034 1.00 . A A . 483 THR CB   1 1 
       12 13512 1 1 73 THR CG2  C  -2.736 -50.966  -26.251 1.00 . A A . 483 THR CG2  1 1 
       12 13513 1 1 73 THR H    H  -4.700 -49.830  -24.244 1.00 . A A . 483 THR H    1 1 
       12 13514 1 1 73 THR HA   H  -2.630 -51.868  -23.770 1.00 . A A . 483 THR HA   1 1 
       12 13515 1 1 73 THR HB   H  -1.128 -50.281  -24.998 1.00 . A A . 483 THR HB   1 1 
       12 13516 1 1 73 THR HG1  H  -2.024 -48.423  -25.817 1.00 . A A . 483 THR HG1  1 1 
       12 13517 1 1 73 THR HG21 H  -3.819 -51.113  -26.165 1.00 . A A . 483 THR HG21 1 1 
       12 13518 1 1 73 THR HG22 H  -2.251 -51.939  -26.306 1.00 . A A . 483 THR HG22 1 1 
       12 13519 1 1 73 THR HG23 H  -2.520 -50.399  -27.155 1.00 . A A . 483 THR HG23 1 1 
       12 13520 1 1 73 THR N    N  -4.253 -50.580  -23.685 1.00 . A A . 483 THR N    1 1 
       12 13521 1 1 73 THR O    O  -1.206 -50.840  -21.993 1.00 . A A . 483 THR O    1 1 
       12 13522 1 1 73 THR OG1  O  -2.596 -48.834  -25.159 1.00 . A A . 483 THR OG1  1 1 
       12 13523 1 1 74 GLN C    C  -2.587 -49.304  -19.571 1.00 . A A . 484 GLN C    1 1 
       12 13524 1 1 74 GLN CA   C  -2.065 -48.542  -20.792 1.00 . A A . 484 GLN CA   1 1 
       12 13525 1 1 74 GLN CB   C  -2.331 -47.030  -20.693 1.00 . A A . 484 GLN CB   1 1 
       12 13526 1 1 74 GLN CD   C  -3.964 -45.129  -20.828 1.00 . A A . 484 GLN CD   1 1 
       12 13527 1 1 74 GLN CG   C  -3.787 -46.622  -20.724 1.00 . A A . 484 GLN CG   1 1 
       12 13528 1 1 74 GLN H    H  -3.397 -48.641  -22.471 1.00 . A A . 484 GLN H    1 1 
       12 13529 1 1 74 GLN HA   H  -0.985 -48.682  -20.823 1.00 . A A . 484 GLN HA   1 1 
       12 13530 1 1 74 GLN HB2  H  -1.882 -46.657  -19.772 1.00 . A A . 484 GLN HB2  1 1 
       12 13531 1 1 74 GLN HB3  H  -1.829 -46.547  -21.532 1.00 . A A . 484 GLN HB3  1 1 
       12 13532 1 1 74 GLN HE21 H  -4.261 -45.281  -22.816 1.00 . A A . 484 GLN HE21 1 1 
       12 13533 1 1 74 GLN HE22 H  -4.338 -43.665  -22.138 1.00 . A A . 484 GLN HE22 1 1 
       12 13534 1 1 74 GLN HG2  H  -4.253 -47.075  -21.588 1.00 . A A . 484 GLN HG2  1 1 
       12 13535 1 1 74 GLN HG3  H  -4.285 -46.980  -19.823 1.00 . A A . 484 GLN HG3  1 1 
       12 13536 1 1 74 GLN N    N  -2.627 -49.111  -22.014 1.00 . A A . 484 GLN N    1 1 
       12 13537 1 1 74 GLN NE2  N  -4.210 -44.654  -22.022 1.00 . A A . 484 GLN NE2  1 1 
       12 13538 1 1 74 GLN O    O  -1.892 -49.403  -18.566 1.00 . A A . 484 GLN O    1 1 
       12 13539 1 1 74 GLN OE1  O  -3.884 -44.412  -19.847 1.00 . A A . 484 GLN OE1  1 1 
       12 13540 1 1 75 PHE C    C  -3.493 -52.010  -18.528 1.00 . A A . 485 PHE C    1 1 
       12 13541 1 1 75 PHE CA   C  -4.289 -50.707  -18.565 1.00 . A A . 485 PHE CA   1 1 
       12 13542 1 1 75 PHE CB   C  -5.778 -50.992  -18.746 1.00 . A A . 485 PHE CB   1 1 
       12 13543 1 1 75 PHE CD1  C  -6.856 -50.325  -16.561 1.00 . A A . 485 PHE CD1  1 1 
       12 13544 1 1 75 PHE CD2  C  -7.309 -48.979  -18.528 1.00 . A A . 485 PHE CD2  1 1 
       12 13545 1 1 75 PHE CE1  C  -7.676 -49.473  -15.780 1.00 . A A . 485 PHE CE1  1 1 
       12 13546 1 1 75 PHE CE2  C  -8.130 -48.117  -17.756 1.00 . A A . 485 PHE CE2  1 1 
       12 13547 1 1 75 PHE CG   C  -6.666 -50.083  -17.935 1.00 . A A . 485 PHE CG   1 1 
       12 13548 1 1 75 PHE CZ   C  -8.309 -48.364  -16.380 1.00 . A A . 485 PHE CZ   1 1 
       12 13549 1 1 75 PHE H    H  -4.373 -49.763  -20.475 1.00 . A A . 485 PHE H    1 1 
       12 13550 1 1 75 PHE HA   H  -4.140 -50.181  -17.627 1.00 . A A . 485 PHE HA   1 1 
       12 13551 1 1 75 PHE HB2  H  -6.034 -50.902  -19.799 1.00 . A A . 485 PHE HB2  1 1 
       12 13552 1 1 75 PHE HB3  H  -5.965 -52.015  -18.442 1.00 . A A . 485 PHE HB3  1 1 
       12 13553 1 1 75 PHE HD1  H  -6.367 -51.168  -16.093 1.00 . A A . 485 PHE HD1  1 1 
       12 13554 1 1 75 PHE HD2  H  -7.177 -48.779  -19.577 1.00 . A A . 485 PHE HD2  1 1 
       12 13555 1 1 75 PHE HE1  H  -7.811 -49.668  -14.726 1.00 . A A . 485 PHE HE1  1 1 
       12 13556 1 1 75 PHE HE2  H  -8.610 -47.268  -18.221 1.00 . A A . 485 PHE HE2  1 1 
       12 13557 1 1 75 PHE HZ   H  -8.928 -47.706  -15.787 1.00 . A A . 485 PHE HZ   1 1 
       12 13558 1 1 75 PHE N    N  -3.785 -49.879  -19.653 1.00 . A A . 485 PHE N    1 1 
       12 13559 1 1 75 PHE O    O  -3.276 -52.593  -17.468 1.00 . A A . 485 PHE O    1 1 
       12 13560 1 1 76 GLY C    C  -0.731 -53.277  -19.487 1.00 . A A . 486 GLY C    1 1 
       12 13561 1 1 76 GLY CA   C  -2.179 -53.614  -19.795 1.00 . A A . 486 GLY CA   1 1 
       12 13562 1 1 76 GLY H    H  -3.266 -51.946  -20.548 1.00 . A A . 486 GLY H    1 1 
       12 13563 1 1 76 GLY HA2  H  -2.524 -54.373  -19.095 1.00 . A A . 486 GLY HA2  1 1 
       12 13564 1 1 76 GLY HA3  H  -2.240 -54.013  -20.808 1.00 . A A . 486 GLY HA3  1 1 
       12 13565 1 1 76 GLY N    N  -3.033 -52.441  -19.694 1.00 . A A . 486 GLY N    1 1 
       12 13566 1 1 76 GLY O    O   0.147 -54.121  -19.641 1.00 . A A . 486 GLY O    1 1 
       12 13567 1 1 77 ARG C    C   1.870 -51.701  -19.741 1.00 . A A . 487 ARG C    1 1 
       12 13568 1 1 77 ARG CA   C   0.801 -51.510  -18.665 1.00 . A A . 487 ARG CA   1 1 
       12 13569 1 1 77 ARG CB   C   1.195 -52.165  -17.359 1.00 . A A . 487 ARG CB   1 1 
       12 13570 1 1 77 ARG CD   C   0.610 -52.653  -14.967 1.00 . A A . 487 ARG CD   1 1 
       12 13571 1 1 77 ARG CG   C   0.287 -51.796  -16.182 1.00 . A A . 487 ARG CG   1 1 
       12 13572 1 1 77 ARG CZ   C   0.583 -55.081  -14.406 1.00 . A A . 487 ARG CZ   1 1 
       12 13573 1 1 77 ARG H    H  -1.270 -51.422  -18.931 1.00 . A A . 487 ARG H    1 1 
       12 13574 1 1 77 ARG HA   H   0.699 -50.439  -18.488 1.00 . A A . 487 ARG HA   1 1 
       12 13575 1 1 77 ARG HB2  H   1.124 -53.224  -17.523 1.00 . A A . 487 ARG HB2  1 1 
       12 13576 1 1 77 ARG HB3  H   2.216 -51.896  -17.114 1.00 . A A . 487 ARG HB3  1 1 
       12 13577 1 1 77 ARG HD2  H   1.665 -52.532  -14.716 1.00 . A A . 487 ARG HD2  1 1 
       12 13578 1 1 77 ARG HD3  H   0.002 -52.321  -14.124 1.00 . A A . 487 ARG HD3  1 1 
       12 13579 1 1 77 ARG HE   H  -0.072 -54.292  -16.136 1.00 . A A . 487 ARG HE   1 1 
       12 13580 1 1 77 ARG HG2  H   0.429 -50.744  -15.932 1.00 . A A . 487 ARG HG2  1 1 
       12 13581 1 1 77 ARG HG3  H  -0.753 -51.959  -16.458 1.00 . A A . 487 ARG HG3  1 1 
       12 13582 1 1 77 ARG HH11 H   1.335 -53.964  -12.915 1.00 . A A . 487 ARG HH11 1 1 
       12 13583 1 1 77 ARG HH12 H   1.291 -55.680  -12.618 1.00 . A A . 487 ARG HH12 1 1 
       12 13584 1 1 77 ARG HH21 H  -0.087 -56.464  -15.696 1.00 . A A . 487 ARG HH21 1 1 
       12 13585 1 1 77 ARG HH22 H   0.498 -57.072  -14.171 1.00 . A A . 487 ARG HH22 1 1 
       12 13586 1 1 77 ARG N    N  -0.504 -52.040  -19.042 1.00 . A A . 487 ARG N    1 1 
       12 13587 1 1 77 ARG NE   N   0.334 -54.076  -15.237 1.00 . A A . 487 ARG NE   1 1 
       12 13588 1 1 77 ARG NH1  N   1.109 -54.895  -13.219 1.00 . A A . 487 ARG NH1  1 1 
       12 13589 1 1 77 ARG NH2  N   0.308 -56.298  -14.784 1.00 . A A . 487 ARG NH2  1 1 
       12 13590 1 1 77 ARG O    O   3.033 -51.948  -19.439 1.00 . A A . 487 ARG O    1 1 
       12 13591 1 1 78 ALA C    C   2.454 -50.341  -22.817 1.00 . A A . 488 ALA C    1 1 
       12 13592 1 1 78 ALA CA   C   2.365 -51.701  -22.127 1.00 . A A . 488 ALA CA   1 1 
       12 13593 1 1 78 ALA CB   C   1.836 -52.767  -23.097 1.00 . A A . 488 ALA CB   1 1 
       12 13594 1 1 78 ALA H    H   0.486 -51.364  -21.187 1.00 . A A . 488 ALA H    1 1 
       12 13595 1 1 78 ALA HA   H   3.357 -51.992  -21.778 1.00 . A A . 488 ALA HA   1 1 
       12 13596 1 1 78 ALA HB1  H   2.516 -52.865  -23.944 1.00 . A A . 488 ALA HB1  1 1 
       12 13597 1 1 78 ALA HB2  H   1.765 -53.726  -22.580 1.00 . A A . 488 ALA HB2  1 1 
       12 13598 1 1 78 ALA HB3  H   0.847 -52.478  -23.456 1.00 . A A . 488 ALA HB3  1 1 
       12 13599 1 1 78 ALA N    N   1.462 -51.571  -20.993 1.00 . A A . 488 ALA N    1 1 
       12 13600 1 1 78 ALA O    O   1.499 -49.567  -22.798 1.00 . A A . 488 ALA O    1 1 
       12 13601 1 1 79 GLY C    C   3.165 -48.833  -25.536 1.00 . A A . 489 GLY C    1 1 
       12 13602 1 1 79 GLY CA   C   3.767 -48.793  -24.144 1.00 . A A . 489 GLY CA   1 1 
       12 13603 1 1 79 GLY H    H   4.346 -50.721  -23.439 1.00 . A A . 489 GLY H    1 1 
       12 13604 1 1 79 GLY HA2  H   3.293 -47.991  -23.576 1.00 . A A . 489 GLY HA2  1 1 
       12 13605 1 1 79 GLY HA3  H   4.832 -48.582  -24.228 1.00 . A A . 489 GLY HA3  1 1 
       12 13606 1 1 79 GLY N    N   3.588 -50.056  -23.439 1.00 . A A . 489 GLY N    1 1 
       12 13607 1 1 79 GLY O    O   3.780 -48.409  -26.509 1.00 . A A . 489 GLY O    1 1 
       12 13608 1 1 80 SER C    C   2.048 -50.516  -27.823 1.00 . A A . 490 SER C    1 1 
       12 13609 1 1 80 SER CA   C   1.244 -49.577  -26.914 1.00 . A A . 490 SER CA   1 1 
       12 13610 1 1 80 SER CB   C   0.871 -48.235  -27.592 1.00 . A A . 490 SER CB   1 1 
       12 13611 1 1 80 SER H    H   1.476 -49.645  -24.775 1.00 . A A . 490 SER H    1 1 
       12 13612 1 1 80 SER HXT  H   2.381 -51.082  -29.478 1.00 . A A . 490 SER HXT  1 1 
       12 13613 1 1 80 SER HA   H   0.318 -50.114  -26.711 1.00 . A A . 490 SER HA   1 1 
       12 13614 1 1 80 SER HB2  H   1.555 -47.448  -27.263 1.00 . A A . 490 SER HB2  1 1 
       12 13615 1 1 80 SER HB3  H   0.929 -48.313  -28.678 1.00 . A A . 490 SER HB3  1 1 
       12 13616 1 1 80 SER HG   H  -0.663 -47.000  -27.578 1.00 . A A . 490 SER HG   1 1 
       12 13617 1 1 80 SER N    N   1.938 -49.364  -25.631 1.00 . A A . 490 SER N    1 1 
       12 13618 1 1 80 SER O    O   2.894 -51.285  -27.428 1.00 . A A . 490 SER O    1 1 
       12 13619 1 1 80 SER OXT  O   1.747 -50.462  -29.077 1.00 . A A . 490 SER OXT  1 1 
       12 13620 1 1 80 SER OG   O  -0.473 -47.890  -27.220 1.00 . A A . 490 SER OG   1 1 
       13 13621 1 1  1 GLY C    C -12.485 -27.140  -33.954 1.00 . A A . 411 GLY C    1 1 
       13 13622 1 1  1 GLY CA   C -13.152 -25.985  -34.692 1.00 . A A . 411 GLY CA   1 1 
       13 13623 1 1  1 GLY H1   H -14.652 -26.891  -36.111 1.00 . A A . 411 GLY H1   1 1 
       13 13624 1 1  1 GLY H2   H -13.147 -27.018  -36.485 1.00 . A A . 411 GLY H2   1 1 
       13 13625 1 1  1 GLY H3   H -13.977 -25.598  -36.563 1.00 . A A . 411 GLY H3   1 1 
       13 13626 1 1  1 GLY HA2  H -12.373 -25.241  -34.884 1.00 . A A . 411 GLY HA2  1 1 
       13 13627 1 1  1 GLY HA3  H -13.904 -25.556  -34.025 1.00 . A A . 411 GLY HA3  1 1 
       13 13628 1 1  1 GLY N    N -13.789 -26.405  -35.972 1.00 . A A . 411 GLY N    1 1 
       13 13629 1 1  1 GLY O    O -12.088 -28.140  -34.516 1.00 . A A . 411 GLY O    1 1 
       13 13630 1 1  2 SER C    C -12.663 -28.306  -30.615 1.00 . A A . 412 SER C    1 1 
       13 13631 1 1  2 SER CA   C -11.735 -27.985  -31.774 1.00 . A A . 412 SER CA   1 1 
       13 13632 1 1  2 SER CB   C -10.413 -27.438  -31.230 1.00 . A A . 412 SER CB   1 1 
       13 13633 1 1  2 SER H    H -12.746 -26.157  -32.204 1.00 . A A . 412 SER H    1 1 
       13 13634 1 1  2 SER HA   H -11.540 -28.893  -32.345 1.00 . A A . 412 SER HA   1 1 
       13 13635 1 1  2 SER HB2  H -10.614 -26.555  -30.621 1.00 . A A . 412 SER HB2  1 1 
       13 13636 1 1  2 SER HB3  H  -9.936 -28.198  -30.608 1.00 . A A . 412 SER HB3  1 1 
       13 13637 1 1  2 SER HG   H  -8.704 -26.796  -31.920 1.00 . A A . 412 SER HG   1 1 
       13 13638 1 1  2 SER N    N -12.372 -26.988  -32.633 1.00 . A A . 412 SER N    1 1 
       13 13639 1 1  2 SER O    O -13.556 -27.523  -30.302 1.00 . A A . 412 SER O    1 1 
       13 13640 1 1  2 SER OG   O  -9.543 -27.084  -32.290 1.00 . A A . 412 SER OG   1 1 
       13 13641 1 1  3 ARG C    C -12.303 -30.523  -27.834 1.00 . A A . 413 ARG C    1 1 
       13 13642 1 1  3 ARG CA   C -13.245 -29.855  -28.817 1.00 . A A . 413 ARG CA   1 1 
       13 13643 1 1  3 ARG CB   C -14.379 -30.808  -29.230 1.00 . A A . 413 ARG CB   1 1 
       13 13644 1 1  3 ARG CD   C -15.090 -33.068  -30.120 1.00 . A A . 413 ARG CD   1 1 
       13 13645 1 1  3 ARG CG   C -13.910 -32.140  -29.837 1.00 . A A . 413 ARG CG   1 1 
       13 13646 1 1  3 ARG CZ   C -17.095 -33.123  -31.595 1.00 . A A . 413 ARG CZ   1 1 
       13 13647 1 1  3 ARG H    H -11.697 -30.061  -30.270 1.00 . A A . 413 ARG H    1 1 
       13 13648 1 1  3 ARG HA   H -13.674 -28.969  -28.346 1.00 . A A . 413 ARG HA   1 1 
       13 13649 1 1  3 ARG HB2  H -14.983 -31.025  -28.349 1.00 . A A . 413 ARG HB2  1 1 
       13 13650 1 1  3 ARG HB3  H -15.010 -30.296  -29.957 1.00 . A A . 413 ARG HB3  1 1 
       13 13651 1 1  3 ARG HD2  H -14.704 -34.043  -30.421 1.00 . A A . 413 ARG HD2  1 1 
       13 13652 1 1  3 ARG HD3  H -15.671 -33.189  -29.203 1.00 . A A . 413 ARG HD3  1 1 
       13 13653 1 1  3 ARG HE   H -15.683 -31.691  -31.628 1.00 . A A . 413 ARG HE   1 1 
       13 13654 1 1  3 ARG HG2  H -13.375 -31.946  -30.767 1.00 . A A . 413 ARG HG2  1 1 
       13 13655 1 1  3 ARG HG3  H -13.237 -32.635  -29.138 1.00 . A A . 413 ARG HG3  1 1 
       13 13656 1 1  3 ARG HH11 H -17.041 -34.679  -30.321 1.00 . A A . 413 ARG HH11 1 1 
       13 13657 1 1  3 ARG HH12 H -18.407 -34.641  -31.402 1.00 . A A . 413 ARG HH12 1 1 
       13 13658 1 1  3 ARG HH21 H -17.455 -31.710  -32.975 1.00 . A A . 413 ARG HH21 1 1 
       13 13659 1 1  3 ARG HH22 H -18.640 -32.984  -32.865 1.00 . A A . 413 ARG HH22 1 1 
       13 13660 1 1  3 ARG N    N -12.446 -29.446  -29.974 1.00 . A A . 413 ARG N    1 1 
       13 13661 1 1  3 ARG NE   N -15.967 -32.550  -31.186 1.00 . A A . 413 ARG NE   1 1 
       13 13662 1 1  3 ARG NH1  N -17.548 -34.235  -31.068 1.00 . A A . 413 ARG NH1  1 1 
       13 13663 1 1  3 ARG NH2  N -17.780 -32.564  -32.553 1.00 . A A . 413 ARG NH2  1 1 
       13 13664 1 1  3 ARG O    O -11.234 -30.981  -28.226 1.00 . A A . 413 ARG O    1 1 
       13 13665 1 1  4 SER C    C -12.911 -31.403  -24.396 1.00 . A A . 414 SER C    1 1 
       13 13666 1 1  4 SER CA   C -11.907 -31.168  -25.509 1.00 . A A . 414 SER CA   1 1 
       13 13667 1 1  4 SER CB   C -10.799 -30.218  -25.041 1.00 . A A . 414 SER CB   1 1 
       13 13668 1 1  4 SER H    H -13.596 -30.174  -26.312 1.00 . A A . 414 SER H    1 1 
       13 13669 1 1  4 SER HA   H -11.474 -32.113  -25.838 1.00 . A A . 414 SER HA   1 1 
       13 13670 1 1  4 SER HB2  H -10.229 -29.879  -25.907 1.00 . A A . 414 SER HB2  1 1 
       13 13671 1 1  4 SER HB3  H -11.247 -29.354  -24.548 1.00 . A A . 414 SER HB3  1 1 
       13 13672 1 1  4 SER HG   H  -9.249 -30.245  -23.851 1.00 . A A . 414 SER HG   1 1 
       13 13673 1 1  4 SER N    N -12.698 -30.564  -26.576 1.00 . A A . 414 SER N    1 1 
       13 13674 1 1  4 SER O    O -14.083 -31.072  -24.569 1.00 . A A . 414 SER O    1 1 
       13 13675 1 1  4 SER OG   O  -9.919 -30.873  -24.141 1.00 . A A . 414 SER OG   1 1 
       13 13676 1 1  5 PHE C    C -12.697 -31.688  -20.862 1.00 . A A . 415 PHE C    1 1 
       13 13677 1 1  5 PHE CA   C -13.348 -32.208  -22.140 1.00 . A A . 415 PHE CA   1 1 
       13 13678 1 1  5 PHE CB   C -13.629 -33.714  -22.024 1.00 . A A . 415 PHE CB   1 1 
       13 13679 1 1  5 PHE CD1  C -11.442 -34.808  -21.346 1.00 . A A . 415 PHE CD1  1 1 
       13 13680 1 1  5 PHE CD2  C -12.291 -35.194  -23.585 1.00 . A A . 415 PHE CD2  1 1 
       13 13681 1 1  5 PHE CE1  C -10.320 -35.630  -21.622 1.00 . A A . 415 PHE CE1  1 1 
       13 13682 1 1  5 PHE CE2  C -11.175 -36.021  -23.871 1.00 . A A . 415 PHE CE2  1 1 
       13 13683 1 1  5 PHE CG   C -12.430 -34.583  -22.323 1.00 . A A . 415 PHE CG   1 1 
       13 13684 1 1  5 PHE CZ   C -10.189 -36.237  -22.887 1.00 . A A . 415 PHE CZ   1 1 
       13 13685 1 1  5 PHE H    H -11.490 -32.194  -23.183 1.00 . A A . 415 PHE H    1 1 
       13 13686 1 1  5 PHE HA   H -14.292 -31.683  -22.282 1.00 . A A . 415 PHE HA   1 1 
       13 13687 1 1  5 PHE HB2  H -13.983 -33.929  -21.017 1.00 . A A . 415 PHE HB2  1 1 
       13 13688 1 1  5 PHE HB3  H -14.421 -33.971  -22.728 1.00 . A A . 415 PHE HB3  1 1 
       13 13689 1 1  5 PHE HD1  H -11.539 -34.355  -20.374 1.00 . A A . 415 PHE HD1  1 1 
       13 13690 1 1  5 PHE HD2  H -13.046 -35.039  -24.342 1.00 . A A . 415 PHE HD2  1 1 
       13 13691 1 1  5 PHE HE1  H  -9.571 -35.798  -20.862 1.00 . A A . 415 PHE HE1  1 1 
       13 13692 1 1  5 PHE HE2  H -11.083 -36.492  -24.839 1.00 . A A . 415 PHE HE2  1 1 
       13 13693 1 1  5 PHE HZ   H  -9.340 -36.871  -23.098 1.00 . A A . 415 PHE HZ   1 1 
       13 13694 1 1  5 PHE N    N -12.471 -31.950  -23.275 1.00 . A A . 415 PHE N    1 1 
       13 13695 1 1  5 PHE O    O -11.485 -31.767  -20.695 1.00 . A A . 415 PHE O    1 1 
       13 13696 1 1  6 SER C    C -12.889 -31.747  -17.619 1.00 . A A . 416 SER C    1 1 
       13 13697 1 1  6 SER CA   C -13.068 -30.647  -18.667 1.00 . A A . 416 SER CA   1 1 
       13 13698 1 1  6 SER CB   C -14.111 -29.639  -18.182 1.00 . A A . 416 SER CB   1 1 
       13 13699 1 1  6 SER H    H -14.508 -31.111  -20.155 1.00 . A A . 416 SER H    1 1 
       13 13700 1 1  6 SER HA   H -12.109 -30.143  -18.793 1.00 . A A . 416 SER HA   1 1 
       13 13701 1 1  6 SER HB2  H -14.577 -29.999  -17.266 1.00 . A A . 416 SER HB2  1 1 
       13 13702 1 1  6 SER HB3  H -13.631 -28.680  -17.994 1.00 . A A . 416 SER HB3  1 1 
       13 13703 1 1  6 SER HG   H -15.969 -29.756  -18.771 1.00 . A A . 416 SER HG   1 1 
       13 13704 1 1  6 SER N    N -13.515 -31.169  -19.960 1.00 . A A . 416 SER N    1 1 
       13 13705 1 1  6 SER O    O -13.071 -31.513  -16.427 1.00 . A A . 416 SER O    1 1 
       13 13706 1 1  6 SER OG   O -15.119 -29.483  -19.170 1.00 . A A . 416 SER OG   1 1 
       13 13707 1 1  7 LEU C    C -13.491 -34.738  -16.566 1.00 . A A . 417 LEU C    1 1 
       13 13708 1 1  7 LEU CA   C -12.273 -34.150  -17.289 1.00 . A A . 417 LEU CA   1 1 
       13 13709 1 1  7 LEU CB   C -11.120 -33.921  -16.292 1.00 . A A . 417 LEU CB   1 1 
       13 13710 1 1  7 LEU CD1  C  -9.485 -35.806  -16.599 1.00 . A A . 417 LEU CD1  1 1 
       13 13711 1 1  7 LEU CD2  C  -9.367 -33.864  -18.170 1.00 . A A . 417 LEU CD2  1 1 
       13 13712 1 1  7 LEU CG   C  -9.696 -34.297  -16.738 1.00 . A A . 417 LEU CG   1 1 
       13 13713 1 1  7 LEU H    H -12.382 -33.012  -19.090 1.00 . A A . 417 LEU H    1 1 
       13 13714 1 1  7 LEU HA   H -11.946 -34.923  -17.982 1.00 . A A . 417 LEU HA   1 1 
       13 13715 1 1  7 LEU HB2  H -11.107 -32.870  -16.018 1.00 . A A . 417 LEU HB2  1 1 
       13 13716 1 1  7 LEU HB3  H -11.343 -34.484  -15.386 1.00 . A A . 417 LEU HB3  1 1 
       13 13717 1 1  7 LEU HD11 H  -8.461 -36.059  -16.873 1.00 . A A . 417 LEU HD11 1 1 
       13 13718 1 1  7 LEU HD12 H -10.177 -36.344  -17.248 1.00 . A A . 417 LEU HD12 1 1 
       13 13719 1 1  7 LEU HD13 H  -9.658 -36.106  -15.563 1.00 . A A . 417 LEU HD13 1 1 
       13 13720 1 1  7 LEU HD21 H  -8.300 -33.998  -18.352 1.00 . A A . 417 LEU HD21 1 1 
       13 13721 1 1  7 LEU HD22 H  -9.622 -32.812  -18.305 1.00 . A A . 417 LEU HD22 1 1 
       13 13722 1 1  7 LEU HD23 H  -9.927 -34.470  -18.879 1.00 . A A . 417 LEU HD23 1 1 
       13 13723 1 1  7 LEU HG   H  -9.003 -33.789  -16.073 1.00 . A A . 417 LEU HG   1 1 
       13 13724 1 1  7 LEU N    N -12.520 -32.933  -18.095 1.00 . A A . 417 LEU N    1 1 
       13 13725 1 1  7 LEU O    O -13.720 -35.937  -16.655 1.00 . A A . 417 LEU O    1 1 
       13 13726 1 1  8 GLY C    C -16.474 -34.936  -16.211 1.00 . A A . 418 GLY C    1 1 
       13 13727 1 1  8 GLY CA   C -15.469 -34.413  -15.205 1.00 . A A . 418 GLY CA   1 1 
       13 13728 1 1  8 GLY H    H -14.052 -32.927  -15.824 1.00 . A A . 418 GLY H    1 1 
       13 13729 1 1  8 GLY HA2  H -15.194 -35.222  -14.528 1.00 . A A . 418 GLY HA2  1 1 
       13 13730 1 1  8 GLY HA3  H -15.924 -33.604  -14.634 1.00 . A A . 418 GLY HA3  1 1 
       13 13731 1 1  8 GLY N    N -14.276 -33.920  -15.880 1.00 . A A . 418 GLY N    1 1 
       13 13732 1 1  8 GLY O    O -17.261 -35.830  -15.921 1.00 . A A . 418 GLY O    1 1 
       13 13733 1 1  9 GLU C    C -17.123 -36.269  -18.820 1.00 . A A . 419 GLU C    1 1 
       13 13734 1 1  9 GLU CA   C -17.301 -34.791  -18.506 1.00 . A A . 419 GLU CA   1 1 
       13 13735 1 1  9 GLU CB   C -16.974 -34.017  -19.791 1.00 . A A . 419 GLU CB   1 1 
       13 13736 1 1  9 GLU CD   C -17.481 -31.708  -18.871 1.00 . A A . 419 GLU CD   1 1 
       13 13737 1 1  9 GLU CG   C -16.498 -32.591  -19.606 1.00 . A A . 419 GLU CG   1 1 
       13 13738 1 1  9 GLU H    H -15.759 -33.642  -17.584 1.00 . A A . 419 GLU H    1 1 
       13 13739 1 1  9 GLU HA   H -18.340 -34.605  -18.223 1.00 . A A . 419 GLU HA   1 1 
       13 13740 1 1  9 GLU HB2  H -16.183 -34.553  -20.312 1.00 . A A . 419 GLU HB2  1 1 
       13 13741 1 1  9 GLU HB3  H -17.850 -34.020  -20.426 1.00 . A A . 419 GLU HB3  1 1 
       13 13742 1 1  9 GLU HG2  H -15.558 -32.604  -19.055 1.00 . A A . 419 GLU HG2  1 1 
       13 13743 1 1  9 GLU HG3  H -16.306 -32.158  -20.589 1.00 . A A . 419 GLU HG3  1 1 
       13 13744 1 1  9 GLU N    N -16.421 -34.380  -17.413 1.00 . A A . 419 GLU N    1 1 
       13 13745 1 1  9 GLU O    O -18.060 -36.951  -19.173 1.00 . A A . 419 GLU O    1 1 
       13 13746 1 1  9 GLU OE1  O -17.036 -31.029  -17.921 1.00 . A A . 419 GLU OE1  1 1 
       13 13747 1 1  9 GLU OE2  O -18.664 -31.670  -19.236 1.00 . A A . 419 GLU OE2  1 1 
       13 13748 1 1 10 VAL C    C -16.211 -39.093  -18.033 1.00 . A A . 420 VAL C    1 1 
       13 13749 1 1 10 VAL CA   C -15.573 -38.139  -19.043 1.00 . A A . 420 VAL CA   1 1 
       13 13750 1 1 10 VAL CB   C -14.027 -38.353  -19.097 1.00 . A A . 420 VAL CB   1 1 
       13 13751 1 1 10 VAL CG1  C -13.684 -39.769  -19.582 1.00 . A A . 420 VAL CG1  1 1 
       13 13752 1 1 10 VAL CG2  C -13.386 -37.326  -20.044 1.00 . A A . 420 VAL CG2  1 1 
       13 13753 1 1 10 VAL H    H -15.155 -36.154  -18.374 1.00 . A A . 420 VAL H    1 1 
       13 13754 1 1 10 VAL HA   H -15.987 -38.357  -20.027 1.00 . A A . 420 VAL HA   1 1 
       13 13755 1 1 10 VAL HB   H -13.611 -38.208  -18.101 1.00 . A A . 420 VAL HB   1 1 
       13 13756 1 1 10 VAL HG11 H -12.603 -39.878  -19.668 1.00 . A A . 420 VAL HG11 1 1 
       13 13757 1 1 10 VAL HG12 H -14.057 -40.504  -18.866 1.00 . A A . 420 VAL HG12 1 1 
       13 13758 1 1 10 VAL HG13 H -14.148 -39.950  -20.554 1.00 . A A . 420 VAL HG13 1 1 
       13 13759 1 1 10 VAL HG21 H -12.322 -37.540  -20.148 1.00 . A A . 420 VAL HG21 1 1 
       13 13760 1 1 10 VAL HG22 H -13.861 -37.379  -21.025 1.00 . A A . 420 VAL HG22 1 1 
       13 13761 1 1 10 VAL HG23 H -13.503 -36.324  -19.637 1.00 . A A . 420 VAL HG23 1 1 
       13 13762 1 1 10 VAL N    N -15.895 -36.753  -18.701 1.00 . A A . 420 VAL N    1 1 
       13 13763 1 1 10 VAL O    O -16.628 -40.197  -18.379 1.00 . A A . 420 VAL O    1 1 
       13 13764 1 1 11 SER C    C -18.415 -39.644  -16.031 1.00 . A A . 421 SER C    1 1 
       13 13765 1 1 11 SER CA   C -16.927 -39.486  -15.756 1.00 . A A . 421 SER CA   1 1 
       13 13766 1 1 11 SER CB   C -16.744 -38.845  -14.386 1.00 . A A . 421 SER CB   1 1 
       13 13767 1 1 11 SER H    H -15.959 -37.749  -16.531 1.00 . A A . 421 SER H    1 1 
       13 13768 1 1 11 SER HA   H -16.460 -40.470  -15.757 1.00 . A A . 421 SER HA   1 1 
       13 13769 1 1 11 SER HB2  H -17.235 -37.873  -14.377 1.00 . A A . 421 SER HB2  1 1 
       13 13770 1 1 11 SER HB3  H -17.206 -39.482  -13.638 1.00 . A A . 421 SER HB3  1 1 
       13 13771 1 1 11 SER HG   H -15.290 -38.253  -13.233 1.00 . A A . 421 SER HG   1 1 
       13 13772 1 1 11 SER N    N -16.307 -38.662  -16.786 1.00 . A A . 421 SER N    1 1 
       13 13773 1 1 11 SER O    O -18.977 -40.719  -15.848 1.00 . A A . 421 SER O    1 1 
       13 13774 1 1 11 SER OG   O -15.367 -38.676  -14.091 1.00 . A A . 421 SER OG   1 1 
       13 13775 1 1 12 ASP C    C -20.679 -39.378  -18.103 1.00 . A A . 422 ASP C    1 1 
       13 13776 1 1 12 ASP CA   C -20.469 -38.606  -16.810 1.00 . A A . 422 ASP CA   1 1 
       13 13777 1 1 12 ASP CB   C -21.009 -37.187  -16.973 1.00 . A A . 422 ASP CB   1 1 
       13 13778 1 1 12 ASP CG   C -22.518 -37.157  -17.103 1.00 . A A . 422 ASP CG   1 1 
       13 13779 1 1 12 ASP H    H -18.542 -37.701  -16.614 1.00 . A A . 422 ASP H    1 1 
       13 13780 1 1 12 ASP HA   H -21.014 -39.104  -16.007 1.00 . A A . 422 ASP HA   1 1 
       13 13781 1 1 12 ASP HB2  H -20.715 -36.595  -16.106 1.00 . A A . 422 ASP HB2  1 1 
       13 13782 1 1 12 ASP HB3  H -20.568 -36.740  -17.865 1.00 . A A . 422 ASP HB3  1 1 
       13 13783 1 1 12 ASP N    N -19.044 -38.571  -16.484 1.00 . A A . 422 ASP N    1 1 
       13 13784 1 1 12 ASP O    O -21.664 -40.077  -18.273 1.00 . A A . 422 ASP O    1 1 
       13 13785 1 1 12 ASP OD1  O -23.020 -36.712  -18.155 1.00 . A A . 422 ASP OD1  1 1 
       13 13786 1 1 12 ASP OD2  O -23.202 -37.572  -16.142 1.00 . A A . 422 ASP OD2  1 1 
       13 13787 1 1 13 MET C    C -19.903 -41.439  -20.144 1.00 . A A . 423 MET C    1 1 
       13 13788 1 1 13 MET CA   C -19.793 -39.931  -20.313 1.00 . A A . 423 MET CA   1 1 
       13 13789 1 1 13 MET CB   C -18.544 -39.595  -21.131 1.00 . A A . 423 MET CB   1 1 
       13 13790 1 1 13 MET CE   C -16.895 -37.804  -23.273 1.00 . A A . 423 MET CE   1 1 
       13 13791 1 1 13 MET CG   C -18.631 -39.947  -22.607 1.00 . A A . 423 MET CG   1 1 
       13 13792 1 1 13 MET H    H -18.919 -38.676  -18.811 1.00 . A A . 423 MET H    1 1 
       13 13793 1 1 13 MET HA   H -20.675 -39.573  -20.845 1.00 . A A . 423 MET HA   1 1 
       13 13794 1 1 13 MET HB2  H -18.366 -38.529  -21.048 1.00 . A A . 423 MET HB2  1 1 
       13 13795 1 1 13 MET HB3  H -17.694 -40.119  -20.701 1.00 . A A . 423 MET HB3  1 1 
       13 13796 1 1 13 MET HE1  H -16.732 -37.563  -22.222 1.00 . A A . 423 MET HE1  1 1 
       13 13797 1 1 13 MET HE2  H -16.047 -37.453  -23.859 1.00 . A A . 423 MET HE2  1 1 
       13 13798 1 1 13 MET HE3  H -17.807 -37.316  -23.620 1.00 . A A . 423 MET HE3  1 1 
       13 13799 1 1 13 MET HG2  H -18.867 -41.006  -22.709 1.00 . A A . 423 MET HG2  1 1 
       13 13800 1 1 13 MET HG3  H -19.426 -39.361  -23.066 1.00 . A A . 423 MET HG3  1 1 
       13 13801 1 1 13 MET N    N -19.724 -39.261  -19.013 1.00 . A A . 423 MET N    1 1 
       13 13802 1 1 13 MET O    O -20.572 -42.107  -20.920 1.00 . A A . 423 MET O    1 1 
       13 13803 1 1 13 MET SD   S -17.059 -39.604  -23.463 1.00 . A A . 423 MET SD   1 1 
       13 13804 1 1 14 ALA C    C -20.760 -43.819  -18.505 1.00 . A A . 424 ALA C    1 1 
       13 13805 1 1 14 ALA CA   C -19.319 -43.403  -18.845 1.00 . A A . 424 ALA CA   1 1 
       13 13806 1 1 14 ALA CB   C -18.372 -43.753  -17.692 1.00 . A A . 424 ALA CB   1 1 
       13 13807 1 1 14 ALA H    H -18.717 -41.380  -18.502 1.00 . A A . 424 ALA H    1 1 
       13 13808 1 1 14 ALA HA   H -19.006 -43.945  -19.739 1.00 . A A . 424 ALA HA   1 1 
       13 13809 1 1 14 ALA HB1  H -17.355 -43.459  -17.953 1.00 . A A . 424 ALA HB1  1 1 
       13 13810 1 1 14 ALA HB2  H -18.681 -43.226  -16.788 1.00 . A A . 424 ALA HB2  1 1 
       13 13811 1 1 14 ALA HB3  H -18.402 -44.828  -17.512 1.00 . A A . 424 ALA HB3  1 1 
       13 13812 1 1 14 ALA N    N -19.259 -41.973  -19.117 1.00 . A A . 424 ALA N    1 1 
       13 13813 1 1 14 ALA O    O -21.208 -44.904  -18.874 1.00 . A A . 424 ALA O    1 1 
       13 13814 1 1 15 ALA C    C -23.750 -43.100  -18.697 1.00 . A A . 425 ALA C    1 1 
       13 13815 1 1 15 ALA CA   C -22.865 -43.216  -17.452 1.00 . A A . 425 ALA CA   1 1 
       13 13816 1 1 15 ALA CB   C -23.333 -42.239  -16.359 1.00 . A A . 425 ALA CB   1 1 
       13 13817 1 1 15 ALA H    H -21.072 -42.063  -17.532 1.00 . A A . 425 ALA H    1 1 
       13 13818 1 1 15 ALA HA   H -22.937 -44.235  -17.070 1.00 . A A . 425 ALA HA   1 1 
       13 13819 1 1 15 ALA HB1  H -24.349 -42.496  -16.056 1.00 . A A . 425 ALA HB1  1 1 
       13 13820 1 1 15 ALA HB2  H -22.670 -42.308  -15.498 1.00 . A A . 425 ALA HB2  1 1 
       13 13821 1 1 15 ALA HB3  H -23.323 -41.217  -16.743 1.00 . A A . 425 ALA HB3  1 1 
       13 13822 1 1 15 ALA N    N -21.479 -42.947  -17.813 1.00 . A A . 425 ALA N    1 1 
       13 13823 1 1 15 ALA O    O -24.667 -43.889  -18.879 1.00 . A A . 425 ALA O    1 1 
       13 13824 1 1 16 VAL C    C -24.049 -43.163  -21.680 1.00 . A A . 426 VAL C    1 1 
       13 13825 1 1 16 VAL CA   C -24.223 -41.945  -20.789 1.00 . A A . 426 VAL CA   1 1 
       13 13826 1 1 16 VAL CB   C -23.753 -40.682  -21.571 1.00 . A A . 426 VAL CB   1 1 
       13 13827 1 1 16 VAL CG1  C -24.512 -40.543  -22.895 1.00 . A A . 426 VAL CG1  1 1 
       13 13828 1 1 16 VAL CG2  C -23.963 -39.429  -20.728 1.00 . A A . 426 VAL CG2  1 1 
       13 13829 1 1 16 VAL H    H -22.706 -41.480  -19.354 1.00 . A A . 426 VAL H    1 1 
       13 13830 1 1 16 VAL HA   H -25.283 -41.844  -20.544 1.00 . A A . 426 VAL HA   1 1 
       13 13831 1 1 16 VAL HB   H -22.691 -40.777  -21.788 1.00 . A A . 426 VAL HB   1 1 
       13 13832 1 1 16 VAL HG11 H -25.585 -40.524  -22.706 1.00 . A A . 426 VAL HG11 1 1 
       13 13833 1 1 16 VAL HG12 H -24.213 -39.623  -23.393 1.00 . A A . 426 VAL HG12 1 1 
       13 13834 1 1 16 VAL HG13 H -24.277 -41.390  -23.545 1.00 . A A . 426 VAL HG13 1 1 
       13 13835 1 1 16 VAL HG21 H -23.637 -38.552  -21.285 1.00 . A A . 426 VAL HG21 1 1 
       13 13836 1 1 16 VAL HG22 H -25.017 -39.325  -20.469 1.00 . A A . 426 VAL HG22 1 1 
       13 13837 1 1 16 VAL HG23 H -23.378 -39.497  -19.817 1.00 . A A . 426 VAL HG23 1 1 
       13 13838 1 1 16 VAL N    N -23.463 -42.127  -19.552 1.00 . A A . 426 VAL N    1 1 
       13 13839 1 1 16 VAL O    O -25.014 -43.680  -22.214 1.00 . A A . 426 VAL O    1 1 
       13 13840 1 1 17 GLU C    C -23.282 -46.037  -22.127 1.00 . A A . 427 GLU C    1 1 
       13 13841 1 1 17 GLU CA   C -22.569 -44.804  -22.674 1.00 . A A . 427 GLU CA   1 1 
       13 13842 1 1 17 GLU CB   C -21.069 -45.067  -22.781 1.00 . A A . 427 GLU CB   1 1 
       13 13843 1 1 17 GLU CD   C -18.942 -44.512  -24.071 1.00 . A A . 427 GLU CD   1 1 
       13 13844 1 1 17 GLU CG   C -20.364 -44.090  -23.725 1.00 . A A . 427 GLU CG   1 1 
       13 13845 1 1 17 GLU H    H -22.037 -43.177  -21.376 1.00 . A A . 427 GLU H    1 1 
       13 13846 1 1 17 GLU HA   H -22.959 -44.608  -23.674 1.00 . A A . 427 GLU HA   1 1 
       13 13847 1 1 17 GLU HB2  H -20.621 -45.001  -21.790 1.00 . A A . 427 GLU HB2  1 1 
       13 13848 1 1 17 GLU HB3  H -20.932 -46.074  -23.155 1.00 . A A . 427 GLU HB3  1 1 
       13 13849 1 1 17 GLU HG2  H -20.938 -44.028  -24.651 1.00 . A A . 427 GLU HG2  1 1 
       13 13850 1 1 17 GLU HG3  H -20.343 -43.101  -23.270 1.00 . A A . 427 GLU HG3  1 1 
       13 13851 1 1 17 GLU N    N -22.824 -43.636  -21.835 1.00 . A A . 427 GLU N    1 1 
       13 13852 1 1 17 GLU O    O -23.835 -46.833  -22.885 1.00 . A A . 427 GLU O    1 1 
       13 13853 1 1 17 GLU OE1  O -18.330 -45.306  -23.330 1.00 . A A . 427 GLU OE1  1 1 
       13 13854 1 1 17 GLU OE2  O -18.434 -44.046  -25.122 1.00 . A A . 427 GLU OE2  1 1 
       13 13855 1 1 18 ALA C    C -25.520 -47.156  -20.466 1.00 . A A . 428 ALA C    1 1 
       13 13856 1 1 18 ALA CA   C -24.014 -47.297  -20.188 1.00 . A A . 428 ALA CA   1 1 
       13 13857 1 1 18 ALA CB   C -23.742 -47.321  -18.679 1.00 . A A . 428 ALA CB   1 1 
       13 13858 1 1 18 ALA H    H -22.806 -45.525  -20.221 1.00 . A A . 428 ALA H    1 1 
       13 13859 1 1 18 ALA HA   H -23.668 -48.230  -20.627 1.00 . A A . 428 ALA HA   1 1 
       13 13860 1 1 18 ALA HB1  H -24.105 -46.398  -18.226 1.00 . A A . 428 ALA HB1  1 1 
       13 13861 1 1 18 ALA HB2  H -24.260 -48.169  -18.230 1.00 . A A . 428 ALA HB2  1 1 
       13 13862 1 1 18 ALA HB3  H -22.671 -47.414  -18.502 1.00 . A A . 428 ALA HB3  1 1 
       13 13863 1 1 18 ALA N    N -23.295 -46.189  -20.811 1.00 . A A . 428 ALA N    1 1 
       13 13864 1 1 18 ALA O    O -26.214 -48.149  -20.714 1.00 . A A . 428 ALA O    1 1 
       13 13865 1 1 19 ALA C    C -27.753 -45.978  -22.161 1.00 . A A . 429 ALA C    1 1 
       13 13866 1 1 19 ALA CA   C -27.414 -45.652  -20.702 1.00 . A A . 429 ALA CA   1 1 
       13 13867 1 1 19 ALA CB   C -27.747 -44.187  -20.379 1.00 . A A . 429 ALA CB   1 1 
       13 13868 1 1 19 ALA H    H -25.402 -45.144  -20.208 1.00 . A A . 429 ALA H    1 1 
       13 13869 1 1 19 ALA HA   H -28.015 -46.290  -20.056 1.00 . A A . 429 ALA HA   1 1 
       13 13870 1 1 19 ALA HB1  H -27.228 -43.526  -21.072 1.00 . A A . 429 ALA HB1  1 1 
       13 13871 1 1 19 ALA HB2  H -28.821 -44.032  -20.469 1.00 . A A . 429 ALA HB2  1 1 
       13 13872 1 1 19 ALA HB3  H -27.436 -43.960  -19.358 1.00 . A A . 429 ALA HB3  1 1 
       13 13873 1 1 19 ALA N    N -26.011 -45.925  -20.433 1.00 . A A . 429 ALA N    1 1 
       13 13874 1 1 19 ALA O    O -28.792 -46.552  -22.430 1.00 . A A . 429 ALA O    1 1 
       13 13875 1 1 20 GLU C    C -27.264 -47.420  -24.702 1.00 . A A . 430 GLU C    1 1 
       13 13876 1 1 20 GLU CA   C -27.119 -45.927  -24.519 1.00 . A A . 430 GLU CA   1 1 
       13 13877 1 1 20 GLU CB   C -25.947 -45.465  -25.396 1.00 . A A . 430 GLU CB   1 1 
       13 13878 1 1 20 GLU CD   C -25.191 -43.511  -26.763 1.00 . A A . 430 GLU CD   1 1 
       13 13879 1 1 20 GLU CG   C -25.771 -43.988  -25.435 1.00 . A A . 430 GLU CG   1 1 
       13 13880 1 1 20 GLU H    H -26.023 -45.138  -22.836 1.00 . A A . 430 GLU H    1 1 
       13 13881 1 1 20 GLU HA   H -28.036 -45.437  -24.843 1.00 . A A . 430 GLU HA   1 1 
       13 13882 1 1 20 GLU HB2  H -25.026 -45.916  -25.035 1.00 . A A . 430 GLU HB2  1 1 
       13 13883 1 1 20 GLU HB3  H -26.127 -45.815  -26.411 1.00 . A A . 430 GLU HB3  1 1 
       13 13884 1 1 20 GLU HG2  H -26.741 -43.543  -25.271 1.00 . A A . 430 GLU HG2  1 1 
       13 13885 1 1 20 GLU HG3  H -25.106 -43.686  -24.631 1.00 . A A . 430 GLU HG3  1 1 
       13 13886 1 1 20 GLU N    N -26.879 -45.629  -23.098 1.00 . A A . 430 GLU N    1 1 
       13 13887 1 1 20 GLU O    O -28.153 -47.915  -25.404 1.00 . A A . 430 GLU O    1 1 
       13 13888 1 1 20 GLU OE1  O -24.107 -44.003  -27.157 1.00 . A A . 430 GLU OE1  1 1 
       13 13889 1 1 20 GLU OE2  O -25.820 -42.651  -27.418 1.00 . A A . 430 GLU OE2  1 1 
       13 13890 1 1 21 LEU C    C -27.670 -50.202  -23.587 1.00 . A A . 431 LEU C    1 1 
       13 13891 1 1 21 LEU CA   C -26.371 -49.597  -24.117 1.00 . A A . 431 LEU CA   1 1 
       13 13892 1 1 21 LEU CB   C -25.174 -50.171  -23.350 1.00 . A A . 431 LEU CB   1 1 
       13 13893 1 1 21 LEU CD1  C -22.691 -50.318  -23.036 1.00 . A A . 431 LEU CD1  1 1 
       13 13894 1 1 21 LEU CD2  C -23.670 -50.893  -25.268 1.00 . A A . 431 LEU CD2  1 1 
       13 13895 1 1 21 LEU CG   C -23.804 -49.993  -24.030 1.00 . A A . 431 LEU CG   1 1 
       13 13896 1 1 21 LEU H    H -25.674 -47.651  -23.486 1.00 . A A . 431 LEU H    1 1 
       13 13897 1 1 21 LEU HA   H -26.283 -49.882  -25.163 1.00 . A A . 431 LEU HA   1 1 
       13 13898 1 1 21 LEU HB2  H -25.136 -49.696  -22.373 1.00 . A A . 431 LEU HB2  1 1 
       13 13899 1 1 21 LEU HB3  H -25.341 -51.236  -23.198 1.00 . A A . 431 LEU HB3  1 1 
       13 13900 1 1 21 LEU HD11 H -21.722 -50.185  -23.517 1.00 . A A . 431 LEU HD11 1 1 
       13 13901 1 1 21 LEU HD12 H -22.788 -51.344  -22.686 1.00 . A A . 431 LEU HD12 1 1 
       13 13902 1 1 21 LEU HD13 H -22.756 -49.635  -22.186 1.00 . A A . 431 LEU HD13 1 1 
       13 13903 1 1 21 LEU HD21 H -23.817 -51.933  -24.988 1.00 . A A . 431 LEU HD21 1 1 
       13 13904 1 1 21 LEU HD22 H -22.677 -50.768  -25.699 1.00 . A A . 431 LEU HD22 1 1 
       13 13905 1 1 21 LEU HD23 H -24.414 -50.605  -26.012 1.00 . A A . 431 LEU HD23 1 1 
       13 13906 1 1 21 LEU HG   H -23.696 -48.957  -24.342 1.00 . A A . 431 LEU HG   1 1 
       13 13907 1 1 21 LEU N    N -26.376 -48.140  -24.045 1.00 . A A . 431 LEU N    1 1 
       13 13908 1 1 21 LEU O    O -28.217 -51.113  -24.213 1.00 . A A . 431 LEU O    1 1 
       13 13909 1 1 22 GLU C    C -30.648 -49.775  -22.757 1.00 . A A . 432 GLU C    1 1 
       13 13910 1 1 22 GLU CA   C -29.445 -50.265  -21.939 1.00 . A A . 432 GLU CA   1 1 
       13 13911 1 1 22 GLU CB   C -29.631 -50.010  -20.436 1.00 . A A . 432 GLU CB   1 1 
       13 13912 1 1 22 GLU CD   C -30.180 -48.476  -18.529 1.00 . A A . 432 GLU CD   1 1 
       13 13913 1 1 22 GLU CG   C -29.986 -48.596  -20.031 1.00 . A A . 432 GLU CG   1 1 
       13 13914 1 1 22 GLU H    H -27.700 -48.988  -21.938 1.00 . A A . 432 GLU H    1 1 
       13 13915 1 1 22 GLU HA   H -29.400 -51.344  -22.063 1.00 . A A . 432 GLU HA   1 1 
       13 13916 1 1 22 GLU HB2  H -30.430 -50.667  -20.089 1.00 . A A . 432 GLU HB2  1 1 
       13 13917 1 1 22 GLU HB3  H -28.713 -50.298  -19.922 1.00 . A A . 432 GLU HB3  1 1 
       13 13918 1 1 22 GLU HG2  H -29.188 -47.934  -20.341 1.00 . A A . 432 GLU HG2  1 1 
       13 13919 1 1 22 GLU HG3  H -30.907 -48.300  -20.531 1.00 . A A . 432 GLU HG3  1 1 
       13 13920 1 1 22 GLU N    N -28.180 -49.730  -22.456 1.00 . A A . 432 GLU N    1 1 
       13 13921 1 1 22 GLU O    O -31.634 -50.503  -22.914 1.00 . A A . 432 GLU O    1 1 
       13 13922 1 1 22 GLU OE1  O -29.525 -47.621  -17.901 1.00 . A A . 432 GLU OE1  1 1 
       13 13923 1 1 22 GLU OE2  O -30.992 -49.253  -17.975 1.00 . A A . 432 GLU OE2  1 1 
       13 13924 1 1 23 MET C    C -31.774 -48.902  -25.375 1.00 . A A . 433 MET C    1 1 
       13 13925 1 1 23 MET CA   C -31.651 -48.033  -24.138 1.00 . A A . 433 MET CA   1 1 
       13 13926 1 1 23 MET CB   C -31.374 -46.588  -24.565 1.00 . A A . 433 MET CB   1 1 
       13 13927 1 1 23 MET CE   C -31.551 -44.449  -21.923 1.00 . A A . 433 MET CE   1 1 
       13 13928 1 1 23 MET CG   C -32.535 -45.643  -24.297 1.00 . A A . 433 MET CG   1 1 
       13 13929 1 1 23 MET H    H -29.756 -47.974  -23.123 1.00 . A A . 433 MET H    1 1 
       13 13930 1 1 23 MET HA   H -32.588 -48.072  -23.585 1.00 . A A . 433 MET HA   1 1 
       13 13931 1 1 23 MET HB2  H -30.503 -46.222  -24.039 1.00 . A A . 433 MET HB2  1 1 
       13 13932 1 1 23 MET HB3  H -31.153 -46.574  -25.633 1.00 . A A . 433 MET HB3  1 1 
       13 13933 1 1 23 MET HE1  H -31.675 -44.271  -20.854 1.00 . A A . 433 MET HE1  1 1 
       13 13934 1 1 23 MET HE2  H -30.599 -44.952  -22.091 1.00 . A A . 433 MET HE2  1 1 
       13 13935 1 1 23 MET HE3  H -31.553 -43.496  -22.452 1.00 . A A . 433 MET HE3  1 1 
       13 13936 1 1 23 MET HG2  H -32.285 -44.655  -24.686 1.00 . A A . 433 MET HG2  1 1 
       13 13937 1 1 23 MET HG3  H -33.418 -46.010  -24.822 1.00 . A A . 433 MET HG3  1 1 
       13 13938 1 1 23 MET N    N -30.574 -48.564  -23.298 1.00 . A A . 433 MET N    1 1 
       13 13939 1 1 23 MET O    O -32.872 -49.177  -25.841 1.00 . A A . 433 MET O    1 1 
       13 13940 1 1 23 MET SD   S -32.921 -45.499  -22.532 1.00 . A A . 433 MET SD   1 1 
       13 13941 1 1 24 THR C    C -31.380 -51.535  -26.729 1.00 . A A . 434 THR C    1 1 
       13 13942 1 1 24 THR CA   C -30.626 -50.244  -27.053 1.00 . A A . 434 THR CA   1 1 
       13 13943 1 1 24 THR CB   C -29.175 -50.579  -27.486 1.00 . A A . 434 THR CB   1 1 
       13 13944 1 1 24 THR CG2  C -29.149 -51.385  -28.776 1.00 . A A . 434 THR CG2  1 1 
       13 13945 1 1 24 THR H    H -29.753 -49.074  -25.480 1.00 . A A . 434 THR H    1 1 
       13 13946 1 1 24 THR HA   H -31.137 -49.746  -27.885 1.00 . A A . 434 THR HA   1 1 
       13 13947 1 1 24 THR HB   H -28.679 -51.143  -26.698 1.00 . A A . 434 THR HB   1 1 
       13 13948 1 1 24 THR HG1  H -28.373 -48.875  -26.894 1.00 . A A . 434 THR HG1  1 1 
       13 13949 1 1 24 THR HG21 H -29.585 -52.369  -28.608 1.00 . A A . 434 THR HG21 1 1 
       13 13950 1 1 24 THR HG22 H -28.118 -51.498  -29.108 1.00 . A A . 434 THR HG22 1 1 
       13 13951 1 1 24 THR HG23 H -29.718 -50.861  -29.546 1.00 . A A . 434 THR HG23 1 1 
       13 13952 1 1 24 THR N    N -30.641 -49.355  -25.892 1.00 . A A . 434 THR N    1 1 
       13 13953 1 1 24 THR O    O -32.076 -52.086  -27.576 1.00 . A A . 434 THR O    1 1 
       13 13954 1 1 24 THR OG1  O -28.456 -49.366  -27.726 1.00 . A A . 434 THR OG1  1 1 
       13 13955 1 1 25 ARG C    C -33.491 -52.918  -25.131 1.00 . A A . 435 ARG C    1 1 
       13 13956 1 1 25 ARG CA   C -32.009 -53.237  -25.124 1.00 . A A . 435 ARG CA   1 1 
       13 13957 1 1 25 ARG CB   C -31.621 -53.747  -23.726 1.00 . A A . 435 ARG CB   1 1 
       13 13958 1 1 25 ARG CD   C -29.465 -54.908  -24.385 1.00 . A A . 435 ARG CD   1 1 
       13 13959 1 1 25 ARG CG   C -30.129 -53.889  -23.478 1.00 . A A . 435 ARG CG   1 1 
       13 13960 1 1 25 ARG CZ   C -27.149 -55.752  -24.722 1.00 . A A . 435 ARG CZ   1 1 
       13 13961 1 1 25 ARG H    H -30.701 -51.548  -24.808 1.00 . A A . 435 ARG H    1 1 
       13 13962 1 1 25 ARG HA   H -31.817 -54.012  -25.865 1.00 . A A . 435 ARG HA   1 1 
       13 13963 1 1 25 ARG HB2  H -32.017 -53.054  -22.985 1.00 . A A . 435 ARG HB2  1 1 
       13 13964 1 1 25 ARG HB3  H -32.098 -54.714  -23.566 1.00 . A A . 435 ARG HB3  1 1 
       13 13965 1 1 25 ARG HD2  H -29.878 -55.896  -24.177 1.00 . A A . 435 ARG HD2  1 1 
       13 13966 1 1 25 ARG HD3  H -29.660 -54.647  -25.427 1.00 . A A . 435 ARG HD3  1 1 
       13 13967 1 1 25 ARG HE   H -27.653 -54.218  -23.521 1.00 . A A . 435 ARG HE   1 1 
       13 13968 1 1 25 ARG HG2  H -29.659 -52.929  -23.628 1.00 . A A . 435 ARG HG2  1 1 
       13 13969 1 1 25 ARG HG3  H -29.973 -54.188  -22.441 1.00 . A A . 435 ARG HG3  1 1 
       13 13970 1 1 25 ARG HH11 H -28.503 -56.783  -25.791 1.00 . A A . 435 ARG HH11 1 1 
       13 13971 1 1 25 ARG HH12 H -26.849 -57.305  -25.968 1.00 . A A . 435 ARG HH12 1 1 
       13 13972 1 1 25 ARG HH21 H -25.570 -54.925  -23.802 1.00 . A A . 435 ARG HH21 1 1 
       13 13973 1 1 25 ARG HH22 H -25.215 -56.267  -24.856 1.00 . A A . 435 ARG HH22 1 1 
       13 13974 1 1 25 ARG N    N -31.275 -52.022  -25.499 1.00 . A A . 435 ARG N    1 1 
       13 13975 1 1 25 ARG NE   N -28.012 -54.916  -24.157 1.00 . A A . 435 ARG NE   1 1 
       13 13976 1 1 25 ARG NH1  N -27.528 -56.689  -25.557 1.00 . A A . 435 ARG NH1  1 1 
       13 13977 1 1 25 ARG NH2  N -25.882 -55.642  -24.437 1.00 . A A . 435 ARG NH2  1 1 
       13 13978 1 1 25 ARG O    O -34.294 -53.683  -25.643 1.00 . A A . 435 ARG O    1 1 
       13 13979 1 1 26 GLN C    C -35.917 -51.201  -25.821 1.00 . A A . 436 GLN C    1 1 
       13 13980 1 1 26 GLN CA   C -35.244 -51.380  -24.462 1.00 . A A . 436 GLN CA   1 1 
       13 13981 1 1 26 GLN CB   C -35.376 -50.121  -23.636 1.00 . A A . 436 GLN CB   1 1 
       13 13982 1 1 26 GLN CD   C -35.029 -49.299  -21.326 1.00 . A A . 436 GLN CD   1 1 
       13 13983 1 1 26 GLN CG   C -35.409 -50.456  -22.167 1.00 . A A . 436 GLN CG   1 1 
       13 13984 1 1 26 GLN H    H -33.134 -51.158  -24.184 1.00 . A A . 436 GLN H    1 1 
       13 13985 1 1 26 GLN HA   H -35.764 -52.151  -23.916 1.00 . A A . 436 GLN HA   1 1 
       13 13986 1 1 26 GLN HB2  H -34.533 -49.466  -23.843 1.00 . A A . 436 GLN HB2  1 1 
       13 13987 1 1 26 GLN HB3  H -36.299 -49.607  -23.901 1.00 . A A . 436 GLN HB3  1 1 
       13 13988 1 1 26 GLN HE21 H -33.092 -49.679  -21.671 1.00 . A A . 436 GLN HE21 1 1 
       13 13989 1 1 26 GLN HE22 H -33.457 -48.315  -20.666 1.00 . A A . 436 GLN HE22 1 1 
       13 13990 1 1 26 GLN HG2  H -36.412 -50.786  -21.895 1.00 . A A . 436 GLN HG2  1 1 
       13 13991 1 1 26 GLN HG3  H -34.708 -51.267  -21.973 1.00 . A A . 436 GLN HG3  1 1 
       13 13992 1 1 26 GLN N    N -33.845 -51.775  -24.566 1.00 . A A . 436 GLN N    1 1 
       13 13993 1 1 26 GLN NE2  N -33.760 -49.082  -21.210 1.00 . A A . 436 GLN NE2  1 1 
       13 13994 1 1 26 GLN O    O -37.040 -51.651  -26.010 1.00 . A A . 436 GLN O    1 1 
       13 13995 1 1 26 GLN OE1  O -35.867 -48.597  -20.789 1.00 . A A . 436 GLN OE1  1 1 
       13 13996 1 1 27 VAL C    C -35.996 -51.673  -28.851 1.00 . A A . 437 VAL C    1 1 
       13 13997 1 1 27 VAL CA   C -35.841 -50.356  -28.095 1.00 . A A . 437 VAL CA   1 1 
       13 13998 1 1 27 VAL CB   C -35.049 -49.318  -28.963 1.00 . A A . 437 VAL CB   1 1 
       13 13999 1 1 27 VAL CG1  C -35.133 -47.925  -28.319 1.00 . A A . 437 VAL CG1  1 1 
       13 14000 1 1 27 VAL CG2  C -33.598 -49.705  -29.161 1.00 . A A . 437 VAL CG2  1 1 
       13 14001 1 1 27 VAL H    H -34.311 -50.200  -26.587 1.00 . A A . 437 VAL H    1 1 
       13 14002 1 1 27 VAL HA   H -36.845 -49.959  -27.946 1.00 . A A . 437 VAL HA   1 1 
       13 14003 1 1 27 VAL HB   H -35.502 -49.279  -29.936 1.00 . A A . 437 VAL HB   1 1 
       13 14004 1 1 27 VAL HG11 H -36.179 -47.645  -28.186 1.00 . A A . 437 VAL HG11 1 1 
       13 14005 1 1 27 VAL HG12 H -34.634 -47.928  -27.349 1.00 . A A . 437 VAL HG12 1 1 
       13 14006 1 1 27 VAL HG13 H -34.651 -47.193  -28.967 1.00 . A A . 437 VAL HG13 1 1 
       13 14007 1 1 27 VAL HG21 H -33.534 -50.633  -29.727 1.00 . A A . 437 VAL HG21 1 1 
       13 14008 1 1 27 VAL HG22 H -33.084 -48.920  -29.718 1.00 . A A . 437 VAL HG22 1 1 
       13 14009 1 1 27 VAL HG23 H -33.122 -49.829  -28.203 1.00 . A A . 437 VAL HG23 1 1 
       13 14010 1 1 27 VAL N    N -35.245 -50.564  -26.771 1.00 . A A . 437 VAL N    1 1 
       13 14011 1 1 27 VAL O    O -36.994 -51.889  -29.524 1.00 . A A . 437 VAL O    1 1 
       13 14012 1 1 28 LEU C    C -36.244 -54.700  -28.800 1.00 . A A . 438 LEU C    1 1 
       13 14013 1 1 28 LEU CA   C -35.111 -53.868  -29.391 1.00 . A A . 438 LEU CA   1 1 
       13 14014 1 1 28 LEU CB   C -33.787 -54.628  -29.261 1.00 . A A . 438 LEU CB   1 1 
       13 14015 1 1 28 LEU CD1  C -31.331 -54.802  -29.715 1.00 . A A . 438 LEU CD1  1 1 
       13 14016 1 1 28 LEU CD2  C -32.878 -54.269  -31.611 1.00 . A A . 438 LEU CD2  1 1 
       13 14017 1 1 28 LEU CG   C -32.623 -54.086  -30.110 1.00 . A A . 438 LEU CG   1 1 
       13 14018 1 1 28 LEU H    H -34.209 -52.348  -28.169 1.00 . A A . 438 LEU H    1 1 
       13 14019 1 1 28 LEU HA   H -35.329 -53.710  -30.446 1.00 . A A . 438 LEU HA   1 1 
       13 14020 1 1 28 LEU HB2  H -33.488 -54.616  -28.214 1.00 . A A . 438 LEU HB2  1 1 
       13 14021 1 1 28 LEU HB3  H -33.961 -55.665  -29.549 1.00 . A A . 438 LEU HB3  1 1 
       13 14022 1 1 28 LEU HD11 H -30.502 -54.405  -30.302 1.00 . A A . 438 LEU HD11 1 1 
       13 14023 1 1 28 LEU HD12 H -31.430 -55.872  -29.900 1.00 . A A . 438 LEU HD12 1 1 
       13 14024 1 1 28 LEU HD13 H -31.132 -54.631  -28.658 1.00 . A A . 438 LEU HD13 1 1 
       13 14025 1 1 28 LEU HD21 H -33.078 -55.317  -31.829 1.00 . A A . 438 LEU HD21 1 1 
       13 14026 1 1 28 LEU HD22 H -32.004 -53.940  -32.172 1.00 . A A . 438 LEU HD22 1 1 
       13 14027 1 1 28 LEU HD23 H -33.735 -53.665  -31.913 1.00 . A A . 438 LEU HD23 1 1 
       13 14028 1 1 28 LEU HG   H -32.504 -53.023  -29.909 1.00 . A A . 438 LEU HG   1 1 
       13 14029 1 1 28 LEU N    N -35.027 -52.567  -28.725 1.00 . A A . 438 LEU N    1 1 
       13 14030 1 1 28 LEU O    O -36.907 -55.446  -29.513 1.00 . A A . 438 LEU O    1 1 
       13 14031 1 1 29 HIS C    C -38.914 -54.665  -27.233 1.00 . A A . 439 HIS C    1 1 
       13 14032 1 1 29 HIS CA   C -37.564 -55.273  -26.840 1.00 . A A . 439 HIS CA   1 1 
       13 14033 1 1 29 HIS CB   C -37.401 -55.218  -25.316 1.00 . A A . 439 HIS CB   1 1 
       13 14034 1 1 29 HIS CD2  C -35.216 -56.635  -25.454 1.00 . A A . 439 HIS CD2  1 1 
       13 14035 1 1 29 HIS CE1  C -34.895 -56.981  -23.364 1.00 . A A . 439 HIS CE1  1 1 
       13 14036 1 1 29 HIS CG   C -36.236 -56.009  -24.799 1.00 . A A . 439 HIS CG   1 1 
       13 14037 1 1 29 HIS H    H -35.889 -53.942  -26.947 1.00 . A A . 439 HIS H    1 1 
       13 14038 1 1 29 HIS HA   H -37.555 -56.317  -27.157 1.00 . A A . 439 HIS HA   1 1 
       13 14039 1 1 29 HIS HB2  H -37.284 -54.177  -25.013 1.00 . A A . 439 HIS HB2  1 1 
       13 14040 1 1 29 HIS HB3  H -38.310 -55.607  -24.858 1.00 . A A . 439 HIS HB3  1 1 
       13 14041 1 1 29 HIS HD1  H -36.572 -55.930  -22.702 1.00 . A A . 439 HIS HD1  1 1 
       13 14042 1 1 29 HIS HD2  H -35.086 -56.648  -26.527 1.00 . A A . 439 HIS HD2  1 1 
       13 14043 1 1 29 HIS HE1  H -34.476 -57.320  -22.426 1.00 . A A . 439 HIS HE1  1 1 
       13 14044 1 1 29 HIS N    N -36.472 -54.561  -27.502 1.00 . A A . 439 HIS N    1 1 
       13 14045 1 1 29 HIS ND1  N -36.004 -56.255  -23.468 1.00 . A A . 439 HIS ND1  1 1 
       13 14046 1 1 29 HIS NE2  N -34.371 -57.245  -24.545 1.00 . A A . 439 HIS NE2  1 1 
       13 14047 1 1 29 HIS O    O -39.915 -55.371  -27.305 1.00 . A A . 439 HIS O    1 1 
       13 14048 1 1 30 ALA C    C -40.554 -53.123  -29.328 1.00 . A A . 440 ALA C    1 1 
       13 14049 1 1 30 ALA CA   C -40.157 -52.677  -27.914 1.00 . A A . 440 ALA CA   1 1 
       13 14050 1 1 30 ALA CB   C -39.952 -51.155  -27.864 1.00 . A A . 440 ALA CB   1 1 
       13 14051 1 1 30 ALA H    H -38.086 -52.816  -27.403 1.00 . A A . 440 ALA H    1 1 
       13 14052 1 1 30 ALA HA   H -40.962 -52.946  -27.231 1.00 . A A . 440 ALA HA   1 1 
       13 14053 1 1 30 ALA HB1  H -40.887 -50.654  -28.118 1.00 . A A . 440 ALA HB1  1 1 
       13 14054 1 1 30 ALA HB2  H -39.644 -50.859  -26.861 1.00 . A A . 440 ALA HB2  1 1 
       13 14055 1 1 30 ALA HB3  H -39.183 -50.862  -28.580 1.00 . A A . 440 ALA HB3  1 1 
       13 14056 1 1 30 ALA N    N -38.934 -53.363  -27.494 1.00 . A A . 440 ALA N    1 1 
       13 14057 1 1 30 ALA O    O -41.735 -53.316  -29.620 1.00 . A A . 440 ALA O    1 1 
       13 14058 1 1 31 GLY C    C -38.855 -53.355  -32.603 1.00 . A A . 441 GLY C    1 1 
       13 14059 1 1 31 GLY CA   C -39.836 -53.796  -31.535 1.00 . A A . 441 GLY CA   1 1 
       13 14060 1 1 31 GLY H    H -38.604 -53.096  -29.934 1.00 . A A . 441 GLY H    1 1 
       13 14061 1 1 31 GLY HA2  H -39.821 -54.885  -31.496 1.00 . A A . 441 GLY HA2  1 1 
       13 14062 1 1 31 GLY HA3  H -40.835 -53.482  -31.835 1.00 . A A . 441 GLY HA3  1 1 
       13 14063 1 1 31 GLY N    N -39.567 -53.298  -30.198 1.00 . A A . 441 GLY N    1 1 
       13 14064 1 1 31 GLY O    O -38.084 -52.425  -32.441 1.00 . A A . 441 GLY O    1 1 
       13 14065 1 1 32 ALA C    C -38.602 -52.804  -35.866 1.00 . A A . 442 ALA C    1 1 
       13 14066 1 1 32 ALA CA   C -38.022 -53.815  -34.868 1.00 . A A . 442 ALA CA   1 1 
       13 14067 1 1 32 ALA CB   C -37.796 -55.138  -35.574 1.00 . A A . 442 ALA CB   1 1 
       13 14068 1 1 32 ALA H    H -39.579 -54.797  -33.806 1.00 . A A . 442 ALA H    1 1 
       13 14069 1 1 32 ALA HA   H -37.064 -53.439  -34.503 1.00 . A A . 442 ALA HA   1 1 
       13 14070 1 1 32 ALA HB1  H -38.744 -55.478  -35.997 1.00 . A A . 442 ALA HB1  1 1 
       13 14071 1 1 32 ALA HB2  H -37.071 -55.002  -36.377 1.00 . A A . 442 ALA HB2  1 1 
       13 14072 1 1 32 ALA HB3  H -37.422 -55.873  -34.865 1.00 . A A . 442 ALA HB3  1 1 
       13 14073 1 1 32 ALA N    N -38.908 -54.053  -33.727 1.00 . A A . 442 ALA N    1 1 
       13 14074 1 1 32 ALA O    O -38.304 -52.861  -37.055 1.00 . A A . 442 ALA O    1 1 
       13 14075 1 1 33 ARG C    C -39.809 -49.529  -36.022 1.00 . A A . 443 ARG C    1 1 
       13 14076 1 1 33 ARG CA   C -40.163 -50.977  -36.277 1.00 . A A . 443 ARG CA   1 1 
       13 14077 1 1 33 ARG CB   C -41.665 -51.149  -36.091 1.00 . A A . 443 ARG CB   1 1 
       13 14078 1 1 33 ARG CD   C -43.537 -52.765  -36.068 1.00 . A A . 443 ARG CD   1 1 
       13 14079 1 1 33 ARG CG   C -42.204 -52.434  -36.686 1.00 . A A . 443 ARG CG   1 1 
       13 14080 1 1 33 ARG CZ   C -45.392 -54.372  -36.445 1.00 . A A . 443 ARG CZ   1 1 
       13 14081 1 1 33 ARG H    H -39.627 -51.870  -34.399 1.00 . A A . 443 ARG H    1 1 
       13 14082 1 1 33 ARG HA   H -39.914 -51.205  -37.313 1.00 . A A . 443 ARG HA   1 1 
       13 14083 1 1 33 ARG HB2  H -41.886 -51.132  -35.023 1.00 . A A . 443 ARG HB2  1 1 
       13 14084 1 1 33 ARG HB3  H -42.179 -50.309  -36.561 1.00 . A A . 443 ARG HB3  1 1 
       13 14085 1 1 33 ARG HD2  H -43.373 -53.056  -35.029 1.00 . A A . 443 ARG HD2  1 1 
       13 14086 1 1 33 ARG HD3  H -44.169 -51.876  -36.098 1.00 . A A . 443 ARG HD3  1 1 
       13 14087 1 1 33 ARG HE   H -43.741 -54.233  -37.588 1.00 . A A . 443 ARG HE   1 1 
       13 14088 1 1 33 ARG HG2  H -42.320 -52.306  -37.763 1.00 . A A . 443 ARG HG2  1 1 
       13 14089 1 1 33 ARG HG3  H -41.510 -53.251  -36.493 1.00 . A A . 443 ARG HG3  1 1 
       13 14090 1 1 33 ARG HH11 H -45.709 -53.190  -34.849 1.00 . A A . 443 ARG HH11 1 1 
       13 14091 1 1 33 ARG HH12 H -46.966 -54.350  -35.187 1.00 . A A . 443 ARG HH12 1 1 
       13 14092 1 1 33 ARG HH21 H -45.390 -55.678  -37.968 1.00 . A A . 443 ARG HH21 1 1 
       13 14093 1 1 33 ARG HH22 H -46.783 -55.736  -36.924 1.00 . A A . 443 ARG HH22 1 1 
       13 14094 1 1 33 ARG N    N -39.453 -51.910  -35.392 1.00 . A A . 443 ARG N    1 1 
       13 14095 1 1 33 ARG NE   N -44.215 -53.859  -36.780 1.00 . A A . 443 ARG NE   1 1 
       13 14096 1 1 33 ARG NH1  N -46.077 -53.942  -35.412 1.00 . A A . 443 ARG NH1  1 1 
       13 14097 1 1 33 ARG NH2  N -45.892 -55.338  -37.165 1.00 . A A . 443 ARG NH2  1 1 
       13 14098 1 1 33 ARG O    O -39.836 -49.067  -34.892 1.00 . A A . 443 ARG O    1 1 
       13 14099 1 1 34 GLN C    C -40.010 -46.727  -38.164 1.00 . A A . 444 GLN C    1 1 
       13 14100 1 1 34 GLN CA   C -39.190 -47.395  -37.061 1.00 . A A . 444 GLN CA   1 1 
       13 14101 1 1 34 GLN CB   C -37.685 -47.165  -37.269 1.00 . A A . 444 GLN CB   1 1 
       13 14102 1 1 34 GLN CD   C -35.347 -47.519  -36.346 1.00 . A A . 444 GLN CD   1 1 
       13 14103 1 1 34 GLN CG   C -36.834 -47.707  -36.119 1.00 . A A . 444 GLN CG   1 1 
       13 14104 1 1 34 GLN H    H -39.479 -49.281  -38.005 1.00 . A A . 444 GLN H    1 1 
       13 14105 1 1 34 GLN HA   H -39.487 -46.980  -36.099 1.00 . A A . 444 GLN HA   1 1 
       13 14106 1 1 34 GLN HB2  H -37.380 -47.651  -38.196 1.00 . A A . 444 GLN HB2  1 1 
       13 14107 1 1 34 GLN HB3  H -37.500 -46.095  -37.360 1.00 . A A . 444 GLN HB3  1 1 
       13 14108 1 1 34 GLN HE21 H -35.032 -49.486  -36.083 1.00 . A A . 444 GLN HE21 1 1 
       13 14109 1 1 34 GLN HE22 H -33.617 -48.516  -36.414 1.00 . A A . 444 GLN HE22 1 1 
       13 14110 1 1 34 GLN HG2  H -37.120 -47.195  -35.200 1.00 . A A . 444 GLN HG2  1 1 
       13 14111 1 1 34 GLN HG3  H -37.034 -48.770  -36.001 1.00 . A A . 444 GLN HG3  1 1 
       13 14112 1 1 34 GLN N    N -39.499 -48.826  -37.101 1.00 . A A . 444 GLN N    1 1 
       13 14113 1 1 34 GLN NE2  N -34.608 -48.596  -36.277 1.00 . A A . 444 GLN NE2  1 1 
       13 14114 1 1 34 GLN O    O -39.636 -45.698  -38.702 1.00 . A A . 444 GLN O    1 1 
       13 14115 1 1 34 GLN OE1  O -34.870 -46.422  -36.570 1.00 . A A . 444 GLN OE1  1 1 
       13 14116 1 1 35 ASP C    C -42.630 -45.511  -39.210 1.00 . A A . 445 ASP C    1 1 
       13 14117 1 1 35 ASP CA   C -42.017 -46.865  -39.568 1.00 . A A . 445 ASP CA   1 1 
       13 14118 1 1 35 ASP CB   C -43.171 -47.856  -39.824 1.00 . A A . 445 ASP CB   1 1 
       13 14119 1 1 35 ASP CG   C -42.730 -49.112  -40.582 1.00 . A A . 445 ASP CG   1 1 
       13 14120 1 1 35 ASP H    H -41.401 -48.185  -38.013 1.00 . A A . 445 ASP H    1 1 
       13 14121 1 1 35 ASP HA   H -41.440 -46.748  -40.486 1.00 . A A . 445 ASP HA   1 1 
       13 14122 1 1 35 ASP HB2  H -43.605 -48.149  -38.868 1.00 . A A . 445 ASP HB2  1 1 
       13 14123 1 1 35 ASP HB3  H -43.938 -47.352  -40.412 1.00 . A A . 445 ASP HB3  1 1 
       13 14124 1 1 35 ASP N    N -41.135 -47.350  -38.495 1.00 . A A . 445 ASP N    1 1 
       13 14125 1 1 35 ASP O    O -43.007 -44.749  -40.085 1.00 . A A . 445 ASP O    1 1 
       13 14126 1 1 35 ASP OD1  O -43.607 -49.951  -40.890 1.00 . A A . 445 ASP OD1  1 1 
       13 14127 1 1 35 ASP OD2  O -41.520 -49.274  -40.856 1.00 . A A . 445 ASP OD2  1 1 
       13 14128 1 1 36 ASP C    C -42.324 -43.124  -36.721 1.00 . A A . 446 ASP C    1 1 
       13 14129 1 1 36 ASP CA   C -43.361 -43.999  -37.423 1.00 . A A . 446 ASP CA   1 1 
       13 14130 1 1 36 ASP CB   C -44.485 -44.358  -36.451 1.00 . A A . 446 ASP CB   1 1 
       13 14131 1 1 36 ASP CG   C -45.587 -43.304  -36.398 1.00 . A A . 446 ASP CG   1 1 
       13 14132 1 1 36 ASP H    H -42.375 -45.881  -37.241 1.00 . A A . 446 ASP H    1 1 
       13 14133 1 1 36 ASP HA   H -43.778 -43.447  -38.267 1.00 . A A . 446 ASP HA   1 1 
       13 14134 1 1 36 ASP HB2  H -44.922 -45.301  -36.764 1.00 . A A . 446 ASP HB2  1 1 
       13 14135 1 1 36 ASP HB3  H -44.058 -44.479  -35.459 1.00 . A A . 446 ASP HB3  1 1 
       13 14136 1 1 36 ASP N    N -42.730 -45.231  -37.917 1.00 . A A . 446 ASP N    1 1 
       13 14137 1 1 36 ASP O    O -42.585 -42.501  -35.698 1.00 . A A . 446 ASP O    1 1 
       13 14138 1 1 36 ASP OD1  O -45.510 -42.294  -37.126 1.00 . A A . 446 ASP OD1  1 1 
       13 14139 1 1 36 ASP OD2  O -46.550 -43.511  -35.622 1.00 . A A . 446 ASP OD2  1 1 
       13 14140 1 1 37 ALA C    C -39.652 -41.209  -37.684 1.00 . A A . 447 ALA C    1 1 
       13 14141 1 1 37 ALA CA   C -40.019 -42.331  -36.712 1.00 . A A . 447 ALA CA   1 1 
       13 14142 1 1 37 ALA CB   C -38.813 -43.246  -36.440 1.00 . A A . 447 ALA CB   1 1 
       13 14143 1 1 37 ALA H    H -40.953 -43.639  -38.120 1.00 . A A . 447 ALA H    1 1 
       13 14144 1 1 37 ALA HA   H -40.339 -41.880  -35.772 1.00 . A A . 447 ALA HA   1 1 
       13 14145 1 1 37 ALA HB1  H -38.456 -43.669  -37.379 1.00 . A A . 447 ALA HB1  1 1 
       13 14146 1 1 37 ALA HB2  H -38.012 -42.665  -35.980 1.00 . A A . 447 ALA HB2  1 1 
       13 14147 1 1 37 ALA HB3  H -39.110 -44.049  -35.767 1.00 . A A . 447 ALA HB3  1 1 
       13 14148 1 1 37 ALA N    N -41.121 -43.107  -37.275 1.00 . A A . 447 ALA N    1 1 
       13 14149 1 1 37 ALA O    O -38.474 -40.970  -37.964 1.00 . A A . 447 ALA O    1 1 
       13 14150 1 1 38 GLU C    C -39.686 -38.274  -38.522 1.00 . A A . 448 GLU C    1 1 
       13 14151 1 1 38 GLU CA   C -40.417 -39.465  -39.178 1.00 . A A . 448 GLU CA   1 1 
       13 14152 1 1 38 GLU CB   C -41.719 -38.997  -39.860 1.00 . A A . 448 GLU CB   1 1 
       13 14153 1 1 38 GLU CD   C -43.836 -37.578  -39.791 1.00 . A A . 448 GLU CD   1 1 
       13 14154 1 1 38 GLU CG   C -42.680 -38.181  -38.983 1.00 . A A . 448 GLU CG   1 1 
       13 14155 1 1 38 GLU H    H -41.617 -40.773  -37.960 1.00 . A A . 448 GLU H    1 1 
       13 14156 1 1 38 GLU HA   H -39.771 -39.877  -39.949 1.00 . A A . 448 GLU HA   1 1 
       13 14157 1 1 38 GLU HB2  H -41.439 -38.381  -40.714 1.00 . A A . 448 GLU HB2  1 1 
       13 14158 1 1 38 GLU HB3  H -42.248 -39.873  -40.237 1.00 . A A . 448 GLU HB3  1 1 
       13 14159 1 1 38 GLU HG2  H -43.081 -38.825  -38.198 1.00 . A A . 448 GLU HG2  1 1 
       13 14160 1 1 38 GLU HG3  H -42.128 -37.364  -38.519 1.00 . A A . 448 GLU HG3  1 1 
       13 14161 1 1 38 GLU N    N -40.663 -40.539  -38.214 1.00 . A A . 448 GLU N    1 1 
       13 14162 1 1 38 GLU O    O -39.867 -37.985  -37.331 1.00 . A A . 448 GLU O    1 1 
       13 14163 1 1 38 GLU OE1  O -43.949 -37.876  -41.005 1.00 . A A . 448 GLU OE1  1 1 
       13 14164 1 1 38 GLU OE2  O -44.626 -36.796  -39.213 1.00 . A A . 448 GLU OE2  1 1 
       13 14165 1 1 39 PRO C    C -39.094 -35.200  -38.660 1.00 . A A . 449 PRO C    1 1 
       13 14166 1 1 39 PRO CA   C -38.164 -36.406  -38.717 1.00 . A A . 449 PRO CA   1 1 
       13 14167 1 1 39 PRO CB   C -37.004 -36.171  -39.683 1.00 . A A . 449 PRO CB   1 1 
       13 14168 1 1 39 PRO CD   C -38.451 -37.767  -40.700 1.00 . A A . 449 PRO CD   1 1 
       13 14169 1 1 39 PRO CG   C -37.540 -36.596  -40.992 1.00 . A A . 449 PRO CG   1 1 
       13 14170 1 1 39 PRO HA   H -37.784 -36.638  -37.722 1.00 . A A . 449 PRO HA   1 1 
       13 14171 1 1 39 PRO HB2  H -36.724 -35.118  -39.703 1.00 . A A . 449 PRO HB2  1 1 
       13 14172 1 1 39 PRO HB3  H -36.154 -36.793  -39.404 1.00 . A A . 449 PRO HB3  1 1 
       13 14173 1 1 39 PRO HD2  H -39.329 -37.728  -41.338 1.00 . A A . 449 PRO HD2  1 1 
       13 14174 1 1 39 PRO HD3  H -37.923 -38.710  -40.803 1.00 . A A . 449 PRO HD3  1 1 
       13 14175 1 1 39 PRO HG2  H -38.114 -35.783  -41.438 1.00 . A A . 449 PRO HG2  1 1 
       13 14176 1 1 39 PRO HG3  H -36.730 -36.898  -41.656 1.00 . A A . 449 PRO HG3  1 1 
       13 14177 1 1 39 PRO N    N -38.837 -37.569  -39.293 1.00 . A A . 449 PRO N    1 1 
       13 14178 1 1 39 PRO O    O -40.022 -35.073  -39.450 1.00 . A A . 449 PRO O    1 1 
       13 14179 1 1 40 GLY C    C -38.937 -31.804  -37.701 1.00 . A A . 450 GLY C    1 1 
       13 14180 1 1 40 GLY CA   C -39.653 -33.131  -37.529 1.00 . A A . 450 GLY CA   1 1 
       13 14181 1 1 40 GLY H    H -38.034 -34.464  -37.123 1.00 . A A . 450 GLY H    1 1 
       13 14182 1 1 40 GLY HA2  H -40.483 -33.160  -38.234 1.00 . A A . 450 GLY HA2  1 1 
       13 14183 1 1 40 GLY HA3  H -40.072 -33.166  -36.524 1.00 . A A . 450 GLY HA3  1 1 
       13 14184 1 1 40 GLY N    N -38.822 -34.312  -37.719 1.00 . A A . 450 GLY N    1 1 
       13 14185 1 1 40 GLY O    O -38.848 -31.258  -38.796 1.00 . A A . 450 GLY O    1 1 
       13 14186 1 1 41 VAL C    C -36.348 -30.079  -37.156 1.00 . A A . 451 VAL C    1 1 
       13 14187 1 1 41 VAL CA   C -37.779 -29.957  -36.630 1.00 . A A . 451 VAL CA   1 1 
       13 14188 1 1 41 VAL CB   C -37.763 -29.309  -35.209 1.00 . A A . 451 VAL CB   1 1 
       13 14189 1 1 41 VAL CG1  C -37.116 -27.910  -35.244 1.00 . A A . 451 VAL CG1  1 1 
       13 14190 1 1 41 VAL CG2  C -39.201 -29.194  -34.660 1.00 . A A . 451 VAL CG2  1 1 
       13 14191 1 1 41 VAL H    H -38.504 -31.747  -35.724 1.00 . A A . 451 VAL H    1 1 
       13 14192 1 1 41 VAL HA   H -38.340 -29.307  -37.299 1.00 . A A . 451 VAL HA   1 1 
       13 14193 1 1 41 VAL HB   H -37.187 -29.946  -34.538 1.00 . A A . 451 VAL HB   1 1 
       13 14194 1 1 41 VAL HG11 H -36.069 -27.994  -35.535 1.00 . A A . 451 VAL HG11 1 1 
       13 14195 1 1 41 VAL HG12 H -37.644 -27.274  -35.956 1.00 . A A . 451 VAL HG12 1 1 
       13 14196 1 1 41 VAL HG13 H -37.168 -27.460  -34.252 1.00 . A A . 451 VAL HG13 1 1 
       13 14197 1 1 41 VAL HG21 H -39.820 -28.630  -35.359 1.00 . A A . 451 VAL HG21 1 1 
       13 14198 1 1 41 VAL HG22 H -39.626 -30.188  -34.522 1.00 . A A . 451 VAL HG22 1 1 
       13 14199 1 1 41 VAL HG23 H -39.186 -28.684  -33.697 1.00 . A A . 451 VAL HG23 1 1 
       13 14200 1 1 41 VAL N    N -38.433 -31.263  -36.602 1.00 . A A . 451 VAL N    1 1 
       13 14201 1 1 41 VAL O    O -35.551 -30.857  -36.632 1.00 . A A . 451 VAL O    1 1 
       13 14202 1 1 42 SER C    C -34.371 -30.478  -39.615 1.00 . A A . 452 SER C    1 1 
       13 14203 1 1 42 SER CA   C -34.732 -29.207  -38.834 1.00 . A A . 452 SER CA   1 1 
       13 14204 1 1 42 SER CB   C -33.633 -28.868  -37.814 1.00 . A A . 452 SER CB   1 1 
       13 14205 1 1 42 SER H    H -36.780 -28.695  -38.553 1.00 . A A . 452 SER H    1 1 
       13 14206 1 1 42 SER HA   H -34.771 -28.390  -39.552 1.00 . A A . 452 SER HA   1 1 
       13 14207 1 1 42 SER HB2  H -34.034 -28.170  -37.080 1.00 . A A . 452 SER HB2  1 1 
       13 14208 1 1 42 SER HB3  H -33.323 -29.780  -37.303 1.00 . A A . 452 SER HB3  1 1 
       13 14209 1 1 42 SER HG   H -31.827 -28.135  -37.784 1.00 . A A . 452 SER HG   1 1 
       13 14210 1 1 42 SER N    N -36.053 -29.282  -38.184 1.00 . A A . 452 SER N    1 1 
       13 14211 1 1 42 SER O    O -35.091 -31.467  -39.598 1.00 . A A . 452 SER O    1 1 
       13 14212 1 1 42 SER OG   O -32.509 -28.275  -38.447 1.00 . A A . 452 SER OG   1 1 
       13 14213 1 1 43 GLY C    C -31.513 -31.258  -41.822 1.00 . A A . 453 GLY C    1 1 
       13 14214 1 1 43 GLY CA   C -32.832 -31.553  -41.141 1.00 . A A . 453 GLY CA   1 1 
       13 14215 1 1 43 GLY H    H -32.668 -29.604  -40.305 1.00 . A A . 453 GLY H    1 1 
       13 14216 1 1 43 GLY HA2  H -32.727 -32.440  -40.518 1.00 . A A . 453 GLY HA2  1 1 
       13 14217 1 1 43 GLY HA3  H -33.591 -31.742  -41.902 1.00 . A A . 453 GLY HA3  1 1 
       13 14218 1 1 43 GLY N    N -33.250 -30.432  -40.321 1.00 . A A . 453 GLY N    1 1 
       13 14219 1 1 43 GLY O    O -30.908 -30.210  -41.584 1.00 . A A . 453 GLY O    1 1 
       13 14220 1 1 44 ALA C    C -29.958 -30.887  -44.443 1.00 . A A . 454 ALA C    1 1 
       13 14221 1 1 44 ALA CA   C -29.807 -31.996  -43.390 1.00 . A A . 454 ALA CA   1 1 
       13 14222 1 1 44 ALA CB   C -29.399 -33.320  -44.057 1.00 . A A . 454 ALA CB   1 1 
       13 14223 1 1 44 ALA H    H -31.592 -33.013  -42.822 1.00 . A A . 454 ALA H    1 1 
       13 14224 1 1 44 ALA HA   H -29.031 -31.703  -42.681 1.00 . A A . 454 ALA HA   1 1 
       13 14225 1 1 44 ALA HB1  H -29.316 -34.102  -43.300 1.00 . A A . 454 ALA HB1  1 1 
       13 14226 1 1 44 ALA HB2  H -30.151 -33.606  -44.795 1.00 . A A . 454 ALA HB2  1 1 
       13 14227 1 1 44 ALA HB3  H -28.436 -33.198  -44.554 1.00 . A A . 454 ALA HB3  1 1 
       13 14228 1 1 44 ALA N    N -31.060 -32.174  -42.664 1.00 . A A . 454 ALA N    1 1 
       13 14229 1 1 44 ALA O    O -31.031 -30.688  -44.999 1.00 . A A . 454 ALA O    1 1 
       13 14230 1 1 45 SER C    C -27.487 -29.141  -46.366 1.00 . A A . 455 SER C    1 1 
       13 14231 1 1 45 SER CA   C -28.853 -29.098  -45.693 1.00 . A A . 455 SER CA   1 1 
       13 14232 1 1 45 SER CB   C -29.083 -27.755  -44.992 1.00 . A A . 455 SER CB   1 1 
       13 14233 1 1 45 SER H    H -28.004 -30.400  -44.242 1.00 . A A . 455 SER H    1 1 
       13 14234 1 1 45 SER HA   H -29.633 -29.258  -46.438 1.00 . A A . 455 SER HA   1 1 
       13 14235 1 1 45 SER HB2  H -29.984 -27.825  -44.381 1.00 . A A . 455 SER HB2  1 1 
       13 14236 1 1 45 SER HB3  H -28.233 -27.535  -44.345 1.00 . A A . 455 SER HB3  1 1 
       13 14237 1 1 45 SER HG   H -29.716 -25.981  -45.504 1.00 . A A . 455 SER HG   1 1 
       13 14238 1 1 45 SER N    N -28.868 -30.185  -44.714 1.00 . A A . 455 SER N    1 1 
       13 14239 1 1 45 SER O    O -26.653 -29.960  -45.964 1.00 . A A . 455 SER O    1 1 
       13 14240 1 1 45 SER OG   O -29.243 -26.703  -45.933 1.00 . A A . 455 SER OG   1 1 
       13 14241 1 1 46 ALA C    C -25.806 -29.403  -49.048 1.00 . A A . 456 ALA C    1 1 
       13 14242 1 1 46 ALA CA   C -26.027 -28.196  -48.151 1.00 . A A . 456 ALA CA   1 1 
       13 14243 1 1 46 ALA CB   C -24.814 -27.993  -47.227 1.00 . A A . 456 ALA CB   1 1 
       13 14244 1 1 46 ALA H    H -28.020 -27.638  -47.603 1.00 . A A . 456 ALA H    1 1 
       13 14245 1 1 46 ALA HA   H -26.093 -27.339  -48.821 1.00 . A A . 456 ALA HA   1 1 
       13 14246 1 1 46 ALA HB1  H -25.057 -27.250  -46.467 1.00 . A A . 456 ALA HB1  1 1 
       13 14247 1 1 46 ALA HB2  H -24.576 -28.944  -46.741 1.00 . A A . 456 ALA HB2  1 1 
       13 14248 1 1 46 ALA HB3  H -23.958 -27.655  -47.806 1.00 . A A . 456 ALA HB3  1 1 
       13 14249 1 1 46 ALA N    N -27.275 -28.280  -47.364 1.00 . A A . 456 ALA N    1 1 
       13 14250 1 1 46 ALA O    O -26.509 -30.388  -48.980 1.00 . A A . 456 ALA O    1 1 
       13 14251 1 1 47 HIS C    C -23.198 -31.115  -50.411 1.00 . A A . 457 HIS C    1 1 
       13 14252 1 1 47 HIS CA   C -24.477 -30.372  -50.826 1.00 . A A . 457 HIS CA   1 1 
       13 14253 1 1 47 HIS CB   C -24.365 -29.787  -52.230 1.00 . A A . 457 HIS CB   1 1 
       13 14254 1 1 47 HIS CD2  C -25.439 -27.513  -52.878 1.00 . A A . 457 HIS CD2  1 1 
       13 14255 1 1 47 HIS CE1  C -27.500 -28.094  -52.927 1.00 . A A . 457 HIS CE1  1 1 
       13 14256 1 1 47 HIS CG   C -25.473 -28.839  -52.568 1.00 . A A . 457 HIS CG   1 1 
       13 14257 1 1 47 HIS H    H -24.273 -28.444  -49.945 1.00 . A A . 457 HIS H    1 1 
       13 14258 1 1 47 HIS HA   H -25.294 -31.092  -50.825 1.00 . A A . 457 HIS HA   1 1 
       13 14259 1 1 47 HIS HB2  H -23.424 -29.255  -52.323 1.00 . A A . 457 HIS HB2  1 1 
       13 14260 1 1 47 HIS HB3  H -24.384 -30.597  -52.934 1.00 . A A . 457 HIS HB3  1 1 
       13 14261 1 1 47 HIS HD1  H -27.190 -30.094  -52.425 1.00 . A A . 457 HIS HD1  1 1 
       13 14262 1 1 47 HIS HD2  H -24.543 -26.912  -52.939 1.00 . A A . 457 HIS HD2  1 1 
       13 14263 1 1 47 HIS HE1  H -28.578 -28.070  -53.029 1.00 . A A . 457 HIS HE1  1 1 
       13 14264 1 1 47 HIS N    N -24.809 -29.293  -49.909 1.00 . A A . 457 HIS N    1 1 
       13 14265 1 1 47 HIS ND1  N -26.802 -29.181  -52.610 1.00 . A A . 457 HIS ND1  1 1 
       13 14266 1 1 47 HIS NE2  N -26.719 -27.047  -53.095 1.00 . A A . 457 HIS NE2  1 1 
       13 14267 1 1 47 HIS O    O -23.247 -32.208  -49.855 1.00 . A A . 457 HIS O    1 1 
       13 14268 1 1 48 TRP C    C -20.570 -31.288  -48.845 1.00 . A A . 458 TRP C    1 1 
       13 14269 1 1 48 TRP CA   C -20.753 -31.104  -50.345 1.00 . A A . 458 TRP CA   1 1 
       13 14270 1 1 48 TRP CB   C -19.648 -30.204  -50.891 1.00 . A A . 458 TRP CB   1 1 
       13 14271 1 1 48 TRP CD1  C -19.978 -30.315  -53.417 1.00 . A A . 458 TRP CD1  1 1 
       13 14272 1 1 48 TRP CD2  C -20.501 -28.338  -52.542 1.00 . A A . 458 TRP CD2  1 1 
       13 14273 1 1 48 TRP CE2  C -20.737 -28.297  -53.947 1.00 . A A . 458 TRP CE2  1 1 
       13 14274 1 1 48 TRP CE3  C -20.774 -27.188  -51.772 1.00 . A A . 458 TRP CE3  1 1 
       13 14275 1 1 48 TRP CG   C -20.011 -29.661  -52.234 1.00 . A A . 458 TRP CG   1 1 
       13 14276 1 1 48 TRP CH2  C -21.501 -26.027  -53.830 1.00 . A A . 458 TRP CH2  1 1 
       13 14277 1 1 48 TRP CZ2  C -21.236 -27.150  -54.596 1.00 . A A . 458 TRP CZ2  1 1 
       13 14278 1 1 48 TRP CZ3  C -21.276 -26.030  -52.421 1.00 . A A . 458 TRP CZ3  1 1 
       13 14279 1 1 48 TRP H    H -22.045 -29.603  -51.123 1.00 . A A . 458 TRP H    1 1 
       13 14280 1 1 48 TRP HA   H -20.688 -32.078  -50.835 1.00 . A A . 458 TRP HA   1 1 
       13 14281 1 1 48 TRP HB2  H -19.498 -29.370  -50.206 1.00 . A A . 458 TRP HB2  1 1 
       13 14282 1 1 48 TRP HB3  H -18.721 -30.774  -50.963 1.00 . A A . 458 TRP HB3  1 1 
       13 14283 1 1 48 TRP HD1  H -19.663 -31.341  -53.530 1.00 . A A . 458 TRP HD1  1 1 
       13 14284 1 1 48 TRP HE1  H -20.443 -29.823  -55.406 1.00 . A A . 458 TRP HE1  1 1 
       13 14285 1 1 48 TRP HE3  H -20.596 -27.185  -50.708 1.00 . A A . 458 TRP HE3  1 1 
       13 14286 1 1 48 TRP HH2  H -21.877 -25.132  -54.308 1.00 . A A . 458 TRP HH2  1 1 
       13 14287 1 1 48 TRP HZ2  H -21.403 -27.143  -55.664 1.00 . A A . 458 TRP HZ2  1 1 
       13 14288 1 1 48 TRP HZ3  H -21.481 -25.137  -51.846 1.00 . A A . 458 TRP HZ3  1 1 
       13 14289 1 1 48 TRP N    N -22.048 -30.505  -50.668 1.00 . A A . 458 TRP N    1 1 
       13 14290 1 1 48 TRP NE1  N -20.397 -29.524  -54.444 1.00 . A A . 458 TRP NE1  1 1 
       13 14291 1 1 48 TRP O    O -19.896 -32.211  -48.392 1.00 . A A . 458 TRP O    1 1 
       13 14292 1 1 49 GLY C    C -21.660 -31.764  -46.079 1.00 . A A . 459 GLY C    1 1 
       13 14293 1 1 49 GLY CA   C -21.113 -30.465  -46.628 1.00 . A A . 459 GLY CA   1 1 
       13 14294 1 1 49 GLY H    H -21.740 -29.673  -48.499 1.00 . A A . 459 GLY H    1 1 
       13 14295 1 1 49 GLY HA2  H -20.067 -30.376  -46.330 1.00 . A A . 459 GLY HA2  1 1 
       13 14296 1 1 49 GLY HA3  H -21.672 -29.633  -46.200 1.00 . A A . 459 GLY HA3  1 1 
       13 14297 1 1 49 GLY N    N -21.196 -30.404  -48.078 1.00 . A A . 459 GLY N    1 1 
       13 14298 1 1 49 GLY O    O -21.161 -32.277  -45.088 1.00 . A A . 459 GLY O    1 1 
       13 14299 1 1 50 GLN C    C -22.280 -34.692  -46.404 1.00 . A A . 460 GLN C    1 1 
       13 14300 1 1 50 GLN CA   C -23.269 -33.562  -46.262 1.00 . A A . 460 GLN CA   1 1 
       13 14301 1 1 50 GLN CB   C -24.517 -33.894  -47.068 1.00 . A A . 460 GLN CB   1 1 
       13 14302 1 1 50 GLN CD   C -26.843 -33.165  -47.631 1.00 . A A . 460 GLN CD   1 1 
       13 14303 1 1 50 GLN CG   C -25.512 -32.782  -47.044 1.00 . A A . 460 GLN CG   1 1 
       13 14304 1 1 50 GLN H    H -23.062 -31.880  -47.550 1.00 . A A . 460 GLN H    1 1 
       13 14305 1 1 50 GLN HA   H -23.538 -33.460  -45.214 1.00 . A A . 460 GLN HA   1 1 
       13 14306 1 1 50 GLN HB2  H -24.236 -34.091  -48.102 1.00 . A A . 460 GLN HB2  1 1 
       13 14307 1 1 50 GLN HB3  H -24.971 -34.790  -46.652 1.00 . A A . 460 GLN HB3  1 1 
       13 14308 1 1 50 GLN HE21 H -27.687 -31.595  -46.724 1.00 . A A . 460 GLN HE21 1 1 
       13 14309 1 1 50 GLN HE22 H -28.749 -32.582  -47.686 1.00 . A A . 460 GLN HE22 1 1 
       13 14310 1 1 50 GLN HG2  H -25.664 -32.470  -46.013 1.00 . A A . 460 GLN HG2  1 1 
       13 14311 1 1 50 GLN HG3  H -25.112 -31.942  -47.610 1.00 . A A . 460 GLN HG3  1 1 
       13 14312 1 1 50 GLN N    N -22.680 -32.314  -46.724 1.00 . A A . 460 GLN N    1 1 
       13 14313 1 1 50 GLN NE2  N -27.842 -32.393  -47.321 1.00 . A A . 460 GLN NE2  1 1 
       13 14314 1 1 50 GLN O    O -22.116 -35.494  -45.509 1.00 . A A . 460 GLN O    1 1 
       13 14315 1 1 50 GLN OE1  O -26.967 -34.145  -48.357 1.00 . A A . 460 GLN OE1  1 1 
       13 14316 1 1 51 ARG C    C -19.500 -35.729  -46.800 1.00 . A A . 461 ARG C    1 1 
       13 14317 1 1 51 ARG CA   C -20.656 -35.832  -47.783 1.00 . A A . 461 ARG CA   1 1 
       13 14318 1 1 51 ARG CB   C -20.170 -35.797  -49.235 1.00 . A A . 461 ARG CB   1 1 
       13 14319 1 1 51 ARG CD   C -22.139 -37.165  -50.130 1.00 . A A . 461 ARG CD   1 1 
       13 14320 1 1 51 ARG CG   C -21.316 -35.875  -50.263 1.00 . A A . 461 ARG CG   1 1 
       13 14321 1 1 51 ARG CZ   C -24.552 -37.182  -50.770 1.00 . A A . 461 ARG CZ   1 1 
       13 14322 1 1 51 ARG H    H -21.749 -34.044  -48.249 1.00 . A A . 461 ARG H    1 1 
       13 14323 1 1 51 ARG HA   H -21.161 -36.780  -47.607 1.00 . A A . 461 ARG HA   1 1 
       13 14324 1 1 51 ARG HB2  H -19.619 -34.870  -49.399 1.00 . A A . 461 ARG HB2  1 1 
       13 14325 1 1 51 ARG HB3  H -19.492 -36.635  -49.396 1.00 . A A . 461 ARG HB3  1 1 
       13 14326 1 1 51 ARG HD2  H -21.489 -38.023  -50.305 1.00 . A A . 461 ARG HD2  1 1 
       13 14327 1 1 51 ARG HD3  H -22.535 -37.228  -49.120 1.00 . A A . 461 ARG HD3  1 1 
       13 14328 1 1 51 ARG HE   H -23.015 -37.227  -52.065 1.00 . A A . 461 ARG HE   1 1 
       13 14329 1 1 51 ARG HG2  H -21.977 -35.022  -50.120 1.00 . A A . 461 ARG HG2  1 1 
       13 14330 1 1 51 ARG HG3  H -20.894 -35.825  -51.265 1.00 . A A . 461 ARG HG3  1 1 
       13 14331 1 1 51 ARG HH11 H -24.321 -37.202  -48.762 1.00 . A A . 461 ARG HH11 1 1 
       13 14332 1 1 51 ARG HH12 H -25.967 -37.134  -49.338 1.00 . A A . 461 ARG HH12 1 1 
       13 14333 1 1 51 ARG HH21 H -25.147 -37.201  -52.688 1.00 . A A . 461 ARG HH21 1 1 
       13 14334 1 1 51 ARG HH22 H -26.420 -37.162  -51.500 1.00 . A A . 461 ARG HH22 1 1 
       13 14335 1 1 51 ARG N    N -21.604 -34.750  -47.539 1.00 . A A . 461 ARG N    1 1 
       13 14336 1 1 51 ARG NE   N -23.259 -37.198  -51.090 1.00 . A A . 461 ARG NE   1 1 
       13 14337 1 1 51 ARG NH1  N -24.981 -37.169  -49.533 1.00 . A A . 461 ARG NH1  1 1 
       13 14338 1 1 51 ARG NH2  N -25.438 -37.182  -51.727 1.00 . A A . 461 ARG NH2  1 1 
       13 14339 1 1 51 ARG O    O -18.998 -36.737  -46.315 1.00 . A A . 461 ARG O    1 1 
       13 14340 1 1 52 ALA C    C -18.488 -34.745  -44.119 1.00 . A A . 462 ALA C    1 1 
       13 14341 1 1 52 ALA CA   C -18.045 -34.278  -45.513 1.00 . A A . 462 ALA CA   1 1 
       13 14342 1 1 52 ALA CB   C -17.670 -32.794  -45.486 1.00 . A A . 462 ALA CB   1 1 
       13 14343 1 1 52 ALA H    H -19.539 -33.704  -46.925 1.00 . A A . 462 ALA H    1 1 
       13 14344 1 1 52 ALA HA   H -17.168 -34.858  -45.808 1.00 . A A . 462 ALA HA   1 1 
       13 14345 1 1 52 ALA HB1  H -16.847 -32.641  -44.786 1.00 . A A . 462 ALA HB1  1 1 
       13 14346 1 1 52 ALA HB2  H -17.360 -32.477  -46.483 1.00 . A A . 462 ALA HB2  1 1 
       13 14347 1 1 52 ALA HB3  H -18.529 -32.204  -45.167 1.00 . A A . 462 ALA HB3  1 1 
       13 14348 1 1 52 ALA N    N -19.101 -34.505  -46.489 1.00 . A A . 462 ALA N    1 1 
       13 14349 1 1 52 ALA O    O -17.740 -35.431  -43.424 1.00 . A A . 462 ALA O    1 1 
       13 14350 1 1 53 LEU C    C -20.388 -36.284  -42.314 1.00 . A A . 463 LEU C    1 1 
       13 14351 1 1 53 LEU CA   C -20.193 -34.776  -42.393 1.00 . A A . 463 LEU CA   1 1 
       13 14352 1 1 53 LEU CB   C -21.470 -33.997  -42.015 1.00 . A A . 463 LEU CB   1 1 
       13 14353 1 1 53 LEU CD1  C -23.336 -35.530  -41.148 1.00 . A A . 463 LEU CD1  1 1 
       13 14354 1 1 53 LEU CD2  C -23.858 -33.433  -42.355 1.00 . A A . 463 LEU CD2  1 1 
       13 14355 1 1 53 LEU CG   C -22.876 -34.580  -42.261 1.00 . A A . 463 LEU CG   1 1 
       13 14356 1 1 53 LEU H    H -20.297 -33.817  -44.309 1.00 . A A . 463 LEU H    1 1 
       13 14357 1 1 53 LEU HA   H -19.426 -34.510  -41.666 1.00 . A A . 463 LEU HA   1 1 
       13 14358 1 1 53 LEU HB2  H -21.402 -33.769  -40.951 1.00 . A A . 463 LEU HB2  1 1 
       13 14359 1 1 53 LEU HB3  H -21.418 -33.042  -42.536 1.00 . A A . 463 LEU HB3  1 1 
       13 14360 1 1 53 LEU HD11 H -22.679 -36.394  -41.103 1.00 . A A . 463 LEU HD11 1 1 
       13 14361 1 1 53 LEU HD12 H -24.351 -35.873  -41.356 1.00 . A A . 463 LEU HD12 1 1 
       13 14362 1 1 53 LEU HD13 H -23.321 -35.012  -40.190 1.00 . A A . 463 LEU HD13 1 1 
       13 14363 1 1 53 LEU HD21 H -23.538 -32.745  -43.138 1.00 . A A . 463 LEU HD21 1 1 
       13 14364 1 1 53 LEU HD22 H -23.903 -32.907  -41.399 1.00 . A A . 463 LEU HD22 1 1 
       13 14365 1 1 53 LEU HD23 H -24.846 -33.822  -42.601 1.00 . A A . 463 LEU HD23 1 1 
       13 14366 1 1 53 LEU HG   H -22.881 -35.115  -43.203 1.00 . A A . 463 LEU HG   1 1 
       13 14367 1 1 53 LEU N    N -19.700 -34.384  -43.711 1.00 . A A . 463 LEU N    1 1 
       13 14368 1 1 53 LEU O    O -20.106 -36.874  -41.293 1.00 . A A . 463 LEU O    1 1 
       13 14369 1 1 54 GLN C    C -19.662 -39.053  -43.129 1.00 . A A . 464 GLN C    1 1 
       13 14370 1 1 54 GLN CA   C -20.999 -38.375  -43.385 1.00 . A A . 464 GLN CA   1 1 
       13 14371 1 1 54 GLN CB   C -21.593 -38.842  -44.706 1.00 . A A . 464 GLN CB   1 1 
       13 14372 1 1 54 GLN CD   C -23.609 -38.889  -46.177 1.00 . A A . 464 GLN CD   1 1 
       13 14373 1 1 54 GLN CG   C -23.065 -38.505  -44.835 1.00 . A A . 464 GLN CG   1 1 
       13 14374 1 1 54 GLN H    H -21.096 -36.399  -44.225 1.00 . A A . 464 GLN H    1 1 
       13 14375 1 1 54 GLN HA   H -21.669 -38.656  -42.589 1.00 . A A . 464 GLN HA   1 1 
       13 14376 1 1 54 GLN HB2  H -21.044 -38.376  -45.525 1.00 . A A . 464 GLN HB2  1 1 
       13 14377 1 1 54 GLN HB3  H -21.476 -39.923  -44.780 1.00 . A A . 464 GLN HB3  1 1 
       13 14378 1 1 54 GLN HE21 H -24.030 -40.704  -45.472 1.00 . A A . 464 GLN HE21 1 1 
       13 14379 1 1 54 GLN HE22 H -24.443 -40.417  -47.147 1.00 . A A . 464 GLN HE22 1 1 
       13 14380 1 1 54 GLN HG2  H -23.617 -39.042  -44.064 1.00 . A A . 464 GLN HG2  1 1 
       13 14381 1 1 54 GLN HG3  H -23.215 -37.443  -44.685 1.00 . A A . 464 GLN HG3  1 1 
       13 14382 1 1 54 GLN N    N -20.842 -36.920  -43.385 1.00 . A A . 464 GLN N    1 1 
       13 14383 1 1 54 GLN NE2  N -24.066 -40.098  -46.274 1.00 . A A . 464 GLN NE2  1 1 
       13 14384 1 1 54 GLN O    O -19.593 -40.079  -42.457 1.00 . A A . 464 GLN O    1 1 
       13 14385 1 1 54 GLN OE1  O -23.607 -38.108  -47.123 1.00 . A A . 464 GLN OE1  1 1 
       13 14386 1 1 55 GLY C    C -16.952 -38.776  -41.936 1.00 . A A . 465 GLY C    1 1 
       13 14387 1 1 55 GLY CA   C -17.268 -38.966  -43.400 1.00 . A A . 465 GLY CA   1 1 
       13 14388 1 1 55 GLY H    H -18.707 -37.627  -44.193 1.00 . A A . 465 GLY H    1 1 
       13 14389 1 1 55 GLY HA2  H -17.224 -40.027  -43.651 1.00 . A A . 465 GLY HA2  1 1 
       13 14390 1 1 55 GLY HA3  H -16.548 -38.414  -44.003 1.00 . A A . 465 GLY HA3  1 1 
       13 14391 1 1 55 GLY N    N -18.600 -38.457  -43.642 1.00 . A A . 465 GLY N    1 1 
       13 14392 1 1 55 GLY O    O -16.538 -39.703  -41.270 1.00 . A A . 465 GLY O    1 1 
       13 14393 1 1 56 ALA C    C -17.630 -38.191  -39.047 1.00 . A A . 466 ALA C    1 1 
       13 14394 1 1 56 ALA CA   C -16.914 -37.246  -40.027 1.00 . A A . 466 ALA CA   1 1 
       13 14395 1 1 56 ALA CB   C -17.328 -35.797  -39.757 1.00 . A A . 466 ALA CB   1 1 
       13 14396 1 1 56 ALA H    H -17.539 -36.837  -42.033 1.00 . A A . 466 ALA H    1 1 
       13 14397 1 1 56 ALA HA   H -15.837 -37.341  -39.853 1.00 . A A . 466 ALA HA   1 1 
       13 14398 1 1 56 ALA HB1  H -16.993 -35.504  -38.761 1.00 . A A . 466 ALA HB1  1 1 
       13 14399 1 1 56 ALA HB2  H -16.878 -35.141  -40.502 1.00 . A A . 466 ALA HB2  1 1 
       13 14400 1 1 56 ALA HB3  H -18.417 -35.715  -39.808 1.00 . A A . 466 ALA HB3  1 1 
       13 14401 1 1 56 ALA N    N -17.177 -37.572  -41.430 1.00 . A A . 466 ALA N    1 1 
       13 14402 1 1 56 ALA O    O -17.092 -38.521  -38.001 1.00 . A A . 466 ALA O    1 1 
       13 14403 1 1 57 GLN C    C -18.961 -40.967  -38.627 1.00 . A A . 467 GLN C    1 1 
       13 14404 1 1 57 GLN CA   C -19.562 -39.565  -38.535 1.00 . A A . 467 GLN CA   1 1 
       13 14405 1 1 57 GLN CB   C -21.014 -39.645  -38.984 1.00 . A A . 467 GLN CB   1 1 
       13 14406 1 1 57 GLN CD   C -22.072 -37.839  -37.497 1.00 . A A . 467 GLN CD   1 1 
       13 14407 1 1 57 GLN CG   C -21.806 -38.330  -38.903 1.00 . A A . 467 GLN CG   1 1 
       13 14408 1 1 57 GLN H    H -19.256 -38.316  -40.255 1.00 . A A . 467 GLN H    1 1 
       13 14409 1 1 57 GLN HA   H -19.517 -39.225  -37.500 1.00 . A A . 467 GLN HA   1 1 
       13 14410 1 1 57 GLN HB2  H -20.999 -39.970  -40.021 1.00 . A A . 467 GLN HB2  1 1 
       13 14411 1 1 57 GLN HB3  H -21.526 -40.402  -38.390 1.00 . A A . 467 GLN HB3  1 1 
       13 14412 1 1 57 GLN HE21 H -22.769 -36.105  -38.232 1.00 . A A . 467 GLN HE21 1 1 
       13 14413 1 1 57 GLN HE22 H -22.786 -36.257  -36.496 1.00 . A A . 467 GLN HE22 1 1 
       13 14414 1 1 57 GLN HG2  H -21.264 -37.558  -39.422 1.00 . A A . 467 GLN HG2  1 1 
       13 14415 1 1 57 GLN HG3  H -22.757 -38.467  -39.407 1.00 . A A . 467 GLN HG3  1 1 
       13 14416 1 1 57 GLN N    N -18.829 -38.630  -39.389 1.00 . A A . 467 GLN N    1 1 
       13 14417 1 1 57 GLN NE2  N -22.580 -36.636  -37.402 1.00 . A A . 467 GLN NE2  1 1 
       13 14418 1 1 57 GLN O    O -18.801 -41.654  -37.622 1.00 . A A . 467 GLN O    1 1 
       13 14419 1 1 57 GLN OE1  O -21.819 -38.513  -36.518 1.00 . A A . 467 GLN OE1  1 1 
       13 14420 1 1 58 ALA C    C -16.736 -42.850  -39.337 1.00 . A A . 468 ALA C    1 1 
       13 14421 1 1 58 ALA CA   C -18.083 -42.729  -40.050 1.00 . A A . 468 ALA CA   1 1 
       13 14422 1 1 58 ALA CB   C -17.923 -43.002  -41.553 1.00 . A A . 468 ALA CB   1 1 
       13 14423 1 1 58 ALA H    H -18.786 -40.801  -40.649 1.00 . A A . 468 ALA H    1 1 
       13 14424 1 1 58 ALA HA   H -18.767 -43.467  -39.626 1.00 . A A . 468 ALA HA   1 1 
       13 14425 1 1 58 ALA HB1  H -17.238 -42.274  -41.990 1.00 . A A . 468 ALA HB1  1 1 
       13 14426 1 1 58 ALA HB2  H -17.525 -44.007  -41.700 1.00 . A A . 468 ALA HB2  1 1 
       13 14427 1 1 58 ALA HB3  H -18.894 -42.924  -42.043 1.00 . A A . 468 ALA HB3  1 1 
       13 14428 1 1 58 ALA N    N -18.639 -41.397  -39.841 1.00 . A A . 468 ALA N    1 1 
       13 14429 1 1 58 ALA O    O -16.447 -43.854  -38.687 1.00 . A A . 468 ALA O    1 1 
       13 14430 1 1 59 VAL C    C -14.788 -41.735  -37.295 1.00 . A A . 469 VAL C    1 1 
       13 14431 1 1 59 VAL CA   C -14.613 -41.839  -38.796 1.00 . A A . 469 VAL CA   1 1 
       13 14432 1 1 59 VAL CB   C -13.638 -40.727  -39.307 1.00 . A A . 469 VAL CB   1 1 
       13 14433 1 1 59 VAL CG1  C -13.469 -40.831  -40.820 1.00 . A A . 469 VAL CG1  1 1 
       13 14434 1 1 59 VAL CG2  C -14.108 -39.345  -38.926 1.00 . A A . 469 VAL CG2  1 1 
       13 14435 1 1 59 VAL H    H -16.179 -41.007  -40.006 1.00 . A A . 469 VAL H    1 1 
       13 14436 1 1 59 VAL HA   H -14.153 -42.803  -39.008 1.00 . A A . 469 VAL HA   1 1 
       13 14437 1 1 59 VAL HB   H -12.672 -40.878  -38.845 1.00 . A A . 469 VAL HB   1 1 
       13 14438 1 1 59 VAL HG11 H -13.128 -41.831  -41.080 1.00 . A A . 469 VAL HG11 1 1 
       13 14439 1 1 59 VAL HG12 H -14.418 -40.636  -41.314 1.00 . A A . 469 VAL HG12 1 1 
       13 14440 1 1 59 VAL HG13 H -12.736 -40.101  -41.155 1.00 . A A . 469 VAL HG13 1 1 
       13 14441 1 1 59 VAL HG21 H -15.142 -39.219  -39.236 1.00 . A A . 469 VAL HG21 1 1 
       13 14442 1 1 59 VAL HG22 H -14.034 -39.218  -37.844 1.00 . A A . 469 VAL HG22 1 1 
       13 14443 1 1 59 VAL HG23 H -13.484 -38.595  -39.410 1.00 . A A . 469 VAL HG23 1 1 
       13 14444 1 1 59 VAL N    N -15.913 -41.819  -39.451 1.00 . A A . 469 VAL N    1 1 
       13 14445 1 1 59 VAL O    O -13.998 -42.285  -36.572 1.00 . A A . 469 VAL O    1 1 
       13 14446 1 1 60 ALA C    C -16.156 -42.270  -34.694 1.00 . A A . 470 ALA C    1 1 
       13 14447 1 1 60 ALA CA   C -16.020 -40.903  -35.369 1.00 . A A . 470 ALA CA   1 1 
       13 14448 1 1 60 ALA CB   C -17.251 -40.037  -35.070 1.00 . A A . 470 ALA CB   1 1 
       13 14449 1 1 60 ALA H    H -16.472 -40.608  -37.455 1.00 . A A . 470 ALA H    1 1 
       13 14450 1 1 60 ALA HA   H -15.143 -40.409  -34.950 1.00 . A A . 470 ALA HA   1 1 
       13 14451 1 1 60 ALA HB1  H -17.119 -39.049  -35.507 1.00 . A A . 470 ALA HB1  1 1 
       13 14452 1 1 60 ALA HB2  H -18.143 -40.502  -35.488 1.00 . A A . 470 ALA HB2  1 1 
       13 14453 1 1 60 ALA HB3  H -17.372 -39.940  -33.990 1.00 . A A . 470 ALA HB3  1 1 
       13 14454 1 1 60 ALA N    N -15.817 -41.048  -36.816 1.00 . A A . 470 ALA N    1 1 
       13 14455 1 1 60 ALA O    O -15.643 -42.475  -33.592 1.00 . A A . 470 ALA O    1 1 
       13 14456 1 1 61 ALA C    C -15.575 -45.215  -34.738 1.00 . A A . 471 ALA C    1 1 
       13 14457 1 1 61 ALA CA   C -16.958 -44.558  -34.832 1.00 . A A . 471 ALA CA   1 1 
       13 14458 1 1 61 ALA CB   C -17.891 -45.380  -35.729 1.00 . A A . 471 ALA CB   1 1 
       13 14459 1 1 61 ALA H    H -17.243 -42.984  -36.258 1.00 . A A . 471 ALA H    1 1 
       13 14460 1 1 61 ALA HA   H -17.383 -44.503  -33.825 1.00 . A A . 471 ALA HA   1 1 
       13 14461 1 1 61 ALA HB1  H -18.873 -44.906  -35.770 1.00 . A A . 471 ALA HB1  1 1 
       13 14462 1 1 61 ALA HB2  H -17.476 -45.441  -36.737 1.00 . A A . 471 ALA HB2  1 1 
       13 14463 1 1 61 ALA HB3  H -17.994 -46.387  -35.321 1.00 . A A . 471 ALA HB3  1 1 
       13 14464 1 1 61 ALA N    N -16.822 -43.204  -35.360 1.00 . A A . 471 ALA N    1 1 
       13 14465 1 1 61 ALA O    O -15.287 -45.943  -33.798 1.00 . A A . 471 ALA O    1 1 
       13 14466 1 1 62 ALA C    C -12.498 -44.767  -34.625 1.00 . A A . 472 ALA C    1 1 
       13 14467 1 1 62 ALA CA   C -13.353 -45.459  -35.700 1.00 . A A . 472 ALA CA   1 1 
       13 14468 1 1 62 ALA CB   C -12.715 -45.292  -37.088 1.00 . A A . 472 ALA CB   1 1 
       13 14469 1 1 62 ALA H    H -15.001 -44.337  -36.472 1.00 . A A . 472 ALA H    1 1 
       13 14470 1 1 62 ALA HA   H -13.393 -46.520  -35.467 1.00 . A A . 472 ALA HA   1 1 
       13 14471 1 1 62 ALA HB1  H -13.352 -45.756  -37.844 1.00 . A A . 472 ALA HB1  1 1 
       13 14472 1 1 62 ALA HB2  H -12.591 -44.234  -37.317 1.00 . A A . 472 ALA HB2  1 1 
       13 14473 1 1 62 ALA HB3  H -11.737 -45.776  -37.096 1.00 . A A . 472 ALA HB3  1 1 
       13 14474 1 1 62 ALA N    N -14.716 -44.935  -35.707 1.00 . A A . 472 ALA N    1 1 
       13 14475 1 1 62 ALA O    O -11.593 -45.371  -34.071 1.00 . A A . 472 ALA O    1 1 
       13 14476 1 1 63 GLN C    C -12.305 -43.245  -31.948 1.00 . A A . 473 GLN C    1 1 
       13 14477 1 1 63 GLN CA   C -12.000 -42.754  -33.353 1.00 . A A . 473 GLN CA   1 1 
       13 14478 1 1 63 GLN CB   C -12.302 -41.246  -33.419 1.00 . A A . 473 GLN CB   1 1 
       13 14479 1 1 63 GLN CD   C -10.540 -40.273  -34.997 1.00 . A A . 473 GLN CD   1 1 
       13 14480 1 1 63 GLN CG   C -11.998 -40.561  -34.753 1.00 . A A . 473 GLN CG   1 1 
       13 14481 1 1 63 GLN H    H -13.528 -43.037  -34.818 1.00 . A A . 473 GLN H    1 1 
       13 14482 1 1 63 GLN HA   H -10.947 -42.933  -33.556 1.00 . A A . 473 GLN HA   1 1 
       13 14483 1 1 63 GLN HB2  H -13.362 -41.107  -33.209 1.00 . A A . 473 GLN HB2  1 1 
       13 14484 1 1 63 GLN HB3  H -11.742 -40.741  -32.636 1.00 . A A . 473 GLN HB3  1 1 
       13 14485 1 1 63 GLN HE21 H -10.936 -39.927  -36.935 1.00 . A A . 473 GLN HE21 1 1 
       13 14486 1 1 63 GLN HE22 H  -9.274 -39.736  -36.451 1.00 . A A . 473 GLN HE22 1 1 
       13 14487 1 1 63 GLN HG2  H -12.339 -41.183  -35.553 1.00 . A A . 473 GLN HG2  1 1 
       13 14488 1 1 63 GLN HG3  H -12.549 -39.626  -34.795 1.00 . A A . 473 GLN HG3  1 1 
       13 14489 1 1 63 GLN N    N -12.774 -43.502  -34.340 1.00 . A A . 473 GLN N    1 1 
       13 14490 1 1 63 GLN NE2  N -10.225 -39.953  -36.227 1.00 . A A . 473 GLN NE2  1 1 
       13 14491 1 1 63 GLN O    O -11.402 -43.454  -31.147 1.00 . A A . 473 GLN O    1 1 
       13 14492 1 1 63 GLN OE1  O  -9.712 -40.325  -34.107 1.00 . A A . 473 GLN OE1  1 1 
       13 14493 1 1 64 ARG C    C -13.390 -45.393  -30.185 1.00 . A A . 474 ARG C    1 1 
       13 14494 1 1 64 ARG CA   C -13.932 -43.973  -30.312 1.00 . A A . 474 ARG CA   1 1 
       13 14495 1 1 64 ARG CB   C -15.448 -43.919  -30.057 1.00 . A A . 474 ARG CB   1 1 
       13 14496 1 1 64 ARG CD   C -17.786 -44.631  -30.683 1.00 . A A . 474 ARG CD   1 1 
       13 14497 1 1 64 ARG CG   C -16.299 -44.754  -30.996 1.00 . A A . 474 ARG CG   1 1 
       13 14498 1 1 64 ARG CZ   C -18.335 -45.003  -28.268 1.00 . A A . 474 ARG CZ   1 1 
       13 14499 1 1 64 ARG H    H -14.313 -43.239  -32.314 1.00 . A A . 474 ARG H    1 1 
       13 14500 1 1 64 ARG HA   H -13.438 -43.362  -29.555 1.00 . A A . 474 ARG HA   1 1 
       13 14501 1 1 64 ARG HB2  H -15.631 -44.258  -29.045 1.00 . A A . 474 ARG HB2  1 1 
       13 14502 1 1 64 ARG HB3  H -15.773 -42.880  -30.135 1.00 . A A . 474 ARG HB3  1 1 
       13 14503 1 1 64 ARG HD2  H -18.028 -43.582  -30.510 1.00 . A A . 474 ARG HD2  1 1 
       13 14504 1 1 64 ARG HD3  H -18.344 -44.975  -31.554 1.00 . A A . 474 ARG HD3  1 1 
       13 14505 1 1 64 ARG HE   H -18.337 -46.424  -29.682 1.00 . A A . 474 ARG HE   1 1 
       13 14506 1 1 64 ARG HG2  H -16.129 -44.410  -32.007 1.00 . A A . 474 ARG HG2  1 1 
       13 14507 1 1 64 ARG HG3  H -16.006 -45.800  -30.924 1.00 . A A . 474 ARG HG3  1 1 
       13 14508 1 1 64 ARG HH11 H -17.938 -43.063  -28.610 1.00 . A A . 474 ARG HH11 1 1 
       13 14509 1 1 64 ARG HH12 H -18.292 -43.493  -26.942 1.00 . A A . 474 ARG HH12 1 1 
       13 14510 1 1 64 ARG HH21 H -18.805 -46.813  -27.536 1.00 . A A . 474 ARG HH21 1 1 
       13 14511 1 1 64 ARG HH22 H -18.751 -45.499  -26.374 1.00 . A A . 474 ARG HH22 1 1 
       13 14512 1 1 64 ARG N    N -13.578 -43.447  -31.636 1.00 . A A . 474 ARG N    1 1 
       13 14513 1 1 64 ARG NE   N -18.180 -45.445  -29.515 1.00 . A A . 474 ARG NE   1 1 
       13 14514 1 1 64 ARG NH1  N -18.171 -43.753  -27.928 1.00 . A A . 474 ARG NH1  1 1 
       13 14515 1 1 64 ARG NH2  N -18.656 -45.844  -27.332 1.00 . A A . 474 ARG NH2  1 1 
       13 14516 1 1 64 ARG O    O -13.066 -45.848  -29.097 1.00 . A A . 474 ARG O    1 1 
       13 14517 1 1 65 LEU C    C -11.226 -47.404  -31.046 1.00 . A A . 475 LEU C    1 1 
       13 14518 1 1 65 LEU CA   C -12.727 -47.425  -31.344 1.00 . A A . 475 LEU CA   1 1 
       13 14519 1 1 65 LEU CB   C -13.013 -48.053  -32.720 1.00 . A A . 475 LEU CB   1 1 
       13 14520 1 1 65 LEU CD1  C -11.838 -50.282  -32.536 1.00 . A A . 475 LEU CD1  1 1 
       13 14521 1 1 65 LEU CD2  C -12.315 -49.307  -34.777 1.00 . A A . 475 LEU CD2  1 1 
       13 14522 1 1 65 LEU CG   C -11.958 -48.981  -33.340 1.00 . A A . 475 LEU CG   1 1 
       13 14523 1 1 65 LEU H    H -13.566 -45.660  -32.184 1.00 . A A . 475 LEU H    1 1 
       13 14524 1 1 65 LEU HA   H -13.217 -48.023  -30.576 1.00 . A A . 475 LEU HA   1 1 
       13 14525 1 1 65 LEU HB2  H -13.954 -48.600  -32.653 1.00 . A A . 475 LEU HB2  1 1 
       13 14526 1 1 65 LEU HB3  H -13.166 -47.241  -33.417 1.00 . A A . 475 LEU HB3  1 1 
       13 14527 1 1 65 LEU HD11 H -11.069 -50.915  -32.979 1.00 . A A . 475 LEU HD11 1 1 
       13 14528 1 1 65 LEU HD12 H -12.791 -50.812  -32.542 1.00 . A A . 475 LEU HD12 1 1 
       13 14529 1 1 65 LEU HD13 H -11.561 -50.057  -31.503 1.00 . A A . 475 LEU HD13 1 1 
       13 14530 1 1 65 LEU HD21 H -13.302 -49.771  -34.821 1.00 . A A . 475 LEU HD21 1 1 
       13 14531 1 1 65 LEU HD22 H -11.573 -49.991  -35.189 1.00 . A A . 475 LEU HD22 1 1 
       13 14532 1 1 65 LEU HD23 H -12.314 -48.393  -35.366 1.00 . A A . 475 LEU HD23 1 1 
       13 14533 1 1 65 LEU HG   H -11.000 -48.452  -33.348 1.00 . A A . 475 LEU HG   1 1 
       13 14534 1 1 65 LEU N    N -13.275 -46.077  -31.313 1.00 . A A . 475 LEU N    1 1 
       13 14535 1 1 65 LEU O    O -10.767 -48.139  -30.183 1.00 . A A . 475 LEU O    1 1 
       13 14536 1 1 66 VAL C    C  -8.675 -46.150  -30.138 1.00 . A A . 476 VAL C    1 1 
       13 14537 1 1 66 VAL CA   C  -8.999 -46.581  -31.560 1.00 . A A . 476 VAL CA   1 1 
       13 14538 1 1 66 VAL CB   C  -8.262 -45.715  -32.631 1.00 . A A . 476 VAL CB   1 1 
       13 14539 1 1 66 VAL CG1  C  -8.657 -44.261  -32.577 1.00 . A A . 476 VAL CG1  1 1 
       13 14540 1 1 66 VAL CG2  C  -6.742 -45.860  -32.495 1.00 . A A . 476 VAL CG2  1 1 
       13 14541 1 1 66 VAL H    H -10.858 -45.969  -32.452 1.00 . A A . 476 VAL H    1 1 
       13 14542 1 1 66 VAL HA   H  -8.653 -47.599  -31.684 1.00 . A A . 476 VAL HA   1 1 
       13 14543 1 1 66 VAL HB   H  -8.564 -46.087  -33.600 1.00 . A A . 476 VAL HB   1 1 
       13 14544 1 1 66 VAL HG11 H  -9.722 -44.184  -32.751 1.00 . A A . 476 VAL HG11 1 1 
       13 14545 1 1 66 VAL HG12 H  -8.408 -43.834  -31.607 1.00 . A A . 476 VAL HG12 1 1 
       13 14546 1 1 66 VAL HG13 H  -8.138 -43.710  -33.360 1.00 . A A . 476 VAL HG13 1 1 
       13 14547 1 1 66 VAL HG21 H  -6.466 -46.912  -32.562 1.00 . A A . 476 VAL HG21 1 1 
       13 14548 1 1 66 VAL HG22 H  -6.249 -45.309  -33.295 1.00 . A A . 476 VAL HG22 1 1 
       13 14549 1 1 66 VAL HG23 H  -6.416 -45.462  -31.526 1.00 . A A . 476 VAL HG23 1 1 
       13 14550 1 1 66 VAL N    N -10.453 -46.586  -31.751 1.00 . A A . 476 VAL N    1 1 
       13 14551 1 1 66 VAL O    O  -7.742 -46.656  -29.511 1.00 . A A . 476 VAL O    1 1 
       13 14552 1 1 67 HIS C    C  -9.526 -45.891  -27.280 1.00 . A A . 477 HIS C    1 1 
       13 14553 1 1 67 HIS CA   C  -9.315 -44.758  -28.271 1.00 . A A . 477 HIS CA   1 1 
       13 14554 1 1 67 HIS CB   C -10.316 -43.644  -28.012 1.00 . A A . 477 HIS CB   1 1 
       13 14555 1 1 67 HIS CD2  C  -8.928 -42.416  -26.208 1.00 . A A . 477 HIS CD2  1 1 
       13 14556 1 1 67 HIS CE1  C -10.464 -42.013  -24.773 1.00 . A A . 477 HIS CE1  1 1 
       13 14557 1 1 67 HIS CG   C -10.077 -42.922  -26.727 1.00 . A A . 477 HIS CG   1 1 
       13 14558 1 1 67 HIS H    H -10.217 -44.841  -30.175 1.00 . A A . 477 HIS H    1 1 
       13 14559 1 1 67 HIS HA   H  -8.305 -44.367  -28.148 1.00 . A A . 477 HIS HA   1 1 
       13 14560 1 1 67 HIS HB2  H -10.247 -42.931  -28.836 1.00 . A A . 477 HIS HB2  1 1 
       13 14561 1 1 67 HIS HB3  H -11.319 -44.067  -28.007 1.00 . A A . 477 HIS HB3  1 1 
       13 14562 1 1 67 HIS HD1  H -12.017 -42.906  -25.848 1.00 . A A . 477 HIS HD1  1 1 
       13 14563 1 1 67 HIS HD2  H  -7.965 -42.468  -26.696 1.00 . A A . 477 HIS HD2  1 1 
       13 14564 1 1 67 HIS HE1  H -10.987 -41.679  -23.887 1.00 . A A . 477 HIS HE1  1 1 
       13 14565 1 1 67 HIS N    N  -9.473 -45.234  -29.619 1.00 . A A . 477 HIS N    1 1 
       13 14566 1 1 67 HIS ND1  N -11.041 -42.654  -25.787 1.00 . A A . 477 HIS ND1  1 1 
       13 14567 1 1 67 HIS NE2  N  -9.174 -41.837  -24.980 1.00 . A A . 477 HIS NE2  1 1 
       13 14568 1 1 67 HIS O    O  -8.839 -45.961  -26.277 1.00 . A A . 477 HIS O    1 1 
       13 14569 1 1 68 ALA C    C  -9.476 -48.741  -26.469 1.00 . A A . 478 ALA C    1 1 
       13 14570 1 1 68 ALA CA   C -10.732 -47.890  -26.655 1.00 . A A . 478 ALA CA   1 1 
       13 14571 1 1 68 ALA CB   C -11.889 -48.745  -27.184 1.00 . A A . 478 ALA CB   1 1 
       13 14572 1 1 68 ALA H    H -11.005 -46.717  -28.419 1.00 . A A . 478 ALA H    1 1 
       13 14573 1 1 68 ALA HA   H -11.015 -47.476  -25.690 1.00 . A A . 478 ALA HA   1 1 
       13 14574 1 1 68 ALA HB1  H -11.581 -49.266  -28.092 1.00 . A A . 478 ALA HB1  1 1 
       13 14575 1 1 68 ALA HB2  H -12.173 -49.478  -26.428 1.00 . A A . 478 ALA HB2  1 1 
       13 14576 1 1 68 ALA HB3  H -12.744 -48.104  -27.406 1.00 . A A . 478 ALA HB3  1 1 
       13 14577 1 1 68 ALA N    N -10.461 -46.787  -27.564 1.00 . A A . 478 ALA N    1 1 
       13 14578 1 1 68 ALA O    O  -9.110 -49.071  -25.349 1.00 . A A . 478 ALA O    1 1 
       13 14579 1 1 69 ILE C    C  -6.489 -49.153  -26.805 1.00 . A A . 479 ILE C    1 1 
       13 14580 1 1 69 ILE CA   C  -7.610 -49.929  -27.465 1.00 . A A . 479 ILE CA   1 1 
       13 14581 1 1 69 ILE CB   C  -7.106 -50.421  -28.840 1.00 . A A . 479 ILE CB   1 1 
       13 14582 1 1 69 ILE CD1  C  -8.476 -50.379  -30.901 1.00 . A A . 479 ILE CD1  1 1 
       13 14583 1 1 69 ILE CG1  C  -8.240 -51.078  -29.629 1.00 . A A . 479 ILE CG1  1 1 
       13 14584 1 1 69 ILE CG2  C  -5.955 -51.443  -28.679 1.00 . A A . 479 ILE CG2  1 1 
       13 14585 1 1 69 ILE H    H  -9.124 -48.776  -28.473 1.00 . A A . 479 ILE H    1 1 
       13 14586 1 1 69 ILE HA   H  -7.845 -50.794  -26.852 1.00 . A A . 479 ILE HA   1 1 
       13 14587 1 1 69 ILE HB   H  -6.741 -49.563  -29.407 1.00 . A A . 479 ILE HB   1 1 
       13 14588 1 1 69 ILE HD11 H  -7.584 -50.432  -31.524 1.00 . A A . 479 ILE HD11 1 1 
       13 14589 1 1 69 ILE HD12 H  -9.311 -50.838  -31.418 1.00 . A A . 479 ILE HD12 1 1 
       13 14590 1 1 69 ILE HD13 H  -8.703 -49.338  -30.683 1.00 . A A . 479 ILE HD13 1 1 
       13 14591 1 1 69 ILE HG12 H  -7.981 -52.111  -29.838 1.00 . A A . 479 ILE HG12 1 1 
       13 14592 1 1 69 ILE HG13 H  -9.156 -51.069  -29.041 1.00 . A A . 479 ILE HG13 1 1 
       13 14593 1 1 69 ILE HG21 H  -6.268 -52.255  -28.018 1.00 . A A . 479 ILE HG21 1 1 
       13 14594 1 1 69 ILE HG22 H  -5.682 -51.852  -29.653 1.00 . A A . 479 ILE HG22 1 1 
       13 14595 1 1 69 ILE HG23 H  -5.082 -50.951  -28.250 1.00 . A A . 479 ILE HG23 1 1 
       13 14596 1 1 69 ILE N    N  -8.806 -49.086  -27.560 1.00 . A A . 479 ILE N    1 1 
       13 14597 1 1 69 ILE O    O  -5.707 -49.712  -26.053 1.00 . A A . 479 ILE O    1 1 
       13 14598 1 1 70 ALA C    C  -5.472 -47.084  -24.955 1.00 . A A . 480 ALA C    1 1 
       13 14599 1 1 70 ALA CA   C  -5.389 -47.018  -26.482 1.00 . A A . 480 ALA CA   1 1 
       13 14600 1 1 70 ALA CB   C  -5.547 -45.578  -26.971 1.00 . A A . 480 ALA CB   1 1 
       13 14601 1 1 70 ALA H    H  -7.101 -47.426  -27.688 1.00 . A A . 480 ALA H    1 1 
       13 14602 1 1 70 ALA HA   H  -4.412 -47.392  -26.790 1.00 . A A . 480 ALA HA   1 1 
       13 14603 1 1 70 ALA HB1  H  -6.466 -45.153  -26.568 1.00 . A A . 480 ALA HB1  1 1 
       13 14604 1 1 70 ALA HB2  H  -4.698 -44.988  -26.626 1.00 . A A . 480 ALA HB2  1 1 
       13 14605 1 1 70 ALA HB3  H  -5.590 -45.560  -28.065 1.00 . A A . 480 ALA HB3  1 1 
       13 14606 1 1 70 ALA N    N  -6.421 -47.858  -27.070 1.00 . A A . 480 ALA N    1 1 
       13 14607 1 1 70 ALA O    O  -4.481 -46.898  -24.266 1.00 . A A . 480 ALA O    1 1 
       13 14608 1 1 71 LEU C    C  -6.448 -48.904  -22.551 1.00 . A A . 481 LEU C    1 1 
       13 14609 1 1 71 LEU CA   C  -6.841 -47.512  -22.984 1.00 . A A . 481 LEU CA   1 1 
       13 14610 1 1 71 LEU CB   C  -8.283 -47.242  -22.580 1.00 . A A . 481 LEU CB   1 1 
       13 14611 1 1 71 LEU CD1  C -10.194 -45.771  -23.167 1.00 . A A . 481 LEU CD1  1 1 
       13 14612 1 1 71 LEU CD2  C  -8.198 -44.771  -22.037 1.00 . A A . 481 LEU CD2  1 1 
       13 14613 1 1 71 LEU CG   C  -8.686 -45.839  -23.009 1.00 . A A . 481 LEU CG   1 1 
       13 14614 1 1 71 LEU H    H  -7.469 -47.456  -25.053 1.00 . A A . 481 LEU H    1 1 
       13 14615 1 1 71 LEU HA   H  -6.195 -46.801  -22.472 1.00 . A A . 481 LEU HA   1 1 
       13 14616 1 1 71 LEU HB2  H  -8.931 -47.964  -23.071 1.00 . A A . 481 LEU HB2  1 1 
       13 14617 1 1 71 LEU HB3  H  -8.391 -47.341  -21.500 1.00 . A A . 481 LEU HB3  1 1 
       13 14618 1 1 71 LEU HD11 H -10.513 -46.540  -23.872 1.00 . A A . 481 LEU HD11 1 1 
       13 14619 1 1 71 LEU HD12 H -10.475 -44.794  -23.555 1.00 . A A . 481 LEU HD12 1 1 
       13 14620 1 1 71 LEU HD13 H -10.679 -45.938  -22.205 1.00 . A A . 481 LEU HD13 1 1 
       13 14621 1 1 71 LEU HD21 H  -7.112 -44.801  -21.975 1.00 . A A . 481 LEU HD21 1 1 
       13 14622 1 1 71 LEU HD22 H  -8.628 -44.940  -21.051 1.00 . A A . 481 LEU HD22 1 1 
       13 14623 1 1 71 LEU HD23 H  -8.503 -43.788  -22.402 1.00 . A A . 481 LEU HD23 1 1 
       13 14624 1 1 71 LEU HG   H  -8.220 -45.661  -23.969 1.00 . A A . 481 LEU HG   1 1 
       13 14625 1 1 71 LEU N    N  -6.660 -47.346  -24.432 1.00 . A A . 481 LEU N    1 1 
       13 14626 1 1 71 LEU O    O  -5.782 -49.085  -21.540 1.00 . A A . 481 LEU O    1 1 
       13 14627 1 1 72 MET C    C  -5.119 -51.583  -22.956 1.00 . A A . 482 MET C    1 1 
       13 14628 1 1 72 MET CA   C  -6.588 -51.299  -23.022 1.00 . A A . 482 MET CA   1 1 
       13 14629 1 1 72 MET CB   C  -7.178 -52.217  -24.090 1.00 . A A . 482 MET CB   1 1 
       13 14630 1 1 72 MET CE   C  -9.303 -53.247  -26.588 1.00 . A A . 482 MET CE   1 1 
       13 14631 1 1 72 MET CG   C  -8.637 -52.081  -24.166 1.00 . A A . 482 MET CG   1 1 
       13 14632 1 1 72 MET H    H  -7.404 -49.676  -24.164 1.00 . A A . 482 MET H    1 1 
       13 14633 1 1 72 MET HA   H  -7.032 -51.545  -22.058 1.00 . A A . 482 MET HA   1 1 
       13 14634 1 1 72 MET HB2  H  -6.739 -51.985  -25.059 1.00 . A A . 482 MET HB2  1 1 
       13 14635 1 1 72 MET HB3  H  -6.935 -53.248  -23.832 1.00 . A A . 482 MET HB3  1 1 
       13 14636 1 1 72 MET HE1  H  -9.740 -52.280  -26.849 1.00 . A A . 482 MET HE1  1 1 
       13 14637 1 1 72 MET HE2  H  -8.246 -53.251  -26.853 1.00 . A A . 482 MET HE2  1 1 
       13 14638 1 1 72 MET HE3  H  -9.816 -54.036  -27.136 1.00 . A A . 482 MET HE3  1 1 
       13 14639 1 1 72 MET HG2  H  -8.974 -51.892  -23.163 1.00 . A A . 482 MET HG2  1 1 
       13 14640 1 1 72 MET HG3  H  -8.878 -51.225  -24.776 1.00 . A A . 482 MET HG3  1 1 
       13 14641 1 1 72 MET N    N  -6.866 -49.893  -23.329 1.00 . A A . 482 MET N    1 1 
       13 14642 1 1 72 MET O    O  -4.692 -52.527  -22.311 1.00 . A A . 482 MET O    1 1 
       13 14643 1 1 72 MET SD   S  -9.483 -53.525  -24.833 1.00 . A A . 482 MET SD   1 1 
       13 14644 1 1 73 THR C    C  -2.249 -50.566  -22.370 1.00 . A A . 483 THR C    1 1 
       13 14645 1 1 73 THR CA   C  -2.894 -51.039  -23.664 1.00 . A A . 483 THR CA   1 1 
       13 14646 1 1 73 THR CB   C  -2.251 -50.392  -24.882 1.00 . A A . 483 THR CB   1 1 
       13 14647 1 1 73 THR CG2  C  -2.767 -51.059  -26.159 1.00 . A A . 483 THR CG2  1 1 
       13 14648 1 1 73 THR H    H  -4.735 -49.964  -24.140 1.00 . A A . 483 THR H    1 1 
       13 14649 1 1 73 THR HA   H  -2.743 -52.116  -23.735 1.00 . A A . 483 THR HA   1 1 
       13 14650 1 1 73 THR HB   H  -1.167 -50.501  -24.828 1.00 . A A . 483 THR HB   1 1 
       13 14651 1 1 73 THR HG1  H  -2.194 -48.613  -25.693 1.00 . A A . 483 THR HG1  1 1 
       13 14652 1 1 73 THR HG21 H  -2.272 -52.019  -26.290 1.00 . A A . 483 THR HG21 1 1 
       13 14653 1 1 73 THR HG22 H  -2.559 -50.422  -27.014 1.00 . A A . 483 THR HG22 1 1 
       13 14654 1 1 73 THR HG23 H  -3.849 -51.227  -26.085 1.00 . A A . 483 THR HG23 1 1 
       13 14655 1 1 73 THR N    N  -4.333 -50.775  -23.631 1.00 . A A . 483 THR N    1 1 
       13 14656 1 1 73 THR O    O  -1.194 -51.060  -21.966 1.00 . A A . 483 THR O    1 1 
       13 14657 1 1 73 THR OG1  O  -2.596 -49.008  -24.916 1.00 . A A . 483 THR OG1  1 1 
       13 14658 1 1 74 GLN C    C  -2.991 -49.885  -19.281 1.00 . A A . 484 GLN C    1 1 
       13 14659 1 1 74 GLN CA   C  -2.428 -49.089  -20.433 1.00 . A A . 484 GLN CA   1 1 
       13 14660 1 1 74 GLN CB   C  -2.851 -47.635  -20.304 1.00 . A A . 484 GLN CB   1 1 
       13 14661 1 1 74 GLN CD   C  -2.610 -45.405  -21.414 1.00 . A A . 484 GLN CD   1 1 
       13 14662 1 1 74 GLN CG   C  -2.511 -46.905  -21.549 1.00 . A A . 484 GLN CG   1 1 
       13 14663 1 1 74 GLN H    H  -3.755 -49.239  -22.101 1.00 . A A . 484 GLN H    1 1 
       13 14664 1 1 74 GLN HA   H  -1.343 -49.145  -20.413 1.00 . A A . 484 GLN HA   1 1 
       13 14665 1 1 74 GLN HB2  H  -3.926 -47.576  -20.141 1.00 . A A . 484 GLN HB2  1 1 
       13 14666 1 1 74 GLN HB3  H  -2.333 -47.186  -19.456 1.00 . A A . 484 GLN HB3  1 1 
       13 14667 1 1 74 GLN HE21 H  -3.857 -45.335  -22.992 1.00 . A A . 484 GLN HE21 1 1 
       13 14668 1 1 74 GLN HE22 H  -3.488 -43.801  -22.222 1.00 . A A . 484 GLN HE22 1 1 
       13 14669 1 1 74 GLN HG2  H  -1.507 -47.196  -21.835 1.00 . A A . 484 GLN HG2  1 1 
       13 14670 1 1 74 GLN HG3  H  -3.192 -47.223  -22.325 1.00 . A A . 484 GLN HG3  1 1 
       13 14671 1 1 74 GLN N    N  -2.900 -49.621  -21.709 1.00 . A A . 484 GLN N    1 1 
       13 14672 1 1 74 GLN NE2  N  -3.381 -44.797  -22.275 1.00 . A A . 484 GLN NE2  1 1 
       13 14673 1 1 74 GLN O    O  -2.279 -50.239  -18.348 1.00 . A A . 484 GLN O    1 1 
       13 14674 1 1 74 GLN OE1  O  -2.008 -44.803  -20.542 1.00 . A A . 484 GLN OE1  1 1 
       13 14675 1 1 75 PHE C    C  -4.384 -52.416  -18.444 1.00 . A A . 485 PHE C    1 1 
       13 14676 1 1 75 PHE CA   C  -4.951 -51.008  -18.381 1.00 . A A . 485 PHE CA   1 1 
       13 14677 1 1 75 PHE CB   C  -6.442 -51.041  -18.703 1.00 . A A . 485 PHE CB   1 1 
       13 14678 1 1 75 PHE CD1  C  -7.543 -48.760  -18.671 1.00 . A A . 485 PHE CD1  1 1 
       13 14679 1 1 75 PHE CD2  C  -7.694 -50.161  -16.695 1.00 . A A . 485 PHE CD2  1 1 
       13 14680 1 1 75 PHE CE1  C  -8.302 -47.753  -18.022 1.00 . A A . 485 PHE CE1  1 1 
       13 14681 1 1 75 PHE CE2  C  -8.453 -49.161  -16.036 1.00 . A A . 485 PHE CE2  1 1 
       13 14682 1 1 75 PHE CG   C  -7.236 -49.966  -18.012 1.00 . A A . 485 PHE CG   1 1 
       13 14683 1 1 75 PHE CZ   C  -8.757 -47.956  -16.703 1.00 . A A . 485 PHE CZ   1 1 
       13 14684 1 1 75 PHE H    H  -4.832 -49.857  -20.158 1.00 . A A . 485 PHE H    1 1 
       13 14685 1 1 75 PHE HA   H  -4.795 -50.601  -17.381 1.00 . A A . 485 PHE HA   1 1 
       13 14686 1 1 75 PHE HB2  H  -6.566 -50.941  -19.782 1.00 . A A . 485 PHE HB2  1 1 
       13 14687 1 1 75 PHE HB3  H  -6.834 -52.004  -18.404 1.00 . A A . 485 PHE HB3  1 1 
       13 14688 1 1 75 PHE HD1  H  -7.209 -48.599  -19.680 1.00 . A A . 485 PHE HD1  1 1 
       13 14689 1 1 75 PHE HD2  H  -7.472 -51.086  -16.182 1.00 . A A . 485 PHE HD2  1 1 
       13 14690 1 1 75 PHE HE1  H  -8.537 -46.834  -18.541 1.00 . A A . 485 PHE HE1  1 1 
       13 14691 1 1 75 PHE HE2  H  -8.806 -49.326  -15.029 1.00 . A A . 485 PHE HE2  1 1 
       13 14692 1 1 75 PHE HZ   H  -9.342 -47.195  -16.208 1.00 . A A . 485 PHE HZ   1 1 
       13 14693 1 1 75 PHE N    N  -4.276 -50.190  -19.370 1.00 . A A . 485 PHE N    1 1 
       13 14694 1 1 75 PHE O    O  -4.495 -53.186  -17.497 1.00 . A A . 485 PHE O    1 1 
       13 14695 1 1 76 GLY C    C  -1.695 -54.075  -19.666 1.00 . A A . 486 GLY C    1 1 
       13 14696 1 1 76 GLY CA   C  -3.200 -54.059  -19.776 1.00 . A A . 486 GLY CA   1 1 
       13 14697 1 1 76 GLY H    H  -3.682 -52.044  -20.323 1.00 . A A . 486 GLY H    1 1 
       13 14698 1 1 76 GLY HA2  H  -3.611 -54.744  -19.036 1.00 . A A . 486 GLY HA2  1 1 
       13 14699 1 1 76 GLY HA3  H  -3.482 -54.413  -20.767 1.00 . A A . 486 GLY HA3  1 1 
       13 14700 1 1 76 GLY N    N  -3.763 -52.735  -19.571 1.00 . A A . 486 GLY N    1 1 
       13 14701 1 1 76 GLY O    O  -1.089 -55.119  -19.871 1.00 . A A . 486 GLY O    1 1 
       13 14702 1 1 77 ARG C    C   1.112 -53.572  -20.247 1.00 . A A . 487 ARG C    1 1 
       13 14703 1 1 77 ARG CA   C   0.340 -52.727  -19.231 1.00 . A A . 487 ARG CA   1 1 
       13 14704 1 1 77 ARG CB   C   0.734 -53.079  -17.806 1.00 . A A . 487 ARG CB   1 1 
       13 14705 1 1 77 ARG CD   C   0.588 -52.514  -15.358 1.00 . A A . 487 ARG CD   1 1 
       13 14706 1 1 77 ARG CG   C   0.235 -52.071  -16.771 1.00 . A A . 487 ARG CG   1 1 
       13 14707 1 1 77 ARG CZ   C   2.647 -52.890  -14.013 1.00 . A A . 487 ARG CZ   1 1 
       13 14708 1 1 77 ARG H    H  -1.683 -52.120  -19.168 1.00 . A A . 487 ARG H    1 1 
       13 14709 1 1 77 ARG HA   H   0.579 -51.679  -19.409 1.00 . A A . 487 ARG HA   1 1 
       13 14710 1 1 77 ARG HB2  H   0.290 -54.041  -17.583 1.00 . A A . 487 ARG HB2  1 1 
       13 14711 1 1 77 ARG HB3  H   1.814 -53.148  -17.742 1.00 . A A . 487 ARG HB3  1 1 
       13 14712 1 1 77 ARG HD2  H   0.127 -51.825  -14.648 1.00 . A A . 487 ARG HD2  1 1 
       13 14713 1 1 77 ARG HD3  H   0.186 -53.515  -15.192 1.00 . A A . 487 ARG HD3  1 1 
       13 14714 1 1 77 ARG HE   H   2.621 -52.259  -15.921 1.00 . A A . 487 ARG HE   1 1 
       13 14715 1 1 77 ARG HG2  H   0.690 -51.100  -16.967 1.00 . A A . 487 ARG HG2  1 1 
       13 14716 1 1 77 ARG HG3  H  -0.848 -51.978  -16.850 1.00 . A A . 487 ARG HG3  1 1 
       13 14717 1 1 77 ARG HH11 H   0.973 -53.289  -12.976 1.00 . A A . 487 ARG HH11 1 1 
       13 14718 1 1 77 ARG HH12 H   2.468 -53.531  -12.112 1.00 . A A . 487 ARG HH12 1 1 
       13 14719 1 1 77 ARG HH21 H   4.487 -52.600  -14.763 1.00 . A A . 487 ARG HH21 1 1 
       13 14720 1 1 77 ARG HH22 H   4.423 -53.144  -13.110 1.00 . A A . 487 ARG HH22 1 1 
       13 14721 1 1 77 ARG N    N  -1.110 -52.916  -19.351 1.00 . A A . 487 ARG N    1 1 
       13 14722 1 1 77 ARG NE   N   2.045 -52.534  -15.141 1.00 . A A . 487 ARG NE   1 1 
       13 14723 1 1 77 ARG NH1  N   1.979 -53.263  -12.949 1.00 . A A . 487 ARG NH1  1 1 
       13 14724 1 1 77 ARG NH2  N   3.951 -52.874  -13.957 1.00 . A A . 487 ARG NH2  1 1 
       13 14725 1 1 77 ARG O    O   1.923 -54.418  -19.877 1.00 . A A . 487 ARG O    1 1 
       13 14726 1 1 78 ALA C    C   2.849 -54.030  -22.927 1.00 . A A . 488 ALA C    1 1 
       13 14727 1 1 78 ALA CA   C   1.333 -54.136  -22.639 1.00 . A A . 488 ALA CA   1 1 
       13 14728 1 1 78 ALA CB   C   0.532 -53.780  -23.907 1.00 . A A . 488 ALA CB   1 1 
       13 14729 1 1 78 ALA H    H   0.174 -52.584  -21.739 1.00 . A A . 488 ALA H    1 1 
       13 14730 1 1 78 ALA HA   H   1.130 -55.182  -22.404 1.00 . A A . 488 ALA HA   1 1 
       13 14731 1 1 78 ALA HB1  H   0.836 -54.433  -24.726 1.00 . A A . 488 ALA HB1  1 1 
       13 14732 1 1 78 ALA HB2  H  -0.533 -53.915  -23.715 1.00 . A A . 488 ALA HB2  1 1 
       13 14733 1 1 78 ALA HB3  H   0.724 -52.742  -24.182 1.00 . A A . 488 ALA HB3  1 1 
       13 14734 1 1 78 ALA N    N   0.815 -53.338  -21.520 1.00 . A A . 488 ALA N    1 1 
       13 14735 1 1 78 ALA O    O   3.256 -53.585  -24.002 1.00 . A A . 488 ALA O    1 1 
       13 14736 1 1 79 GLY C    C   5.538 -55.707  -22.945 1.00 . A A . 489 GLY C    1 1 
       13 14737 1 1 79 GLY CA   C   5.116 -54.475  -22.168 1.00 . A A . 489 GLY CA   1 1 
       13 14738 1 1 79 GLY H    H   3.289 -54.803  -21.103 1.00 . A A . 489 GLY H    1 1 
       13 14739 1 1 79 GLY HA2  H   5.426 -53.583  -22.713 1.00 . A A . 489 GLY HA2  1 1 
       13 14740 1 1 79 GLY HA3  H   5.604 -54.486  -21.193 1.00 . A A . 489 GLY HA3  1 1 
       13 14741 1 1 79 GLY N    N   3.673 -54.459  -21.982 1.00 . A A . 489 GLY N    1 1 
       13 14742 1 1 79 GLY O    O   6.274 -56.552  -22.450 1.00 . A A . 489 GLY O    1 1 
       13 14743 1 1 80 SER C    C   4.617 -58.226  -24.634 1.00 . A A . 490 SER C    1 1 
       13 14744 1 1 80 SER CA   C   5.249 -56.923  -25.125 1.00 . A A . 490 SER CA   1 1 
       13 14745 1 1 80 SER CB   C   6.733 -57.113  -25.525 1.00 . A A . 490 SER CB   1 1 
       13 14746 1 1 80 SER H    H   4.456 -55.027  -24.500 1.00 . A A . 490 SER H    1 1 
       13 14747 1 1 80 SER HXT  H   4.502 -59.989  -24.868 1.00 . A A . 490 SER HXT  1 1 
       13 14748 1 1 80 SER HA   H   4.701 -56.678  -26.036 1.00 . A A . 490 SER HA   1 1 
       13 14749 1 1 80 SER HB2  H   6.788 -57.721  -26.432 1.00 . A A . 490 SER HB2  1 1 
       13 14750 1 1 80 SER HB3  H   7.184 -56.139  -25.728 1.00 . A A . 490 SER HB3  1 1 
       13 14751 1 1 80 SER HG   H   7.166 -57.386  -23.608 1.00 . A A . 490 SER HG   1 1 
       13 14752 1 1 80 SER N    N   5.039 -55.795  -24.187 1.00 . A A . 490 SER N    1 1 
       13 14753 1 1 80 SER O    O   3.923 -58.331  -23.648 1.00 . A A . 490 SER O    1 1 
       13 14754 1 1 80 SER OXT  O   4.861 -59.251  -25.383 1.00 . A A . 490 SER OXT  1 1 
       13 14755 1 1 80 SER OG   O   7.456 -57.772  -24.488 1.00 . A A . 490 SER OG   1 1 
       14 14756 1 1  1 GLY C    C  21.728 -14.977  -13.972 1.00 . A A . 411 GLY C    1 1 
       14 14757 1 1  1 GLY CA   C  22.630 -15.880  -14.779 1.00 . A A . 411 GLY CA   1 1 
       14 14758 1 1  1 GLY H1   H  22.621 -14.569  -16.616 1.00 . A A . 411 GLY H1   1 1 
       14 14759 1 1  1 GLY H2   H  21.785 -15.867  -16.693 1.00 . A A . 411 GLY H2   1 1 
       14 14760 1 1  1 GLY H3   H  23.418 -15.906  -16.710 1.00 . A A . 411 GLY H3   1 1 
       14 14761 1 1  1 GLY HA2  H  22.284 -16.910  -14.647 1.00 . A A . 411 GLY HA2  1 1 
       14 14762 1 1  1 GLY HA3  H  23.638 -15.774  -14.368 1.00 . A A . 411 GLY HA3  1 1 
       14 14763 1 1  1 GLY N    N  22.614 -15.490  -16.227 1.00 . A A . 411 GLY N    1 1 
       14 14764 1 1  1 GLY O    O  21.343 -15.204  -12.850 1.00 . A A . 411 GLY O    1 1 
       14 14765 1 1  2 SER C    C  19.061 -13.238  -14.049 1.00 . A A . 412 SER C    1 1 
       14 14766 1 1  2 SER CA   C  20.527 -12.825  -14.081 1.00 . A A . 412 SER CA   1 1 
       14 14767 1 1  2 SER CB   C  20.658 -11.567  -14.936 1.00 . A A . 412 SER CB   1 1 
       14 14768 1 1  2 SER H    H  21.738 -13.784  -15.585 1.00 . A A . 412 SER H    1 1 
       14 14769 1 1  2 SER HA   H  20.851 -12.603  -13.064 1.00 . A A . 412 SER HA   1 1 
       14 14770 1 1  2 SER HB2  H  20.035 -10.776  -14.516 1.00 . A A . 412 SER HB2  1 1 
       14 14771 1 1  2 SER HB3  H  21.699 -11.242  -14.940 1.00 . A A . 412 SER HB3  1 1 
       14 14772 1 1  2 SER HG   H  20.390 -11.049  -16.801 1.00 . A A . 412 SER HG   1 1 
       14 14773 1 1  2 SER N    N  21.378 -13.880  -14.641 1.00 . A A . 412 SER N    1 1 
       14 14774 1 1  2 SER O    O  18.246 -12.596  -13.394 1.00 . A A . 412 SER O    1 1 
       14 14775 1 1  2 SER OG   O  20.248 -11.839  -16.269 1.00 . A A . 412 SER OG   1 1 
       14 14776 1 1  3 ARG C    C  16.420 -13.789  -15.514 1.00 . A A . 413 ARG C    1 1 
       14 14777 1 1  3 ARG CA   C  17.375 -14.836  -14.919 1.00 . A A . 413 ARG CA   1 1 
       14 14778 1 1  3 ARG CB   C  16.852 -15.363  -13.570 1.00 . A A . 413 ARG CB   1 1 
       14 14779 1 1  3 ARG CD   C  15.098 -16.707  -12.376 1.00 . A A . 413 ARG CD   1 1 
       14 14780 1 1  3 ARG CG   C  15.788 -16.454  -13.702 1.00 . A A . 413 ARG CG   1 1 
       14 14781 1 1  3 ARG CZ   C  13.145 -18.023  -11.572 1.00 . A A . 413 ARG CZ   1 1 
       14 14782 1 1  3 ARG H    H  19.483 -14.779  -15.275 1.00 . A A . 413 ARG H    1 1 
       14 14783 1 1  3 ARG HA   H  17.413 -15.675  -15.613 1.00 . A A . 413 ARG HA   1 1 
       14 14784 1 1  3 ARG HB2  H  17.691 -15.769  -13.005 1.00 . A A . 413 ARG HB2  1 1 
       14 14785 1 1  3 ARG HB3  H  16.434 -14.527  -13.008 1.00 . A A . 413 ARG HB3  1 1 
       14 14786 1 1  3 ARG HD2  H  15.827 -17.089  -11.659 1.00 . A A . 413 ARG HD2  1 1 
       14 14787 1 1  3 ARG HD3  H  14.694 -15.764  -12.004 1.00 . A A . 413 ARG HD3  1 1 
       14 14788 1 1  3 ARG HE   H  13.890 -18.094  -13.438 1.00 . A A . 413 ARG HE   1 1 
       14 14789 1 1  3 ARG HG2  H  15.040 -16.142  -14.428 1.00 . A A . 413 ARG HG2  1 1 
       14 14790 1 1  3 ARG HG3  H  16.255 -17.375  -14.051 1.00 . A A . 413 ARG HG3  1 1 
       14 14791 1 1  3 ARG HH11 H  13.919 -16.846  -10.138 1.00 . A A . 413 ARG HH11 1 1 
       14 14792 1 1  3 ARG HH12 H  12.538 -17.801   -9.665 1.00 . A A . 413 ARG HH12 1 1 
       14 14793 1 1  3 ARG HH21 H  12.134 -19.280  -12.767 1.00 . A A . 413 ARG HH21 1 1 
       14 14794 1 1  3 ARG HH22 H  11.548 -19.155  -11.131 1.00 . A A . 413 ARG HH22 1 1 
       14 14795 1 1  3 ARG N    N  18.745 -14.306  -14.779 1.00 . A A . 413 ARG N    1 1 
       14 14796 1 1  3 ARG NE   N  13.999 -17.675  -12.528 1.00 . A A . 413 ARG NE   1 1 
       14 14797 1 1  3 ARG NH1  N  13.206 -17.521  -10.362 1.00 . A A . 413 ARG NH1  1 1 
       14 14798 1 1  3 ARG NH2  N  12.207 -18.887  -11.842 1.00 . A A . 413 ARG NH2  1 1 
       14 14799 1 1  3 ARG O    O  15.207 -13.863  -15.346 1.00 . A A . 413 ARG O    1 1 
       14 14800 1 1  4 SER C    C  15.809 -12.401  -18.249 1.00 . A A . 414 SER C    1 1 
       14 14801 1 1  4 SER CA   C  16.186 -11.813  -16.906 1.00 . A A . 414 SER CA   1 1 
       14 14802 1 1  4 SER CB   C  17.004 -10.537  -17.122 1.00 . A A . 414 SER CB   1 1 
       14 14803 1 1  4 SER H    H  17.981 -12.783  -16.308 1.00 . A A . 414 SER H    1 1 
       14 14804 1 1  4 SER HA   H  15.289 -11.585  -16.332 1.00 . A A . 414 SER HA   1 1 
       14 14805 1 1  4 SER HB2  H  17.292 -10.130  -16.152 1.00 . A A . 414 SER HB2  1 1 
       14 14806 1 1  4 SER HB3  H  17.904 -10.781  -17.687 1.00 . A A . 414 SER HB3  1 1 
       14 14807 1 1  4 SER HG   H  16.207  -9.822  -18.766 1.00 . A A . 414 SER HG   1 1 
       14 14808 1 1  4 SER N    N  16.982 -12.821  -16.219 1.00 . A A . 414 SER N    1 1 
       14 14809 1 1  4 SER O    O  16.538 -13.238  -18.781 1.00 . A A . 414 SER O    1 1 
       14 14810 1 1  4 SER OG   O  16.258  -9.561  -17.833 1.00 . A A . 414 SER OG   1 1 
       14 14811 1 1  5 PHE C    C  15.264 -11.748  -21.116 1.00 . A A . 415 PHE C    1 1 
       14 14812 1 1  5 PHE CA   C  14.285 -12.381  -20.134 1.00 . A A . 415 PHE CA   1 1 
       14 14813 1 1  5 PHE CB   C  12.852 -11.911  -20.435 1.00 . A A . 415 PHE CB   1 1 
       14 14814 1 1  5 PHE CD1  C  12.873  -9.547  -21.368 1.00 . A A . 415 PHE CD1  1 1 
       14 14815 1 1  5 PHE CD2  C  12.259  -9.874  -19.042 1.00 . A A . 415 PHE CD2  1 1 
       14 14816 1 1  5 PHE CE1  C  12.712  -8.147  -21.218 1.00 . A A . 415 PHE CE1  1 1 
       14 14817 1 1  5 PHE CE2  C  12.088  -8.476  -18.885 1.00 . A A . 415 PHE CE2  1 1 
       14 14818 1 1  5 PHE CG   C  12.658 -10.418  -20.280 1.00 . A A . 415 PHE CG   1 1 
       14 14819 1 1  5 PHE CZ   C  12.320  -7.613  -19.975 1.00 . A A . 415 PHE CZ   1 1 
       14 14820 1 1  5 PHE H    H  14.119 -11.289  -18.320 1.00 . A A . 415 PHE H    1 1 
       14 14821 1 1  5 PHE HA   H  14.341 -13.468  -20.215 1.00 . A A . 415 PHE HA   1 1 
       14 14822 1 1  5 PHE HB2  H  12.596 -12.197  -21.456 1.00 . A A . 415 PHE HB2  1 1 
       14 14823 1 1  5 PHE HB3  H  12.170 -12.421  -19.756 1.00 . A A . 415 PHE HB3  1 1 
       14 14824 1 1  5 PHE HD1  H  13.164  -9.947  -22.328 1.00 . A A . 415 PHE HD1  1 1 
       14 14825 1 1  5 PHE HD2  H  12.081 -10.529  -18.202 1.00 . A A . 415 PHE HD2  1 1 
       14 14826 1 1  5 PHE HE1  H  12.889  -7.491  -22.056 1.00 . A A . 415 PHE HE1  1 1 
       14 14827 1 1  5 PHE HE2  H  11.778  -8.072  -17.932 1.00 . A A . 415 PHE HE2  1 1 
       14 14828 1 1  5 PHE HZ   H  12.193  -6.547  -19.860 1.00 . A A . 415 PHE HZ   1 1 
       14 14829 1 1  5 PHE N    N  14.693 -11.956  -18.803 1.00 . A A . 415 PHE N    1 1 
       14 14830 1 1  5 PHE O    O  15.839 -10.684  -20.839 1.00 . A A . 415 PHE O    1 1 
       14 14831 1 1  6 SER C    C  15.483 -10.902  -24.115 1.00 . A A . 416 SER C    1 1 
       14 14832 1 1  6 SER CA   C  16.312 -11.850  -23.296 1.00 . A A . 416 SER CA   1 1 
       14 14833 1 1  6 SER CB   C  16.846 -12.961  -24.197 1.00 . A A . 416 SER CB   1 1 
       14 14834 1 1  6 SER H    H  14.986 -13.287  -22.423 1.00 . A A . 416 SER H    1 1 
       14 14835 1 1  6 SER HA   H  17.145 -11.291  -22.858 1.00 . A A . 416 SER HA   1 1 
       14 14836 1 1  6 SER HB2  H  17.442 -13.648  -23.600 1.00 . A A . 416 SER HB2  1 1 
       14 14837 1 1  6 SER HB3  H  16.006 -13.497  -24.632 1.00 . A A . 416 SER HB3  1 1 
       14 14838 1 1  6 SER HG   H  18.008 -13.173  -25.748 1.00 . A A . 416 SER HG   1 1 
       14 14839 1 1  6 SER N    N  15.458 -12.390  -22.253 1.00 . A A . 416 SER N    1 1 
       14 14840 1 1  6 SER O    O  14.283 -11.062  -24.277 1.00 . A A . 416 SER O    1 1 
       14 14841 1 1  6 SER OG   O  17.649 -12.434  -25.245 1.00 . A A . 416 SER OG   1 1 
       14 14842 1 1  7 LEU C    C  15.079  -9.483  -26.782 1.00 . A A . 417 LEU C    1 1 
       14 14843 1 1  7 LEU CA   C  15.512  -8.886  -25.448 1.00 . A A . 417 LEU CA   1 1 
       14 14844 1 1  7 LEU CB   C  16.504  -7.750  -25.648 1.00 . A A . 417 LEU CB   1 1 
       14 14845 1 1  7 LEU CD1  C  15.371  -5.762  -24.591 1.00 . A A . 417 LEU CD1  1 1 
       14 14846 1 1  7 LEU CD2  C  16.720  -7.251  -23.097 1.00 . A A . 417 LEU CD2  1 1 
       14 14847 1 1  7 LEU CG   C  16.590  -6.690  -24.525 1.00 . A A . 417 LEU CG   1 1 
       14 14848 1 1  7 LEU H    H  17.144  -9.838  -24.489 1.00 . A A . 417 LEU H    1 1 
       14 14849 1 1  7 LEU HA   H  14.627  -8.515  -24.932 1.00 . A A . 417 LEU HA   1 1 
       14 14850 1 1  7 LEU HB2  H  17.490  -8.203  -25.768 1.00 . A A . 417 LEU HB2  1 1 
       14 14851 1 1  7 LEU HB3  H  16.256  -7.237  -26.578 1.00 . A A . 417 LEU HB3  1 1 
       14 14852 1 1  7 LEU HD11 H  14.462  -6.323  -24.370 1.00 . A A . 417 LEU HD11 1 1 
       14 14853 1 1  7 LEU HD12 H  15.292  -5.329  -25.590 1.00 . A A . 417 LEU HD12 1 1 
       14 14854 1 1  7 LEU HD13 H  15.484  -4.959  -23.865 1.00 . A A . 417 LEU HD13 1 1 
       14 14855 1 1  7 LEU HD21 H  17.576  -7.920  -23.041 1.00 . A A . 417 LEU HD21 1 1 
       14 14856 1 1  7 LEU HD22 H  15.814  -7.796  -22.822 1.00 . A A . 417 LEU HD22 1 1 
       14 14857 1 1  7 LEU HD23 H  16.865  -6.429  -22.396 1.00 . A A . 417 LEU HD23 1 1 
       14 14858 1 1  7 LEU HG   H  17.477  -6.103  -24.713 1.00 . A A . 417 LEU HG   1 1 
       14 14859 1 1  7 LEU N    N  16.153  -9.906  -24.646 1.00 . A A . 417 LEU N    1 1 
       14 14860 1 1  7 LEU O    O  14.199  -8.958  -27.444 1.00 . A A . 417 LEU O    1 1 
       14 14861 1 1  8 GLY C    C  13.912 -11.859  -28.256 1.00 . A A . 418 GLY C    1 1 
       14 14862 1 1  8 GLY CA   C  15.305 -11.275  -28.387 1.00 . A A . 418 GLY CA   1 1 
       14 14863 1 1  8 GLY H    H  16.423 -10.996  -26.591 1.00 . A A . 418 GLY H    1 1 
       14 14864 1 1  8 GLY HA2  H  15.313 -10.559  -29.210 1.00 . A A . 418 GLY HA2  1 1 
       14 14865 1 1  8 GLY HA3  H  16.010 -12.077  -28.601 1.00 . A A . 418 GLY HA3  1 1 
       14 14866 1 1  8 GLY N    N  15.691 -10.598  -27.159 1.00 . A A . 418 GLY N    1 1 
       14 14867 1 1  8 GLY O    O  13.168 -11.905  -29.220 1.00 . A A . 418 GLY O    1 1 
       14 14868 1 1  9 GLU C    C  11.182 -11.774  -27.024 1.00 . A A . 419 GLU C    1 1 
       14 14869 1 1  9 GLU CA   C  12.226 -12.857  -26.808 1.00 . A A . 419 GLU CA   1 1 
       14 14870 1 1  9 GLU CB   C  12.115 -13.375  -25.366 1.00 . A A . 419 GLU CB   1 1 
       14 14871 1 1  9 GLU CD   C  13.151 -14.777  -23.530 1.00 . A A . 419 GLU CD   1 1 
       14 14872 1 1  9 GLU CG   C  13.070 -14.516  -25.031 1.00 . A A . 419 GLU CG   1 1 
       14 14873 1 1  9 GLU H    H  14.186 -12.211  -26.274 1.00 . A A . 419 GLU H    1 1 
       14 14874 1 1  9 GLU HA   H  12.045 -13.675  -27.507 1.00 . A A . 419 GLU HA   1 1 
       14 14875 1 1  9 GLU HB2  H  12.317 -12.548  -24.689 1.00 . A A . 419 GLU HB2  1 1 
       14 14876 1 1  9 GLU HB3  H  11.093 -13.710  -25.192 1.00 . A A . 419 GLU HB3  1 1 
       14 14877 1 1  9 GLU HG2  H  12.736 -15.421  -25.540 1.00 . A A . 419 GLU HG2  1 1 
       14 14878 1 1  9 GLU HG3  H  14.067 -14.262  -25.392 1.00 . A A . 419 GLU HG3  1 1 
       14 14879 1 1  9 GLU N    N  13.551 -12.283  -27.051 1.00 . A A . 419 GLU N    1 1 
       14 14880 1 1  9 GLU O    O  10.105 -12.034  -27.522 1.00 . A A . 419 GLU O    1 1 
       14 14881 1 1  9 GLU OE1  O  12.105 -14.941  -22.875 1.00 . A A . 419 GLU OE1  1 1 
       14 14882 1 1  9 GLU OE2  O  14.288 -14.806  -23.000 1.00 . A A . 419 GLU OE2  1 1 
       14 14883 1 1 10 VAL C    C  10.462  -9.042  -28.270 1.00 . A A . 420 VAL C    1 1 
       14 14884 1 1 10 VAL CA   C  10.609  -9.417  -26.793 1.00 . A A . 420 VAL CA   1 1 
       14 14885 1 1 10 VAL CB   C  11.118  -8.193  -25.978 1.00 . A A . 420 VAL CB   1 1 
       14 14886 1 1 10 VAL CG1  C  10.074  -7.075  -25.957 1.00 . A A . 420 VAL CG1  1 1 
       14 14887 1 1 10 VAL CG2  C  11.433  -8.614  -24.534 1.00 . A A . 420 VAL CG2  1 1 
       14 14888 1 1 10 VAL H    H  12.432 -10.386  -26.250 1.00 . A A . 420 VAL H    1 1 
       14 14889 1 1 10 VAL HA   H   9.632  -9.708  -26.410 1.00 . A A . 420 VAL HA   1 1 
       14 14890 1 1 10 VAL HB   H  12.031  -7.816  -26.434 1.00 . A A . 420 VAL HB   1 1 
       14 14891 1 1 10 VAL HG11 H   9.896  -6.719  -26.973 1.00 . A A . 420 VAL HG11 1 1 
       14 14892 1 1 10 VAL HG12 H   9.137  -7.453  -25.540 1.00 . A A . 420 VAL HG12 1 1 
       14 14893 1 1 10 VAL HG13 H  10.434  -6.249  -25.347 1.00 . A A . 420 VAL HG13 1 1 
       14 14894 1 1 10 VAL HG21 H  11.677  -7.733  -23.944 1.00 . A A . 420 VAL HG21 1 1 
       14 14895 1 1 10 VAL HG22 H  10.564  -9.110  -24.095 1.00 . A A . 420 VAL HG22 1 1 
       14 14896 1 1 10 VAL HG23 H  12.282  -9.294  -24.520 1.00 . A A . 420 VAL HG23 1 1 
       14 14897 1 1 10 VAL N    N  11.523 -10.549  -26.651 1.00 . A A . 420 VAL N    1 1 
       14 14898 1 1 10 VAL O    O   9.386  -8.665  -28.726 1.00 . A A . 420 VAL O    1 1 
       14 14899 1 1 11 SER C    C  10.591  -9.887  -31.159 1.00 . A A . 421 SER C    1 1 
       14 14900 1 1 11 SER CA   C  11.491  -8.878  -30.460 1.00 . A A . 421 SER CA   1 1 
       14 14901 1 1 11 SER CB   C  12.886  -8.961  -31.069 1.00 . A A . 421 SER CB   1 1 
       14 14902 1 1 11 SER H    H  12.420  -9.461  -28.622 1.00 . A A . 421 SER H    1 1 
       14 14903 1 1 11 SER HA   H  11.087  -7.878  -30.612 1.00 . A A . 421 SER HA   1 1 
       14 14904 1 1 11 SER HB2  H  13.287  -9.962  -30.912 1.00 . A A . 421 SER HB2  1 1 
       14 14905 1 1 11 SER HB3  H  12.814  -8.774  -32.138 1.00 . A A . 421 SER HB3  1 1 
       14 14906 1 1 11 SER HG   H  14.652  -8.210  -30.751 1.00 . A A . 421 SER HG   1 1 
       14 14907 1 1 11 SER N    N  11.543  -9.162  -29.027 1.00 . A A . 421 SER N    1 1 
       14 14908 1 1 11 SER O    O   9.808  -9.533  -32.040 1.00 . A A . 421 SER O    1 1 
       14 14909 1 1 11 SER OG   O  13.756  -8.010  -30.476 1.00 . A A . 421 SER OG   1 1 
       14 14910 1 1 12 ASP C    C   8.435 -12.030  -30.889 1.00 . A A . 422 ASP C    1 1 
       14 14911 1 1 12 ASP CA   C   9.882 -12.203  -31.333 1.00 . A A . 422 ASP CA   1 1 
       14 14912 1 1 12 ASP CB   C  10.398 -13.581  -30.899 1.00 . A A . 422 ASP CB   1 1 
       14 14913 1 1 12 ASP CG   C  11.749 -13.930  -31.521 1.00 . A A . 422 ASP CG   1 1 
       14 14914 1 1 12 ASP H    H  11.366 -11.390  -30.028 1.00 . A A . 422 ASP H    1 1 
       14 14915 1 1 12 ASP HA   H   9.922 -12.131  -32.417 1.00 . A A . 422 ASP HA   1 1 
       14 14916 1 1 12 ASP HB2  H  10.492 -13.597  -29.813 1.00 . A A . 422 ASP HB2  1 1 
       14 14917 1 1 12 ASP HB3  H   9.671 -14.338  -31.195 1.00 . A A . 422 ASP HB3  1 1 
       14 14918 1 1 12 ASP N    N  10.698 -11.142  -30.752 1.00 . A A . 422 ASP N    1 1 
       14 14919 1 1 12 ASP O    O   7.512 -12.286  -31.647 1.00 . A A . 422 ASP O    1 1 
       14 14920 1 1 12 ASP OD1  O  12.114 -13.339  -32.562 1.00 . A A . 422 ASP OD1  1 1 
       14 14921 1 1 12 ASP OD2  O  12.444 -14.812  -30.966 1.00 . A A . 422 ASP OD2  1 1 
       14 14922 1 1 13 MET C    C   6.117 -10.364  -29.917 1.00 . A A . 423 MET C    1 1 
       14 14923 1 1 13 MET CA   C   6.904 -11.372  -29.092 1.00 . A A . 423 MET CA   1 1 
       14 14924 1 1 13 MET CB   C   7.034 -10.867  -27.650 1.00 . A A . 423 MET CB   1 1 
       14 14925 1 1 13 MET CE   C   7.182 -11.212  -24.429 1.00 . A A . 423 MET CE   1 1 
       14 14926 1 1 13 MET CG   C   5.742 -10.809  -26.857 1.00 . A A . 423 MET CG   1 1 
       14 14927 1 1 13 MET H    H   9.051 -11.377  -29.077 1.00 . A A . 423 MET H    1 1 
       14 14928 1 1 13 MET HA   H   6.368 -12.321  -29.092 1.00 . A A . 423 MET HA   1 1 
       14 14929 1 1 13 MET HB2  H   7.723 -11.522  -27.127 1.00 . A A . 423 MET HB2  1 1 
       14 14930 1 1 13 MET HB3  H   7.463  -9.869  -27.671 1.00 . A A . 423 MET HB3  1 1 
       14 14931 1 1 13 MET HE1  H   7.341 -10.917  -23.392 1.00 . A A . 423 MET HE1  1 1 
       14 14932 1 1 13 MET HE2  H   6.771 -12.221  -24.462 1.00 . A A . 423 MET HE2  1 1 
       14 14933 1 1 13 MET HE3  H   8.138 -11.191  -24.957 1.00 . A A . 423 MET HE3  1 1 
       14 14934 1 1 13 MET HG2  H   5.008 -10.214  -27.404 1.00 . A A . 423 MET HG2  1 1 
       14 14935 1 1 13 MET HG3  H   5.355 -11.819  -26.728 1.00 . A A . 423 MET HG3  1 1 
       14 14936 1 1 13 MET N    N   8.243 -11.580  -29.659 1.00 . A A . 423 MET N    1 1 
       14 14937 1 1 13 MET O    O   4.933 -10.545  -30.169 1.00 . A A . 423 MET O    1 1 
       14 14938 1 1 13 MET SD   S   6.021 -10.052  -25.219 1.00 . A A . 423 MET SD   1 1 
       14 14939 1 1 14 ALA C    C   5.654  -8.862  -32.485 1.00 . A A . 424 ALA C    1 1 
       14 14940 1 1 14 ALA CA   C   6.146  -8.274  -31.156 1.00 . A A . 424 ALA CA   1 1 
       14 14941 1 1 14 ALA CB   C   7.133  -7.128  -31.406 1.00 . A A . 424 ALA CB   1 1 
       14 14942 1 1 14 ALA H    H   7.769  -9.214  -30.124 1.00 . A A . 424 ALA H    1 1 
       14 14943 1 1 14 ALA HA   H   5.284  -7.889  -30.606 1.00 . A A . 424 ALA HA   1 1 
       14 14944 1 1 14 ALA HB1  H   7.459  -6.716  -30.450 1.00 . A A . 424 ALA HB1  1 1 
       14 14945 1 1 14 ALA HB2  H   7.998  -7.499  -31.956 1.00 . A A . 424 ALA HB2  1 1 
       14 14946 1 1 14 ALA HB3  H   6.640  -6.347  -31.986 1.00 . A A . 424 ALA HB3  1 1 
       14 14947 1 1 14 ALA N    N   6.790  -9.311  -30.355 1.00 . A A . 424 ALA N    1 1 
       14 14948 1 1 14 ALA O    O   4.623  -8.450  -33.024 1.00 . A A . 424 ALA O    1 1 
       14 14949 1 1 15 ALA C    C   4.775 -11.379  -33.997 1.00 . A A . 425 ALA C    1 1 
       14 14950 1 1 15 ALA CA   C   6.000 -10.491  -34.245 1.00 . A A . 425 ALA CA   1 1 
       14 14951 1 1 15 ALA CB   C   7.169 -11.317  -34.806 1.00 . A A . 425 ALA CB   1 1 
       14 14952 1 1 15 ALA H    H   7.234 -10.138  -32.538 1.00 . A A . 425 ALA H    1 1 
       14 14953 1 1 15 ALA HA   H   5.730  -9.727  -34.975 1.00 . A A . 425 ALA HA   1 1 
       14 14954 1 1 15 ALA HB1  H   8.050 -10.682  -34.908 1.00 . A A . 425 ALA HB1  1 1 
       14 14955 1 1 15 ALA HB2  H   7.395 -12.144  -34.132 1.00 . A A . 425 ALA HB2  1 1 
       14 14956 1 1 15 ALA HB3  H   6.894 -11.716  -35.783 1.00 . A A . 425 ALA HB3  1 1 
       14 14957 1 1 15 ALA N    N   6.390  -9.834  -33.007 1.00 . A A . 425 ALA N    1 1 
       14 14958 1 1 15 ALA O    O   3.899 -11.468  -34.850 1.00 . A A . 425 ALA O    1 1 
       14 14959 1 1 16 VAL C    C   2.310 -12.008  -32.378 1.00 . A A . 426 VAL C    1 1 
       14 14960 1 1 16 VAL CA   C   3.563 -12.866  -32.484 1.00 . A A . 426 VAL CA   1 1 
       14 14961 1 1 16 VAL CB   C   3.781 -13.609  -31.126 1.00 . A A . 426 VAL CB   1 1 
       14 14962 1 1 16 VAL CG1  C   2.553 -14.442  -30.754 1.00 . A A . 426 VAL CG1  1 1 
       14 14963 1 1 16 VAL CG2  C   5.004 -14.521  -31.206 1.00 . A A . 426 VAL CG2  1 1 
       14 14964 1 1 16 VAL H    H   5.456 -11.925  -32.158 1.00 . A A . 426 VAL H    1 1 
       14 14965 1 1 16 VAL HA   H   3.416 -13.601  -33.274 1.00 . A A . 426 VAL HA   1 1 
       14 14966 1 1 16 VAL HB   H   3.949 -12.875  -30.343 1.00 . A A . 426 VAL HB   1 1 
       14 14967 1 1 16 VAL HG11 H   1.704 -13.778  -30.569 1.00 . A A . 426 VAL HG11 1 1 
       14 14968 1 1 16 VAL HG12 H   2.309 -15.125  -31.565 1.00 . A A . 426 VAL HG12 1 1 
       14 14969 1 1 16 VAL HG13 H   2.757 -15.008  -29.846 1.00 . A A . 426 VAL HG13 1 1 
       14 14970 1 1 16 VAL HG21 H   4.887 -15.231  -32.024 1.00 . A A . 426 VAL HG21 1 1 
       14 14971 1 1 16 VAL HG22 H   5.889 -13.922  -31.373 1.00 . A A . 426 VAL HG22 1 1 
       14 14972 1 1 16 VAL HG23 H   5.120 -15.061  -30.267 1.00 . A A . 426 VAL HG23 1 1 
       14 14973 1 1 16 VAL N    N   4.708 -12.019  -32.834 1.00 . A A . 426 VAL N    1 1 
       14 14974 1 1 16 VAL O    O   1.266 -12.372  -32.914 1.00 . A A . 426 VAL O    1 1 
       14 14975 1 1 17 GLU C    C   0.746  -9.538  -32.902 1.00 . A A . 427 GLU C    1 1 
       14 14976 1 1 17 GLU CA   C   1.284  -9.964  -31.539 1.00 . A A . 427 GLU CA   1 1 
       14 14977 1 1 17 GLU CB   C   1.715  -8.712  -30.768 1.00 . A A . 427 GLU CB   1 1 
       14 14978 1 1 17 GLU CD   C   2.482  -7.656  -28.606 1.00 . A A . 427 GLU CD   1 1 
       14 14979 1 1 17 GLU CG   C   1.996  -8.933  -29.287 1.00 . A A . 427 GLU CG   1 1 
       14 14980 1 1 17 GLU H    H   3.308 -10.612  -31.281 1.00 . A A . 427 GLU H    1 1 
       14 14981 1 1 17 GLU HA   H   0.491 -10.475  -30.991 1.00 . A A . 427 GLU HA   1 1 
       14 14982 1 1 17 GLU HB2  H   2.616  -8.313  -31.232 1.00 . A A . 427 GLU HB2  1 1 
       14 14983 1 1 17 GLU HB3  H   0.931  -7.971  -30.860 1.00 . A A . 427 GLU HB3  1 1 
       14 14984 1 1 17 GLU HG2  H   1.080  -9.274  -28.799 1.00 . A A . 427 GLU HG2  1 1 
       14 14985 1 1 17 GLU HG3  H   2.755  -9.705  -29.177 1.00 . A A . 427 GLU HG3  1 1 
       14 14986 1 1 17 GLU N    N   2.419 -10.871  -31.705 1.00 . A A . 427 GLU N    1 1 
       14 14987 1 1 17 GLU O    O  -0.456  -9.574  -33.154 1.00 . A A . 427 GLU O    1 1 
       14 14988 1 1 17 GLU OE1  O   1.724  -6.658  -28.588 1.00 . A A . 427 GLU OE1  1 1 
       14 14989 1 1 17 GLU OE2  O   3.627  -7.643  -28.099 1.00 . A A . 427 GLU OE2  1 1 
       14 14990 1 1 18 ALA C    C   0.593  -9.874  -35.894 1.00 . A A . 428 ALA C    1 1 
       14 14991 1 1 18 ALA CA   C   1.233  -8.712  -35.125 1.00 . A A . 428 ALA CA   1 1 
       14 14992 1 1 18 ALA CB   C   2.445  -8.165  -35.889 1.00 . A A . 428 ALA CB   1 1 
       14 14993 1 1 18 ALA H    H   2.626  -9.126  -33.550 1.00 . A A . 428 ALA H    1 1 
       14 14994 1 1 18 ALA HA   H   0.491  -7.920  -35.021 1.00 . A A . 428 ALA HA   1 1 
       14 14995 1 1 18 ALA HB1  H   2.131  -7.831  -36.877 1.00 . A A . 428 ALA HB1  1 1 
       14 14996 1 1 18 ALA HB2  H   2.873  -7.325  -35.339 1.00 . A A . 428 ALA HB2  1 1 
       14 14997 1 1 18 ALA HB3  H   3.197  -8.949  -35.993 1.00 . A A . 428 ALA HB3  1 1 
       14 14998 1 1 18 ALA N    N   1.641  -9.142  -33.794 1.00 . A A . 428 ALA N    1 1 
       14 14999 1 1 18 ALA O    O  -0.399  -9.690  -36.613 1.00 . A A . 428 ALA O    1 1 
       14 15000 1 1 19 ALA C    C  -0.703 -12.649  -36.004 1.00 . A A . 429 ALA C    1 1 
       14 15001 1 1 19 ALA CA   C   0.695 -12.239  -36.454 1.00 . A A . 429 ALA CA   1 1 
       14 15002 1 1 19 ALA CB   C   1.673 -13.401  -36.250 1.00 . A A . 429 ALA CB   1 1 
       14 15003 1 1 19 ALA H    H   1.978 -11.156  -35.138 1.00 . A A . 429 ALA H    1 1 
       14 15004 1 1 19 ALA HA   H   0.654 -12.005  -37.517 1.00 . A A . 429 ALA HA   1 1 
       14 15005 1 1 19 ALA HB1  H   2.665 -13.107  -36.595 1.00 . A A . 429 ALA HB1  1 1 
       14 15006 1 1 19 ALA HB2  H   1.720 -13.659  -35.190 1.00 . A A . 429 ALA HB2  1 1 
       14 15007 1 1 19 ALA HB3  H   1.335 -14.266  -36.819 1.00 . A A . 429 ALA HB3  1 1 
       14 15008 1 1 19 ALA N    N   1.171 -11.059  -35.749 1.00 . A A . 429 ALA N    1 1 
       14 15009 1 1 19 ALA O    O  -1.554 -12.936  -36.837 1.00 . A A . 429 ALA O    1 1 
       14 15010 1 1 20 GLU C    C  -3.329 -12.079  -34.596 1.00 . A A . 430 GLU C    1 1 
       14 15011 1 1 20 GLU CA   C  -2.277 -13.123  -34.240 1.00 . A A . 430 GLU CA   1 1 
       14 15012 1 1 20 GLU CB   C  -2.286 -13.459  -32.739 1.00 . A A . 430 GLU CB   1 1 
       14 15013 1 1 20 GLU CD   C  -2.071 -12.742  -30.338 1.00 . A A . 430 GLU CD   1 1 
       14 15014 1 1 20 GLU CG   C  -2.045 -12.295  -31.791 1.00 . A A . 430 GLU CG   1 1 
       14 15015 1 1 20 GLU H    H  -0.239 -12.445  -34.019 1.00 . A A . 430 GLU H    1 1 
       14 15016 1 1 20 GLU HA   H  -2.535 -14.033  -34.774 1.00 . A A . 430 GLU HA   1 1 
       14 15017 1 1 20 GLU HB2  H  -3.255 -13.898  -32.500 1.00 . A A . 430 GLU HB2  1 1 
       14 15018 1 1 20 GLU HB3  H  -1.521 -14.213  -32.555 1.00 . A A . 430 GLU HB3  1 1 
       14 15019 1 1 20 GLU HG2  H  -1.077 -11.856  -32.012 1.00 . A A . 430 GLU HG2  1 1 
       14 15020 1 1 20 GLU HG3  H  -2.818 -11.542  -31.943 1.00 . A A . 430 GLU HG3  1 1 
       14 15021 1 1 20 GLU N    N  -0.959 -12.695  -34.705 1.00 . A A . 430 GLU N    1 1 
       14 15022 1 1 20 GLU O    O  -4.466 -12.428  -34.930 1.00 . A A . 430 GLU O    1 1 
       14 15023 1 1 20 GLU OE1  O  -1.030 -12.637  -29.655 1.00 . A A . 430 GLU OE1  1 1 
       14 15024 1 1 20 GLU OE2  O  -3.140 -13.209  -29.879 1.00 . A A . 430 GLU OE2  1 1 
       14 15025 1 1 21 LEU C    C  -4.288  -9.899  -36.393 1.00 . A A . 431 LEU C    1 1 
       14 15026 1 1 21 LEU CA   C  -3.896  -9.751  -34.932 1.00 . A A . 431 LEU CA   1 1 
       14 15027 1 1 21 LEU CB   C  -3.280  -8.367  -34.696 1.00 . A A . 431 LEU CB   1 1 
       14 15028 1 1 21 LEU CD1  C  -2.346  -6.651  -33.128 1.00 . A A . 431 LEU CD1  1 1 
       14 15029 1 1 21 LEU CD2  C  -4.624  -7.591  -32.682 1.00 . A A . 431 LEU CD2  1 1 
       14 15030 1 1 21 LEU CG   C  -3.223  -7.898  -33.231 1.00 . A A . 431 LEU CG   1 1 
       14 15031 1 1 21 LEU H    H  -2.015 -10.552  -34.272 1.00 . A A . 431 LEU H    1 1 
       14 15032 1 1 21 LEU HA   H  -4.793  -9.853  -34.325 1.00 . A A . 431 LEU HA   1 1 
       14 15033 1 1 21 LEU HB2  H  -2.266  -8.375  -35.094 1.00 . A A . 431 LEU HB2  1 1 
       14 15034 1 1 21 LEU HB3  H  -3.856  -7.636  -35.262 1.00 . A A . 431 LEU HB3  1 1 
       14 15035 1 1 21 LEU HD11 H  -2.289  -6.332  -32.087 1.00 . A A . 431 LEU HD11 1 1 
       14 15036 1 1 21 LEU HD12 H  -2.761  -5.848  -33.734 1.00 . A A . 431 LEU HD12 1 1 
       14 15037 1 1 21 LEU HD13 H  -1.338  -6.889  -33.475 1.00 . A A . 431 LEU HD13 1 1 
       14 15038 1 1 21 LEU HD21 H  -5.221  -8.502  -32.670 1.00 . A A . 431 LEU HD21 1 1 
       14 15039 1 1 21 LEU HD22 H  -5.111  -6.840  -33.303 1.00 . A A . 431 LEU HD22 1 1 
       14 15040 1 1 21 LEU HD23 H  -4.536  -7.218  -31.662 1.00 . A A . 431 LEU HD23 1 1 
       14 15041 1 1 21 LEU HG   H  -2.778  -8.684  -32.626 1.00 . A A . 431 LEU HG   1 1 
       14 15042 1 1 21 LEU N    N  -2.960 -10.805  -34.563 1.00 . A A . 431 LEU N    1 1 
       14 15043 1 1 21 LEU O    O  -5.468  -9.791  -36.738 1.00 . A A . 431 LEU O    1 1 
       14 15044 1 1 22 GLU C    C  -4.347 -11.665  -38.959 1.00 . A A . 432 GLU C    1 1 
       14 15045 1 1 22 GLU CA   C  -3.680 -10.328  -38.676 1.00 . A A . 432 GLU CA   1 1 
       14 15046 1 1 22 GLU CB   C  -2.524 -10.044  -39.632 1.00 . A A . 432 GLU CB   1 1 
       14 15047 1 1 22 GLU CD   C  -0.439 -10.657  -40.840 1.00 . A A . 432 GLU CD   1 1 
       14 15048 1 1 22 GLU CG   C  -1.427 -11.068  -39.752 1.00 . A A . 432 GLU CG   1 1 
       14 15049 1 1 22 GLU H    H  -2.350 -10.214  -36.982 1.00 . A A . 432 GLU H    1 1 
       14 15050 1 1 22 GLU HA   H  -4.430  -9.575  -38.894 1.00 . A A . 432 GLU HA   1 1 
       14 15051 1 1 22 GLU HB2  H  -2.962  -9.925  -40.621 1.00 . A A . 432 GLU HB2  1 1 
       14 15052 1 1 22 GLU HB3  H  -2.076  -9.092  -39.345 1.00 . A A . 432 GLU HB3  1 1 
       14 15053 1 1 22 GLU HG2  H  -0.909 -11.155  -38.801 1.00 . A A . 432 GLU HG2  1 1 
       14 15054 1 1 22 GLU HG3  H  -1.863 -12.033  -40.015 1.00 . A A . 432 GLU HG3  1 1 
       14 15055 1 1 22 GLU N    N  -3.328 -10.146  -37.274 1.00 . A A . 432 GLU N    1 1 
       14 15056 1 1 22 GLU O    O  -5.204 -11.740  -39.836 1.00 . A A . 432 GLU O    1 1 
       14 15057 1 1 22 GLU OE1  O  -0.631  -9.558  -41.431 1.00 . A A . 432 GLU OE1  1 1 
       14 15058 1 1 22 GLU OE2  O   0.508 -11.416  -41.119 1.00 . A A . 432 GLU OE2  1 1 
       14 15059 1 1 23 MET C    C  -6.107 -13.913  -38.033 1.00 . A A . 433 MET C    1 1 
       14 15060 1 1 23 MET CA   C  -4.645 -14.011  -38.422 1.00 . A A . 433 MET CA   1 1 
       14 15061 1 1 23 MET CB   C  -3.970 -15.118  -37.611 1.00 . A A . 433 MET CB   1 1 
       14 15062 1 1 23 MET CE   C  -1.292 -16.403  -36.021 1.00 . A A . 433 MET CE   1 1 
       14 15063 1 1 23 MET CG   C  -2.769 -15.718  -38.318 1.00 . A A . 433 MET CG   1 1 
       14 15064 1 1 23 MET H    H  -3.260 -12.631  -37.521 1.00 . A A . 433 MET H    1 1 
       14 15065 1 1 23 MET HA   H  -4.592 -14.267  -39.480 1.00 . A A . 433 MET HA   1 1 
       14 15066 1 1 23 MET HB2  H  -3.668 -14.720  -36.645 1.00 . A A . 433 MET HB2  1 1 
       14 15067 1 1 23 MET HB3  H  -4.698 -15.913  -37.446 1.00 . A A . 433 MET HB3  1 1 
       14 15068 1 1 23 MET HE1  H  -2.051 -16.018  -35.343 1.00 . A A . 433 MET HE1  1 1 
       14 15069 1 1 23 MET HE2  H  -0.691 -17.149  -35.502 1.00 . A A . 433 MET HE2  1 1 
       14 15070 1 1 23 MET HE3  H  -0.649 -15.584  -36.347 1.00 . A A . 433 MET HE3  1 1 
       14 15071 1 1 23 MET HG2  H  -3.081 -16.030  -39.315 1.00 . A A . 433 MET HG2  1 1 
       14 15072 1 1 23 MET HG3  H  -1.994 -14.957  -38.416 1.00 . A A . 433 MET HG3  1 1 
       14 15073 1 1 23 MET N    N  -3.996 -12.715  -38.228 1.00 . A A . 433 MET N    1 1 
       14 15074 1 1 23 MET O    O  -6.954 -14.552  -38.650 1.00 . A A . 433 MET O    1 1 
       14 15075 1 1 23 MET SD   S  -2.085 -17.158  -37.455 1.00 . A A . 433 MET SD   1 1 
       14 15076 1 1 24 THR C    C  -8.573 -12.283  -37.825 1.00 . A A . 434 THR C    1 1 
       14 15077 1 1 24 THR CA   C  -7.800 -12.858  -36.634 1.00 . A A . 434 THR CA   1 1 
       14 15078 1 1 24 THR CB   C  -7.881 -11.888  -35.425 1.00 . A A . 434 THR CB   1 1 
       14 15079 1 1 24 THR CG2  C  -9.315 -11.702  -34.952 1.00 . A A . 434 THR CG2  1 1 
       14 15080 1 1 24 THR H    H  -5.670 -12.611  -36.528 1.00 . A A . 434 THR H    1 1 
       14 15081 1 1 24 THR HA   H  -8.256 -13.809  -36.351 1.00 . A A . 434 THR HA   1 1 
       14 15082 1 1 24 THR HB   H  -7.465 -10.921  -35.704 1.00 . A A . 434 THR HB   1 1 
       14 15083 1 1 24 THR HG1  H  -6.191 -12.373  -34.532 1.00 . A A . 434 THR HG1  1 1 
       14 15084 1 1 24 THR HG21 H  -9.315 -11.103  -34.041 1.00 . A A . 434 THR HG21 1 1 
       14 15085 1 1 24 THR HG22 H  -9.760 -12.674  -34.740 1.00 . A A . 434 THR HG22 1 1 
       14 15086 1 1 24 THR HG23 H  -9.896 -11.192  -35.718 1.00 . A A . 434 THR HG23 1 1 
       14 15087 1 1 24 THR N    N  -6.411 -13.096  -37.033 1.00 . A A . 434 THR N    1 1 
       14 15088 1 1 24 THR O    O  -9.734 -12.614  -38.043 1.00 . A A . 434 THR O    1 1 
       14 15089 1 1 24 THR OG1  O  -7.139 -12.431  -34.332 1.00 . A A . 434 THR OG1  1 1 
       14 15090 1 1 25 ARG C    C  -8.861 -12.004  -40.814 1.00 . A A . 435 ARG C    1 1 
       14 15091 1 1 25 ARG CA   C  -8.605 -10.894  -39.805 1.00 . A A . 435 ARG CA   1 1 
       14 15092 1 1 25 ARG CB   C  -7.780  -9.778  -40.461 1.00 . A A . 435 ARG CB   1 1 
       14 15093 1 1 25 ARG CD   C  -6.999  -7.376  -40.239 1.00 . A A . 435 ARG CD   1 1 
       14 15094 1 1 25 ARG CG   C  -7.408  -8.658  -39.501 1.00 . A A . 435 ARG CG   1 1 
       14 15095 1 1 25 ARG CZ   C  -4.536  -7.341  -40.670 1.00 . A A . 435 ARG CZ   1 1 
       14 15096 1 1 25 ARG H    H  -6.971 -11.186  -38.430 1.00 . A A . 435 ARG H    1 1 
       14 15097 1 1 25 ARG HA   H  -9.569 -10.487  -39.497 1.00 . A A . 435 ARG HA   1 1 
       14 15098 1 1 25 ARG HB2  H  -6.869 -10.201  -40.875 1.00 . A A . 435 ARG HB2  1 1 
       14 15099 1 1 25 ARG HB3  H  -8.365  -9.358  -41.279 1.00 . A A . 435 ARG HB3  1 1 
       14 15100 1 1 25 ARG HD2  H  -7.825  -7.069  -40.882 1.00 . A A . 435 ARG HD2  1 1 
       14 15101 1 1 25 ARG HD3  H  -6.825  -6.587  -39.507 1.00 . A A . 435 ARG HD3  1 1 
       14 15102 1 1 25 ARG HE   H  -5.935  -7.835  -42.023 1.00 . A A . 435 ARG HE   1 1 
       14 15103 1 1 25 ARG HG2  H  -8.268  -8.445  -38.871 1.00 . A A . 435 ARG HG2  1 1 
       14 15104 1 1 25 ARG HG3  H  -6.588  -8.986  -38.870 1.00 . A A . 435 ARG HG3  1 1 
       14 15105 1 1 25 ARG HH11 H  -4.967  -6.833  -38.770 1.00 . A A . 435 ARG HH11 1 1 
       14 15106 1 1 25 ARG HH12 H  -3.271  -6.835  -39.185 1.00 . A A . 435 ARG HH12 1 1 
       14 15107 1 1 25 ARG HH21 H  -3.758  -7.793  -42.467 1.00 . A A . 435 ARG HH21 1 1 
       14 15108 1 1 25 ARG HH22 H  -2.602  -7.392  -41.230 1.00 . A A . 435 ARG HH22 1 1 
       14 15109 1 1 25 ARG N    N  -7.932 -11.443  -38.624 1.00 . A A . 435 ARG N    1 1 
       14 15110 1 1 25 ARG NE   N  -5.789  -7.546  -41.070 1.00 . A A . 435 ARG NE   1 1 
       14 15111 1 1 25 ARG NH1  N  -4.236  -6.971  -39.448 1.00 . A A . 435 ARG NH1  1 1 
       14 15112 1 1 25 ARG NH2  N  -3.563  -7.518  -41.521 1.00 . A A . 435 ARG NH2  1 1 
       14 15113 1 1 25 ARG O    O  -9.916 -12.052  -41.427 1.00 . A A . 435 ARG O    1 1 
       14 15114 1 1 26 GLN C    C  -9.196 -14.923  -41.594 1.00 . A A . 436 GLN C    1 1 
       14 15115 1 1 26 GLN CA   C  -8.050 -13.986  -41.958 1.00 . A A . 436 GLN CA   1 1 
       14 15116 1 1 26 GLN CB   C  -6.778 -14.844  -42.090 1.00 . A A . 436 GLN CB   1 1 
       14 15117 1 1 26 GLN CD   C  -5.522 -12.961  -43.242 1.00 . A A . 436 GLN CD   1 1 
       14 15118 1 1 26 GLN CG   C  -5.466 -14.091  -42.249 1.00 . A A . 436 GLN CG   1 1 
       14 15119 1 1 26 GLN H    H  -7.052 -12.837  -40.431 1.00 . A A . 436 GLN H    1 1 
       14 15120 1 1 26 GLN HA   H  -8.270 -13.538  -42.927 1.00 . A A . 436 GLN HA   1 1 
       14 15121 1 1 26 GLN HB2  H  -6.692 -15.477  -41.208 1.00 . A A . 436 GLN HB2  1 1 
       14 15122 1 1 26 GLN HB3  H  -6.905 -15.496  -42.954 1.00 . A A . 436 GLN HB3  1 1 
       14 15123 1 1 26 GLN HE21 H  -4.739 -11.724  -41.869 1.00 . A A . 436 GLN HE21 1 1 
       14 15124 1 1 26 GLN HE22 H  -5.069 -11.035  -43.439 1.00 . A A . 436 GLN HE22 1 1 
       14 15125 1 1 26 GLN HG2  H  -5.189 -13.680  -41.292 1.00 . A A . 436 GLN HG2  1 1 
       14 15126 1 1 26 GLN HG3  H  -4.691 -14.793  -42.554 1.00 . A A . 436 GLN HG3  1 1 
       14 15127 1 1 26 GLN N    N  -7.900 -12.903  -40.979 1.00 . A A . 436 GLN N    1 1 
       14 15128 1 1 26 GLN NE2  N  -5.077 -11.812  -42.819 1.00 . A A . 436 GLN NE2  1 1 
       14 15129 1 1 26 GLN O    O  -9.974 -15.313  -42.454 1.00 . A A . 436 GLN O    1 1 
       14 15130 1 1 26 GLN OE1  O  -5.949 -13.117  -44.374 1.00 . A A . 436 GLN OE1  1 1 
       14 15131 1 1 27 VAL C    C -11.731 -15.676  -39.982 1.00 . A A . 437 VAL C    1 1 
       14 15132 1 1 27 VAL CA   C -10.325 -16.253  -39.903 1.00 . A A . 437 VAL CA   1 1 
       14 15133 1 1 27 VAL CB   C -10.067 -16.805  -38.473 1.00 . A A . 437 VAL CB   1 1 
       14 15134 1 1 27 VAL CG1  C  -8.780 -17.658  -38.460 1.00 . A A . 437 VAL CG1  1 1 
       14 15135 1 1 27 VAL CG2  C  -9.966 -15.716  -37.431 1.00 . A A . 437 VAL CG2  1 1 
       14 15136 1 1 27 VAL H    H  -8.646 -14.938  -39.630 1.00 . A A . 437 VAL H    1 1 
       14 15137 1 1 27 VAL HA   H -10.293 -17.097  -40.591 1.00 . A A . 437 VAL HA   1 1 
       14 15138 1 1 27 VAL HB   H -10.903 -17.415  -38.210 1.00 . A A . 437 VAL HB   1 1 
       14 15139 1 1 27 VAL HG11 H  -8.652 -18.109  -37.477 1.00 . A A . 437 VAL HG11 1 1 
       14 15140 1 1 27 VAL HG12 H  -8.855 -18.447  -39.208 1.00 . A A . 437 VAL HG12 1 1 
       14 15141 1 1 27 VAL HG13 H  -7.911 -17.030  -38.682 1.00 . A A . 437 VAL HG13 1 1 
       14 15142 1 1 27 VAL HG21 H  -9.142 -15.063  -37.669 1.00 . A A . 437 VAL HG21 1 1 
       14 15143 1 1 27 VAL HG22 H -10.891 -15.142  -37.397 1.00 . A A . 437 VAL HG22 1 1 
       14 15144 1 1 27 VAL HG23 H  -9.794 -16.164  -36.451 1.00 . A A . 437 VAL HG23 1 1 
       14 15145 1 1 27 VAL N    N  -9.297 -15.298  -40.324 1.00 . A A . 437 VAL N    1 1 
       14 15146 1 1 27 VAL O    O -12.684 -16.390  -40.261 1.00 . A A . 437 VAL O    1 1 
       14 15147 1 1 28 LEU C    C -13.607 -13.591  -41.322 1.00 . A A . 438 LEU C    1 1 
       14 15148 1 1 28 LEU CA   C -13.149 -13.702  -39.865 1.00 . A A . 438 LEU CA   1 1 
       14 15149 1 1 28 LEU CB   C -13.076 -12.306  -39.236 1.00 . A A . 438 LEU CB   1 1 
       14 15150 1 1 28 LEU CD1  C -12.698 -10.849  -37.234 1.00 . A A . 438 LEU CD1  1 1 
       14 15151 1 1 28 LEU CD2  C -14.294 -12.768  -37.048 1.00 . A A . 438 LEU CD2  1 1 
       14 15152 1 1 28 LEU CG   C -12.995 -12.274  -37.698 1.00 . A A . 438 LEU CG   1 1 
       14 15153 1 1 28 LEU H    H -11.039 -13.853  -39.490 1.00 . A A . 438 LEU H    1 1 
       14 15154 1 1 28 LEU HA   H -13.897 -14.290  -39.332 1.00 . A A . 438 LEU HA   1 1 
       14 15155 1 1 28 LEU HB2  H -12.203 -11.796  -39.641 1.00 . A A . 438 LEU HB2  1 1 
       14 15156 1 1 28 LEU HB3  H -13.963 -11.749  -39.539 1.00 . A A . 438 LEU HB3  1 1 
       14 15157 1 1 28 LEU HD11 H -11.750 -10.519  -37.662 1.00 . A A . 438 LEU HD11 1 1 
       14 15158 1 1 28 LEU HD12 H -12.622 -10.828  -36.147 1.00 . A A . 438 LEU HD12 1 1 
       14 15159 1 1 28 LEU HD13 H -13.496 -10.180  -37.556 1.00 . A A . 438 LEU HD13 1 1 
       14 15160 1 1 28 LEU HD21 H -15.138 -12.180  -37.412 1.00 . A A . 438 LEU HD21 1 1 
       14 15161 1 1 28 LEU HD22 H -14.222 -12.666  -35.965 1.00 . A A . 438 LEU HD22 1 1 
       14 15162 1 1 28 LEU HD23 H -14.452 -13.817  -37.293 1.00 . A A . 438 LEU HD23 1 1 
       14 15163 1 1 28 LEU HG   H -12.182 -12.919  -37.374 1.00 . A A . 438 LEU HG   1 1 
       14 15164 1 1 28 LEU N    N -11.855 -14.381  -39.754 1.00 . A A . 438 LEU N    1 1 
       14 15165 1 1 28 LEU O    O -14.795 -13.445  -41.591 1.00 . A A . 438 LEU O    1 1 
       14 15166 1 1 29 HIS C    C -13.118 -15.080  -44.241 1.00 . A A . 439 HIS C    1 1 
       14 15167 1 1 29 HIS CA   C -13.003 -13.654  -43.687 1.00 . A A . 439 HIS CA   1 1 
       14 15168 1 1 29 HIS CB   C -11.934 -12.888  -44.475 1.00 . A A . 439 HIS CB   1 1 
       14 15169 1 1 29 HIS CD2  C -11.058 -10.543  -43.768 1.00 . A A . 439 HIS CD2  1 1 
       14 15170 1 1 29 HIS CE1  C -12.762  -9.359  -44.297 1.00 . A A . 439 HIS CE1  1 1 
       14 15171 1 1 29 HIS CG   C -11.984 -11.406  -44.271 1.00 . A A . 439 HIS CG   1 1 
       14 15172 1 1 29 HIS H    H -11.698 -13.757  -41.994 1.00 . A A . 439 HIS H    1 1 
       14 15173 1 1 29 HIS HA   H -13.961 -13.156  -43.828 1.00 . A A . 439 HIS HA   1 1 
       14 15174 1 1 29 HIS HB2  H -10.949 -13.258  -44.190 1.00 . A A . 439 HIS HB2  1 1 
       14 15175 1 1 29 HIS HB3  H -12.082 -13.086  -45.536 1.00 . A A . 439 HIS HB3  1 1 
       14 15176 1 1 29 HIS HD1  H -13.928 -10.943  -44.993 1.00 . A A . 439 HIS HD1  1 1 
       14 15177 1 1 29 HIS HD2  H -10.080 -10.829  -43.408 1.00 . A A . 439 HIS HD2  1 1 
       14 15178 1 1 29 HIS HE1  H -13.432  -8.523  -44.446 1.00 . A A . 439 HIS HE1  1 1 
       14 15179 1 1 29 HIS N    N -12.671 -13.672  -42.259 1.00 . A A . 439 HIS N    1 1 
       14 15180 1 1 29 HIS ND1  N -13.059 -10.619  -44.599 1.00 . A A . 439 HIS ND1  1 1 
       14 15181 1 1 29 HIS NE2  N -11.550  -9.252  -43.793 1.00 . A A . 439 HIS NE2  1 1 
       14 15182 1 1 29 HIS O    O -13.455 -15.276  -45.411 1.00 . A A . 439 HIS O    1 1 
       14 15183 1 1 30 ALA C    C -14.273 -18.049  -43.592 1.00 . A A . 440 ALA C    1 1 
       14 15184 1 1 30 ALA CA   C -12.871 -17.468  -43.811 1.00 . A A . 440 ALA CA   1 1 
       14 15185 1 1 30 ALA CB   C -11.826 -18.270  -43.011 1.00 . A A . 440 ALA CB   1 1 
       14 15186 1 1 30 ALA H    H -12.575 -15.857  -42.451 1.00 . A A . 440 ALA H    1 1 
       14 15187 1 1 30 ALA HA   H -12.625 -17.537  -44.870 1.00 . A A . 440 ALA HA   1 1 
       14 15188 1 1 30 ALA HB1  H -11.748 -19.279  -43.410 1.00 . A A . 440 ALA HB1  1 1 
       14 15189 1 1 30 ALA HB2  H -10.855 -17.778  -43.085 1.00 . A A . 440 ALA HB2  1 1 
       14 15190 1 1 30 ALA HB3  H -12.129 -18.318  -41.963 1.00 . A A . 440 ALA HB3  1 1 
       14 15191 1 1 30 ALA N    N -12.828 -16.067  -43.405 1.00 . A A . 440 ALA N    1 1 
       14 15192 1 1 30 ALA O    O -15.177 -17.377  -43.105 1.00 . A A . 440 ALA O    1 1 
       14 15193 1 1 31 GLY C    C -15.840 -20.357  -42.265 1.00 . A A . 441 GLY C    1 1 
       14 15194 1 1 31 GLY CA   C -15.708 -19.985  -43.729 1.00 . A A . 441 GLY CA   1 1 
       14 15195 1 1 31 GLY H    H -13.678 -19.831  -44.348 1.00 . A A . 441 GLY H    1 1 
       14 15196 1 1 31 GLY HA2  H -16.522 -19.315  -44.004 1.00 . A A . 441 GLY HA2  1 1 
       14 15197 1 1 31 GLY HA3  H -15.759 -20.887  -44.336 1.00 . A A . 441 GLY HA3  1 1 
       14 15198 1 1 31 GLY N    N -14.439 -19.316  -43.945 1.00 . A A . 441 GLY N    1 1 
       14 15199 1 1 31 GLY O    O -14.840 -20.537  -41.574 1.00 . A A . 441 GLY O    1 1 
       14 15200 1 1 32 ALA C    C -16.881 -22.180  -40.107 1.00 . A A . 442 ALA C    1 1 
       14 15201 1 1 32 ALA CA   C -17.329 -20.780  -40.422 1.00 . A A . 442 ALA CA   1 1 
       14 15202 1 1 32 ALA CB   C -18.792 -20.615  -40.100 1.00 . A A . 442 ALA CB   1 1 
       14 15203 1 1 32 ALA H    H -17.841 -20.315  -42.345 1.00 . A A . 442 ALA H    1 1 
       14 15204 1 1 32 ALA HA   H -16.757 -20.091  -39.803 1.00 . A A . 442 ALA HA   1 1 
       14 15205 1 1 32 ALA HB1  H -18.941 -20.848  -39.044 1.00 . A A . 442 ALA HB1  1 1 
       14 15206 1 1 32 ALA HB2  H -19.097 -19.584  -40.285 1.00 . A A . 442 ALA HB2  1 1 
       14 15207 1 1 32 ALA HB3  H -19.387 -21.296  -40.709 1.00 . A A . 442 ALA HB3  1 1 
       14 15208 1 1 32 ALA N    N -17.069 -20.461  -41.784 1.00 . A A . 442 ALA N    1 1 
       14 15209 1 1 32 ALA O    O -17.134 -23.151  -40.813 1.00 . A A . 442 ALA O    1 1 
       14 15210 1 1 33 ARG C    C -16.687 -24.487  -38.146 1.00 . A A . 443 ARG C    1 1 
       14 15211 1 1 33 ARG CA   C -15.653 -23.384  -38.349 1.00 . A A . 443 ARG CA   1 1 
       14 15212 1 1 33 ARG CB   C -14.977 -22.986  -37.021 1.00 . A A . 443 ARG CB   1 1 
       14 15213 1 1 33 ARG CD   C -14.885 -21.332  -35.112 1.00 . A A . 443 ARG CD   1 1 
       14 15214 1 1 33 ARG CG   C -15.769 -21.968  -36.147 1.00 . A A . 443 ARG CG   1 1 
       14 15215 1 1 33 ARG CZ   C -13.137 -22.385  -33.674 1.00 . A A . 443 ARG CZ   1 1 
       14 15216 1 1 33 ARG H    H -16.089 -21.293  -38.575 1.00 . A A . 443 ARG H    1 1 
       14 15217 1 1 33 ARG HA   H -14.900 -23.793  -39.000 1.00 . A A . 443 ARG HA   1 1 
       14 15218 1 1 33 ARG HB2  H -14.791 -23.888  -36.436 1.00 . A A . 443 ARG HB2  1 1 
       14 15219 1 1 33 ARG HB3  H -14.012 -22.538  -37.262 1.00 . A A . 443 ARG HB3  1 1 
       14 15220 1 1 33 ARG HD2  H -14.060 -20.837  -35.620 1.00 . A A . 443 ARG HD2  1 1 
       14 15221 1 1 33 ARG HD3  H -15.468 -20.585  -34.572 1.00 . A A . 443 ARG HD3  1 1 
       14 15222 1 1 33 ARG HE   H -15.023 -23.053  -33.847 1.00 . A A . 443 ARG HE   1 1 
       14 15223 1 1 33 ARG HG2  H -16.174 -21.178  -36.773 1.00 . A A . 443 ARG HG2  1 1 
       14 15224 1 1 33 ARG HG3  H -16.592 -22.477  -35.651 1.00 . A A . 443 ARG HG3  1 1 
       14 15225 1 1 33 ARG HH11 H -12.412 -20.786  -34.648 1.00 . A A . 443 ARG HH11 1 1 
       14 15226 1 1 33 ARG HH12 H -11.283 -21.610  -33.609 1.00 . A A . 443 ARG HH12 1 1 
       14 15227 1 1 33 ARG HH21 H -13.584 -23.993  -32.562 1.00 . A A . 443 ARG HH21 1 1 
       14 15228 1 1 33 ARG HH22 H -11.929 -23.414  -32.446 1.00 . A A . 443 ARG HH22 1 1 
       14 15229 1 1 33 ARG N    N -16.212 -22.192  -38.988 1.00 . A A . 443 ARG N    1 1 
       14 15230 1 1 33 ARG NE   N -14.369 -22.330  -34.163 1.00 . A A . 443 ARG NE   1 1 
       14 15231 1 1 33 ARG NH1  N -12.202 -21.527  -34.005 1.00 . A A . 443 ARG NH1  1 1 
       14 15232 1 1 33 ARG NH2  N -12.849 -23.332  -32.832 1.00 . A A . 443 ARG NH2  1 1 
       14 15233 1 1 33 ARG O    O -16.556 -25.563  -38.709 1.00 . A A . 443 ARG O    1 1 
       14 15234 1 1 34 GLN C    C -18.380 -26.517  -36.634 1.00 . A A . 444 GLN C    1 1 
       14 15235 1 1 34 GLN CA   C -18.826 -25.103  -37.082 1.00 . A A . 444 GLN CA   1 1 
       14 15236 1 1 34 GLN CB   C -19.698 -25.193  -38.345 1.00 . A A . 444 GLN CB   1 1 
       14 15237 1 1 34 GLN CD   C -21.912 -25.842  -39.345 1.00 . A A . 444 GLN CD   1 1 
       14 15238 1 1 34 GLN CG   C -21.168 -25.484  -38.082 1.00 . A A . 444 GLN CG   1 1 
       14 15239 1 1 34 GLN H    H -17.717 -23.288  -36.918 1.00 . A A . 444 GLN H    1 1 
       14 15240 1 1 34 GLN HA   H -19.427 -24.668  -36.285 1.00 . A A . 444 GLN HA   1 1 
       14 15241 1 1 34 GLN HB2  H -19.628 -24.247  -38.879 1.00 . A A . 444 GLN HB2  1 1 
       14 15242 1 1 34 GLN HB3  H -19.294 -25.975  -38.987 1.00 . A A . 444 GLN HB3  1 1 
       14 15243 1 1 34 GLN HE21 H -22.176 -27.716  -38.675 1.00 . A A . 444 GLN HE21 1 1 
       14 15244 1 1 34 GLN HE22 H -22.862 -27.354  -40.242 1.00 . A A . 444 GLN HE22 1 1 
       14 15245 1 1 34 GLN HG2  H -21.246 -26.320  -37.391 1.00 . A A . 444 GLN HG2  1 1 
       14 15246 1 1 34 GLN HG3  H -21.632 -24.609  -37.627 1.00 . A A . 444 GLN HG3  1 1 
       14 15247 1 1 34 GLN N    N -17.706 -24.190  -37.352 1.00 . A A . 444 GLN N    1 1 
       14 15248 1 1 34 GLN NE2  N -22.354 -27.069  -39.427 1.00 . A A . 444 GLN NE2  1 1 
       14 15249 1 1 34 GLN O    O -19.058 -27.504  -36.916 1.00 . A A . 444 GLN O    1 1 
       14 15250 1 1 34 GLN OE1  O -22.087 -25.025  -40.239 1.00 . A A . 444 GLN OE1  1 1 
       14 15251 1 1 35 ASP C    C -17.545 -28.611  -34.542 1.00 . A A . 445 ASP C    1 1 
       14 15252 1 1 35 ASP CA   C -16.655 -27.888  -35.553 1.00 . A A . 445 ASP CA   1 1 
       14 15253 1 1 35 ASP CB   C -15.267 -27.637  -34.951 1.00 . A A . 445 ASP CB   1 1 
       14 15254 1 1 35 ASP CG   C -14.398 -28.890  -34.921 1.00 . A A . 445 ASP CG   1 1 
       14 15255 1 1 35 ASP H    H -16.759 -25.755  -35.680 1.00 . A A . 445 ASP H    1 1 
       14 15256 1 1 35 ASP HA   H -16.551 -28.513  -36.440 1.00 . A A . 445 ASP HA   1 1 
       14 15257 1 1 35 ASP HB2  H -14.759 -26.880  -35.550 1.00 . A A . 445 ASP HB2  1 1 
       14 15258 1 1 35 ASP HB3  H -15.382 -27.255  -33.936 1.00 . A A . 445 ASP HB3  1 1 
       14 15259 1 1 35 ASP N    N -17.250 -26.602  -35.946 1.00 . A A . 445 ASP N    1 1 
       14 15260 1 1 35 ASP O    O -17.663 -29.830  -34.542 1.00 . A A . 445 ASP O    1 1 
       14 15261 1 1 35 ASP OD1  O -13.616 -29.048  -33.957 1.00 . A A . 445 ASP OD1  1 1 
       14 15262 1 1 35 ASP OD2  O -14.477 -29.705  -35.869 1.00 . A A . 445 ASP OD2  1 1 
       14 15263 1 1 36 ASP C    C -20.324 -27.385  -32.765 1.00 . A A . 446 ASP C    1 1 
       14 15264 1 1 36 ASP CA   C -19.133 -28.327  -32.694 1.00 . A A . 446 ASP CA   1 1 
       14 15265 1 1 36 ASP CB   C -18.510 -28.340  -31.291 1.00 . A A . 446 ASP CB   1 1 
       14 15266 1 1 36 ASP CG   C -19.346 -29.136  -30.283 1.00 . A A . 446 ASP CG   1 1 
       14 15267 1 1 36 ASP H    H -18.040 -26.826  -33.745 1.00 . A A . 446 ASP H    1 1 
       14 15268 1 1 36 ASP HA   H -19.448 -29.335  -32.963 1.00 . A A . 446 ASP HA   1 1 
       14 15269 1 1 36 ASP HB2  H -17.518 -28.788  -31.352 1.00 . A A . 446 ASP HB2  1 1 
       14 15270 1 1 36 ASP HB3  H -18.406 -27.313  -30.938 1.00 . A A . 446 ASP HB3  1 1 
       14 15271 1 1 36 ASP N    N -18.190 -27.821  -33.697 1.00 . A A . 446 ASP N    1 1 
       14 15272 1 1 36 ASP O    O -20.956 -27.052  -31.767 1.00 . A A . 446 ASP O    1 1 
       14 15273 1 1 36 ASP OD1  O -20.121 -30.029  -30.706 1.00 . A A . 446 ASP OD1  1 1 
       14 15274 1 1 36 ASP OD2  O -19.217 -28.876  -29.064 1.00 . A A . 446 ASP OD2  1 1 
       14 15275 1 1 37 ALA C    C -21.596 -24.764  -33.369 1.00 . A A . 447 ALA C    1 1 
       14 15276 1 1 37 ALA CA   C -21.653 -25.986  -34.298 1.00 . A A . 447 ALA CA   1 1 
       14 15277 1 1 37 ALA CB   C -22.982 -26.691  -34.214 1.00 . A A . 447 ALA CB   1 1 
       14 15278 1 1 37 ALA H    H -20.026 -27.278  -34.757 1.00 . A A . 447 ALA H    1 1 
       14 15279 1 1 37 ALA HA   H -21.514 -25.640  -35.316 1.00 . A A . 447 ALA HA   1 1 
       14 15280 1 1 37 ALA HB1  H -23.173 -26.968  -33.177 1.00 . A A . 447 ALA HB1  1 1 
       14 15281 1 1 37 ALA HB2  H -23.771 -26.033  -34.573 1.00 . A A . 447 ALA HB2  1 1 
       14 15282 1 1 37 ALA HB3  H -22.934 -27.590  -34.824 1.00 . A A . 447 ALA HB3  1 1 
       14 15283 1 1 37 ALA N    N -20.586 -26.938  -33.992 1.00 . A A . 447 ALA N    1 1 
       14 15284 1 1 37 ALA O    O -22.610 -24.295  -32.848 1.00 . A A . 447 ALA O    1 1 
       14 15285 1 1 38 GLU C    C -20.859 -21.892  -32.624 1.00 . A A . 448 GLU C    1 1 
       14 15286 1 1 38 GLU CA   C -20.124 -23.181  -32.243 1.00 . A A . 448 GLU CA   1 1 
       14 15287 1 1 38 GLU CB   C -18.624 -22.893  -32.210 1.00 . A A . 448 GLU CB   1 1 
       14 15288 1 1 38 GLU CD   C -16.675 -24.327  -32.864 1.00 . A A . 448 GLU CD   1 1 
       14 15289 1 1 38 GLU CG   C -17.764 -24.097  -31.841 1.00 . A A . 448 GLU CG   1 1 
       14 15290 1 1 38 GLU H    H -19.598 -24.676  -33.652 1.00 . A A . 448 GLU H    1 1 
       14 15291 1 1 38 GLU HA   H -20.442 -23.501  -31.253 1.00 . A A . 448 GLU HA   1 1 
       14 15292 1 1 38 GLU HB2  H -18.325 -22.543  -33.197 1.00 . A A . 448 GLU HB2  1 1 
       14 15293 1 1 38 GLU HB3  H -18.435 -22.094  -31.494 1.00 . A A . 448 GLU HB3  1 1 
       14 15294 1 1 38 GLU HG2  H -17.308 -23.920  -30.866 1.00 . A A . 448 GLU HG2  1 1 
       14 15295 1 1 38 GLU HG3  H -18.386 -24.988  -31.777 1.00 . A A . 448 GLU HG3  1 1 
       14 15296 1 1 38 GLU N    N -20.383 -24.273  -33.170 1.00 . A A . 448 GLU N    1 1 
       14 15297 1 1 38 GLU O    O -20.947 -21.539  -33.805 1.00 . A A . 448 GLU O    1 1 
       14 15298 1 1 38 GLU OE1  O -15.486 -24.310  -32.495 1.00 . A A . 448 GLU OE1  1 1 
       14 15299 1 1 38 GLU OE2  O -17.003 -24.508  -34.060 1.00 . A A . 448 GLU OE2  1 1 
       14 15300 1 1 39 PRO C    C -21.072 -18.792  -32.301 1.00 . A A . 449 PRO C    1 1 
       14 15301 1 1 39 PRO CA   C -22.062 -19.903  -31.957 1.00 . A A . 449 PRO CA   1 1 
       14 15302 1 1 39 PRO CB   C -22.817 -19.581  -30.666 1.00 . A A . 449 PRO CB   1 1 
       14 15303 1 1 39 PRO CD   C -21.405 -21.406  -30.171 1.00 . A A . 449 PRO CD   1 1 
       14 15304 1 1 39 PRO CG   C -21.939 -20.114  -29.606 1.00 . A A . 449 PRO CG   1 1 
       14 15305 1 1 39 PRO HA   H -22.764 -20.048  -32.777 1.00 . A A . 449 PRO HA   1 1 
       14 15306 1 1 39 PRO HB2  H -22.956 -18.506  -30.551 1.00 . A A . 449 PRO HB2  1 1 
       14 15307 1 1 39 PRO HB3  H -23.777 -20.098  -30.654 1.00 . A A . 449 PRO HB3  1 1 
       14 15308 1 1 39 PRO HD2  H -20.399 -21.596  -29.799 1.00 . A A . 449 PRO HD2  1 1 
       14 15309 1 1 39 PRO HD3  H -22.076 -22.233  -29.936 1.00 . A A . 449 PRO HD3  1 1 
       14 15310 1 1 39 PRO HG2  H -21.119 -19.420  -29.417 1.00 . A A . 449 PRO HG2  1 1 
       14 15311 1 1 39 PRO HG3  H -22.506 -20.297  -28.693 1.00 . A A . 449 PRO HG3  1 1 
       14 15312 1 1 39 PRO N    N -21.389 -21.161  -31.627 1.00 . A A . 449 PRO N    1 1 
       14 15313 1 1 39 PRO O    O -19.862 -18.930  -32.125 1.00 . A A . 449 PRO O    1 1 
       14 15314 1 1 40 GLY C    C -20.208 -16.650  -34.542 1.00 . A A . 450 GLY C    1 1 
       14 15315 1 1 40 GLY CA   C -20.762 -16.536  -33.136 1.00 . A A . 450 GLY CA   1 1 
       14 15316 1 1 40 GLY H    H -22.590 -17.609  -32.924 1.00 . A A . 450 GLY H    1 1 
       14 15317 1 1 40 GLY HA2  H -21.354 -15.624  -33.066 1.00 . A A . 450 GLY HA2  1 1 
       14 15318 1 1 40 GLY HA3  H -19.930 -16.472  -32.434 1.00 . A A . 450 GLY HA3  1 1 
       14 15319 1 1 40 GLY N    N -21.596 -17.677  -32.787 1.00 . A A . 450 GLY N    1 1 
       14 15320 1 1 40 GLY O    O -20.444 -15.780  -35.373 1.00 . A A . 450 GLY O    1 1 
       14 15321 1 1 41 VAL C    C -19.546 -19.263  -36.669 1.00 . A A . 451 VAL C    1 1 
       14 15322 1 1 41 VAL CA   C -18.920 -17.972  -36.138 1.00 . A A . 451 VAL CA   1 1 
       14 15323 1 1 41 VAL CB   C -17.360 -18.048  -36.098 1.00 . A A . 451 VAL CB   1 1 
       14 15324 1 1 41 VAL CG1  C -16.787 -18.152  -37.516 1.00 . A A . 451 VAL CG1  1 1 
       14 15325 1 1 41 VAL CG2  C -16.779 -16.798  -35.407 1.00 . A A . 451 VAL CG2  1 1 
       14 15326 1 1 41 VAL H    H -19.323 -18.420  -34.086 1.00 . A A . 451 VAL H    1 1 
       14 15327 1 1 41 VAL HA   H -19.208 -17.155  -36.797 1.00 . A A . 451 VAL HA   1 1 
       14 15328 1 1 41 VAL HB   H -17.061 -18.927  -35.529 1.00 . A A . 451 VAL HB   1 1 
       14 15329 1 1 41 VAL HG11 H -17.166 -19.049  -37.993 1.00 . A A . 451 VAL HG11 1 1 
       14 15330 1 1 41 VAL HG12 H -17.084 -17.278  -38.100 1.00 . A A . 451 VAL HG12 1 1 
       14 15331 1 1 41 VAL HG13 H -15.700 -18.201  -37.470 1.00 . A A . 451 VAL HG13 1 1 
       14 15332 1 1 41 VAL HG21 H -17.071 -16.787  -34.358 1.00 . A A . 451 VAL HG21 1 1 
       14 15333 1 1 41 VAL HG22 H -15.690 -16.816  -35.469 1.00 . A A . 451 VAL HG22 1 1 
       14 15334 1 1 41 VAL HG23 H -17.152 -15.896  -35.896 1.00 . A A . 451 VAL HG23 1 1 
       14 15335 1 1 41 VAL N    N -19.486 -17.728  -34.813 1.00 . A A . 451 VAL N    1 1 
       14 15336 1 1 41 VAL O    O -18.988 -20.356  -36.545 1.00 . A A . 451 VAL O    1 1 
       14 15337 1 1 42 SER C    C -22.180 -19.757  -39.059 1.00 . A A . 452 SER C    1 1 
       14 15338 1 1 42 SER CA   C -21.511 -20.227  -37.772 1.00 . A A . 452 SER CA   1 1 
       14 15339 1 1 42 SER CB   C -22.564 -20.653  -36.748 1.00 . A A . 452 SER CB   1 1 
       14 15340 1 1 42 SER H    H -21.127 -18.186  -37.335 1.00 . A A . 452 SER H    1 1 
       14 15341 1 1 42 SER HA   H -20.861 -21.071  -37.992 1.00 . A A . 452 SER HA   1 1 
       14 15342 1 1 42 SER HB2  H -23.151 -21.479  -37.152 1.00 . A A . 452 SER HB2  1 1 
       14 15343 1 1 42 SER HB3  H -22.062 -20.986  -35.844 1.00 . A A . 452 SER HB3  1 1 
       14 15344 1 1 42 SER HG   H -24.013 -19.855  -35.723 1.00 . A A . 452 SER HG   1 1 
       14 15345 1 1 42 SER N    N -20.727 -19.112  -37.248 1.00 . A A . 452 SER N    1 1 
       14 15346 1 1 42 SER O    O -22.084 -18.581  -39.408 1.00 . A A . 452 SER O    1 1 
       14 15347 1 1 42 SER OG   O -23.426 -19.573  -36.429 1.00 . A A . 452 SER OG   1 1 
       14 15348 1 1 43 GLY C    C -24.898 -20.938  -41.054 1.00 . A A . 453 GLY C    1 1 
       14 15349 1 1 43 GLY CA   C -23.529 -20.297  -40.996 1.00 . A A . 453 GLY CA   1 1 
       14 15350 1 1 43 GLY H    H -22.911 -21.619  -39.447 1.00 . A A . 453 GLY H    1 1 
       14 15351 1 1 43 GLY HA2  H -23.646 -19.215  -41.044 1.00 . A A . 453 GLY HA2  1 1 
       14 15352 1 1 43 GLY HA3  H -22.939 -20.631  -41.849 1.00 . A A . 453 GLY HA3  1 1 
       14 15353 1 1 43 GLY N    N -22.851 -20.659  -39.763 1.00 . A A . 453 GLY N    1 1 
       14 15354 1 1 43 GLY O    O -25.136 -21.951  -40.410 1.00 . A A . 453 GLY O    1 1 
       14 15355 1 1 44 ALA C    C -27.231 -22.098  -42.839 1.00 . A A . 454 ALA C    1 1 
       14 15356 1 1 44 ALA CA   C -27.170 -20.855  -41.940 1.00 . A A . 454 ALA CA   1 1 
       14 15357 1 1 44 ALA CB   C -28.086 -19.754  -42.499 1.00 . A A . 454 ALA CB   1 1 
       14 15358 1 1 44 ALA H    H -25.558 -19.509  -42.326 1.00 . A A . 454 ALA H    1 1 
       14 15359 1 1 44 ALA HA   H -27.528 -21.135  -40.947 1.00 . A A . 454 ALA HA   1 1 
       14 15360 1 1 44 ALA HB1  H -28.062 -18.887  -41.837 1.00 . A A . 454 ALA HB1  1 1 
       14 15361 1 1 44 ALA HB2  H -27.751 -19.462  -43.494 1.00 . A A . 454 ALA HB2  1 1 
       14 15362 1 1 44 ALA HB3  H -29.108 -20.131  -42.558 1.00 . A A . 454 ALA HB3  1 1 
       14 15363 1 1 44 ALA N    N -25.804 -20.342  -41.820 1.00 . A A . 454 ALA N    1 1 
       14 15364 1 1 44 ALA O    O -28.191 -22.859  -42.798 1.00 . A A . 454 ALA O    1 1 
       14 15365 1 1 45 SER C    C -24.667 -23.625  -44.918 1.00 . A A . 455 SER C    1 1 
       14 15366 1 1 45 SER CA   C -26.133 -23.415  -44.572 1.00 . A A . 455 SER CA   1 1 
       14 15367 1 1 45 SER CB   C -26.940 -23.129  -45.843 1.00 . A A . 455 SER CB   1 1 
       14 15368 1 1 45 SER H    H -25.433 -21.635  -43.654 1.00 . A A . 455 SER H    1 1 
       14 15369 1 1 45 SER HA   H -26.528 -24.307  -44.085 1.00 . A A . 455 SER HA   1 1 
       14 15370 1 1 45 SER HB2  H -27.962 -22.871  -45.562 1.00 . A A . 455 SER HB2  1 1 
       14 15371 1 1 45 SER HB3  H -26.493 -22.285  -46.370 1.00 . A A . 455 SER HB3  1 1 
       14 15372 1 1 45 SER HG   H -27.605 -24.095  -47.401 1.00 . A A . 455 SER HG   1 1 
       14 15373 1 1 45 SER N    N -26.205 -22.284  -43.657 1.00 . A A . 455 SER N    1 1 
       14 15374 1 1 45 SER O    O -23.853 -22.721  -44.733 1.00 . A A . 455 SER O    1 1 
       14 15375 1 1 45 SER OG   O -26.968 -24.261  -46.699 1.00 . A A . 455 SER OG   1 1 
       14 15376 1 1 46 ALA C    C -23.078 -26.007  -47.058 1.00 . A A . 456 ALA C    1 1 
       14 15377 1 1 46 ALA CA   C -22.980 -25.153  -45.803 1.00 . A A . 456 ALA CA   1 1 
       14 15378 1 1 46 ALA CB   C -22.316 -25.946  -44.671 1.00 . A A . 456 ALA CB   1 1 
       14 15379 1 1 46 ALA H    H -25.064 -25.494  -45.580 1.00 . A A . 456 ALA H    1 1 
       14 15380 1 1 46 ALA HA   H -22.407 -24.249  -46.014 1.00 . A A . 456 ALA HA   1 1 
       14 15381 1 1 46 ALA HB1  H -21.287 -26.177  -44.935 1.00 . A A . 456 ALA HB1  1 1 
       14 15382 1 1 46 ALA HB2  H -22.328 -25.351  -43.753 1.00 . A A . 456 ALA HB2  1 1 
       14 15383 1 1 46 ALA HB3  H -22.870 -26.875  -44.506 1.00 . A A . 456 ALA HB3  1 1 
       14 15384 1 1 46 ALA N    N -24.342 -24.803  -45.428 1.00 . A A . 456 ALA N    1 1 
       14 15385 1 1 46 ALA O    O -24.076 -26.684  -47.251 1.00 . A A . 456 ALA O    1 1 
       14 15386 1 1 47 HIS C    C -21.092 -28.005  -48.926 1.00 . A A . 457 HIS C    1 1 
       14 15387 1 1 47 HIS CA   C -22.044 -26.817  -49.108 1.00 . A A . 457 HIS CA   1 1 
       14 15388 1 1 47 HIS CB   C -21.622 -25.952  -50.309 1.00 . A A . 457 HIS CB   1 1 
       14 15389 1 1 47 HIS CD2  C -21.795 -28.002  -51.911 1.00 . A A . 457 HIS CD2  1 1 
       14 15390 1 1 47 HIS CE1  C -21.484 -27.006  -53.781 1.00 . A A . 457 HIS CE1  1 1 
       14 15391 1 1 47 HIS CG   C -21.623 -26.681  -51.619 1.00 . A A . 457 HIS CG   1 1 
       14 15392 1 1 47 HIS H    H -21.259 -25.398  -47.705 1.00 . A A . 457 HIS H    1 1 
       14 15393 1 1 47 HIS HA   H -23.049 -27.200  -49.291 1.00 . A A . 457 HIS HA   1 1 
       14 15394 1 1 47 HIS HB2  H -22.308 -25.109  -50.383 1.00 . A A . 457 HIS HB2  1 1 
       14 15395 1 1 47 HIS HB3  H -20.625 -25.560  -50.127 1.00 . A A . 457 HIS HB3  1 1 
       14 15396 1 1 47 HIS HD1  H -21.279 -25.086  -52.987 1.00 . A A . 457 HIS HD1  1 1 
       14 15397 1 1 47 HIS HD2  H -21.980 -28.779  -51.183 1.00 . A A . 457 HIS HD2  1 1 
       14 15398 1 1 47 HIS HE1  H -21.369 -26.809  -54.839 1.00 . A A . 457 HIS HE1  1 1 
       14 15399 1 1 47 HIS N    N -22.050 -25.990  -47.897 1.00 . A A . 457 HIS N    1 1 
       14 15400 1 1 47 HIS ND1  N -21.431 -26.073  -52.835 1.00 . A A . 457 HIS ND1  1 1 
       14 15401 1 1 47 HIS NE2  N -21.699 -28.203  -53.274 1.00 . A A . 457 HIS NE2  1 1 
       14 15402 1 1 47 HIS O    O -21.520 -29.127  -48.678 1.00 . A A . 457 HIS O    1 1 
       14 15403 1 1 48 TRP C    C -18.743 -29.321  -47.446 1.00 . A A . 458 TRP C    1 1 
       14 15404 1 1 48 TRP CA   C -18.785 -28.795  -48.874 1.00 . A A . 458 TRP CA   1 1 
       14 15405 1 1 48 TRP CB   C -17.439 -28.205  -49.278 1.00 . A A . 458 TRP CB   1 1 
       14 15406 1 1 48 TRP CD1  C -17.774 -27.722  -51.766 1.00 . A A . 458 TRP CD1  1 1 
       14 15407 1 1 48 TRP CD2  C -17.641 -25.885  -50.523 1.00 . A A . 458 TRP CD2  1 1 
       14 15408 1 1 48 TRP CE2  C -17.847 -25.507  -51.883 1.00 . A A . 458 TRP CE2  1 1 
       14 15409 1 1 48 TRP CE3  C -17.545 -24.874  -49.545 1.00 . A A . 458 TRP CE3  1 1 
       14 15410 1 1 48 TRP CG   C -17.597 -27.327  -50.486 1.00 . A A . 458 TRP CG   1 1 
       14 15411 1 1 48 TRP CH2  C -17.860 -23.178  -51.317 1.00 . A A . 458 TRP CH2  1 1 
       14 15412 1 1 48 TRP CZ2  C -17.957 -24.162  -52.287 1.00 . A A . 458 TRP CZ2  1 1 
       14 15413 1 1 48 TRP CZ3  C -17.655 -23.516  -49.945 1.00 . A A . 458 TRP CZ3  1 1 
       14 15414 1 1 48 TRP H    H -19.477 -26.822  -49.243 1.00 . A A . 458 TRP H    1 1 
       14 15415 1 1 48 TRP HA   H -19.027 -29.619  -49.546 1.00 . A A . 458 TRP HA   1 1 
       14 15416 1 1 48 TRP HB2  H -17.048 -27.608  -48.456 1.00 . A A . 458 TRP HB2  1 1 
       14 15417 1 1 48 TRP HB3  H -16.740 -29.013  -49.497 1.00 . A A . 458 TRP HB3  1 1 
       14 15418 1 1 48 TRP HD1  H -17.808 -28.754  -52.073 1.00 . A A . 458 TRP HD1  1 1 
       14 15419 1 1 48 TRP HE1  H -18.050 -26.745  -53.608 1.00 . A A . 458 TRP HE1  1 1 
       14 15420 1 1 48 TRP HE3  H -17.381 -25.126  -48.508 1.00 . A A . 458 TRP HE3  1 1 
       14 15421 1 1 48 TRP HH2  H -17.932 -22.137  -51.603 1.00 . A A . 458 TRP HH2  1 1 
       14 15422 1 1 48 TRP HZ2  H -18.109 -23.903  -53.324 1.00 . A A . 458 TRP HZ2  1 1 
       14 15423 1 1 48 TRP HZ3  H -17.574 -22.730  -49.206 1.00 . A A . 458 TRP HZ3  1 1 
       14 15424 1 1 48 TRP N    N -19.797 -27.754  -49.028 1.00 . A A . 458 TRP N    1 1 
       14 15425 1 1 48 TRP NE1  N -17.913 -26.662  -52.610 1.00 . A A . 458 TRP NE1  1 1 
       14 15426 1 1 48 TRP O    O -18.388 -30.472  -47.201 1.00 . A A . 458 TRP O    1 1 
       14 15427 1 1 49 GLY C    C -20.106 -30.028  -44.876 1.00 . A A . 459 GLY C    1 1 
       14 15428 1 1 49 GLY CA   C -19.206 -28.832  -45.109 1.00 . A A . 459 GLY CA   1 1 
       14 15429 1 1 49 GLY H    H -19.415 -27.535  -46.776 1.00 . A A . 459 GLY H    1 1 
       14 15430 1 1 49 GLY HA2  H -18.202 -29.082  -44.762 1.00 . A A . 459 GLY HA2  1 1 
       14 15431 1 1 49 GLY HA3  H -19.576 -27.987  -44.530 1.00 . A A . 459 GLY HA3  1 1 
       14 15432 1 1 49 GLY N    N -19.141 -28.464  -46.514 1.00 . A A . 459 GLY N    1 1 
       14 15433 1 1 49 GLY O    O -19.846 -30.840  -44.006 1.00 . A A . 459 GLY O    1 1 
       14 15434 1 1 50 GLN C    C -21.371 -32.598  -45.733 1.00 . A A . 460 GLN C    1 1 
       14 15435 1 1 50 GLN CA   C -22.087 -31.275  -45.510 1.00 . A A . 460 GLN CA   1 1 
       14 15436 1 1 50 GLN CB   C -23.233 -31.163  -46.510 1.00 . A A . 460 GLN CB   1 1 
       14 15437 1 1 50 GLN CD   C -25.225 -29.848  -47.300 1.00 . A A . 460 GLN CD   1 1 
       14 15438 1 1 50 GLN CG   C -24.033 -29.886  -46.370 1.00 . A A . 460 GLN CG   1 1 
       14 15439 1 1 50 GLN H    H -21.353 -29.475  -46.387 1.00 . A A . 460 GLN H    1 1 
       14 15440 1 1 50 GLN HA   H -22.493 -31.264  -44.501 1.00 . A A . 460 GLN HA   1 1 
       14 15441 1 1 50 GLN HB2  H -22.825 -31.209  -47.519 1.00 . A A . 460 GLN HB2  1 1 
       14 15442 1 1 50 GLN HB3  H -23.899 -32.010  -46.366 1.00 . A A . 460 GLN HB3  1 1 
       14 15443 1 1 50 GLN HE21 H -25.956 -28.253  -46.331 1.00 . A A . 460 GLN HE21 1 1 
       14 15444 1 1 50 GLN HE22 H -26.912 -28.846  -47.659 1.00 . A A . 460 GLN HE22 1 1 
       14 15445 1 1 50 GLN HG2  H -24.386 -29.799  -45.342 1.00 . A A . 460 GLN HG2  1 1 
       14 15446 1 1 50 GLN HG3  H -23.390 -29.037  -46.591 1.00 . A A . 460 GLN HG3  1 1 
       14 15447 1 1 50 GLN N    N -21.169 -30.152  -45.662 1.00 . A A . 460 GLN N    1 1 
       14 15448 1 1 50 GLN NE2  N -26.102 -28.910  -47.077 1.00 . A A . 460 GLN NE2  1 1 
       14 15449 1 1 50 GLN O    O -21.589 -33.556  -45.015 1.00 . A A . 460 GLN O    1 1 
       14 15450 1 1 50 GLN OE1  O -25.355 -30.663  -48.202 1.00 . A A . 460 GLN OE1  1 1 
       14 15451 1 1 51 ARG C    C -18.725 -34.148  -45.998 1.00 . A A . 461 ARG C    1 1 
       14 15452 1 1 51 ARG CA   C -19.803 -33.898  -47.034 1.00 . A A . 461 ARG CA   1 1 
       14 15453 1 1 51 ARG CB   C -19.216 -33.858  -48.446 1.00 . A A . 461 ARG CB   1 1 
       14 15454 1 1 51 ARG CD   C -21.408 -34.608  -49.507 1.00 . A A . 461 ARG CD   1 1 
       14 15455 1 1 51 ARG CG   C -20.270 -33.583  -49.528 1.00 . A A . 461 ARG CG   1 1 
       14 15456 1 1 51 ARG CZ   C -23.653 -34.841  -50.545 1.00 . A A . 461 ARG CZ   1 1 
       14 15457 1 1 51 ARG H    H -20.320 -31.831  -47.292 1.00 . A A . 461 ARG H    1 1 
       14 15458 1 1 51 ARG HA   H -20.515 -34.717  -46.979 1.00 . A A . 461 ARG HA   1 1 
       14 15459 1 1 51 ARG HB2  H -18.456 -33.076  -48.492 1.00 . A A . 461 ARG HB2  1 1 
       14 15460 1 1 51 ARG HB3  H -18.740 -34.817  -48.654 1.00 . A A . 461 ARG HB3  1 1 
       14 15461 1 1 51 ARG HD2  H -21.000 -35.604  -49.684 1.00 . A A . 461 ARG HD2  1 1 
       14 15462 1 1 51 ARG HD3  H -21.880 -34.591  -48.525 1.00 . A A . 461 ARG HD3  1 1 
       14 15463 1 1 51 ARG HE   H -22.187 -33.652  -51.238 1.00 . A A . 461 ARG HE   1 1 
       14 15464 1 1 51 ARG HG2  H -20.691 -32.595  -49.361 1.00 . A A . 461 ARG HG2  1 1 
       14 15465 1 1 51 ARG HG3  H -19.789 -33.601  -50.505 1.00 . A A . 461 ARG HG3  1 1 
       14 15466 1 1 51 ARG HH11 H -23.453 -35.962  -48.874 1.00 . A A . 461 ARG HH11 1 1 
       14 15467 1 1 51 ARG HH12 H -24.997 -36.071  -49.689 1.00 . A A . 461 ARG HH12 1 1 
       14 15468 1 1 51 ARG HH21 H -24.182 -33.842  -52.203 1.00 . A A . 461 ARG HH21 1 1 
       14 15469 1 1 51 ARG HH22 H -25.402 -34.885  -51.525 1.00 . A A . 461 ARG HH22 1 1 
       14 15470 1 1 51 ARG N    N -20.503 -32.652  -46.729 1.00 . A A . 461 ARG N    1 1 
       14 15471 1 1 51 ARG NE   N -22.434 -34.311  -50.520 1.00 . A A . 461 ARG NE   1 1 
       14 15472 1 1 51 ARG NH1  N -24.069 -35.691  -49.638 1.00 . A A . 461 ARG NH1  1 1 
       14 15473 1 1 51 ARG NH2  N -24.473 -34.498  -51.499 1.00 . A A . 461 ARG NH2  1 1 
       14 15474 1 1 51 ARG O    O -18.459 -35.289  -45.633 1.00 . A A . 461 ARG O    1 1 
       14 15475 1 1 52 ALA C    C -17.722 -33.755  -43.201 1.00 . A A . 462 ALA C    1 1 
       14 15476 1 1 52 ALA CA   C -17.109 -33.173  -44.476 1.00 . A A . 462 ALA CA   1 1 
       14 15477 1 1 52 ALA CB   C -16.513 -31.801  -44.194 1.00 . A A . 462 ALA CB   1 1 
       14 15478 1 1 52 ALA H    H -18.375 -32.156  -45.857 1.00 . A A . 462 ALA H    1 1 
       14 15479 1 1 52 ALA HA   H -16.318 -33.842  -44.820 1.00 . A A . 462 ALA HA   1 1 
       14 15480 1 1 52 ALA HB1  H -16.112 -31.376  -45.114 1.00 . A A . 462 ALA HB1  1 1 
       14 15481 1 1 52 ALA HB2  H -17.283 -31.144  -43.790 1.00 . A A . 462 ALA HB2  1 1 
       14 15482 1 1 52 ALA HB3  H -15.710 -31.900  -43.462 1.00 . A A . 462 ALA HB3  1 1 
       14 15483 1 1 52 ALA N    N -18.125 -33.074  -45.513 1.00 . A A . 462 ALA N    1 1 
       14 15484 1 1 52 ALA O    O -17.143 -34.642  -42.588 1.00 . A A . 462 ALA O    1 1 
       14 15485 1 1 53 LEU C    C -19.930 -35.217  -41.763 1.00 . A A . 463 LEU C    1 1 
       14 15486 1 1 53 LEU CA   C -19.553 -33.753  -41.602 1.00 . A A . 463 LEU CA   1 1 
       14 15487 1 1 53 LEU CB   C -20.747 -32.860  -41.211 1.00 . A A . 463 LEU CB   1 1 
       14 15488 1 1 53 LEU CD1  C -22.871 -34.182  -40.699 1.00 . A A . 463 LEU CD1  1 1 
       14 15489 1 1 53 LEU CD2  C -23.004 -31.902  -41.698 1.00 . A A . 463 LEU CD2  1 1 
       14 15490 1 1 53 LEU CG   C -22.186 -33.192  -41.649 1.00 . A A . 463 LEU CG   1 1 
       14 15491 1 1 53 LEU H    H -19.342 -32.527  -43.345 1.00 . A A . 463 LEU H    1 1 
       14 15492 1 1 53 LEU HA   H -18.814 -33.690  -40.803 1.00 . A A . 463 LEU HA   1 1 
       14 15493 1 1 53 LEU HB2  H -20.755 -32.799  -40.123 1.00 . A A . 463 LEU HB2  1 1 
       14 15494 1 1 53 LEU HB3  H -20.520 -31.858  -41.572 1.00 . A A . 463 LEU HB3  1 1 
       14 15495 1 1 53 LEU HD11 H -23.890 -34.369  -41.040 1.00 . A A . 463 LEU HD11 1 1 
       14 15496 1 1 53 LEU HD12 H -22.898 -33.769  -39.690 1.00 . A A . 463 LEU HD12 1 1 
       14 15497 1 1 53 LEU HD13 H -22.326 -35.123  -40.686 1.00 . A A . 463 LEU HD13 1 1 
       14 15498 1 1 53 LEU HD21 H -23.083 -31.477  -40.696 1.00 . A A . 463 LEU HD21 1 1 
       14 15499 1 1 53 LEU HD22 H -24.002 -32.118  -42.079 1.00 . A A . 463 LEU HD22 1 1 
       14 15500 1 1 53 LEU HD23 H -22.517 -31.183  -42.355 1.00 . A A . 463 LEU HD23 1 1 
       14 15501 1 1 53 LEU HG   H -22.163 -33.620  -42.643 1.00 . A A . 463 LEU HG   1 1 
       14 15502 1 1 53 LEU N    N -18.895 -33.266  -42.811 1.00 . A A . 463 LEU N    1 1 
       14 15503 1 1 53 LEU O    O -19.778 -35.981  -40.830 1.00 . A A . 463 LEU O    1 1 
       14 15504 1 1 54 GLN C    C -19.465 -37.920  -42.887 1.00 . A A . 464 GLN C    1 1 
       14 15505 1 1 54 GLN CA   C -20.703 -37.057  -43.122 1.00 . A A . 464 GLN CA   1 1 
       14 15506 1 1 54 GLN CB   C -21.257 -37.296  -44.526 1.00 . A A . 464 GLN CB   1 1 
       14 15507 1 1 54 GLN CD   C -23.215 -37.031  -46.059 1.00 . A A . 464 GLN CD   1 1 
       14 15508 1 1 54 GLN CG   C -22.631 -36.707  -44.716 1.00 . A A . 464 GLN CG   1 1 
       14 15509 1 1 54 GLN H    H -20.523 -34.997  -43.706 1.00 . A A . 464 GLN H    1 1 
       14 15510 1 1 54 GLN HA   H -21.450 -37.342  -42.392 1.00 . A A . 464 GLN HA   1 1 
       14 15511 1 1 54 GLN HB2  H -20.578 -36.858  -45.256 1.00 . A A . 464 GLN HB2  1 1 
       14 15512 1 1 54 GLN HB3  H -21.313 -38.371  -44.702 1.00 . A A . 464 GLN HB3  1 1 
       14 15513 1 1 54 GLN HE21 H -24.459 -38.311  -45.182 1.00 . A A . 464 GLN HE21 1 1 
       14 15514 1 1 54 GLN HE22 H -24.588 -38.187  -46.920 1.00 . A A . 464 GLN HE22 1 1 
       14 15515 1 1 54 GLN HG2  H -23.287 -37.113  -43.947 1.00 . A A . 464 GLN HG2  1 1 
       14 15516 1 1 54 GLN HG3  H -22.589 -35.636  -44.595 1.00 . A A . 464 GLN HG3  1 1 
       14 15517 1 1 54 GLN N    N -20.386 -35.642  -42.933 1.00 . A A . 464 GLN N    1 1 
       14 15518 1 1 54 GLN NE2  N -24.166 -37.911  -46.056 1.00 . A A . 464 GLN NE2  1 1 
       14 15519 1 1 54 GLN O    O -19.556 -39.019  -42.356 1.00 . A A . 464 GLN O    1 1 
       14 15520 1 1 54 GLN OE1  O -22.811 -36.506  -47.091 1.00 . A A . 464 GLN OE1  1 1 
       14 15521 1 1 55 GLY C    C -16.772 -38.095  -41.553 1.00 . A A . 465 GLY C    1 1 
       14 15522 1 1 55 GLY CA   C -17.066 -38.074  -43.035 1.00 . A A . 465 GLY CA   1 1 
       14 15523 1 1 55 GLY H    H -18.297 -36.487  -43.707 1.00 . A A . 465 GLY H    1 1 
       14 15524 1 1 55 GLY HA2  H -17.154 -39.096  -43.371 1.00 . A A . 465 GLY HA2  1 1 
       14 15525 1 1 55 GLY HA3  H -16.261 -37.548  -43.552 1.00 . A A . 465 GLY HA3  1 1 
       14 15526 1 1 55 GLY N    N -18.315 -37.391  -43.267 1.00 . A A . 465 GLY N    1 1 
       14 15527 1 1 55 GLY O    O -16.477 -39.136  -41.000 1.00 . A A . 465 GLY O    1 1 
       14 15528 1 1 56 ALA C    C -17.354 -37.773  -38.604 1.00 . A A . 466 ALA C    1 1 
       14 15529 1 1 56 ALA CA   C -16.553 -36.793  -39.489 1.00 . A A . 466 ALA CA   1 1 
       14 15530 1 1 56 ALA CB   C -16.881 -35.353  -39.044 1.00 . A A . 466 ALA CB   1 1 
       14 15531 1 1 56 ALA H    H -17.170 -36.112  -41.419 1.00 . A A . 466 ALA H    1 1 
       14 15532 1 1 56 ALA HA   H -15.482 -36.980  -39.347 1.00 . A A . 466 ALA HA   1 1 
       14 15533 1 1 56 ALA HB1  H -16.424 -34.629  -39.721 1.00 . A A . 466 ALA HB1  1 1 
       14 15534 1 1 56 ALA HB2  H -17.968 -35.214  -39.045 1.00 . A A . 466 ALA HB2  1 1 
       14 15535 1 1 56 ALA HB3  H -16.508 -35.191  -38.031 1.00 . A A . 466 ALA HB3  1 1 
       14 15536 1 1 56 ALA N    N -16.870 -36.942  -40.912 1.00 . A A . 466 ALA N    1 1 
       14 15537 1 1 56 ALA O    O -16.846 -38.274  -37.623 1.00 . A A . 466 ALA O    1 1 
       14 15538 1 1 57 GLN C    C -19.078 -40.388  -38.443 1.00 . A A . 467 GLN C    1 1 
       14 15539 1 1 57 GLN CA   C -19.406 -38.942  -38.194 1.00 . A A . 467 GLN CA   1 1 
       14 15540 1 1 57 GLN CB   C -20.848 -38.645  -38.528 1.00 . A A . 467 GLN CB   1 1 
       14 15541 1 1 57 GLN CD   C -22.600 -36.948  -37.973 1.00 . A A . 467 GLN CD   1 1 
       14 15542 1 1 57 GLN CG   C -21.197 -37.208  -38.135 1.00 . A A . 467 GLN CG   1 1 
       14 15543 1 1 57 GLN H    H -19.004 -37.585  -39.771 1.00 . A A . 467 GLN H    1 1 
       14 15544 1 1 57 GLN HA   H -19.308 -38.719  -37.132 1.00 . A A . 467 GLN HA   1 1 
       14 15545 1 1 57 GLN HB2  H -21.019 -38.780  -39.602 1.00 . A A . 467 GLN HB2  1 1 
       14 15546 1 1 57 GLN HB3  H -21.506 -39.282  -37.956 1.00 . A A . 467 GLN HB3  1 1 
       14 15547 1 1 57 GLN HE21 H -22.112 -35.289  -36.985 1.00 . A A . 467 GLN HE21 1 1 
       14 15548 1 1 57 GLN HE22 H -23.825 -35.606  -37.138 1.00 . A A . 467 GLN HE22 1 1 
       14 15549 1 1 57 GLN HG2  H -20.789 -36.879  -37.183 1.00 . A A . 467 GLN HG2  1 1 
       14 15550 1 1 57 GLN HG3  H -20.623 -36.707  -38.911 1.00 . A A . 467 GLN HG3  1 1 
       14 15551 1 1 57 GLN N    N -18.598 -38.035  -38.950 1.00 . A A . 467 GLN N    1 1 
       14 15552 1 1 57 GLN NE2  N -22.873 -35.868  -37.309 1.00 . A A . 467 GLN NE2  1 1 
       14 15553 1 1 57 GLN O    O -19.107 -41.212  -37.502 1.00 . A A . 467 GLN O    1 1 
       14 15554 1 1 57 GLN OE1  O -23.478 -37.637  -38.493 1.00 . A A . 467 GLN OE1  1 1 
       14 15555 1 1 58 ALA C    C -17.037 -42.391  -39.355 1.00 . A A . 468 ALA C    1 1 
       14 15556 1 1 58 ALA CA   C -18.374 -42.031  -40.024 1.00 . A A . 468 ALA CA   1 1 
       14 15557 1 1 58 ALA CB   C -18.250 -42.149  -41.571 1.00 . A A . 468 ALA CB   1 1 
       14 15558 1 1 58 ALA H    H -18.785 -39.979  -40.407 1.00 . A A . 468 ALA H    1 1 
       14 15559 1 1 58 ALA HA   H -19.131 -42.749  -39.693 1.00 . A A . 468 ALA HA   1 1 
       14 15560 1 1 58 ALA HB1  H -17.981 -43.169  -41.847 1.00 . A A . 468 ALA HB1  1 1 
       14 15561 1 1 58 ALA HB2  H -19.197 -41.895  -42.040 1.00 . A A . 468 ALA HB2  1 1 
       14 15562 1 1 58 ALA HB3  H -17.498 -41.452  -41.940 1.00 . A A . 468 ALA HB3  1 1 
       14 15563 1 1 58 ALA N    N -18.759 -40.684  -39.680 1.00 . A A . 468 ALA N    1 1 
       14 15564 1 1 58 ALA O    O -16.865 -43.477  -38.819 1.00 . A A . 468 ALA O    1 1 
       14 15565 1 1 59 VAL C    C -14.886 -41.705  -37.285 1.00 . A A . 469 VAL C    1 1 
       14 15566 1 1 59 VAL CA   C -14.774 -41.679  -38.804 1.00 . A A . 469 VAL CA   1 1 
       14 15567 1 1 59 VAL CB   C -13.697 -40.653  -39.232 1.00 . A A . 469 VAL CB   1 1 
       14 15568 1 1 59 VAL CG1  C -13.542 -40.669  -40.757 1.00 . A A . 469 VAL CG1  1 1 
       14 15569 1 1 59 VAL CG2  C -14.017 -39.252  -38.766 1.00 . A A . 469 VAL CG2  1 1 
       14 15570 1 1 59 VAL H    H -16.281 -40.570  -39.858 1.00 . A A . 469 VAL H    1 1 
       14 15571 1 1 59 VAL HA   H -14.432 -42.659  -39.123 1.00 . A A . 469 VAL HA   1 1 
       14 15572 1 1 59 VAL HB   H -12.752 -40.946  -38.789 1.00 . A A . 469 VAL HB   1 1 
       14 15573 1 1 59 VAL HG11 H -12.742 -39.990  -41.049 1.00 . A A . 469 VAL HG11 1 1 
       14 15574 1 1 59 VAL HG12 H -13.301 -41.677  -41.090 1.00 . A A . 469 VAL HG12 1 1 
       14 15575 1 1 59 VAL HG13 H -14.471 -40.348  -41.222 1.00 . A A . 469 VAL HG13 1 1 
       14 15576 1 1 59 VAL HG21 H -13.305 -38.549  -39.203 1.00 . A A . 469 VAL HG21 1 1 
       14 15577 1 1 59 VAL HG22 H -15.035 -39.000  -39.069 1.00 . A A . 469 VAL HG22 1 1 
       14 15578 1 1 59 VAL HG23 H -13.954 -39.191  -37.679 1.00 . A A . 469 VAL HG23 1 1 
       14 15579 1 1 59 VAL N    N -16.090 -41.464  -39.407 1.00 . A A . 469 VAL N    1 1 
       14 15580 1 1 59 VAL O    O -14.097 -42.371  -36.631 1.00 . A A . 469 VAL O    1 1 
       14 15581 1 1 60 ALA C    C -16.185 -42.359  -34.684 1.00 . A A . 470 ALA C    1 1 
       14 15582 1 1 60 ALA CA   C -16.014 -40.950  -35.258 1.00 . A A . 470 ALA CA   1 1 
       14 15583 1 1 60 ALA CB   C -17.215 -40.068  -34.883 1.00 . A A . 470 ALA CB   1 1 
       14 15584 1 1 60 ALA H    H -16.469 -40.430  -37.293 1.00 . A A . 470 ALA H    1 1 
       14 15585 1 1 60 ALA HA   H -15.114 -40.516  -34.818 1.00 . A A . 470 ALA HA   1 1 
       14 15586 1 1 60 ALA HB1  H -17.051 -39.052  -35.245 1.00 . A A . 470 ALA HB1  1 1 
       14 15587 1 1 60 ALA HB2  H -18.123 -40.469  -35.330 1.00 . A A . 470 ALA HB2  1 1 
       14 15588 1 1 60 ALA HB3  H -17.328 -40.043  -33.799 1.00 . A A . 470 ALA HB3  1 1 
       14 15589 1 1 60 ALA N    N -15.845 -40.982  -36.713 1.00 . A A . 470 ALA N    1 1 
       14 15590 1 1 60 ALA O    O -15.718 -42.637  -33.579 1.00 . A A . 470 ALA O    1 1 
       14 15591 1 1 61 ALA C    C -15.623 -45.318  -34.875 1.00 . A A . 471 ALA C    1 1 
       14 15592 1 1 61 ALA CA   C -16.995 -44.630  -34.987 1.00 . A A . 471 ALA CA   1 1 
       14 15593 1 1 61 ALA CB   C -17.902 -45.387  -35.964 1.00 . A A . 471 ALA CB   1 1 
       14 15594 1 1 61 ALA H    H -17.216 -42.973  -36.328 1.00 . A A . 471 ALA H    1 1 
       14 15595 1 1 61 ALA HA   H -17.458 -44.626  -33.998 1.00 . A A . 471 ALA HA   1 1 
       14 15596 1 1 61 ALA HB1  H -18.879 -44.901  -36.009 1.00 . A A . 471 ALA HB1  1 1 
       14 15597 1 1 61 ALA HB2  H -17.454 -45.388  -36.959 1.00 . A A . 471 ALA HB2  1 1 
       14 15598 1 1 61 ALA HB3  H -18.026 -46.416  -35.625 1.00 . A A . 471 ALA HB3  1 1 
       14 15599 1 1 61 ALA N    N -16.832 -43.248  -35.430 1.00 . A A . 471 ALA N    1 1 
       14 15600 1 1 61 ALA O    O -15.387 -46.106  -33.963 1.00 . A A . 471 ALA O    1 1 
       14 15601 1 1 62 ALA C    C -12.552 -44.867  -34.639 1.00 . A A . 472 ALA C    1 1 
       14 15602 1 1 62 ALA CA   C -13.364 -45.532  -35.761 1.00 . A A . 472 ALA CA   1 1 
       14 15603 1 1 62 ALA CB   C -12.676 -45.323  -37.120 1.00 . A A . 472 ALA CB   1 1 
       14 15604 1 1 62 ALA H    H -14.973 -44.370  -36.544 1.00 . A A . 472 ALA H    1 1 
       14 15605 1 1 62 ALA HA   H -13.408 -46.600  -35.556 1.00 . A A . 472 ALA HA   1 1 
       14 15606 1 1 62 ALA HB1  H -12.559 -44.257  -37.317 1.00 . A A . 472 ALA HB1  1 1 
       14 15607 1 1 62 ALA HB2  H -11.691 -45.794  -37.102 1.00 . A A . 472 ALA HB2  1 1 
       14 15608 1 1 62 ALA HB3  H -13.277 -45.775  -37.910 1.00 . A A . 472 ALA HB3  1 1 
       14 15609 1 1 62 ALA N    N -14.725 -45.006  -35.797 1.00 . A A . 472 ALA N    1 1 
       14 15610 1 1 62 ALA O    O -11.700 -45.498  -34.033 1.00 . A A . 472 ALA O    1 1 
       14 15611 1 1 63 GLN C    C -12.384 -43.381  -31.954 1.00 . A A . 473 GLN C    1 1 
       14 15612 1 1 63 GLN CA   C -12.062 -42.870  -33.348 1.00 . A A . 473 GLN CA   1 1 
       14 15613 1 1 63 GLN CB   C -12.365 -41.365  -33.392 1.00 . A A . 473 GLN CB   1 1 
       14 15614 1 1 63 GLN CD   C -10.524 -40.451  -34.907 1.00 . A A . 473 GLN CD   1 1 
       14 15615 1 1 63 GLN CG   C -12.010 -40.663  -34.702 1.00 . A A . 473 GLN CG   1 1 
       14 15616 1 1 63 GLN H    H -13.513 -43.103  -34.902 1.00 . A A . 473 GLN H    1 1 
       14 15617 1 1 63 GLN HA   H -11.004 -43.035  -33.532 1.00 . A A . 473 GLN HA   1 1 
       14 15618 1 1 63 GLN HB2  H -13.430 -41.228  -33.214 1.00 . A A . 473 GLN HB2  1 1 
       14 15619 1 1 63 GLN HB3  H -11.825 -40.877  -32.581 1.00 . A A . 473 GLN HB3  1 1 
       14 15620 1 1 63 GLN HE21 H -10.886 -39.509  -36.643 1.00 . A A . 473 GLN HE21 1 1 
       14 15621 1 1 63 GLN HE22 H  -9.209 -39.653  -36.185 1.00 . A A . 473 GLN HE22 1 1 
       14 15622 1 1 63 GLN HG2  H -12.385 -41.241  -35.531 1.00 . A A . 473 GLN HG2  1 1 
       14 15623 1 1 63 GLN HG3  H -12.505 -39.695  -34.713 1.00 . A A . 473 GLN HG3  1 1 
       14 15624 1 1 63 GLN N    N -12.806 -43.595  -34.375 1.00 . A A . 473 GLN N    1 1 
       14 15625 1 1 63 GLN NE2  N -10.181 -39.823  -36.001 1.00 . A A . 473 GLN NE2  1 1 
       14 15626 1 1 63 GLN O    O -11.492 -43.615  -31.145 1.00 . A A . 473 GLN O    1 1 
       14 15627 1 1 63 GLN OE1  O  -9.700 -40.854  -34.104 1.00 . A A . 473 GLN OE1  1 1 
       14 15628 1 1 64 ARG C    C -13.501 -45.508  -30.191 1.00 . A A . 474 ARG C    1 1 
       14 15629 1 1 64 ARG CA   C -14.060 -44.099  -30.352 1.00 . A A . 474 ARG CA   1 1 
       14 15630 1 1 64 ARG CB   C -15.587 -44.090  -30.177 1.00 . A A . 474 ARG CB   1 1 
       14 15631 1 1 64 ARG CD   C -17.841 -44.918  -30.940 1.00 . A A . 474 ARG CD   1 1 
       14 15632 1 1 64 ARG CG   C -16.342 -44.960  -31.163 1.00 . A A . 474 ARG CG   1 1 
       14 15633 1 1 64 ARG CZ   C -18.415 -46.943  -29.602 1.00 . A A . 474 ARG CZ   1 1 
       14 15634 1 1 64 ARG H    H -14.377 -43.344  -32.359 1.00 . A A . 474 ARG H    1 1 
       14 15635 1 1 64 ARG HA   H -13.618 -43.471  -29.578 1.00 . A A . 474 ARG HA   1 1 
       14 15636 1 1 64 ARG HB2  H -15.816 -44.435  -29.176 1.00 . A A . 474 ARG HB2  1 1 
       14 15637 1 1 64 ARG HB3  H -15.941 -43.063  -30.277 1.00 . A A . 474 ARG HB3  1 1 
       14 15638 1 1 64 ARG HD2  H -18.159 -43.876  -30.872 1.00 . A A . 474 ARG HD2  1 1 
       14 15639 1 1 64 ARG HD3  H -18.339 -45.377  -31.796 1.00 . A A . 474 ARG HD3  1 1 
       14 15640 1 1 64 ARG HE   H -18.372 -45.063  -28.886 1.00 . A A . 474 ARG HE   1 1 
       14 15641 1 1 64 ARG HG2  H -16.133 -44.611  -32.164 1.00 . A A . 474 ARG HG2  1 1 
       14 15642 1 1 64 ARG HG3  H -16.002 -45.990  -31.071 1.00 . A A . 474 ARG HG3  1 1 
       14 15643 1 1 64 ARG HH11 H -17.966 -47.399  -31.508 1.00 . A A . 474 ARG HH11 1 1 
       14 15644 1 1 64 ARG HH12 H -18.393 -48.750  -30.491 1.00 . A A . 474 ARG HH12 1 1 
       14 15645 1 1 64 ARG HH21 H -18.897 -46.838  -27.656 1.00 . A A . 474 ARG HH21 1 1 
       14 15646 1 1 64 ARG HH22 H -18.899 -48.435  -28.351 1.00 . A A . 474 ARG HH22 1 1 
       14 15647 1 1 64 ARG N    N -13.663 -43.572  -31.665 1.00 . A A . 474 ARG N    1 1 
       14 15648 1 1 64 ARG NE   N -18.232 -45.630  -29.707 1.00 . A A . 474 ARG NE   1 1 
       14 15649 1 1 64 ARG NH1  N -18.248 -47.763  -30.612 1.00 . A A . 474 ARG NH1  1 1 
       14 15650 1 1 64 ARG NH2  N -18.765 -47.442  -28.449 1.00 . A A . 474 ARG NH2  1 1 
       14 15651 1 1 64 ARG O    O -13.255 -45.968  -29.084 1.00 . A A . 474 ARG O    1 1 
       14 15652 1 1 65 LEU C    C -11.217 -47.467  -31.042 1.00 . A A . 475 LEU C    1 1 
       14 15653 1 1 65 LEU CA   C -12.725 -47.516  -31.325 1.00 . A A . 475 LEU CA   1 1 
       14 15654 1 1 65 LEU CB   C -13.021 -48.180  -32.682 1.00 . A A . 475 LEU CB   1 1 
       14 15655 1 1 65 LEU CD1  C -11.798 -50.386  -32.477 1.00 . A A . 475 LEU CD1  1 1 
       14 15656 1 1 65 LEU CD2  C -12.323 -49.449  -34.725 1.00 . A A . 475 LEU CD2  1 1 
       14 15657 1 1 65 LEU CG   C -11.954 -49.099  -33.297 1.00 . A A . 475 LEU CG   1 1 
       14 15658 1 1 65 LEU H    H -13.527 -45.755  -32.197 1.00 . A A . 475 LEU H    1 1 
       14 15659 1 1 65 LEU HA   H -13.195 -48.105  -30.537 1.00 . A A . 475 LEU HA   1 1 
       14 15660 1 1 65 LEU HB2  H -13.946 -48.747  -32.585 1.00 . A A . 475 LEU HB2  1 1 
       14 15661 1 1 65 LEU HB3  H -13.208 -47.386  -33.395 1.00 . A A . 475 LEU HB3  1 1 
       14 15662 1 1 65 LEU HD11 H -11.514 -50.141  -31.450 1.00 . A A . 475 LEU HD11 1 1 
       14 15663 1 1 65 LEU HD12 H -11.021 -51.008  -32.919 1.00 . A A . 475 LEU HD12 1 1 
       14 15664 1 1 65 LEU HD13 H -12.738 -50.936  -32.466 1.00 . A A . 475 LEU HD13 1 1 
       14 15665 1 1 65 LEU HD21 H -12.365 -48.539  -35.322 1.00 . A A . 475 LEU HD21 1 1 
       14 15666 1 1 65 LEU HD22 H -13.292 -49.949  -34.750 1.00 . A A . 475 LEU HD22 1 1 
       14 15667 1 1 65 LEU HD23 H -11.563 -50.109  -35.143 1.00 . A A . 475 LEU HD23 1 1 
       14 15668 1 1 65 LEU HG   H -11.006 -48.555  -33.324 1.00 . A A . 475 LEU HG   1 1 
       14 15669 1 1 65 LEU N    N -13.294 -46.179  -31.314 1.00 . A A . 475 LEU N    1 1 
       14 15670 1 1 65 LEU O    O -10.744 -48.186  -30.174 1.00 . A A . 475 LEU O    1 1 
       14 15671 1 1 66 VAL C    C  -8.669 -46.174  -30.165 1.00 . A A . 476 VAL C    1 1 
       14 15672 1 1 66 VAL CA   C  -9.001 -46.628  -31.580 1.00 . A A . 476 VAL CA   1 1 
       14 15673 1 1 66 VAL CB   C  -8.264 -45.773  -32.666 1.00 . A A . 476 VAL CB   1 1 
       14 15674 1 1 66 VAL CG1  C  -8.676 -44.323  -32.634 1.00 . A A . 476 VAL CG1  1 1 
       14 15675 1 1 66 VAL CG2  C  -6.743 -45.901  -32.522 1.00 . A A . 476 VAL CG2  1 1 
       14 15676 1 1 66 VAL H    H -10.879 -46.035  -32.462 1.00 . A A . 476 VAL H    1 1 
       14 15677 1 1 66 VAL HA   H  -8.649 -47.646  -31.690 1.00 . A A . 476 VAL HA   1 1 
       14 15678 1 1 66 VAL HB   H  -8.550 -46.166  -33.633 1.00 . A A . 476 VAL HB   1 1 
       14 15679 1 1 66 VAL HG11 H  -8.399 -43.868  -31.683 1.00 . A A . 476 VAL HG11 1 1 
       14 15680 1 1 66 VAL HG12 H  -8.188 -43.783  -33.447 1.00 . A A . 476 VAL HG12 1 1 
       14 15681 1 1 66 VAL HG13 H  -9.745 -44.260  -32.774 1.00 . A A . 476 VAL HG13 1 1 
       14 15682 1 1 66 VAL HG21 H  -6.458 -46.952  -32.582 1.00 . A A . 476 VAL HG21 1 1 
       14 15683 1 1 66 VAL HG22 H  -6.254 -45.351  -33.326 1.00 . A A . 476 VAL HG22 1 1 
       14 15684 1 1 66 VAL HG23 H  -6.423 -45.495  -31.558 1.00 . A A . 476 VAL HG23 1 1 
       14 15685 1 1 66 VAL N    N -10.459 -46.645  -31.760 1.00 . A A . 476 VAL N    1 1 
       14 15686 1 1 66 VAL O    O  -7.745 -46.684  -29.525 1.00 . A A . 476 VAL O    1 1 
       14 15687 1 1 67 HIS C    C  -9.517 -45.847  -27.315 1.00 . A A . 477 HIS C    1 1 
       14 15688 1 1 67 HIS CA   C  -9.277 -44.734  -28.326 1.00 . A A . 477 HIS CA   1 1 
       14 15689 1 1 67 HIS CB   C -10.238 -43.573  -28.091 1.00 . A A . 477 HIS CB   1 1 
       14 15690 1 1 67 HIS CD2  C  -8.794 -42.753  -26.102 1.00 . A A . 477 HIS CD2  1 1 
       14 15691 1 1 67 HIS CE1  C -10.151 -41.357  -25.215 1.00 . A A . 477 HIS CE1  1 1 
       14 15692 1 1 67 HIS CG   C  -9.919 -42.777  -26.865 1.00 . A A . 477 HIS CG   1 1 
       14 15693 1 1 67 HIS H    H -10.192 -44.838  -30.224 1.00 . A A . 477 HIS H    1 1 
       14 15694 1 1 67 HIS HA   H  -8.255 -44.373  -28.215 1.00 . A A . 477 HIS HA   1 1 
       14 15695 1 1 67 HIS HB2  H -10.185 -42.913  -28.958 1.00 . A A . 477 HIS HB2  1 1 
       14 15696 1 1 67 HIS HB3  H -11.251 -43.963  -28.014 1.00 . A A . 477 HIS HB3  1 1 
       14 15697 1 1 67 HIS HD1  H -11.691 -41.631  -26.597 1.00 . A A . 477 HIS HD1  1 1 
       14 15698 1 1 67 HIS HD2  H  -7.914 -43.349  -26.296 1.00 . A A . 477 HIS HD2  1 1 
       14 15699 1 1 67 HIS HE1  H -10.584 -40.611  -24.562 1.00 . A A . 477 HIS HE1  1 1 
       14 15700 1 1 67 HIS N    N  -9.451 -45.235  -29.663 1.00 . A A . 477 HIS N    1 1 
       14 15701 1 1 67 HIS ND1  N -10.767 -41.872  -26.276 1.00 . A A . 477 HIS ND1  1 1 
       14 15702 1 1 67 HIS NE2  N  -8.944 -41.863  -25.058 1.00 . A A . 477 HIS NE2  1 1 
       14 15703 1 1 67 HIS O    O  -8.852 -45.901  -26.296 1.00 . A A . 477 HIS O    1 1 
       14 15704 1 1 68 ALA C    C  -9.474 -48.679  -26.448 1.00 . A A . 478 ALA C    1 1 
       14 15705 1 1 68 ALA CA   C -10.731 -47.835  -26.669 1.00 . A A . 478 ALA CA   1 1 
       14 15706 1 1 68 ALA CB   C -11.880 -48.705  -27.189 1.00 . A A . 478 ALA CB   1 1 
       14 15707 1 1 68 ALA H    H -10.974 -46.702  -28.465 1.00 . A A . 478 ALA H    1 1 
       14 15708 1 1 68 ALA HA   H -11.025 -47.401  -25.716 1.00 . A A . 478 ALA HA   1 1 
       14 15709 1 1 68 ALA HB1  H -12.176 -49.415  -26.418 1.00 . A A . 478 ALA HB1  1 1 
       14 15710 1 1 68 ALA HB2  H -12.731 -48.070  -27.445 1.00 . A A . 478 ALA HB2  1 1 
       14 15711 1 1 68 ALA HB3  H -11.557 -49.252  -28.076 1.00 . A A . 478 ALA HB3  1 1 
       14 15712 1 1 68 ALA N    N -10.450 -46.749  -27.596 1.00 . A A . 478 ALA N    1 1 
       14 15713 1 1 68 ALA O    O  -9.142 -49.013  -25.319 1.00 . A A . 478 ALA O    1 1 
       14 15714 1 1 69 ILE C    C  -6.463 -49.043  -26.725 1.00 . A A . 479 ILE C    1 1 
       14 15715 1 1 69 ILE CA   C  -7.565 -49.841  -27.394 1.00 . A A . 479 ILE CA   1 1 
       14 15716 1 1 69 ILE CB   C  -7.044 -50.343  -28.758 1.00 . A A . 479 ILE CB   1 1 
       14 15717 1 1 69 ILE CD1  C  -8.404 -50.396  -30.827 1.00 . A A . 479 ILE CD1  1 1 
       14 15718 1 1 69 ILE CG1  C  -8.163 -51.046  -29.531 1.00 . A A . 479 ILE CG1  1 1 
       14 15719 1 1 69 ILE CG2  C  -5.866 -51.331  -28.579 1.00 . A A . 479 ILE CG2  1 1 
       14 15720 1 1 69 ILE H    H  -9.061 -48.709  -28.442 1.00 . A A . 479 ILE H    1 1 
       14 15721 1 1 69 ILE HA   H  -7.799 -50.702  -26.775 1.00 . A A . 479 ILE HA   1 1 
       14 15722 1 1 69 ILE HB   H  -6.703 -49.487  -29.339 1.00 . A A . 479 ILE HB   1 1 
       14 15723 1 1 69 ILE HD11 H  -9.233 -50.882  -31.329 1.00 . A A . 479 ILE HD11 1 1 
       14 15724 1 1 69 ILE HD12 H  -8.644 -49.351  -30.647 1.00 . A A . 479 ILE HD12 1 1 
       14 15725 1 1 69 ILE HD13 H  -7.509 -50.461  -31.445 1.00 . A A . 479 ILE HD13 1 1 
       14 15726 1 1 69 ILE HG12 H  -7.888 -52.081  -29.699 1.00 . A A . 479 ILE HG12 1 1 
       14 15727 1 1 69 ILE HG13 H  -9.083 -51.031  -28.949 1.00 . A A . 479 ILE HG13 1 1 
       14 15728 1 1 69 ILE HG21 H  -6.158 -52.140  -27.902 1.00 . A A . 479 ILE HG21 1 1 
       14 15729 1 1 69 ILE HG22 H  -5.585 -51.750  -29.546 1.00 . A A . 479 ILE HG22 1 1 
       14 15730 1 1 69 ILE HG23 H  -5.007 -50.807  -28.161 1.00 . A A . 479 ILE HG23 1 1 
       14 15731 1 1 69 ILE N    N  -8.769 -49.015  -27.519 1.00 . A A . 479 ILE N    1 1 
       14 15732 1 1 69 ILE O    O  -5.687 -49.584  -25.957 1.00 . A A . 479 ILE O    1 1 
       14 15733 1 1 70 ALA C    C  -5.517 -46.936  -24.861 1.00 . A A . 480 ALA C    1 1 
       14 15734 1 1 70 ALA CA   C  -5.397 -46.885  -26.397 1.00 . A A . 480 ALA CA   1 1 
       14 15735 1 1 70 ALA CB   C  -5.567 -45.446  -26.925 1.00 . A A . 480 ALA CB   1 1 
       14 15736 1 1 70 ALA H    H  -7.081 -47.332  -27.631 1.00 . A A . 480 ALA H    1 1 
       14 15737 1 1 70 ALA HA   H  -4.410 -47.250  -26.677 1.00 . A A . 480 ALA HA   1 1 
       14 15738 1 1 70 ALA HB1  H  -4.720 -44.838  -26.605 1.00 . A A . 480 ALA HB1  1 1 
       14 15739 1 1 70 ALA HB2  H  -5.616 -45.456  -28.020 1.00 . A A . 480 ALA HB2  1 1 
       14 15740 1 1 70 ALA HB3  H  -6.488 -45.015  -26.531 1.00 . A A . 480 ALA HB3  1 1 
       14 15741 1 1 70 ALA N    N  -6.407 -47.748  -26.997 1.00 . A A . 480 ALA N    1 1 
       14 15742 1 1 70 ALA O    O  -4.545 -46.732  -24.134 1.00 . A A . 480 ALA O    1 1 
       14 15743 1 1 71 LEU C    C  -6.523 -48.762  -22.483 1.00 . A A . 481 LEU C    1 1 
       14 15744 1 1 71 LEU CA   C  -6.933 -47.378  -22.930 1.00 . A A . 481 LEU CA   1 1 
       14 15745 1 1 71 LEU CB   C  -8.389 -47.133  -22.568 1.00 . A A . 481 LEU CB   1 1 
       14 15746 1 1 71 LEU CD1  C -10.314 -45.713  -23.211 1.00 . A A . 481 LEU CD1  1 1 
       14 15747 1 1 71 LEU CD2  C  -8.376 -44.659  -22.032 1.00 . A A . 481 LEU CD2  1 1 
       14 15748 1 1 71 LEU CG   C  -8.811 -45.741  -23.012 1.00 . A A . 481 LEU CG   1 1 
       14 15749 1 1 71 LEU H    H  -7.503 -47.353  -25.015 1.00 . A A . 481 LEU H    1 1 
       14 15750 1 1 71 LEU HA   H  -6.318 -46.651  -22.404 1.00 . A A . 481 LEU HA   1 1 
       14 15751 1 1 71 LEU HB2  H  -9.007 -47.873  -23.072 1.00 . A A . 481 LEU HB2  1 1 
       14 15752 1 1 71 LEU HB3  H  -8.523 -47.232  -21.492 1.00 . A A . 481 LEU HB3  1 1 
       14 15753 1 1 71 LEU HD11 H -10.595 -46.504  -23.905 1.00 . A A . 481 LEU HD11 1 1 
       14 15754 1 1 71 LEU HD12 H -10.605 -44.751  -23.630 1.00 . A A . 481 LEU HD12 1 1 
       14 15755 1 1 71 LEU HD13 H -10.818 -45.868  -22.258 1.00 . A A . 481 LEU HD13 1 1 
       14 15756 1 1 71 LEU HD21 H  -8.693 -43.685  -22.406 1.00 . A A . 481 LEU HD21 1 1 
       14 15757 1 1 71 LEU HD22 H  -7.292 -44.663  -21.939 1.00 . A A . 481 LEU HD22 1 1 
       14 15758 1 1 71 LEU HD23 H  -8.827 -44.838  -21.055 1.00 . A A . 481 LEU HD23 1 1 
       14 15759 1 1 71 LEU HG   H  -8.327 -45.553  -23.962 1.00 . A A . 481 LEU HG   1 1 
       14 15760 1 1 71 LEU N    N  -6.714 -47.221  -24.372 1.00 . A A . 481 LEU N    1 1 
       14 15761 1 1 71 LEU O    O  -5.891 -48.936  -21.452 1.00 . A A . 481 LEU O    1 1 
       14 15762 1 1 72 MET C    C  -5.067 -51.357  -22.859 1.00 . A A . 482 MET C    1 1 
       14 15763 1 1 72 MET CA   C  -6.551 -51.144  -22.945 1.00 . A A . 482 MET CA   1 1 
       14 15764 1 1 72 MET CB   C  -7.104 -52.101  -23.994 1.00 . A A . 482 MET CB   1 1 
       14 15765 1 1 72 MET CE   C  -9.163 -53.230  -26.487 1.00 . A A . 482 MET CE   1 1 
       14 15766 1 1 72 MET CG   C  -8.567 -51.999  -24.079 1.00 . A A . 482 MET CG   1 1 
       14 15767 1 1 72 MET H    H  -7.395 -49.565  -24.127 1.00 . A A . 482 MET H    1 1 
       14 15768 1 1 72 MET HA   H  -6.987 -51.386  -21.978 1.00 . A A . 482 MET HA   1 1 
       14 15769 1 1 72 MET HB2  H  -6.668 -51.878  -24.966 1.00 . A A . 482 MET HB2  1 1 
       14 15770 1 1 72 MET HB3  H  -6.837 -53.119  -23.712 1.00 . A A . 482 MET HB3  1 1 
       14 15771 1 1 72 MET HE1  H  -9.652 -54.042  -27.026 1.00 . A A . 482 MET HE1  1 1 
       14 15772 1 1 72 MET HE2  H  -9.609 -52.278  -26.781 1.00 . A A . 482 MET HE2  1 1 
       14 15773 1 1 72 MET HE3  H  -8.100 -53.223  -26.729 1.00 . A A . 482 MET HE3  1 1 
       14 15774 1 1 72 MET HG2  H  -8.914 -51.801  -23.079 1.00 . A A . 482 MET HG2  1 1 
       14 15775 1 1 72 MET HG3  H  -8.824 -51.156  -24.703 1.00 . A A . 482 MET HG3  1 1 
       14 15776 1 1 72 MET N    N  -6.877 -49.758  -23.275 1.00 . A A . 482 MET N    1 1 
       14 15777 1 1 72 MET O    O  -4.604 -52.253  -22.169 1.00 . A A . 482 MET O    1 1 
       14 15778 1 1 72 MET SD   S  -9.378 -53.470  -24.727 1.00 . A A . 482 MET SD   1 1 
       14 15779 1 1 73 THR C    C  -2.239 -50.237  -22.308 1.00 . A A . 483 THR C    1 1 
       14 15780 1 1 73 THR CA   C  -2.869 -50.755  -23.592 1.00 . A A . 483 THR CA   1 1 
       14 15781 1 1 73 THR CB   C  -2.243 -50.122  -24.830 1.00 . A A . 483 THR CB   1 1 
       14 15782 1 1 73 THR CG2  C  -2.718 -50.857  -26.085 1.00 . A A . 483 THR CG2  1 1 
       14 15783 1 1 73 THR H    H  -4.739 -49.774  -24.114 1.00 . A A . 483 THR H    1 1 
       14 15784 1 1 73 THR HA   H  -2.681 -51.828  -23.636 1.00 . A A . 483 THR HA   1 1 
       14 15785 1 1 73 THR HB   H  -1.156 -50.179  -24.764 1.00 . A A . 483 THR HB   1 1 
       14 15786 1 1 73 THR HG1  H  -2.226 -48.363  -25.685 1.00 . A A . 483 THR HG1  1 1 
       14 15787 1 1 73 THR HG21 H  -2.525 -50.245  -26.963 1.00 . A A . 483 THR HG21 1 1 
       14 15788 1 1 73 THR HG22 H  -3.794 -51.063  -26.017 1.00 . A A . 483 THR HG22 1 1 
       14 15789 1 1 73 THR HG23 H  -2.185 -51.802  -26.175 1.00 . A A . 483 THR HG23 1 1 
       14 15790 1 1 73 THR N    N  -4.311 -50.547  -23.568 1.00 . A A . 483 THR N    1 1 
       14 15791 1 1 73 THR O    O  -1.314 -50.851  -21.775 1.00 . A A . 483 THR O    1 1 
       14 15792 1 1 73 THR OG1  O  -2.651 -48.758  -24.920 1.00 . A A . 483 THR OG1  1 1 
       14 15793 1 1 74 GLN C    C  -2.822 -49.376  -19.337 1.00 . A A . 484 GLN C    1 1 
       14 15794 1 1 74 GLN CA   C  -2.237 -48.598  -20.522 1.00 . A A . 484 GLN CA   1 1 
       14 15795 1 1 74 GLN CB   C  -2.492 -47.086  -20.401 1.00 . A A . 484 GLN CB   1 1 
       14 15796 1 1 74 GLN CD   C  -4.074 -45.150  -20.639 1.00 . A A . 484 GLN CD   1 1 
       14 15797 1 1 74 GLN CG   C  -3.931 -46.649  -20.590 1.00 . A A . 484 GLN CG   1 1 
       14 15798 1 1 74 GLN H    H  -3.502 -48.647  -22.256 1.00 . A A . 484 GLN H    1 1 
       14 15799 1 1 74 GLN HA   H  -1.160 -48.749  -20.504 1.00 . A A . 484 GLN HA   1 1 
       14 15800 1 1 74 GLN HB2  H  -2.150 -46.752  -19.421 1.00 . A A . 484 GLN HB2  1 1 
       14 15801 1 1 74 GLN HB3  H  -1.889 -46.583  -21.157 1.00 . A A . 484 GLN HB3  1 1 
       14 15802 1 1 74 GLN HE21 H  -4.411 -45.223  -22.624 1.00 . A A . 484 GLN HE21 1 1 
       14 15803 1 1 74 GLN HE22 H  -4.432 -43.630  -21.890 1.00 . A A . 484 GLN HE22 1 1 
       14 15804 1 1 74 GLN HG2  H  -4.296 -47.050  -21.527 1.00 . A A . 484 GLN HG2  1 1 
       14 15805 1 1 74 GLN HG3  H  -4.541 -47.041  -19.775 1.00 . A A . 484 GLN HG3  1 1 
       14 15806 1 1 74 GLN N    N  -2.747 -49.130  -21.785 1.00 . A A . 484 GLN N    1 1 
       14 15807 1 1 74 GLN NE2  N  -4.328 -44.627  -21.810 1.00 . A A . 484 GLN NE2  1 1 
       14 15808 1 1 74 GLN O    O  -2.183 -49.483  -18.295 1.00 . A A . 484 GLN O    1 1 
       14 15809 1 1 74 GLN OE1  O  -3.948 -44.471  -19.635 1.00 . A A . 484 GLN OE1  1 1 
       14 15810 1 1 75 PHE C    C  -3.872 -52.131  -18.419 1.00 . A A . 485 PHE C    1 1 
       14 15811 1 1 75 PHE CA   C  -4.582 -50.780  -18.454 1.00 . A A . 485 PHE CA   1 1 
       14 15812 1 1 75 PHE CB   C  -6.063 -50.998  -18.738 1.00 . A A . 485 PHE CB   1 1 
       14 15813 1 1 75 PHE CD1  C  -7.858 -49.245  -19.115 1.00 . A A . 485 PHE CD1  1 1 
       14 15814 1 1 75 PHE CD2  C  -6.904 -49.471  -16.895 1.00 . A A . 485 PHE CD2  1 1 
       14 15815 1 1 75 PHE CE1  C  -8.696 -48.198  -18.655 1.00 . A A . 485 PHE CE1  1 1 
       14 15816 1 1 75 PHE CE2  C  -7.738 -48.426  -16.424 1.00 . A A . 485 PHE CE2  1 1 
       14 15817 1 1 75 PHE CG   C  -6.953 -49.883  -18.243 1.00 . A A . 485 PHE CG   1 1 
       14 15818 1 1 75 PHE CZ   C  -8.630 -47.787  -17.309 1.00 . A A . 485 PHE CZ   1 1 
       14 15819 1 1 75 PHE H    H  -4.561 -49.827  -20.336 1.00 . A A . 485 PHE H    1 1 
       14 15820 1 1 75 PHE HA   H  -4.459 -50.295  -17.491 1.00 . A A . 485 PHE HA   1 1 
       14 15821 1 1 75 PHE HB2  H  -6.205 -51.124  -19.811 1.00 . A A . 485 PHE HB2  1 1 
       14 15822 1 1 75 PHE HB3  H  -6.352 -51.908  -18.262 1.00 . A A . 485 PHE HB3  1 1 
       14 15823 1 1 75 PHE HD1  H  -7.920 -49.558  -20.146 1.00 . A A . 485 PHE HD1  1 1 
       14 15824 1 1 75 PHE HD2  H  -6.223 -49.955  -16.210 1.00 . A A . 485 PHE HD2  1 1 
       14 15825 1 1 75 PHE HE1  H  -9.384 -47.716  -19.334 1.00 . A A . 485 PHE HE1  1 1 
       14 15826 1 1 75 PHE HE2  H  -7.683 -48.113  -15.392 1.00 . A A . 485 PHE HE2  1 1 
       14 15827 1 1 75 PHE HZ   H  -9.261 -46.983  -16.956 1.00 . A A . 485 PHE HZ   1 1 
       14 15828 1 1 75 PHE N    N  -4.013 -49.947  -19.489 1.00 . A A . 485 PHE N    1 1 
       14 15829 1 1 75 PHE O    O  -3.684 -52.716  -17.352 1.00 . A A . 485 PHE O    1 1 
       14 15830 1 1 76 GLY C    C  -1.350 -53.772  -19.174 1.00 . A A . 486 GLY C    1 1 
       14 15831 1 1 76 GLY CA   C  -2.767 -53.879  -19.691 1.00 . A A . 486 GLY CA   1 1 
       14 15832 1 1 76 GLY H    H  -3.669 -52.103  -20.444 1.00 . A A . 486 GLY H    1 1 
       14 15833 1 1 76 GLY HA2  H  -3.297 -54.633  -19.111 1.00 . A A . 486 GLY HA2  1 1 
       14 15834 1 1 76 GLY HA3  H  -2.741 -54.191  -20.736 1.00 . A A . 486 GLY HA3  1 1 
       14 15835 1 1 76 GLY N    N  -3.474 -52.613  -19.590 1.00 . A A . 486 GLY N    1 1 
       14 15836 1 1 76 GLY O    O  -0.864 -54.704  -18.537 1.00 . A A . 486 GLY O    1 1 
       14 15837 1 1 77 ARG C    C   1.618 -53.497  -18.964 1.00 . A A . 487 ARG C    1 1 
       14 15838 1 1 77 ARG CA   C   0.661 -52.301  -18.961 1.00 . A A . 487 ARG CA   1 1 
       14 15839 1 1 77 ARG CB   C   0.602 -51.616  -17.581 1.00 . A A . 487 ARG CB   1 1 
       14 15840 1 1 77 ARG CD   C  -0.368 -51.562  -15.254 1.00 . A A . 487 ARG CD   1 1 
       14 15841 1 1 77 ARG CG   C  -0.203 -52.362  -16.516 1.00 . A A . 487 ARG CG   1 1 
       14 15842 1 1 77 ARG CZ   C  -1.742 -51.791  -13.192 1.00 . A A . 487 ARG CZ   1 1 
       14 15843 1 1 77 ARG H    H  -1.184 -51.928  -19.999 1.00 . A A . 487 ARG H    1 1 
       14 15844 1 1 77 ARG HA   H   1.080 -51.572  -19.655 1.00 . A A . 487 ARG HA   1 1 
       14 15845 1 1 77 ARG HB2  H   1.618 -51.468  -17.221 1.00 . A A . 487 ARG HB2  1 1 
       14 15846 1 1 77 ARG HB3  H   0.149 -50.637  -17.717 1.00 . A A . 487 ARG HB3  1 1 
       14 15847 1 1 77 ARG HD2  H   0.590 -51.496  -14.737 1.00 . A A . 487 ARG HD2  1 1 
       14 15848 1 1 77 ARG HD3  H  -0.716 -50.559  -15.508 1.00 . A A . 487 ARG HD3  1 1 
       14 15849 1 1 77 ARG HE   H  -1.792 -53.053  -14.758 1.00 . A A . 487 ARG HE   1 1 
       14 15850 1 1 77 ARG HG2  H  -1.192 -52.570  -16.905 1.00 . A A . 487 ARG HG2  1 1 
       14 15851 1 1 77 ARG HG3  H   0.288 -53.306  -16.282 1.00 . A A . 487 ARG HG3  1 1 
       14 15852 1 1 77 ARG HH11 H  -0.546 -50.179  -13.137 1.00 . A A . 487 ARG HH11 1 1 
       14 15853 1 1 77 ARG HH12 H  -1.548 -50.421  -11.730 1.00 . A A . 487 ARG HH12 1 1 
       14 15854 1 1 77 ARG HH21 H  -3.049 -53.292  -12.951 1.00 . A A . 487 ARG HH21 1 1 
       14 15855 1 1 77 ARG HH22 H  -2.943 -52.162  -11.629 1.00 . A A . 487 ARG HH22 1 1 
       14 15856 1 1 77 ARG N    N  -0.708 -52.630  -19.440 1.00 . A A . 487 ARG N    1 1 
       14 15857 1 1 77 ARG NE   N  -1.363 -52.216  -14.389 1.00 . A A . 487 ARG NE   1 1 
       14 15858 1 1 77 ARG NH1  N  -1.239 -50.714  -12.640 1.00 . A A . 487 ARG NH1  1 1 
       14 15859 1 1 77 ARG NH2  N  -2.646 -52.467  -12.538 1.00 . A A . 487 ARG NH2  1 1 
       14 15860 1 1 77 ARG O    O   2.301 -53.794  -17.983 1.00 . A A . 487 ARG O    1 1 
       14 15861 1 1 78 ALA C    C   3.936 -55.000  -20.385 1.00 . A A . 488 ALA C    1 1 
       14 15862 1 1 78 ALA CA   C   2.454 -55.369  -20.272 1.00 . A A . 488 ALA CA   1 1 
       14 15863 1 1 78 ALA CB   C   1.995 -56.122  -21.523 1.00 . A A . 488 ALA CB   1 1 
       14 15864 1 1 78 ALA H    H   1.060 -53.875  -20.853 1.00 . A A . 488 ALA H    1 1 
       14 15865 1 1 78 ALA HA   H   2.321 -56.017  -19.404 1.00 . A A . 488 ALA HA   1 1 
       14 15866 1 1 78 ALA HB1  H   2.557 -57.052  -21.617 1.00 . A A . 488 ALA HB1  1 1 
       14 15867 1 1 78 ALA HB2  H   0.931 -56.353  -21.439 1.00 . A A . 488 ALA HB2  1 1 
       14 15868 1 1 78 ALA HB3  H   2.164 -55.504  -22.407 1.00 . A A . 488 ALA HB3  1 1 
       14 15869 1 1 78 ALA N    N   1.636 -54.181  -20.094 1.00 . A A . 488 ALA N    1 1 
       14 15870 1 1 78 ALA O    O   4.290 -53.847  -20.603 1.00 . A A . 488 ALA O    1 1 
       14 15871 1 1 79 GLY C    C   6.932 -56.797  -19.423 1.00 . A A . 489 GLY C    1 1 
       14 15872 1 1 79 GLY CA   C   6.228 -55.805  -20.321 1.00 . A A . 489 GLY CA   1 1 
       14 15873 1 1 79 GLY H    H   4.441 -56.938  -20.089 1.00 . A A . 489 GLY H    1 1 
       14 15874 1 1 79 GLY HA2  H   6.560 -55.952  -21.349 1.00 . A A . 489 GLY HA2  1 1 
       14 15875 1 1 79 GLY HA3  H   6.477 -54.791  -20.004 1.00 . A A . 489 GLY HA3  1 1 
       14 15876 1 1 79 GLY N    N   4.789 -56.005  -20.245 1.00 . A A . 489 GLY N    1 1 
       14 15877 1 1 79 GLY O    O   7.971 -57.360  -19.748 1.00 . A A . 489 GLY O    1 1 
       14 15878 1 1 80 SER C    C   6.692 -59.443  -17.714 1.00 . A A . 490 SER C    1 1 
       14 15879 1 1 80 SER CA   C   6.876 -57.992  -17.278 1.00 . A A . 490 SER CA   1 1 
       14 15880 1 1 80 SER CB   C   6.233 -57.769  -15.904 1.00 . A A . 490 SER CB   1 1 
       14 15881 1 1 80 SER H    H   5.489 -56.541  -18.026 1.00 . A A . 490 SER H    1 1 
       14 15882 1 1 80 SER HXT  H   7.862 -58.967  -19.061 1.00 . A A . 490 SER HXT  1 1 
       14 15883 1 1 80 SER HA   H   7.953 -57.826  -17.189 1.00 . A A . 490 SER HA   1 1 
       14 15884 1 1 80 SER HB2  H   5.185 -58.083  -15.932 1.00 . A A . 490 SER HB2  1 1 
       14 15885 1 1 80 SER HB3  H   6.762 -58.352  -15.145 1.00 . A A . 490 SER HB3  1 1 
       14 15886 1 1 80 SER HG   H   5.927 -56.233  -14.706 1.00 . A A . 490 SER HG   1 1 
       14 15887 1 1 80 SER N    N   6.336 -57.036  -18.257 1.00 . A A . 490 SER N    1 1 
       14 15888 1 1 80 SER O    O   5.902 -60.200  -17.197 1.00 . A A . 490 SER O    1 1 
       14 15889 1 1 80 SER OXT  O   7.455 -59.798  -18.705 1.00 . A A . 490 SER OXT  1 1 
       14 15890 1 1 80 SER OG   O   6.301 -56.374  -15.597 1.00 . A A . 490 SER OG   1 1 
       15 15891 1 1  1 GLY C    C  -8.294 -19.224  -62.894 1.00 . A A . 411 GLY C    1 1 
       15 15892 1 1  1 GLY CA   C  -9.598 -18.801  -63.547 1.00 . A A . 411 GLY CA   1 1 
       15 15893 1 1  1 GLY H1   H -10.183 -17.012  -64.820 1.00 . A A . 411 GLY H1   1 1 
       15 15894 1 1  1 GLY H2   H  -8.836 -17.605  -65.110 1.00 . A A . 411 GLY H2   1 1 
       15 15895 1 1  1 GLY H3   H  -9.187 -16.742  -63.725 1.00 . A A . 411 GLY H3   1 1 
       15 15896 1 1  1 GLY HA2  H -10.335 -18.686  -62.746 1.00 . A A . 411 GLY HA2  1 1 
       15 15897 1 1  1 GLY HA3  H  -9.908 -19.613  -64.210 1.00 . A A . 411 GLY HA3  1 1 
       15 15898 1 1  1 GLY N    N  -9.480 -17.519  -64.321 1.00 . A A . 411 GLY N    1 1 
       15 15899 1 1  1 GLY O    O  -8.184 -20.191  -62.165 1.00 . A A . 411 GLY O    1 1 
       15 15900 1 1  2 SER C    C  -5.931 -18.477  -61.141 1.00 . A A . 412 SER C    1 1 
       15 15901 1 1  2 SER CA   C  -5.919 -18.637  -62.657 1.00 . A A . 412 SER CA   1 1 
       15 15902 1 1  2 SER CB   C  -4.959 -17.619  -63.270 1.00 . A A . 412 SER CB   1 1 
       15 15903 1 1  2 SER H    H  -7.424 -17.653  -63.807 1.00 . A A . 412 SER H    1 1 
       15 15904 1 1  2 SER HA   H  -5.585 -19.642  -62.908 1.00 . A A . 412 SER HA   1 1 
       15 15905 1 1  2 SER HB2  H  -5.225 -16.621  -62.923 1.00 . A A . 412 SER HB2  1 1 
       15 15906 1 1  2 SER HB3  H  -3.940 -17.848  -62.957 1.00 . A A . 412 SER HB3  1 1 
       15 15907 1 1  2 SER HG   H  -4.331 -17.127  -65.050 1.00 . A A . 412 SER HG   1 1 
       15 15908 1 1  2 SER N    N  -7.261 -18.430  -63.192 1.00 . A A . 412 SER N    1 1 
       15 15909 1 1  2 SER O    O  -6.742 -17.729  -60.594 1.00 . A A . 412 SER O    1 1 
       15 15910 1 1  2 SER OG   O  -5.045 -17.658  -64.684 1.00 . A A . 412 SER OG   1 1 
       15 15911 1 1  3 ARG C    C  -3.530 -18.832  -58.621 1.00 . A A . 413 ARG C    1 1 
       15 15912 1 1  3 ARG CA   C  -4.959 -19.146  -59.003 1.00 . A A . 413 ARG CA   1 1 
       15 15913 1 1  3 ARG CB   C  -5.398 -20.496  -58.421 1.00 . A A . 413 ARG CB   1 1 
       15 15914 1 1  3 ARG CD   C  -7.248 -22.206  -58.278 1.00 . A A . 413 ARG CD   1 1 
       15 15915 1 1  3 ARG CG   C  -6.827 -20.859  -58.813 1.00 . A A . 413 ARG CG   1 1 
       15 15916 1 1  3 ARG CZ   C  -9.222 -23.698  -58.570 1.00 . A A . 413 ARG CZ   1 1 
       15 15917 1 1  3 ARG H    H  -4.368 -19.761  -60.957 1.00 . A A . 413 ARG H    1 1 
       15 15918 1 1  3 ARG HA   H  -5.612 -18.359  -58.622 1.00 . A A . 413 ARG HA   1 1 
       15 15919 1 1  3 ARG HB2  H  -4.725 -21.271  -58.789 1.00 . A A . 413 ARG HB2  1 1 
       15 15920 1 1  3 ARG HB3  H  -5.326 -20.457  -57.335 1.00 . A A . 413 ARG HB3  1 1 
       15 15921 1 1  3 ARG HD2  H  -6.502 -22.950  -58.560 1.00 . A A . 413 ARG HD2  1 1 
       15 15922 1 1  3 ARG HD3  H  -7.319 -22.158  -57.191 1.00 . A A . 413 ARG HD3  1 1 
       15 15923 1 1  3 ARG HE   H  -8.958 -21.940  -59.510 1.00 . A A . 413 ARG HE   1 1 
       15 15924 1 1  3 ARG HG2  H  -7.507 -20.095  -58.436 1.00 . A A . 413 ARG HG2  1 1 
       15 15925 1 1  3 ARG HG3  H  -6.900 -20.887  -59.899 1.00 . A A . 413 ARG HG3  1 1 
       15 15926 1 1  3 ARG HH11 H  -7.896 -24.444  -57.259 1.00 . A A . 413 ARG HH11 1 1 
       15 15927 1 1  3 ARG HH12 H  -9.307 -25.428  -57.544 1.00 . A A . 413 ARG HH12 1 1 
       15 15928 1 1  3 ARG HH21 H -10.725 -23.242  -59.819 1.00 . A A . 413 ARG HH21 1 1 
       15 15929 1 1  3 ARG HH22 H -10.884 -24.750  -58.960 1.00 . A A . 413 ARG HH22 1 1 
       15 15930 1 1  3 ARG N    N  -5.034 -19.181  -60.464 1.00 . A A . 413 ARG N    1 1 
       15 15931 1 1  3 ARG NE   N  -8.553 -22.585  -58.848 1.00 . A A . 413 ARG NE   1 1 
       15 15932 1 1  3 ARG NH1  N  -8.777 -24.593  -57.724 1.00 . A A . 413 ARG NH1  1 1 
       15 15933 1 1  3 ARG NH2  N -10.366 -23.912  -59.159 1.00 . A A . 413 ARG NH2  1 1 
       15 15934 1 1  3 ARG O    O  -2.620 -19.079  -59.395 1.00 . A A . 413 ARG O    1 1 
       15 15935 1 1  4 SER C    C  -1.351 -19.038  -56.202 1.00 . A A . 414 SER C    1 1 
       15 15936 1 1  4 SER CA   C  -2.024 -17.893  -56.947 1.00 . A A . 414 SER CA   1 1 
       15 15937 1 1  4 SER CB   C  -2.183 -16.707  -56.000 1.00 . A A . 414 SER CB   1 1 
       15 15938 1 1  4 SER H    H  -4.134 -18.103  -56.830 1.00 . A A . 414 SER H    1 1 
       15 15939 1 1  4 SER HA   H  -1.392 -17.601  -57.786 1.00 . A A . 414 SER HA   1 1 
       15 15940 1 1  4 SER HB2  H  -1.230 -16.502  -55.508 1.00 . A A . 414 SER HB2  1 1 
       15 15941 1 1  4 SER HB3  H  -2.489 -15.831  -56.572 1.00 . A A . 414 SER HB3  1 1 
       15 15942 1 1  4 SER HG   H  -2.983 -16.491  -54.235 1.00 . A A . 414 SER HG   1 1 
       15 15943 1 1  4 SER N    N  -3.346 -18.280  -57.433 1.00 . A A . 414 SER N    1 1 
       15 15944 1 1  4 SER O    O  -0.267 -18.876  -55.654 1.00 . A A . 414 SER O    1 1 
       15 15945 1 1  4 SER OG   O  -3.179 -16.998  -55.031 1.00 . A A . 414 SER OG   1 1 
       15 15946 1 1  5 PHE C    C  -1.718 -22.604  -56.303 1.00 . A A . 415 PHE C    1 1 
       15 15947 1 1  5 PHE CA   C  -1.505 -21.354  -55.461 1.00 . A A . 415 PHE CA   1 1 
       15 15948 1 1  5 PHE CB   C  -2.239 -21.489  -54.117 1.00 . A A . 415 PHE CB   1 1 
       15 15949 1 1  5 PHE CD1  C  -4.518 -20.380  -54.294 1.00 . A A . 415 PHE CD1  1 1 
       15 15950 1 1  5 PHE CD2  C  -4.402 -22.803  -54.315 1.00 . A A . 415 PHE CD2  1 1 
       15 15951 1 1  5 PHE CE1  C  -5.930 -20.439  -54.421 1.00 . A A . 415 PHE CE1  1 1 
       15 15952 1 1  5 PHE CE2  C  -5.813 -22.876  -54.440 1.00 . A A . 415 PHE CE2  1 1 
       15 15953 1 1  5 PHE CG   C  -3.746 -21.560  -54.246 1.00 . A A . 415 PHE CG   1 1 
       15 15954 1 1  5 PHE CZ   C  -6.576 -21.691  -54.494 1.00 . A A . 415 PHE CZ   1 1 
       15 15955 1 1  5 PHE H    H  -2.883 -20.280  -56.656 1.00 . A A . 415 PHE H    1 1 
       15 15956 1 1  5 PHE HA   H  -0.438 -21.234  -55.274 1.00 . A A . 415 PHE HA   1 1 
       15 15957 1 1  5 PHE HB2  H  -1.886 -22.390  -53.612 1.00 . A A . 415 PHE HB2  1 1 
       15 15958 1 1  5 PHE HB3  H  -1.987 -20.629  -53.497 1.00 . A A . 415 PHE HB3  1 1 
       15 15959 1 1  5 PHE HD1  H  -4.029 -19.419  -54.228 1.00 . A A . 415 PHE HD1  1 1 
       15 15960 1 1  5 PHE HD2  H  -3.827 -23.714  -54.266 1.00 . A A . 415 PHE HD2  1 1 
       15 15961 1 1  5 PHE HE1  H  -6.509 -19.528  -54.452 1.00 . A A . 415 PHE HE1  1 1 
       15 15962 1 1  5 PHE HE2  H  -6.301 -23.837  -54.487 1.00 . A A . 415 PHE HE2  1 1 
       15 15963 1 1  5 PHE HZ   H  -7.651 -21.740  -54.582 1.00 . A A . 415 PHE HZ   1 1 
       15 15964 1 1  5 PHE N    N  -2.005 -20.189  -56.176 1.00 . A A . 415 PHE N    1 1 
       15 15965 1 1  5 PHE O    O  -2.664 -22.677  -57.098 1.00 . A A . 415 PHE O    1 1 
       15 15966 1 1  6 SER C    C  -1.857 -25.740  -55.907 1.00 . A A . 416 SER C    1 1 
       15 15967 1 1  6 SER CA   C  -0.948 -24.871  -56.783 1.00 . A A . 416 SER CA   1 1 
       15 15968 1 1  6 SER CB   C   0.442 -25.473  -56.954 1.00 . A A . 416 SER CB   1 1 
       15 15969 1 1  6 SER H    H  -0.083 -23.451  -55.468 1.00 . A A . 416 SER H    1 1 
       15 15970 1 1  6 SER HA   H  -1.407 -24.744  -57.763 1.00 . A A . 416 SER HA   1 1 
       15 15971 1 1  6 SER HB2  H   0.921 -25.538  -55.980 1.00 . A A . 416 SER HB2  1 1 
       15 15972 1 1  6 SER HB3  H   0.360 -26.471  -57.383 1.00 . A A . 416 SER HB3  1 1 
       15 15973 1 1  6 SER HG   H   2.150 -24.965  -57.733 1.00 . A A . 416 SER HG   1 1 
       15 15974 1 1  6 SER N    N  -0.846 -23.580  -56.112 1.00 . A A . 416 SER N    1 1 
       15 15975 1 1  6 SER O    O  -2.130 -25.380  -54.766 1.00 . A A . 416 SER O    1 1 
       15 15976 1 1  6 SER OG   O   1.238 -24.660  -57.799 1.00 . A A . 416 SER OG   1 1 
       15 15977 1 1  7 LEU C    C  -3.021 -28.948  -55.095 1.00 . A A . 417 LEU C    1 1 
       15 15978 1 1  7 LEU CA   C  -3.413 -27.615  -55.743 1.00 . A A . 417 LEU CA   1 1 
       15 15979 1 1  7 LEU CB   C  -4.573 -27.869  -56.722 1.00 . A A . 417 LEU CB   1 1 
       15 15980 1 1  7 LEU CD1  C  -6.478 -26.729  -55.504 1.00 . A A . 417 LEU CD1  1 1 
       15 15981 1 1  7 LEU CD2  C  -5.161 -25.410  -57.181 1.00 . A A . 417 LEU CD2  1 1 
       15 15982 1 1  7 LEU CG   C  -5.687 -26.803  -56.817 1.00 . A A . 417 LEU CG   1 1 
       15 15983 1 1  7 LEU H    H  -2.064 -27.148  -57.350 1.00 . A A . 417 LEU H    1 1 
       15 15984 1 1  7 LEU HA   H  -3.797 -26.990  -54.940 1.00 . A A . 417 LEU HA   1 1 
       15 15985 1 1  7 LEU HB2  H  -4.149 -28.006  -57.716 1.00 . A A . 417 LEU HB2  1 1 
       15 15986 1 1  7 LEU HB3  H  -5.046 -28.809  -56.442 1.00 . A A . 417 LEU HB3  1 1 
       15 15987 1 1  7 LEU HD11 H  -6.820 -27.727  -55.225 1.00 . A A . 417 LEU HD11 1 1 
       15 15988 1 1  7 LEU HD12 H  -7.340 -26.079  -55.628 1.00 . A A . 417 LEU HD12 1 1 
       15 15989 1 1  7 LEU HD13 H  -5.844 -26.337  -54.710 1.00 . A A . 417 LEU HD13 1 1 
       15 15990 1 1  7 LEU HD21 H  -4.536 -25.022  -56.373 1.00 . A A . 417 LEU HD21 1 1 
       15 15991 1 1  7 LEU HD22 H  -5.989 -24.734  -57.340 1.00 . A A . 417 LEU HD22 1 1 
       15 15992 1 1  7 LEU HD23 H  -4.566 -25.469  -58.093 1.00 . A A . 417 LEU HD23 1 1 
       15 15993 1 1  7 LEU HG   H  -6.373 -27.113  -57.603 1.00 . A A . 417 LEU HG   1 1 
       15 15994 1 1  7 LEU N    N  -2.365 -26.846  -56.439 1.00 . A A . 417 LEU N    1 1 
       15 15995 1 1  7 LEU O    O  -3.813 -29.515  -54.340 1.00 . A A . 417 LEU O    1 1 
       15 15996 1 1  8 GLY C    C  -1.107 -30.491  -53.299 1.00 . A A . 418 GLY C    1 1 
       15 15997 1 1  8 GLY CA   C  -1.434 -30.727  -54.757 1.00 . A A . 418 GLY CA   1 1 
       15 15998 1 1  8 GLY H    H  -1.174 -28.969  -55.957 1.00 . A A . 418 GLY H    1 1 
       15 15999 1 1  8 GLY HA2  H  -2.255 -31.440  -54.834 1.00 . A A . 418 GLY HA2  1 1 
       15 16000 1 1  8 GLY HA3  H  -0.555 -31.122  -55.267 1.00 . A A . 418 GLY HA3  1 1 
       15 16001 1 1  8 GLY N    N  -1.827 -29.456  -55.358 1.00 . A A . 418 GLY N    1 1 
       15 16002 1 1  8 GLY O    O  -1.342 -31.315  -52.426 1.00 . A A . 418 GLY O    1 1 
       15 16003 1 1  9 GLU C    C  -1.401 -28.659  -50.879 1.00 . A A . 419 GLU C    1 1 
       15 16004 1 1  9 GLU CA   C  -0.170 -28.847  -51.749 1.00 . A A . 419 GLU CA   1 1 
       15 16005 1 1  9 GLU CB   C   0.572 -27.508  -51.896 1.00 . A A . 419 GLU CB   1 1 
       15 16006 1 1  9 GLU CD   C   1.614 -27.465  -54.288 1.00 . A A . 419 GLU CD   1 1 
       15 16007 1 1  9 GLU CG   C   1.860 -27.568  -52.763 1.00 . A A . 419 GLU CG   1 1 
       15 16008 1 1  9 GLU H    H  -0.410 -28.677  -53.843 1.00 . A A . 419 GLU H    1 1 
       15 16009 1 1  9 GLU HA   H   0.489 -29.583  -51.284 1.00 . A A . 419 GLU HA   1 1 
       15 16010 1 1  9 GLU HB2  H  -0.108 -26.774  -52.329 1.00 . A A . 419 GLU HB2  1 1 
       15 16011 1 1  9 GLU HB3  H   0.848 -27.164  -50.899 1.00 . A A . 419 GLU HB3  1 1 
       15 16012 1 1  9 GLU HG2  H   2.508 -26.742  -52.467 1.00 . A A . 419 GLU HG2  1 1 
       15 16013 1 1  9 GLU HG3  H   2.383 -28.502  -52.551 1.00 . A A . 419 GLU HG3  1 1 
       15 16014 1 1  9 GLU N    N  -0.571 -29.313  -53.062 1.00 . A A . 419 GLU N    1 1 
       15 16015 1 1  9 GLU O    O  -1.375 -28.934  -49.701 1.00 . A A . 419 GLU O    1 1 
       15 16016 1 1  9 GLU OE1  O   2.604 -27.341  -55.032 1.00 . A A . 419 GLU OE1  1 1 
       15 16017 1 1  9 GLU OE2  O   0.443 -27.518  -54.746 1.00 . A A . 419 GLU OE2  1 1 
       15 16018 1 1 10 VAL C    C  -4.287 -29.346  -50.271 1.00 . A A . 420 VAL C    1 1 
       15 16019 1 1 10 VAL CA   C  -3.747 -27.997  -50.755 1.00 . A A . 420 VAL CA   1 1 
       15 16020 1 1 10 VAL CB   C  -4.795 -27.270  -51.655 1.00 . A A . 420 VAL CB   1 1 
       15 16021 1 1 10 VAL CG1  C  -6.127 -27.061  -50.916 1.00 . A A . 420 VAL CG1  1 1 
       15 16022 1 1 10 VAL CG2  C  -4.246 -25.904  -52.098 1.00 . A A . 420 VAL CG2  1 1 
       15 16023 1 1 10 VAL H    H  -2.461 -27.980  -52.460 1.00 . A A . 420 VAL H    1 1 
       15 16024 1 1 10 VAL HA   H  -3.547 -27.378  -49.884 1.00 . A A . 420 VAL HA   1 1 
       15 16025 1 1 10 VAL HB   H  -4.979 -27.876  -52.541 1.00 . A A . 420 VAL HB   1 1 
       15 16026 1 1 10 VAL HG11 H  -6.579 -28.028  -50.691 1.00 . A A . 420 VAL HG11 1 1 
       15 16027 1 1 10 VAL HG12 H  -5.952 -26.522  -49.983 1.00 . A A . 420 VAL HG12 1 1 
       15 16028 1 1 10 VAL HG13 H  -6.811 -26.489  -51.542 1.00 . A A . 420 VAL HG13 1 1 
       15 16029 1 1 10 VAL HG21 H  -4.991 -25.384  -52.695 1.00 . A A . 420 VAL HG21 1 1 
       15 16030 1 1 10 VAL HG22 H  -4.002 -25.302  -51.220 1.00 . A A . 420 VAL HG22 1 1 
       15 16031 1 1 10 VAL HG23 H  -3.347 -26.042  -52.694 1.00 . A A . 420 VAL HG23 1 1 
       15 16032 1 1 10 VAL N    N  -2.491 -28.202  -51.481 1.00 . A A . 420 VAL N    1 1 
       15 16033 1 1 10 VAL O    O  -4.907 -29.443  -49.214 1.00 . A A . 420 VAL O    1 1 
       15 16034 1 1 11 SER C    C  -3.680 -32.241  -49.458 1.00 . A A . 421 SER C    1 1 
       15 16035 1 1 11 SER CA   C  -4.485 -31.728  -50.650 1.00 . A A . 421 SER CA   1 1 
       15 16036 1 1 11 SER CB   C  -4.336 -32.694  -51.820 1.00 . A A . 421 SER CB   1 1 
       15 16037 1 1 11 SER H    H  -3.514 -30.285  -51.895 1.00 . A A . 421 SER H    1 1 
       15 16038 1 1 11 SER HA   H  -5.536 -31.676  -50.366 1.00 . A A . 421 SER HA   1 1 
       15 16039 1 1 11 SER HB2  H  -3.283 -32.785  -52.082 1.00 . A A . 421 SER HB2  1 1 
       15 16040 1 1 11 SER HB3  H  -4.708 -33.668  -51.517 1.00 . A A . 421 SER HB3  1 1 
       15 16041 1 1 11 SER HG   H  -4.646 -31.423  -53.276 1.00 . A A . 421 SER HG   1 1 
       15 16042 1 1 11 SER N    N  -4.033 -30.395  -51.037 1.00 . A A . 421 SER N    1 1 
       15 16043 1 1 11 SER O    O  -4.224 -32.874  -48.557 1.00 . A A . 421 SER O    1 1 
       15 16044 1 1 11 SER OG   O  -5.062 -32.230  -52.951 1.00 . A A . 421 SER OG   1 1 
       15 16045 1 1 12 ASP C    C  -1.789 -31.518  -47.127 1.00 . A A . 422 ASP C    1 1 
       15 16046 1 1 12 ASP CA   C  -1.503 -32.365  -48.361 1.00 . A A . 422 ASP CA   1 1 
       15 16047 1 1 12 ASP CB   C  -0.042 -32.198  -48.783 1.00 . A A . 422 ASP CB   1 1 
       15 16048 1 1 12 ASP CG   C   0.920 -32.896  -47.841 1.00 . A A . 422 ASP CG   1 1 
       15 16049 1 1 12 ASP H    H  -1.980 -31.435  -50.225 1.00 . A A . 422 ASP H    1 1 
       15 16050 1 1 12 ASP HA   H  -1.688 -33.410  -48.115 1.00 . A A . 422 ASP HA   1 1 
       15 16051 1 1 12 ASP HB2  H   0.084 -32.613  -49.783 1.00 . A A . 422 ASP HB2  1 1 
       15 16052 1 1 12 ASP HB3  H   0.198 -31.134  -48.817 1.00 . A A . 422 ASP HB3  1 1 
       15 16053 1 1 12 ASP N    N  -2.386 -31.953  -49.456 1.00 . A A . 422 ASP N    1 1 
       15 16054 1 1 12 ASP O    O  -1.702 -31.981  -45.996 1.00 . A A . 422 ASP O    1 1 
       15 16055 1 1 12 ASP OD1  O   0.618 -34.032  -47.414 1.00 . A A . 422 ASP OD1  1 1 
       15 16056 1 1 12 ASP OD2  O   1.984 -32.317  -47.540 1.00 . A A . 422 ASP OD2  1 1 
       15 16057 1 1 13 MET C    C  -3.676 -29.879  -45.494 1.00 . A A . 423 MET C    1 1 
       15 16058 1 1 13 MET CA   C  -2.505 -29.344  -46.287 1.00 . A A . 423 MET CA   1 1 
       15 16059 1 1 13 MET CB   C  -2.882 -27.980  -46.860 1.00 . A A . 423 MET CB   1 1 
       15 16060 1 1 13 MET CE   C  -3.421 -25.081  -48.077 1.00 . A A . 423 MET CE   1 1 
       15 16061 1 1 13 MET CG   C  -1.782 -26.956  -46.749 1.00 . A A . 423 MET CG   1 1 
       15 16062 1 1 13 MET H    H  -2.205 -29.938  -48.323 1.00 . A A . 423 MET H    1 1 
       15 16063 1 1 13 MET HA   H  -1.651 -29.231  -45.623 1.00 . A A . 423 MET HA   1 1 
       15 16064 1 1 13 MET HB2  H  -3.138 -28.105  -47.903 1.00 . A A . 423 MET HB2  1 1 
       15 16065 1 1 13 MET HB3  H  -3.759 -27.607  -46.331 1.00 . A A . 423 MET HB3  1 1 
       15 16066 1 1 13 MET HE1  H  -3.598 -24.662  -47.086 1.00 . A A . 423 MET HE1  1 1 
       15 16067 1 1 13 MET HE2  H  -3.509 -24.295  -48.827 1.00 . A A . 423 MET HE2  1 1 
       15 16068 1 1 13 MET HE3  H  -4.157 -25.858  -48.282 1.00 . A A . 423 MET HE3  1 1 
       15 16069 1 1 13 MET HG2  H  -1.917 -26.406  -45.817 1.00 . A A . 423 MET HG2  1 1 
       15 16070 1 1 13 MET HG3  H  -0.824 -27.473  -46.714 1.00 . A A . 423 MET HG3  1 1 
       15 16071 1 1 13 MET N    N  -2.162 -30.270  -47.363 1.00 . A A . 423 MET N    1 1 
       15 16072 1 1 13 MET O    O  -3.695 -29.810  -44.275 1.00 . A A . 423 MET O    1 1 
       15 16073 1 1 13 MET SD   S  -1.767 -25.787  -48.147 1.00 . A A . 423 MET SD   1 1 
       15 16074 1 1 14 ALA C    C  -5.457 -32.205  -44.688 1.00 . A A . 424 ALA C    1 1 
       15 16075 1 1 14 ALA CA   C  -5.829 -30.967  -45.519 1.00 . A A . 424 ALA CA   1 1 
       15 16076 1 1 14 ALA CB   C  -6.903 -31.318  -46.556 1.00 . A A . 424 ALA CB   1 1 
       15 16077 1 1 14 ALA H    H  -4.606 -30.469  -47.198 1.00 . A A . 424 ALA H    1 1 
       15 16078 1 1 14 ALA HA   H  -6.215 -30.198  -44.846 1.00 . A A . 424 ALA HA   1 1 
       15 16079 1 1 14 ALA HB1  H  -7.163 -30.426  -47.126 1.00 . A A . 424 ALA HB1  1 1 
       15 16080 1 1 14 ALA HB2  H  -6.523 -32.084  -47.233 1.00 . A A . 424 ALA HB2  1 1 
       15 16081 1 1 14 ALA HB3  H  -7.790 -31.692  -46.044 1.00 . A A . 424 ALA HB3  1 1 
       15 16082 1 1 14 ALA N    N  -4.659 -30.428  -46.188 1.00 . A A . 424 ALA N    1 1 
       15 16083 1 1 14 ALA O    O  -6.050 -32.467  -43.639 1.00 . A A . 424 ALA O    1 1 
       15 16084 1 1 15 ALA C    C  -3.292 -33.828  -43.189 1.00 . A A . 425 ALA C    1 1 
       15 16085 1 1 15 ALA CA   C  -4.050 -34.175  -44.475 1.00 . A A . 425 ALA CA   1 1 
       15 16086 1 1 15 ALA CB   C  -3.165 -35.020  -45.404 1.00 . A A . 425 ALA CB   1 1 
       15 16087 1 1 15 ALA H    H  -4.016 -32.710  -46.027 1.00 . A A . 425 ALA H    1 1 
       15 16088 1 1 15 ALA HA   H  -4.933 -34.755  -44.206 1.00 . A A . 425 ALA HA   1 1 
       15 16089 1 1 15 ALA HB1  H  -3.704 -35.240  -46.325 1.00 . A A . 425 ALA HB1  1 1 
       15 16090 1 1 15 ALA HB2  H  -2.250 -34.470  -45.642 1.00 . A A . 425 ALA HB2  1 1 
       15 16091 1 1 15 ALA HB3  H  -2.900 -35.952  -44.905 1.00 . A A . 425 ALA HB3  1 1 
       15 16092 1 1 15 ALA N    N  -4.483 -32.967  -45.166 1.00 . A A . 425 ALA N    1 1 
       15 16093 1 1 15 ALA O    O  -3.544 -34.414  -42.134 1.00 . A A . 425 ALA O    1 1 
       15 16094 1 1 16 VAL C    C  -2.435 -31.774  -41.098 1.00 . A A . 426 VAL C    1 1 
       15 16095 1 1 16 VAL CA   C  -1.567 -32.505  -42.116 1.00 . A A . 426 VAL CA   1 1 
       15 16096 1 1 16 VAL CB   C  -0.312 -31.682  -42.536 1.00 . A A . 426 VAL CB   1 1 
       15 16097 1 1 16 VAL CG1  C  -0.662 -30.315  -43.098 1.00 . A A . 426 VAL CG1  1 1 
       15 16098 1 1 16 VAL CG2  C   0.656 -31.546  -41.371 1.00 . A A . 426 VAL CG2  1 1 
       15 16099 1 1 16 VAL H    H  -2.172 -32.436  -44.172 1.00 . A A . 426 VAL H    1 1 
       15 16100 1 1 16 VAL HA   H  -1.213 -33.419  -41.642 1.00 . A A . 426 VAL HA   1 1 
       15 16101 1 1 16 VAL HB   H   0.172 -32.233  -43.324 1.00 . A A . 426 VAL HB   1 1 
       15 16102 1 1 16 VAL HG11 H   0.249 -29.815  -43.427 1.00 . A A . 426 VAL HG11 1 1 
       15 16103 1 1 16 VAL HG12 H  -1.315 -30.444  -43.953 1.00 . A A . 426 VAL HG12 1 1 
       15 16104 1 1 16 VAL HG13 H  -1.156 -29.706  -42.342 1.00 . A A . 426 VAL HG13 1 1 
       15 16105 1 1 16 VAL HG21 H   1.562 -31.044  -41.707 1.00 . A A . 426 VAL HG21 1 1 
       15 16106 1 1 16 VAL HG22 H   0.191 -30.962  -40.575 1.00 . A A . 426 VAL HG22 1 1 
       15 16107 1 1 16 VAL HG23 H   0.911 -32.534  -40.993 1.00 . A A . 426 VAL HG23 1 1 
       15 16108 1 1 16 VAL N    N  -2.360 -32.891  -43.279 1.00 . A A . 426 VAL N    1 1 
       15 16109 1 1 16 VAL O    O  -2.264 -31.952  -39.901 1.00 . A A . 426 VAL O    1 1 
       15 16110 1 1 17 GLU C    C  -5.048 -31.319  -39.800 1.00 . A A . 427 GLU C    1 1 
       15 16111 1 1 17 GLU CA   C  -4.327 -30.300  -40.669 1.00 . A A . 427 GLU CA   1 1 
       15 16112 1 1 17 GLU CB   C  -5.395 -29.511  -41.436 1.00 . A A . 427 GLU CB   1 1 
       15 16113 1 1 17 GLU CD   C  -6.372 -27.246  -41.995 1.00 . A A . 427 GLU CD   1 1 
       15 16114 1 1 17 GLU CG   C  -5.134 -28.013  -41.524 1.00 . A A . 427 GLU CG   1 1 
       15 16115 1 1 17 GLU H    H  -3.463 -30.850  -42.575 1.00 . A A . 427 GLU H    1 1 
       15 16116 1 1 17 GLU HA   H  -3.773 -29.622  -40.019 1.00 . A A . 427 GLU HA   1 1 
       15 16117 1 1 17 GLU HB2  H  -5.488 -29.919  -42.440 1.00 . A A . 427 GLU HB2  1 1 
       15 16118 1 1 17 GLU HB3  H  -6.346 -29.656  -40.926 1.00 . A A . 427 GLU HB3  1 1 
       15 16119 1 1 17 GLU HG2  H  -4.847 -27.645  -40.537 1.00 . A A . 427 GLU HG2  1 1 
       15 16120 1 1 17 GLU HG3  H  -4.311 -27.834  -42.218 1.00 . A A . 427 GLU HG3  1 1 
       15 16121 1 1 17 GLU N    N  -3.389 -30.987  -41.570 1.00 . A A . 427 GLU N    1 1 
       15 16122 1 1 17 GLU O    O  -5.200 -31.125  -38.601 1.00 . A A . 427 GLU O    1 1 
       15 16123 1 1 17 GLU OE1  O  -6.342 -26.672  -43.108 1.00 . A A . 427 GLU OE1  1 1 
       15 16124 1 1 17 GLU OE2  O  -7.383 -27.226  -41.251 1.00 . A A . 427 GLU OE2  1 1 
       15 16125 1 1 18 ALA C    C  -5.304 -34.043  -38.559 1.00 . A A . 428 ALA C    1 1 
       15 16126 1 1 18 ALA CA   C  -6.199 -33.445  -39.652 1.00 . A A . 428 ALA CA   1 1 
       15 16127 1 1 18 ALA CB   C  -6.693 -34.540  -40.606 1.00 . A A . 428 ALA CB   1 1 
       15 16128 1 1 18 ALA H    H  -5.330 -32.550  -41.393 1.00 . A A . 428 ALA H    1 1 
       15 16129 1 1 18 ALA HA   H  -7.061 -32.983  -39.170 1.00 . A A . 428 ALA HA   1 1 
       15 16130 1 1 18 ALA HB1  H  -7.266 -35.279  -40.047 1.00 . A A . 428 ALA HB1  1 1 
       15 16131 1 1 18 ALA HB2  H  -7.324 -34.094  -41.377 1.00 . A A . 428 ALA HB2  1 1 
       15 16132 1 1 18 ALA HB3  H  -5.838 -35.028  -41.078 1.00 . A A . 428 ALA HB3  1 1 
       15 16133 1 1 18 ALA N    N  -5.484 -32.418  -40.399 1.00 . A A . 428 ALA N    1 1 
       15 16134 1 1 18 ALA O    O  -5.771 -34.326  -37.450 1.00 . A A . 428 ALA O    1 1 
       15 16135 1 1 19 ALA C    C  -2.822 -33.784  -36.771 1.00 . A A . 429 ALA C    1 1 
       15 16136 1 1 19 ALA CA   C  -3.065 -34.766  -37.922 1.00 . A A . 429 ALA CA   1 1 
       15 16137 1 1 19 ALA CB   C  -1.746 -35.092  -38.637 1.00 . A A . 429 ALA CB   1 1 
       15 16138 1 1 19 ALA H    H  -3.698 -33.960  -39.796 1.00 . A A . 429 ALA H    1 1 
       15 16139 1 1 19 ALA HA   H  -3.471 -35.687  -37.507 1.00 . A A . 429 ALA HA   1 1 
       15 16140 1 1 19 ALA HB1  H  -1.294 -34.175  -39.018 1.00 . A A . 429 ALA HB1  1 1 
       15 16141 1 1 19 ALA HB2  H  -1.059 -35.564  -37.935 1.00 . A A . 429 ALA HB2  1 1 
       15 16142 1 1 19 ALA HB3  H  -1.939 -35.772  -39.467 1.00 . A A . 429 ALA HB3  1 1 
       15 16143 1 1 19 ALA N    N  -4.027 -34.218  -38.874 1.00 . A A . 429 ALA N    1 1 
       15 16144 1 1 19 ALA O    O  -2.769 -34.181  -35.610 1.00 . A A . 429 ALA O    1 1 
       15 16145 1 1 20 GLU C    C  -3.661 -31.378  -35.154 1.00 . A A . 430 GLU C    1 1 
       15 16146 1 1 20 GLU CA   C  -2.446 -31.485  -36.069 1.00 . A A . 430 GLU CA   1 1 
       15 16147 1 1 20 GLU CB   C  -2.158 -30.128  -36.721 1.00 . A A . 430 GLU CB   1 1 
       15 16148 1 1 20 GLU CD   C   0.184 -29.210  -37.059 1.00 . A A . 430 GLU CD   1 1 
       15 16149 1 1 20 GLU CG   C  -0.905 -30.123  -37.596 1.00 . A A . 430 GLU CG   1 1 
       15 16150 1 1 20 GLU H    H  -2.728 -32.218  -38.067 1.00 . A A . 430 GLU H    1 1 
       15 16151 1 1 20 GLU HA   H  -1.588 -31.775  -35.469 1.00 . A A . 430 GLU HA   1 1 
       15 16152 1 1 20 GLU HB2  H  -3.012 -29.849  -37.338 1.00 . A A . 430 GLU HB2  1 1 
       15 16153 1 1 20 GLU HB3  H  -2.044 -29.381  -35.936 1.00 . A A . 430 GLU HB3  1 1 
       15 16154 1 1 20 GLU HG2  H  -0.512 -31.138  -37.662 1.00 . A A . 430 GLU HG2  1 1 
       15 16155 1 1 20 GLU HG3  H  -1.179 -29.793  -38.599 1.00 . A A . 430 GLU HG3  1 1 
       15 16156 1 1 20 GLU N    N  -2.683 -32.507  -37.090 1.00 . A A . 430 GLU N    1 1 
       15 16157 1 1 20 GLU O    O  -3.535 -31.320  -33.932 1.00 . A A . 430 GLU O    1 1 
       15 16158 1 1 20 GLU OE1  O   0.033 -27.974  -37.153 1.00 . A A . 430 GLU OE1  1 1 
       15 16159 1 1 20 GLU OE2  O   1.200 -29.736  -36.549 1.00 . A A . 430 GLU OE2  1 1 
       15 16160 1 1 21 LEU C    C  -6.255 -32.458  -34.052 1.00 . A A . 431 LEU C    1 1 
       15 16161 1 1 21 LEU CA   C  -6.083 -31.276  -34.995 1.00 . A A . 431 LEU CA   1 1 
       15 16162 1 1 21 LEU CB   C  -7.285 -31.200  -35.945 1.00 . A A . 431 LEU CB   1 1 
       15 16163 1 1 21 LEU CD1  C  -8.481 -30.024  -37.809 1.00 . A A . 431 LEU CD1  1 1 
       15 16164 1 1 21 LEU CD2  C  -7.975 -28.771  -35.701 1.00 . A A . 431 LEU CD2  1 1 
       15 16165 1 1 21 LEU CG   C  -7.479 -29.855  -36.665 1.00 . A A . 431 LEU CG   1 1 
       15 16166 1 1 21 LEU H    H  -4.891 -31.430  -36.773 1.00 . A A . 431 LEU H    1 1 
       15 16167 1 1 21 LEU HA   H  -6.050 -30.369  -34.390 1.00 . A A . 431 LEU HA   1 1 
       15 16168 1 1 21 LEU HB2  H  -7.170 -31.980  -36.697 1.00 . A A . 431 LEU HB2  1 1 
       15 16169 1 1 21 LEU HB3  H  -8.186 -31.412  -35.374 1.00 . A A . 431 LEU HB3  1 1 
       15 16170 1 1 21 LEU HD11 H  -8.110 -30.778  -38.505 1.00 . A A . 431 LEU HD11 1 1 
       15 16171 1 1 21 LEU HD12 H  -8.580 -29.078  -38.345 1.00 . A A . 431 LEU HD12 1 1 
       15 16172 1 1 21 LEU HD13 H  -9.449 -30.327  -37.420 1.00 . A A . 431 LEU HD13 1 1 
       15 16173 1 1 21 LEU HD21 H  -8.127 -27.840  -36.251 1.00 . A A . 431 LEU HD21 1 1 
       15 16174 1 1 21 LEU HD22 H  -7.225 -28.598  -34.928 1.00 . A A . 431 LEU HD22 1 1 
       15 16175 1 1 21 LEU HD23 H  -8.910 -29.078  -35.240 1.00 . A A . 431 LEU HD23 1 1 
       15 16176 1 1 21 LEU HG   H  -6.528 -29.536  -37.084 1.00 . A A . 431 LEU HG   1 1 
       15 16177 1 1 21 LEU N    N  -4.842 -31.374  -35.754 1.00 . A A . 431 LEU N    1 1 
       15 16178 1 1 21 LEU O    O  -6.704 -32.285  -32.920 1.00 . A A . 431 LEU O    1 1 
       15 16179 1 1 22 GLU C    C  -4.916 -34.812  -32.546 1.00 . A A . 432 GLU C    1 1 
       15 16180 1 1 22 GLU CA   C  -6.027 -34.812  -33.595 1.00 . A A . 432 GLU CA   1 1 
       15 16181 1 1 22 GLU CB   C  -6.169 -36.153  -34.331 1.00 . A A . 432 GLU CB   1 1 
       15 16182 1 1 22 GLU CD   C  -5.233 -38.127  -35.556 1.00 . A A . 432 GLU CD   1 1 
       15 16183 1 1 22 GLU CG   C  -4.931 -36.754  -34.951 1.00 . A A . 432 GLU CG   1 1 
       15 16184 1 1 22 GLU H    H  -5.579 -33.798  -35.445 1.00 . A A . 432 GLU H    1 1 
       15 16185 1 1 22 GLU HA   H  -6.952 -34.679  -33.046 1.00 . A A . 432 GLU HA   1 1 
       15 16186 1 1 22 GLU HB2  H  -6.561 -36.876  -33.615 1.00 . A A . 432 GLU HB2  1 1 
       15 16187 1 1 22 GLU HB3  H  -6.916 -36.024  -35.114 1.00 . A A . 432 GLU HB3  1 1 
       15 16188 1 1 22 GLU HG2  H  -4.564 -36.090  -35.728 1.00 . A A . 432 GLU HG2  1 1 
       15 16189 1 1 22 GLU HG3  H  -4.164 -36.864  -34.184 1.00 . A A . 432 GLU HG3  1 1 
       15 16190 1 1 22 GLU N    N  -5.921 -33.664  -34.491 1.00 . A A . 432 GLU N    1 1 
       15 16191 1 1 22 GLU O    O  -5.120 -35.305  -31.438 1.00 . A A . 432 GLU O    1 1 
       15 16192 1 1 22 GLU OE1  O  -4.303 -38.953  -35.662 1.00 . A A . 432 GLU OE1  1 1 
       15 16193 1 1 22 GLU OE2  O  -6.415 -38.383  -35.912 1.00 . A A . 432 GLU OE2  1 1 
       15 16194 1 1 23 MET C    C  -3.081 -33.278  -30.713 1.00 . A A . 433 MET C    1 1 
       15 16195 1 1 23 MET CA   C  -2.673 -34.159  -31.887 1.00 . A A . 433 MET CA   1 1 
       15 16196 1 1 23 MET CB   C  -1.383 -33.622  -32.512 1.00 . A A . 433 MET CB   1 1 
       15 16197 1 1 23 MET CE   C   0.741 -33.283  -35.091 1.00 . A A . 433 MET CE   1 1 
       15 16198 1 1 23 MET CG   C  -0.465 -34.734  -32.986 1.00 . A A . 433 MET CG   1 1 
       15 16199 1 1 23 MET H    H  -3.604 -33.871  -33.802 1.00 . A A . 433 MET H    1 1 
       15 16200 1 1 23 MET HA   H  -2.478 -35.158  -31.501 1.00 . A A . 433 MET HA   1 1 
       15 16201 1 1 23 MET HB2  H  -1.629 -32.973  -33.348 1.00 . A A . 433 MET HB2  1 1 
       15 16202 1 1 23 MET HB3  H  -0.852 -33.036  -31.761 1.00 . A A . 433 MET HB3  1 1 
       15 16203 1 1 23 MET HE1  H   0.037 -33.879  -35.676 1.00 . A A . 433 MET HE1  1 1 
       15 16204 1 1 23 MET HE2  H   0.291 -32.319  -34.854 1.00 . A A . 433 MET HE2  1 1 
       15 16205 1 1 23 MET HE3  H   1.647 -33.115  -35.673 1.00 . A A . 433 MET HE3  1 1 
       15 16206 1 1 23 MET HG2  H  -0.309 -35.420  -32.152 1.00 . A A . 433 MET HG2  1 1 
       15 16207 1 1 23 MET HG3  H  -0.954 -35.273  -33.797 1.00 . A A . 433 MET HG3  1 1 
       15 16208 1 1 23 MET N    N  -3.756 -34.253  -32.866 1.00 . A A . 433 MET N    1 1 
       15 16209 1 1 23 MET O    O  -2.747 -33.590  -29.574 1.00 . A A . 433 MET O    1 1 
       15 16210 1 1 23 MET SD   S   1.157 -34.153  -33.553 1.00 . A A . 433 MET SD   1 1 
       15 16211 1 1 24 THR C    C  -5.165 -32.141  -28.891 1.00 . A A . 434 THR C    1 1 
       15 16212 1 1 24 THR CA   C  -4.315 -31.338  -29.884 1.00 . A A . 434 THR CA   1 1 
       15 16213 1 1 24 THR CB   C  -5.191 -30.196  -30.445 1.00 . A A . 434 THR CB   1 1 
       15 16214 1 1 24 THR CG2  C  -5.349 -29.064  -29.436 1.00 . A A . 434 THR CG2  1 1 
       15 16215 1 1 24 THR H    H  -4.054 -31.954  -31.930 1.00 . A A . 434 THR H    1 1 
       15 16216 1 1 24 THR HA   H  -3.463 -30.906  -29.359 1.00 . A A . 434 THR HA   1 1 
       15 16217 1 1 24 THR HB   H  -6.173 -30.592  -30.704 1.00 . A A . 434 THR HB   1 1 
       15 16218 1 1 24 THR HG1  H  -3.799 -29.172  -31.370 1.00 . A A . 434 THR HG1  1 1 
       15 16219 1 1 24 THR HG21 H  -4.366 -28.685  -29.148 1.00 . A A . 434 THR HG21 1 1 
       15 16220 1 1 24 THR HG22 H  -5.872 -29.426  -28.550 1.00 . A A . 434 THR HG22 1 1 
       15 16221 1 1 24 THR HG23 H  -5.924 -28.255  -29.887 1.00 . A A . 434 THR HG23 1 1 
       15 16222 1 1 24 THR N    N  -3.821 -32.203  -30.966 1.00 . A A . 434 THR N    1 1 
       15 16223 1 1 24 THR O    O  -5.199 -31.870  -27.700 1.00 . A A . 434 THR O    1 1 
       15 16224 1 1 24 THR OG1  O  -4.583 -29.667  -31.622 1.00 . A A . 434 THR OG1  1 1 
       15 16225 1 1 25 ARG C    C  -5.852 -34.902  -27.679 1.00 . A A . 435 ARG C    1 1 
       15 16226 1 1 25 ARG CA   C  -6.703 -34.007  -28.559 1.00 . A A . 435 ARG CA   1 1 
       15 16227 1 1 25 ARG CB   C  -7.655 -34.837  -29.423 1.00 . A A . 435 ARG CB   1 1 
       15 16228 1 1 25 ARG CD   C  -9.427 -34.696  -31.236 1.00 . A A . 435 ARG CD   1 1 
       15 16229 1 1 25 ARG CG   C  -8.374 -33.970  -30.428 1.00 . A A . 435 ARG CG   1 1 
       15 16230 1 1 25 ARG CZ   C  -9.835 -34.062  -33.620 1.00 . A A . 435 ARG CZ   1 1 
       15 16231 1 1 25 ARG H    H  -5.777 -33.340  -30.380 1.00 . A A . 435 ARG H    1 1 
       15 16232 1 1 25 ARG HA   H  -7.298 -33.365  -27.909 1.00 . A A . 435 ARG HA   1 1 
       15 16233 1 1 25 ARG HB2  H  -7.089 -35.600  -29.953 1.00 . A A . 435 ARG HB2  1 1 
       15 16234 1 1 25 ARG HB3  H  -8.384 -35.329  -28.778 1.00 . A A . 435 ARG HB3  1 1 
       15 16235 1 1 25 ARG HD2  H  -8.994 -35.603  -31.659 1.00 . A A . 435 ARG HD2  1 1 
       15 16236 1 1 25 ARG HD3  H -10.264 -34.961  -30.589 1.00 . A A . 435 ARG HD3  1 1 
       15 16237 1 1 25 ARG HE   H -10.266 -32.915  -32.033 1.00 . A A . 435 ARG HE   1 1 
       15 16238 1 1 25 ARG HG2  H  -8.835 -33.141  -29.901 1.00 . A A . 435 ARG HG2  1 1 
       15 16239 1 1 25 ARG HG3  H  -7.643 -33.569  -31.119 1.00 . A A . 435 ARG HG3  1 1 
       15 16240 1 1 25 ARG HH11 H  -9.085 -35.924  -33.477 1.00 . A A . 435 ARG HH11 1 1 
       15 16241 1 1 25 ARG HH12 H  -9.349 -35.343  -35.097 1.00 . A A . 435 ARG HH12 1 1 
       15 16242 1 1 25 ARG HH21 H -10.573 -32.266  -34.121 1.00 . A A . 435 ARG HH21 1 1 
       15 16243 1 1 25 ARG HH22 H -10.192 -33.327  -35.451 1.00 . A A . 435 ARG HH22 1 1 
       15 16244 1 1 25 ARG N    N  -5.850 -33.151  -29.395 1.00 . A A . 435 ARG N    1 1 
       15 16245 1 1 25 ARG NE   N  -9.892 -33.804  -32.317 1.00 . A A . 435 ARG NE   1 1 
       15 16246 1 1 25 ARG NH1  N  -9.392 -35.197  -34.102 1.00 . A A . 435 ARG NH1  1 1 
       15 16247 1 1 25 ARG NH2  N -10.234 -33.150  -34.461 1.00 . A A . 435 ARG NH2  1 1 
       15 16248 1 1 25 ARG O    O  -6.193 -35.155  -26.536 1.00 . A A . 435 ARG O    1 1 
       15 16249 1 1 26 GLN C    C  -3.238 -35.303  -26.325 1.00 . A A . 436 GLN C    1 1 
       15 16250 1 1 26 GLN CA   C  -3.812 -36.191  -27.422 1.00 . A A . 436 GLN CA   1 1 
       15 16251 1 1 26 GLN CB   C  -2.648 -36.748  -28.259 1.00 . A A . 436 GLN CB   1 1 
       15 16252 1 1 26 GLN CD   C  -4.148 -38.350  -29.533 1.00 . A A . 436 GLN CD   1 1 
       15 16253 1 1 26 GLN CG   C  -3.028 -37.345  -29.607 1.00 . A A . 436 GLN CG   1 1 
       15 16254 1 1 26 GLN H    H  -4.504 -35.139  -29.172 1.00 . A A . 436 GLN H    1 1 
       15 16255 1 1 26 GLN HA   H  -4.366 -37.016  -26.972 1.00 . A A . 436 GLN HA   1 1 
       15 16256 1 1 26 GLN HB2  H  -1.938 -35.942  -28.443 1.00 . A A . 436 GLN HB2  1 1 
       15 16257 1 1 26 GLN HB3  H  -2.141 -37.511  -27.670 1.00 . A A . 436 GLN HB3  1 1 
       15 16258 1 1 26 GLN HE21 H  -5.129 -37.366  -30.985 1.00 . A A . 436 GLN HE21 1 1 
       15 16259 1 1 26 GLN HE22 H  -5.903 -38.805  -30.365 1.00 . A A . 436 GLN HE22 1 1 
       15 16260 1 1 26 GLN HG2  H  -3.335 -36.544  -30.265 1.00 . A A . 436 GLN HG2  1 1 
       15 16261 1 1 26 GLN HG3  H  -2.151 -37.824  -30.041 1.00 . A A . 436 GLN HG3  1 1 
       15 16262 1 1 26 GLN N    N  -4.733 -35.366  -28.213 1.00 . A A . 436 GLN N    1 1 
       15 16263 1 1 26 GLN NE2  N  -5.142 -38.159  -30.357 1.00 . A A . 436 GLN NE2  1 1 
       15 16264 1 1 26 GLN O    O  -3.107 -35.706  -25.181 1.00 . A A . 436 GLN O    1 1 
       15 16265 1 1 26 GLN OE1  O  -4.116 -39.290  -28.752 1.00 . A A . 436 GLN OE1  1 1 
       15 16266 1 1 27 VAL C    C  -3.346 -32.749  -24.677 1.00 . A A . 437 VAL C    1 1 
       15 16267 1 1 27 VAL CA   C  -2.368 -33.057  -25.818 1.00 . A A . 437 VAL CA   1 1 
       15 16268 1 1 27 VAL CB   C  -2.032 -31.790  -26.675 1.00 . A A . 437 VAL CB   1 1 
       15 16269 1 1 27 VAL CG1  C  -2.038 -30.521  -25.865 1.00 . A A . 437 VAL CG1  1 1 
       15 16270 1 1 27 VAL CG2  C  -0.682 -31.981  -27.392 1.00 . A A . 437 VAL CG2  1 1 
       15 16271 1 1 27 VAL H    H  -3.036 -33.821  -27.689 1.00 . A A . 437 VAL H    1 1 
       15 16272 1 1 27 VAL HA   H  -1.454 -33.425  -25.372 1.00 . A A . 437 VAL HA   1 1 
       15 16273 1 1 27 VAL HB   H  -2.793 -31.691  -27.434 1.00 . A A . 437 VAL HB   1 1 
       15 16274 1 1 27 VAL HG11 H  -1.366 -30.615  -25.013 1.00 . A A . 437 VAL HG11 1 1 
       15 16275 1 1 27 VAL HG12 H  -1.721 -29.690  -26.498 1.00 . A A . 437 VAL HG12 1 1 
       15 16276 1 1 27 VAL HG13 H  -3.053 -30.322  -25.524 1.00 . A A . 437 VAL HG13 1 1 
       15 16277 1 1 27 VAL HG21 H  -0.723 -32.870  -28.028 1.00 . A A . 437 VAL HG21 1 1 
       15 16278 1 1 27 VAL HG22 H  -0.479 -31.111  -28.020 1.00 . A A . 437 VAL HG22 1 1 
       15 16279 1 1 27 VAL HG23 H   0.115 -32.091  -26.659 1.00 . A A . 437 VAL HG23 1 1 
       15 16280 1 1 27 VAL N    N  -2.912 -34.078  -26.712 1.00 . A A . 437 VAL N    1 1 
       15 16281 1 1 27 VAL O    O  -2.939 -32.593  -23.526 1.00 . A A . 437 VAL O    1 1 
       15 16282 1 1 28 LEU C    C  -5.842 -33.585  -22.995 1.00 . A A . 438 LEU C    1 1 
       15 16283 1 1 28 LEU CA   C  -5.677 -32.439  -23.994 1.00 . A A . 438 LEU CA   1 1 
       15 16284 1 1 28 LEU CB   C  -7.009 -32.203  -24.714 1.00 . A A . 438 LEU CB   1 1 
       15 16285 1 1 28 LEU CD1  C  -8.325 -30.742  -26.265 1.00 . A A . 438 LEU CD1  1 1 
       15 16286 1 1 28 LEU CD2  C  -7.553 -29.836  -24.063 1.00 . A A . 438 LEU CD2  1 1 
       15 16287 1 1 28 LEU CG   C  -7.212 -30.772  -25.225 1.00 . A A . 438 LEU CG   1 1 
       15 16288 1 1 28 LEU H    H  -4.914 -32.820  -25.957 1.00 . A A . 438 LEU H    1 1 
       15 16289 1 1 28 LEU HA   H  -5.415 -31.543  -23.433 1.00 . A A . 438 LEU HA   1 1 
       15 16290 1 1 28 LEU HB2  H  -7.063 -32.884  -25.561 1.00 . A A . 438 LEU HB2  1 1 
       15 16291 1 1 28 LEU HB3  H  -7.824 -32.444  -24.033 1.00 . A A . 438 LEU HB3  1 1 
       15 16292 1 1 28 LEU HD11 H  -9.250 -31.120  -25.831 1.00 . A A . 438 LEU HD11 1 1 
       15 16293 1 1 28 LEU HD12 H  -8.038 -31.361  -27.114 1.00 . A A . 438 LEU HD12 1 1 
       15 16294 1 1 28 LEU HD13 H  -8.472 -29.717  -26.608 1.00 . A A . 438 LEU HD13 1 1 
       15 16295 1 1 28 LEU HD21 H  -6.709 -29.793  -23.373 1.00 . A A . 438 LEU HD21 1 1 
       15 16296 1 1 28 LEU HD22 H  -8.434 -30.199  -23.538 1.00 . A A . 438 LEU HD22 1 1 
       15 16297 1 1 28 LEU HD23 H  -7.744 -28.833  -24.447 1.00 . A A . 438 LEU HD23 1 1 
       15 16298 1 1 28 LEU HG   H  -6.292 -30.428  -25.695 1.00 . A A . 438 LEU HG   1 1 
       15 16299 1 1 28 LEU N    N  -4.631 -32.692  -24.990 1.00 . A A . 438 LEU N    1 1 
       15 16300 1 1 28 LEU O    O  -6.504 -33.430  -21.969 1.00 . A A . 438 LEU O    1 1 
       15 16301 1 1 29 HIS C    C  -3.901 -36.280  -21.923 1.00 . A A . 439 HIS C    1 1 
       15 16302 1 1 29 HIS CA   C  -5.299 -35.885  -22.397 1.00 . A A . 439 HIS CA   1 1 
       15 16303 1 1 29 HIS CB   C  -5.945 -37.056  -23.136 1.00 . A A . 439 HIS CB   1 1 
       15 16304 1 1 29 HIS CD2  C  -7.933 -37.181  -24.803 1.00 . A A . 439 HIS CD2  1 1 
       15 16305 1 1 29 HIS CE1  C  -9.313 -35.874  -23.813 1.00 . A A . 439 HIS CE1  1 1 
       15 16306 1 1 29 HIS CG   C  -7.309 -36.747  -23.674 1.00 . A A . 439 HIS CG   1 1 
       15 16307 1 1 29 HIS H    H  -4.720 -34.819  -24.152 1.00 . A A . 439 HIS H    1 1 
       15 16308 1 1 29 HIS HA   H  -5.902 -35.642  -21.524 1.00 . A A . 439 HIS HA   1 1 
       15 16309 1 1 29 HIS HB2  H  -5.297 -37.345  -23.964 1.00 . A A . 439 HIS HB2  1 1 
       15 16310 1 1 29 HIS HB3  H  -6.025 -37.899  -22.450 1.00 . A A . 439 HIS HB3  1 1 
       15 16311 1 1 29 HIS HD1  H  -8.060 -35.397  -22.209 1.00 . A A . 439 HIS HD1  1 1 
       15 16312 1 1 29 HIS HD2  H  -7.498 -37.851  -25.526 1.00 . A A . 439 HIS HD2  1 1 
       15 16313 1 1 29 HIS HE1  H -10.190 -35.289  -23.573 1.00 . A A . 439 HIS HE1  1 1 
       15 16314 1 1 29 HIS N    N  -5.238 -34.726  -23.286 1.00 . A A . 439 HIS N    1 1 
       15 16315 1 1 29 HIS ND1  N  -8.213 -35.909  -23.069 1.00 . A A . 439 HIS ND1  1 1 
       15 16316 1 1 29 HIS NE2  N  -9.203 -36.635  -24.883 1.00 . A A . 439 HIS NE2  1 1 
       15 16317 1 1 29 HIS O    O  -3.705 -37.356  -21.355 1.00 . A A . 439 HIS O    1 1 
       15 16318 1 1 30 ALA C    C  -1.163 -35.089  -20.478 1.00 . A A . 440 ALA C    1 1 
       15 16319 1 1 30 ALA CA   C  -1.544 -35.717  -21.815 1.00 . A A . 440 ALA CA   1 1 
       15 16320 1 1 30 ALA CB   C  -0.612 -35.212  -22.921 1.00 . A A . 440 ALA CB   1 1 
       15 16321 1 1 30 ALA H    H  -3.127 -34.528  -22.610 1.00 . A A . 440 ALA H    1 1 
       15 16322 1 1 30 ALA HA   H  -1.431 -36.797  -21.735 1.00 . A A . 440 ALA HA   1 1 
       15 16323 1 1 30 ALA HB1  H  -0.884 -35.687  -23.866 1.00 . A A . 440 ALA HB1  1 1 
       15 16324 1 1 30 ALA HB2  H  -0.715 -34.130  -23.020 1.00 . A A . 440 ALA HB2  1 1 
       15 16325 1 1 30 ALA HB3  H   0.419 -35.460  -22.675 1.00 . A A . 440 ALA HB3  1 1 
       15 16326 1 1 30 ALA N    N  -2.924 -35.417  -22.164 1.00 . A A . 440 ALA N    1 1 
       15 16327 1 1 30 ALA O    O  -1.460 -33.930  -20.212 1.00 . A A . 440 ALA O    1 1 
       15 16328 1 1 31 GLY C    C   1.320 -34.608  -18.558 1.00 . A A . 441 GLY C    1 1 
       15 16329 1 1 31 GLY CA   C   0.023 -35.372  -18.372 1.00 . A A . 441 GLY CA   1 1 
       15 16330 1 1 31 GLY H    H  -0.267 -36.813  -19.913 1.00 . A A . 441 GLY H    1 1 
       15 16331 1 1 31 GLY HA2  H  -0.721 -34.713  -17.922 1.00 . A A . 441 GLY HA2  1 1 
       15 16332 1 1 31 GLY HA3  H   0.199 -36.217  -17.706 1.00 . A A . 441 GLY HA3  1 1 
       15 16333 1 1 31 GLY N    N  -0.470 -35.864  -19.653 1.00 . A A . 441 GLY N    1 1 
       15 16334 1 1 31 GLY O    O   2.333 -34.913  -17.932 1.00 . A A . 441 GLY O    1 1 
       15 16335 1 1 32 ALA C    C   1.980 -31.405  -20.117 1.00 . A A . 442 ALA C    1 1 
       15 16336 1 1 32 ALA CA   C   2.451 -32.821  -19.786 1.00 . A A . 442 ALA CA   1 1 
       15 16337 1 1 32 ALA CB   C   3.209 -33.458  -20.983 1.00 . A A . 442 ALA CB   1 1 
       15 16338 1 1 32 ALA H    H   0.403 -33.409  -19.904 1.00 . A A . 442 ALA H    1 1 
       15 16339 1 1 32 ALA HA   H   3.120 -32.771  -18.927 1.00 . A A . 442 ALA HA   1 1 
       15 16340 1 1 32 ALA HB1  H   4.127 -32.899  -21.182 1.00 . A A . 442 ALA HB1  1 1 
       15 16341 1 1 32 ALA HB2  H   3.471 -34.488  -20.735 1.00 . A A . 442 ALA HB2  1 1 
       15 16342 1 1 32 ALA HB3  H   2.572 -33.455  -21.871 1.00 . A A . 442 ALA HB3  1 1 
       15 16343 1 1 32 ALA N    N   1.286 -33.624  -19.443 1.00 . A A . 442 ALA N    1 1 
       15 16344 1 1 32 ALA O    O   1.144 -30.837  -19.424 1.00 . A A . 442 ALA O    1 1 
       15 16345 1 1 33 ARG C    C   0.868 -29.379  -22.321 1.00 . A A . 443 ARG C    1 1 
       15 16346 1 1 33 ARG CA   C   2.182 -29.473  -21.561 1.00 . A A . 443 ARG CA   1 1 
       15 16347 1 1 33 ARG CB   C   3.281 -28.848  -22.425 1.00 . A A . 443 ARG CB   1 1 
       15 16348 1 1 33 ARG CD   C   5.612 -27.780  -22.399 1.00 . A A . 443 ARG CD   1 1 
       15 16349 1 1 33 ARG CG   C   4.656 -28.819  -21.767 1.00 . A A . 443 ARG CG   1 1 
       15 16350 1 1 33 ARG CZ   C   5.434 -27.731  -24.896 1.00 . A A . 443 ARG CZ   1 1 
       15 16351 1 1 33 ARG H    H   3.197 -31.340  -21.728 1.00 . A A . 443 ARG H    1 1 
       15 16352 1 1 33 ARG HA   H   2.084 -28.876  -20.651 1.00 . A A . 443 ARG HA   1 1 
       15 16353 1 1 33 ARG HB2  H   3.357 -29.405  -23.361 1.00 . A A . 443 ARG HB2  1 1 
       15 16354 1 1 33 ARG HB3  H   2.977 -27.829  -22.654 1.00 . A A . 443 ARG HB3  1 1 
       15 16355 1 1 33 ARG HD2  H   5.718 -26.950  -21.699 1.00 . A A . 443 ARG HD2  1 1 
       15 16356 1 1 33 ARG HD3  H   6.590 -28.243  -22.527 1.00 . A A . 443 ARG HD3  1 1 
       15 16357 1 1 33 ARG HE   H   4.566 -26.407  -23.653 1.00 . A A . 443 ARG HE   1 1 
       15 16358 1 1 33 ARG HG2  H   4.538 -28.582  -20.709 1.00 . A A . 443 ARG HG2  1 1 
       15 16359 1 1 33 ARG HG3  H   5.106 -29.809  -21.851 1.00 . A A . 443 ARG HG3  1 1 
       15 16360 1 1 33 ARG HH11 H   6.582 -29.252  -24.261 1.00 . A A . 443 ARG HH11 1 1 
       15 16361 1 1 33 ARG HH12 H   6.375 -29.134  -25.988 1.00 . A A . 443 ARG HH12 1 1 
       15 16362 1 1 33 ARG HH21 H   4.352 -26.331  -25.854 1.00 . A A . 443 ARG HH21 1 1 
       15 16363 1 1 33 ARG HH22 H   5.135 -27.509  -26.872 1.00 . A A . 443 ARG HH22 1 1 
       15 16364 1 1 33 ARG N    N   2.529 -30.832  -21.176 1.00 . A A . 443 ARG N    1 1 
       15 16365 1 1 33 ARG NE   N   5.150 -27.236  -23.695 1.00 . A A . 443 ARG NE   1 1 
       15 16366 1 1 33 ARG NH1  N   6.193 -28.789  -25.061 1.00 . A A . 443 ARG NH1  1 1 
       15 16367 1 1 33 ARG NH2  N   4.941 -27.148  -25.953 1.00 . A A . 443 ARG NH2  1 1 
       15 16368 1 1 33 ARG O    O   0.855 -29.443  -23.540 1.00 . A A . 443 ARG O    1 1 
       15 16369 1 1 34 GLN C    C  -1.506 -27.283  -22.397 1.00 . A A . 444 GLN C    1 1 
       15 16370 1 1 34 GLN CA   C  -1.515 -28.817  -22.210 1.00 . A A . 444 GLN CA   1 1 
       15 16371 1 1 34 GLN CB   C  -2.680 -29.259  -21.313 1.00 . A A . 444 GLN CB   1 1 
       15 16372 1 1 34 GLN CD   C  -3.936 -28.886  -19.154 1.00 . A A . 444 GLN CD   1 1 
       15 16373 1 1 34 GLN CG   C  -2.625 -28.709  -19.883 1.00 . A A . 444 GLN CG   1 1 
       15 16374 1 1 34 GLN H    H  -0.166 -29.211  -20.590 1.00 . A A . 444 GLN H    1 1 
       15 16375 1 1 34 GLN HA   H  -1.609 -29.297  -23.183 1.00 . A A . 444 GLN HA   1 1 
       15 16376 1 1 34 GLN HB2  H  -3.610 -28.938  -21.779 1.00 . A A . 444 GLN HB2  1 1 
       15 16377 1 1 34 GLN HB3  H  -2.687 -30.349  -21.263 1.00 . A A . 444 GLN HB3  1 1 
       15 16378 1 1 34 GLN HE21 H  -4.782 -27.449  -20.276 1.00 . A A . 444 GLN HE21 1 1 
       15 16379 1 1 34 GLN HE22 H  -5.810 -28.195  -19.074 1.00 . A A . 444 GLN HE22 1 1 
       15 16380 1 1 34 GLN HG2  H  -1.838 -29.220  -19.329 1.00 . A A . 444 GLN HG2  1 1 
       15 16381 1 1 34 GLN HG3  H  -2.393 -27.645  -19.918 1.00 . A A . 444 GLN HG3  1 1 
       15 16382 1 1 34 GLN N    N  -0.220 -29.165  -21.599 1.00 . A A . 444 GLN N    1 1 
       15 16383 1 1 34 GLN NE2  N  -4.921 -28.112  -19.530 1.00 . A A . 444 GLN NE2  1 1 
       15 16384 1 1 34 GLN O    O  -2.531 -26.614  -22.377 1.00 . A A . 444 GLN O    1 1 
       15 16385 1 1 34 GLN OE1  O  -4.057 -29.703  -18.257 1.00 . A A . 444 GLN OE1  1 1 
       15 16386 1 1 35 ASP C    C  -0.365 -24.798  -24.021 1.00 . A A . 445 ASP C    1 1 
       15 16387 1 1 35 ASP CA   C   0.044 -25.357  -22.661 1.00 . A A . 445 ASP CA   1 1 
       15 16388 1 1 35 ASP CB   C   1.570 -25.274  -22.511 1.00 . A A . 445 ASP CB   1 1 
       15 16389 1 1 35 ASP CG   C   2.068 -23.899  -22.121 1.00 . A A . 445 ASP CG   1 1 
       15 16390 1 1 35 ASP H    H   0.476 -27.413  -22.596 1.00 . A A . 445 ASP H    1 1 
       15 16391 1 1 35 ASP HA   H  -0.444 -24.792  -21.866 1.00 . A A . 445 ASP HA   1 1 
       15 16392 1 1 35 ASP HB2  H   1.881 -25.981  -21.740 1.00 . A A . 445 ASP HB2  1 1 
       15 16393 1 1 35 ASP HB3  H   2.033 -25.569  -23.453 1.00 . A A . 445 ASP HB3  1 1 
       15 16394 1 1 35 ASP N    N  -0.292 -26.776  -22.554 1.00 . A A . 445 ASP N    1 1 
       15 16395 1 1 35 ASP O    O  -0.512 -23.602  -24.204 1.00 . A A . 445 ASP O    1 1 
       15 16396 1 1 35 ASP OD1  O   1.383 -23.178  -21.371 1.00 . A A . 445 ASP OD1  1 1 
       15 16397 1 1 35 ASP OD2  O   3.197 -23.563  -22.552 1.00 . A A . 445 ASP OD2  1 1 
       15 16398 1 1 36 ASP C    C  -2.133 -26.235  -26.679 1.00 . A A . 446 ASP C    1 1 
       15 16399 1 1 36 ASP CA   C  -0.939 -25.364  -26.334 1.00 . A A . 446 ASP CA   1 1 
       15 16400 1 1 36 ASP CB   C   0.220 -25.612  -27.289 1.00 . A A . 446 ASP CB   1 1 
       15 16401 1 1 36 ASP CG   C  -0.020 -25.024  -28.665 1.00 . A A . 446 ASP CG   1 1 
       15 16402 1 1 36 ASP H    H  -0.448 -26.676  -24.748 1.00 . A A . 446 ASP H    1 1 
       15 16403 1 1 36 ASP HA   H  -1.229 -24.315  -26.386 1.00 . A A . 446 ASP HA   1 1 
       15 16404 1 1 36 ASP HB2  H   1.111 -25.157  -26.870 1.00 . A A . 446 ASP HB2  1 1 
       15 16405 1 1 36 ASP HB3  H   0.375 -26.681  -27.380 1.00 . A A . 446 ASP HB3  1 1 
       15 16406 1 1 36 ASP N    N  -0.557 -25.706  -24.967 1.00 . A A . 446 ASP N    1 1 
       15 16407 1 1 36 ASP O    O  -2.049 -27.214  -27.422 1.00 . A A . 446 ASP O    1 1 
       15 16408 1 1 36 ASP OD1  O   0.918 -25.088  -29.492 1.00 . A A . 446 ASP OD1  1 1 
       15 16409 1 1 36 ASP OD2  O  -1.121 -24.494  -28.923 1.00 . A A . 446 ASP OD2  1 1 
       15 16410 1 1 37 ALA C    C  -5.615 -25.560  -26.405 1.00 . A A . 447 ALA C    1 1 
       15 16411 1 1 37 ALA CA   C  -4.501 -26.591  -26.260 1.00 . A A . 447 ALA CA   1 1 
       15 16412 1 1 37 ALA CB   C  -4.747 -27.510  -25.063 1.00 . A A . 447 ALA CB   1 1 
       15 16413 1 1 37 ALA H    H  -3.239 -25.071  -25.468 1.00 . A A . 447 ALA H    1 1 
       15 16414 1 1 37 ALA HA   H  -4.449 -27.186  -27.172 1.00 . A A . 447 ALA HA   1 1 
       15 16415 1 1 37 ALA HB1  H  -4.853 -26.912  -24.157 1.00 . A A . 447 ALA HB1  1 1 
       15 16416 1 1 37 ALA HB2  H  -5.657 -28.078  -25.231 1.00 . A A . 447 ALA HB2  1 1 
       15 16417 1 1 37 ALA HB3  H  -3.910 -28.194  -24.950 1.00 . A A . 447 ALA HB3  1 1 
       15 16418 1 1 37 ALA N    N  -3.251 -25.873  -26.081 1.00 . A A . 447 ALA N    1 1 
       15 16419 1 1 37 ALA O    O  -6.744 -25.768  -25.949 1.00 . A A . 447 ALA O    1 1 
       15 16420 1 1 38 GLU C    C  -7.433 -23.809  -28.100 1.00 . A A . 448 GLU C    1 1 
       15 16421 1 1 38 GLU CA   C  -6.263 -23.361  -27.201 1.00 . A A . 448 GLU CA   1 1 
       15 16422 1 1 38 GLU CB   C  -5.621 -22.103  -27.798 1.00 . A A . 448 GLU CB   1 1 
       15 16423 1 1 38 GLU CD   C  -4.422 -19.926  -27.233 1.00 . A A . 448 GLU CD   1 1 
       15 16424 1 1 38 GLU CG   C  -4.669 -21.387  -26.840 1.00 . A A . 448 GLU CG   1 1 
       15 16425 1 1 38 GLU H    H  -4.335 -24.319  -27.392 1.00 . A A . 448 GLU H    1 1 
       15 16426 1 1 38 GLU HA   H  -6.656 -23.107  -26.221 1.00 . A A . 448 GLU HA   1 1 
       15 16427 1 1 38 GLU HB2  H  -5.084 -22.368  -28.709 1.00 . A A . 448 GLU HB2  1 1 
       15 16428 1 1 38 GLU HB3  H  -6.425 -21.413  -28.058 1.00 . A A . 448 GLU HB3  1 1 
       15 16429 1 1 38 GLU HG2  H  -5.106 -21.405  -25.840 1.00 . A A . 448 GLU HG2  1 1 
       15 16430 1 1 38 GLU HG3  H  -3.719 -21.923  -26.813 1.00 . A A . 448 GLU HG3  1 1 
       15 16431 1 1 38 GLU N    N  -5.282 -24.437  -27.025 1.00 . A A . 448 GLU N    1 1 
       15 16432 1 1 38 GLU O    O  -7.235 -24.503  -29.101 1.00 . A A . 448 GLU O    1 1 
       15 16433 1 1 38 GLU OE1  O  -4.662 -19.557  -28.405 1.00 . A A . 448 GLU OE1  1 1 
       15 16434 1 1 38 GLU OE2  O  -3.998 -19.141  -26.353 1.00 . A A . 448 GLU OE2  1 1 
       15 16435 1 1 39 PRO C    C  -9.889 -22.996  -29.864 1.00 . A A . 449 PRO C    1 1 
       15 16436 1 1 39 PRO CA   C  -9.800 -23.825  -28.590 1.00 . A A . 449 PRO CA   1 1 
       15 16437 1 1 39 PRO CB   C -11.007 -23.570  -27.688 1.00 . A A . 449 PRO CB   1 1 
       15 16438 1 1 39 PRO CD   C  -9.133 -22.627  -26.593 1.00 . A A . 449 PRO CD   1 1 
       15 16439 1 1 39 PRO CG   C -10.600 -22.411  -26.873 1.00 . A A . 449 PRO CG   1 1 
       15 16440 1 1 39 PRO HA   H  -9.729 -24.884  -28.835 1.00 . A A . 449 PRO HA   1 1 
       15 16441 1 1 39 PRO HB2  H -11.891 -23.335  -28.282 1.00 . A A . 449 PRO HB2  1 1 
       15 16442 1 1 39 PRO HB3  H -11.186 -24.435  -27.049 1.00 . A A . 449 PRO HB3  1 1 
       15 16443 1 1 39 PRO HD2  H  -8.608 -21.677  -26.561 1.00 . A A . 449 PRO HD2  1 1 
       15 16444 1 1 39 PRO HD3  H  -8.997 -23.193  -25.677 1.00 . A A . 449 PRO HD3  1 1 
       15 16445 1 1 39 PRO HG2  H -10.740 -21.489  -27.440 1.00 . A A . 449 PRO HG2  1 1 
       15 16446 1 1 39 PRO HG3  H -11.167 -22.376  -25.943 1.00 . A A . 449 PRO HG3  1 1 
       15 16447 1 1 39 PRO N    N  -8.675 -23.424  -27.744 1.00 . A A . 449 PRO N    1 1 
       15 16448 1 1 39 PRO O    O  -9.484 -21.837  -29.908 1.00 . A A . 449 PRO O    1 1 
       15 16449 1 1 40 GLY C    C -11.973 -22.407  -32.392 1.00 . A A . 450 GLY C    1 1 
       15 16450 1 1 40 GLY CA   C -10.579 -22.943  -32.174 1.00 . A A . 450 GLY CA   1 1 
       15 16451 1 1 40 GLY H    H -10.765 -24.530  -30.820 1.00 . A A . 450 GLY H    1 1 
       15 16452 1 1 40 GLY HA2  H  -9.867 -22.119  -32.236 1.00 . A A . 450 GLY HA2  1 1 
       15 16453 1 1 40 GLY HA3  H -10.350 -23.656  -32.965 1.00 . A A . 450 GLY HA3  1 1 
       15 16454 1 1 40 GLY N    N -10.437 -23.602  -30.900 1.00 . A A . 450 GLY N    1 1 
       15 16455 1 1 40 GLY O    O -12.807 -22.300  -31.491 1.00 . A A . 450 GLY O    1 1 
       15 16456 1 1 41 VAL C    C -14.539 -22.569  -34.180 1.00 . A A . 451 VAL C    1 1 
       15 16457 1 1 41 VAL CA   C -13.472 -21.482  -34.083 1.00 . A A . 451 VAL CA   1 1 
       15 16458 1 1 41 VAL CB   C -13.298 -20.786  -35.471 1.00 . A A . 451 VAL CB   1 1 
       15 16459 1 1 41 VAL CG1  C -14.613 -20.128  -35.935 1.00 . A A . 451 VAL CG1  1 1 
       15 16460 1 1 41 VAL CG2  C -12.189 -19.715  -35.394 1.00 . A A . 451 VAL CG2  1 1 
       15 16461 1 1 41 VAL H    H -11.486 -22.240  -34.310 1.00 . A A . 451 VAL H    1 1 
       15 16462 1 1 41 VAL HA   H -13.787 -20.738  -33.352 1.00 . A A . 451 VAL HA   1 1 
       15 16463 1 1 41 VAL HB   H -13.003 -21.535  -36.206 1.00 . A A . 451 VAL HB   1 1 
       15 16464 1 1 41 VAL HG11 H -14.960 -19.418  -35.182 1.00 . A A . 451 VAL HG11 1 1 
       15 16465 1 1 41 VAL HG12 H -14.445 -19.601  -36.875 1.00 . A A . 451 VAL HG12 1 1 
       15 16466 1 1 41 VAL HG13 H -15.373 -20.893  -36.091 1.00 . A A . 451 VAL HG13 1 1 
       15 16467 1 1 41 VAL HG21 H -11.231 -20.188  -35.181 1.00 . A A . 451 VAL HG21 1 1 
       15 16468 1 1 41 VAL HG22 H -12.118 -19.193  -36.349 1.00 . A A . 451 VAL HG22 1 1 
       15 16469 1 1 41 VAL HG23 H -12.420 -18.997  -34.606 1.00 . A A . 451 VAL HG23 1 1 
       15 16470 1 1 41 VAL N    N -12.209 -22.072  -33.641 1.00 . A A . 451 VAL N    1 1 
       15 16471 1 1 41 VAL O    O -14.300 -23.636  -34.742 1.00 . A A . 451 VAL O    1 1 
       15 16472 1 1 42 SER C    C -18.140 -22.467  -33.689 1.00 . A A . 452 SER C    1 1 
       15 16473 1 1 42 SER CA   C -16.827 -23.243  -33.685 1.00 . A A . 452 SER CA   1 1 
       15 16474 1 1 42 SER CB   C -16.760 -24.170  -32.470 1.00 . A A . 452 SER CB   1 1 
       15 16475 1 1 42 SER H    H -15.879 -21.406  -33.191 1.00 . A A . 452 SER H    1 1 
       15 16476 1 1 42 SER HA   H -16.764 -23.839  -34.595 1.00 . A A . 452 SER HA   1 1 
       15 16477 1 1 42 SER HB2  H -17.597 -24.869  -32.500 1.00 . A A . 452 SER HB2  1 1 
       15 16478 1 1 42 SER HB3  H -15.827 -24.732  -32.499 1.00 . A A . 452 SER HB3  1 1 
       15 16479 1 1 42 SER HG   H -15.948 -23.025  -31.119 1.00 . A A . 452 SER HG   1 1 
       15 16480 1 1 42 SER N    N -15.720 -22.296  -33.642 1.00 . A A . 452 SER N    1 1 
       15 16481 1 1 42 SER O    O -18.155 -21.263  -33.432 1.00 . A A . 452 SER O    1 1 
       15 16482 1 1 42 SER OG   O -16.812 -23.426  -31.265 1.00 . A A . 452 SER OG   1 1 
       15 16483 1 1 43 GLY C    C -20.917 -21.985  -35.367 1.00 . A A . 453 GLY C    1 1 
       15 16484 1 1 43 GLY CA   C -20.546 -22.520  -33.997 1.00 . A A . 453 GLY CA   1 1 
       15 16485 1 1 43 GLY H    H -19.176 -24.135  -34.197 1.00 . A A . 453 GLY H    1 1 
       15 16486 1 1 43 GLY HA2  H -21.298 -23.248  -33.694 1.00 . A A . 453 GLY HA2  1 1 
       15 16487 1 1 43 GLY HA3  H -20.554 -21.697  -33.283 1.00 . A A . 453 GLY HA3  1 1 
       15 16488 1 1 43 GLY N    N -19.238 -23.156  -33.977 1.00 . A A . 453 GLY N    1 1 
       15 16489 1 1 43 GLY O    O -20.400 -22.459  -36.377 1.00 . A A . 453 GLY O    1 1 
       15 16490 1 1 44 ALA C    C -23.115 -21.322  -37.519 1.00 . A A . 454 ALA C    1 1 
       15 16491 1 1 44 ALA CA   C -22.346 -20.358  -36.589 1.00 . A A . 454 ALA CA   1 1 
       15 16492 1 1 44 ALA CB   C -21.205 -19.636  -37.358 1.00 . A A . 454 ALA CB   1 1 
       15 16493 1 1 44 ALA H    H -22.179 -20.682  -34.492 1.00 . A A . 454 ALA H    1 1 
       15 16494 1 1 44 ALA HA   H -23.053 -19.594  -36.268 1.00 . A A . 454 ALA HA   1 1 
       15 16495 1 1 44 ALA HB1  H -20.564 -20.374  -37.844 1.00 . A A . 454 ALA HB1  1 1 
       15 16496 1 1 44 ALA HB2  H -21.626 -18.973  -38.113 1.00 . A A . 454 ALA HB2  1 1 
       15 16497 1 1 44 ALA HB3  H -20.607 -19.048  -36.659 1.00 . A A . 454 ALA HB3  1 1 
       15 16498 1 1 44 ALA N    N -21.820 -21.004  -35.373 1.00 . A A . 454 ALA N    1 1 
       15 16499 1 1 44 ALA O    O -23.258 -22.511  -37.243 1.00 . A A . 454 ALA O    1 1 
       15 16500 1 1 45 SER C    C -23.396 -22.115  -40.641 1.00 . A A . 455 SER C    1 1 
       15 16501 1 1 45 SER CA   C -24.364 -21.573  -39.598 1.00 . A A . 455 SER CA   1 1 
       15 16502 1 1 45 SER CB   C -25.416 -20.703  -40.283 1.00 . A A . 455 SER CB   1 1 
       15 16503 1 1 45 SER H    H -23.491 -19.803  -38.798 1.00 . A A . 455 SER H    1 1 
       15 16504 1 1 45 SER HA   H -24.857 -22.403  -39.092 1.00 . A A . 455 SER HA   1 1 
       15 16505 1 1 45 SER HB2  H -24.919 -19.885  -40.807 1.00 . A A . 455 SER HB2  1 1 
       15 16506 1 1 45 SER HB3  H -25.970 -21.306  -41.002 1.00 . A A . 455 SER HB3  1 1 
       15 16507 1 1 45 SER HG   H -26.961 -19.619  -39.780 1.00 . A A . 455 SER HG   1 1 
       15 16508 1 1 45 SER N    N -23.621 -20.782  -38.618 1.00 . A A . 455 SER N    1 1 
       15 16509 1 1 45 SER O    O -22.430 -21.448  -40.998 1.00 . A A . 455 SER O    1 1 
       15 16510 1 1 45 SER OG   O -26.313 -20.167  -39.326 1.00 . A A . 455 SER OG   1 1 
       15 16511 1 1 46 ALA C    C -23.604 -24.562  -43.242 1.00 . A A . 456 ALA C    1 1 
       15 16512 1 1 46 ALA CA   C -22.787 -23.950  -42.120 1.00 . A A . 456 ALA CA   1 1 
       15 16513 1 1 46 ALA CB   C -21.967 -25.042  -41.434 1.00 . A A . 456 ALA CB   1 1 
       15 16514 1 1 46 ALA H    H -24.476 -23.820  -40.832 1.00 . A A . 456 ALA H    1 1 
       15 16515 1 1 46 ALA HA   H -22.113 -23.204  -42.545 1.00 . A A . 456 ALA HA   1 1 
       15 16516 1 1 46 ALA HB1  H -21.441 -24.620  -40.574 1.00 . A A . 456 ALA HB1  1 1 
       15 16517 1 1 46 ALA HB2  H -22.640 -25.838  -41.097 1.00 . A A . 456 ALA HB2  1 1 
       15 16518 1 1 46 ALA HB3  H -21.242 -25.451  -42.133 1.00 . A A . 456 ALA HB3  1 1 
       15 16519 1 1 46 ALA N    N -23.659 -23.316  -41.138 1.00 . A A . 456 ALA N    1 1 
       15 16520 1 1 46 ALA O    O -24.668 -25.105  -42.999 1.00 . A A . 456 ALA O    1 1 
       15 16521 1 1 47 HIS C    C -22.891 -26.376  -45.987 1.00 . A A . 457 HIS C    1 1 
       15 16522 1 1 47 HIS CA   C -23.712 -25.140  -45.609 1.00 . A A . 457 HIS CA   1 1 
       15 16523 1 1 47 HIS CB   C -23.820 -24.165  -46.786 1.00 . A A . 457 HIS CB   1 1 
       15 16524 1 1 47 HIS CD2  C -26.161 -24.179  -47.908 1.00 . A A . 457 HIS CD2  1 1 
       15 16525 1 1 47 HIS CE1  C -27.066 -22.540  -46.869 1.00 . A A . 457 HIS CE1  1 1 
       15 16526 1 1 47 HIS CG   C -25.220 -23.704  -47.046 1.00 . A A . 457 HIS CG   1 1 
       15 16527 1 1 47 HIS H    H -22.229 -23.976  -44.604 1.00 . A A . 457 HIS H    1 1 
       15 16528 1 1 47 HIS HA   H -24.718 -25.466  -45.337 1.00 . A A . 457 HIS HA   1 1 
       15 16529 1 1 47 HIS HB2  H -23.194 -23.297  -46.584 1.00 . A A . 457 HIS HB2  1 1 
       15 16530 1 1 47 HIS HB3  H -23.453 -24.651  -47.686 1.00 . A A . 457 HIS HB3  1 1 
       15 16531 1 1 47 HIS HD1  H -25.413 -22.080  -45.684 1.00 . A A . 457 HIS HD1  1 1 
       15 16532 1 1 47 HIS HD2  H -26.023 -25.014  -48.578 1.00 . A A . 457 HIS HD2  1 1 
       15 16533 1 1 47 HIS HE1  H -27.775 -21.791  -46.540 1.00 . A A . 457 HIS HE1  1 1 
       15 16534 1 1 47 HIS N    N -23.086 -24.486  -44.460 1.00 . A A . 457 HIS N    1 1 
       15 16535 1 1 47 HIS ND1  N -25.828 -22.658  -46.397 1.00 . A A . 457 HIS ND1  1 1 
       15 16536 1 1 47 HIS NE2  N -27.321 -23.441  -47.796 1.00 . A A . 457 HIS NE2  1 1 
       15 16537 1 1 47 HIS O    O -23.276 -27.502  -45.706 1.00 . A A . 457 HIS O    1 1 
       15 16538 1 1 48 TRP C    C -20.345 -28.043  -45.809 1.00 . A A . 458 TRP C    1 1 
       15 16539 1 1 48 TRP CA   C -20.849 -27.249  -47.013 1.00 . A A . 458 TRP CA   1 1 
       15 16540 1 1 48 TRP CB   C -19.676 -26.648  -47.781 1.00 . A A . 458 TRP CB   1 1 
       15 16541 1 1 48 TRP CD1  C -20.755 -25.651  -49.870 1.00 . A A . 458 TRP CD1  1 1 
       15 16542 1 1 48 TRP CD2  C -20.074 -24.118  -48.411 1.00 . A A . 458 TRP CD2  1 1 
       15 16543 1 1 48 TRP CE2  C -20.679 -23.460  -49.522 1.00 . A A . 458 TRP CE2  1 1 
       15 16544 1 1 48 TRP CE3  C -19.576 -23.337  -47.347 1.00 . A A . 458 TRP CE3  1 1 
       15 16545 1 1 48 TRP CG   C -20.142 -25.536  -48.670 1.00 . A A . 458 TRP CG   1 1 
       15 16546 1 1 48 TRP CH2  C -20.308 -21.302  -48.545 1.00 . A A . 458 TRP CH2  1 1 
       15 16547 1 1 48 TRP CZ2  C -20.800 -22.059  -49.595 1.00 . A A . 458 TRP CZ2  1 1 
       15 16548 1 1 48 TRP CZ3  C -19.694 -21.923  -47.417 1.00 . A A . 458 TRP CZ3  1 1 
       15 16549 1 1 48 TRP H    H -21.455 -25.216  -46.830 1.00 . A A . 458 TRP H    1 1 
       15 16550 1 1 48 TRP HA   H -21.399 -27.917  -47.675 1.00 . A A . 458 TRP HA   1 1 
       15 16551 1 1 48 TRP HB2  H -18.951 -26.250  -47.072 1.00 . A A . 458 TRP HB2  1 1 
       15 16552 1 1 48 TRP HB3  H -19.199 -27.425  -48.379 1.00 . A A . 458 TRP HB3  1 1 
       15 16553 1 1 48 TRP HD1  H -20.972 -26.595  -50.346 1.00 . A A . 458 TRP HD1  1 1 
       15 16554 1 1 48 TRP HE1  H -21.536 -24.305  -51.282 1.00 . A A . 458 TRP HE1  1 1 
       15 16555 1 1 48 TRP HE3  H -19.105 -23.806  -46.495 1.00 . A A . 458 TRP HE3  1 1 
       15 16556 1 1 48 TRP HH2  H -20.382 -20.224  -48.583 1.00 . A A . 458 TRP HH2  1 1 
       15 16557 1 1 48 TRP HZ2  H -21.262 -21.585  -50.449 1.00 . A A . 458 TRP HZ2  1 1 
       15 16558 1 1 48 TRP HZ3  H -19.309 -21.312  -46.612 1.00 . A A . 458 TRP HZ3  1 1 
       15 16559 1 1 48 TRP N    N -21.739 -26.159  -46.605 1.00 . A A . 458 TRP N    1 1 
       15 16560 1 1 48 TRP NE1  N -21.074 -24.435  -50.394 1.00 . A A . 458 TRP NE1  1 1 
       15 16561 1 1 48 TRP O    O -20.096 -29.244  -45.893 1.00 . A A . 458 TRP O    1 1 
       15 16562 1 1 49 GLY C    C -20.700 -29.114  -43.008 1.00 . A A . 459 GLY C    1 1 
       15 16563 1 1 49 GLY CA   C -19.801 -27.971  -43.437 1.00 . A A . 459 GLY CA   1 1 
       15 16564 1 1 49 GLY H    H -20.446 -26.371  -44.677 1.00 . A A . 459 GLY H    1 1 
       15 16565 1 1 49 GLY HA2  H -18.790 -28.358  -43.565 1.00 . A A . 459 GLY HA2  1 1 
       15 16566 1 1 49 GLY HA3  H -19.788 -27.218  -42.649 1.00 . A A . 459 GLY HA3  1 1 
       15 16567 1 1 49 GLY N    N -20.228 -27.352  -44.682 1.00 . A A . 459 GLY N    1 1 
       15 16568 1 1 49 GLY O    O -20.251 -30.045  -42.358 1.00 . A A . 459 GLY O    1 1 
       15 16569 1 1 50 GLN C    C -22.495 -31.447  -43.593 1.00 . A A . 460 GLN C    1 1 
       15 16570 1 1 50 GLN CA   C -22.911 -30.112  -42.995 1.00 . A A . 460 GLN CA   1 1 
       15 16571 1 1 50 GLN CB   C -24.319 -29.763  -43.468 1.00 . A A . 460 GLN CB   1 1 
       15 16572 1 1 50 GLN CD   C -26.239 -28.142  -43.319 1.00 . A A . 460 GLN CD   1 1 
       15 16573 1 1 50 GLN CG   C -24.850 -28.489  -42.842 1.00 . A A . 460 GLN CG   1 1 
       15 16574 1 1 50 GLN H    H -22.319 -28.283  -43.922 1.00 . A A . 460 GLN H    1 1 
       15 16575 1 1 50 GLN HA   H -22.918 -30.204  -41.915 1.00 . A A . 460 GLN HA   1 1 
       15 16576 1 1 50 GLN HB2  H -24.306 -29.648  -44.552 1.00 . A A . 460 GLN HB2  1 1 
       15 16577 1 1 50 GLN HB3  H -24.985 -30.585  -43.213 1.00 . A A . 460 GLN HB3  1 1 
       15 16578 1 1 50 GLN HE21 H -26.321 -26.621  -42.017 1.00 . A A . 460 GLN HE21 1 1 
       15 16579 1 1 50 GLN HE22 H -27.730 -26.855  -43.009 1.00 . A A . 460 GLN HE22 1 1 
       15 16580 1 1 50 GLN HG2  H -24.868 -28.608  -41.761 1.00 . A A . 460 GLN HG2  1 1 
       15 16581 1 1 50 GLN HG3  H -24.184 -27.667  -43.092 1.00 . A A . 460 GLN HG3  1 1 
       15 16582 1 1 50 GLN N    N -21.975 -29.058  -43.370 1.00 . A A . 460 GLN N    1 1 
       15 16583 1 1 50 GLN NE2  N -26.811 -27.128  -42.733 1.00 . A A . 460 GLN NE2  1 1 
       15 16584 1 1 50 GLN O    O -22.631 -32.485  -42.967 1.00 . A A . 460 GLN O    1 1 
       15 16585 1 1 50 GLN OE1  O -26.785 -28.774  -44.209 1.00 . A A . 460 GLN OE1  1 1 
       15 16586 1 1 51 ARG C    C -20.229 -33.128  -44.864 1.00 . A A . 461 ARG C    1 1 
       15 16587 1 1 51 ARG CA   C -21.548 -32.663  -45.455 1.00 . A A . 461 ARG CA   1 1 
       15 16588 1 1 51 ARG CB   C -21.445 -32.475  -46.971 1.00 . A A . 461 ARG CB   1 1 
       15 16589 1 1 51 ARG CD   C -23.918 -32.986  -47.300 1.00 . A A . 461 ARG CD   1 1 
       15 16590 1 1 51 ARG CG   C -22.768 -32.021  -47.615 1.00 . A A . 461 ARG CG   1 1 
       15 16591 1 1 51 ARG CZ   C -26.354 -33.179  -47.741 1.00 . A A . 461 ARG CZ   1 1 
       15 16592 1 1 51 ARG H    H -21.852 -30.545  -45.298 1.00 . A A . 461 ARG H    1 1 
       15 16593 1 1 51 ARG HA   H -22.289 -33.432  -45.251 1.00 . A A . 461 ARG HA   1 1 
       15 16594 1 1 51 ARG HB2  H -20.678 -31.731  -47.186 1.00 . A A . 461 ARG HB2  1 1 
       15 16595 1 1 51 ARG HB3  H -21.144 -33.422  -47.418 1.00 . A A . 461 ARG HB3  1 1 
       15 16596 1 1 51 ARG HD2  H -23.635 -33.992  -47.614 1.00 . A A . 461 ARG HD2  1 1 
       15 16597 1 1 51 ARG HD3  H -24.088 -32.991  -46.222 1.00 . A A . 461 ARG HD3  1 1 
       15 16598 1 1 51 ARG HE   H -25.130 -31.855  -48.631 1.00 . A A . 461 ARG HE   1 1 
       15 16599 1 1 51 ARG HG2  H -23.026 -31.036  -47.235 1.00 . A A . 461 ARG HG2  1 1 
       15 16600 1 1 51 ARG HG3  H -22.635 -31.961  -48.693 1.00 . A A . 461 ARG HG3  1 1 
       15 16601 1 1 51 ARG HH11 H -25.706 -34.507  -46.361 1.00 . A A . 461 ARG HH11 1 1 
       15 16602 1 1 51 ARG HH12 H -27.415 -34.562  -46.733 1.00 . A A . 461 ARG HH12 1 1 
       15 16603 1 1 51 ARG HH21 H -27.316 -31.993  -49.044 1.00 . A A . 461 ARG HH21 1 1 
       15 16604 1 1 51 ARG HH22 H -28.302 -33.167  -48.217 1.00 . A A . 461 ARG HH22 1 1 
       15 16605 1 1 51 ARG N    N -21.971 -31.424  -44.808 1.00 . A A . 461 ARG N    1 1 
       15 16606 1 1 51 ARG NE   N -25.175 -32.608  -47.966 1.00 . A A . 461 ARG NE   1 1 
       15 16607 1 1 51 ARG NH1  N -26.509 -34.159  -46.884 1.00 . A A . 461 ARG NH1  1 1 
       15 16608 1 1 51 ARG NH2  N -27.404 -32.748  -48.386 1.00 . A A . 461 ARG NH2  1 1 
       15 16609 1 1 51 ARG O    O -19.979 -34.320  -44.757 1.00 . A A . 461 ARG O    1 1 
       15 16610 1 1 52 ALA C    C -18.383 -33.207  -42.465 1.00 . A A . 462 ALA C    1 1 
       15 16611 1 1 52 ALA CA   C -18.130 -32.519  -43.815 1.00 . A A . 462 ALA CA   1 1 
       15 16612 1 1 52 ALA CB   C -17.279 -31.255  -43.629 1.00 . A A . 462 ALA CB   1 1 
       15 16613 1 1 52 ALA H    H -19.639 -31.211  -44.569 1.00 . A A . 462 ALA H    1 1 
       15 16614 1 1 52 ALA HA   H -17.587 -33.215  -44.458 1.00 . A A . 462 ALA HA   1 1 
       15 16615 1 1 52 ALA HB1  H -16.304 -31.532  -43.218 1.00 . A A . 462 ALA HB1  1 1 
       15 16616 1 1 52 ALA HB2  H -17.133 -30.764  -44.591 1.00 . A A . 462 ALA HB2  1 1 
       15 16617 1 1 52 ALA HB3  H -17.773 -30.571  -42.940 1.00 . A A . 462 ALA HB3  1 1 
       15 16618 1 1 52 ALA N    N -19.397 -32.183  -44.453 1.00 . A A . 462 ALA N    1 1 
       15 16619 1 1 52 ALA O    O -17.677 -34.145  -42.099 1.00 . A A . 462 ALA O    1 1 
       15 16620 1 1 53 LEU C    C -20.150 -34.801  -40.617 1.00 . A A . 463 LEU C    1 1 
       15 16621 1 1 53 LEU CA   C -19.708 -33.357  -40.436 1.00 . A A . 463 LEU CA   1 1 
       15 16622 1 1 53 LEU CB   C -20.751 -32.521  -39.673 1.00 . A A . 463 LEU CB   1 1 
       15 16623 1 1 53 LEU CD1  C -22.581 -33.988  -38.640 1.00 . A A . 463 LEU CD1  1 1 
       15 16624 1 1 53 LEU CD2  C -23.067 -31.698  -39.379 1.00 . A A . 463 LEU CD2  1 1 
       15 16625 1 1 53 LEU CG   C -22.240 -32.920  -39.674 1.00 . A A . 463 LEU CG   1 1 
       15 16626 1 1 53 LEU H    H -19.962 -31.979  -42.049 1.00 . A A . 463 LEU H    1 1 
       15 16627 1 1 53 LEU HA   H -18.793 -33.362  -39.843 1.00 . A A . 463 LEU HA   1 1 
       15 16628 1 1 53 LEU HB2  H -20.432 -32.479  -38.634 1.00 . A A . 463 LEU HB2  1 1 
       15 16629 1 1 53 LEU HB3  H -20.683 -31.506  -40.060 1.00 . A A . 463 LEU HB3  1 1 
       15 16630 1 1 53 LEU HD11 H -22.240 -33.672  -37.654 1.00 . A A . 463 LEU HD11 1 1 
       15 16631 1 1 53 LEU HD12 H -22.097 -34.918  -38.910 1.00 . A A . 463 LEU HD12 1 1 
       15 16632 1 1 53 LEU HD13 H -23.659 -34.148  -38.619 1.00 . A A . 463 LEU HD13 1 1 
       15 16633 1 1 53 LEU HD21 H -22.788 -30.904  -40.062 1.00 . A A . 463 LEU HD21 1 1 
       15 16634 1 1 53 LEU HD22 H -22.893 -31.374  -38.351 1.00 . A A . 463 LEU HD22 1 1 
       15 16635 1 1 53 LEU HD23 H -24.120 -31.935  -39.515 1.00 . A A . 463 LEU HD23 1 1 
       15 16636 1 1 53 LEU HG   H -22.508 -33.287  -40.659 1.00 . A A . 463 LEU HG   1 1 
       15 16637 1 1 53 LEU N    N -19.395 -32.757  -41.728 1.00 . A A . 463 LEU N    1 1 
       15 16638 1 1 53 LEU O    O -19.886 -35.629  -39.771 1.00 . A A . 463 LEU O    1 1 
       15 16639 1 1 54 GLN C    C -19.942 -37.419  -42.070 1.00 . A A . 464 GLN C    1 1 
       15 16640 1 1 54 GLN CA   C -21.179 -36.517  -41.978 1.00 . A A . 464 GLN CA   1 1 
       15 16641 1 1 54 GLN CB   C -22.029 -36.641  -43.243 1.00 . A A . 464 GLN CB   1 1 
       15 16642 1 1 54 GLN CD   C -24.279 -36.232  -44.308 1.00 . A A . 464 GLN CD   1 1 
       15 16643 1 1 54 GLN CG   C -23.384 -35.952  -43.124 1.00 . A A . 464 GLN CG   1 1 
       15 16644 1 1 54 GLN H    H -21.038 -34.408  -42.401 1.00 . A A . 464 GLN H    1 1 
       15 16645 1 1 54 GLN HA   H -21.766 -36.864  -41.137 1.00 . A A . 464 GLN HA   1 1 
       15 16646 1 1 54 GLN HB2  H -21.487 -36.216  -44.084 1.00 . A A . 464 GLN HB2  1 1 
       15 16647 1 1 54 GLN HB3  H -22.197 -37.699  -43.440 1.00 . A A . 464 GLN HB3  1 1 
       15 16648 1 1 54 GLN HE21 H -24.669 -38.070  -43.605 1.00 . A A . 464 GLN HE21 1 1 
       15 16649 1 1 54 GLN HE22 H -25.451 -37.643  -45.107 1.00 . A A . 464 GLN HE22 1 1 
       15 16650 1 1 54 GLN HG2  H -23.878 -36.306  -42.220 1.00 . A A . 464 GLN HG2  1 1 
       15 16651 1 1 54 GLN HG3  H -23.235 -34.880  -43.040 1.00 . A A . 464 GLN HG3  1 1 
       15 16652 1 1 54 GLN N    N -20.800 -35.124  -41.725 1.00 . A A . 464 GLN N    1 1 
       15 16653 1 1 54 GLN NE2  N -24.846 -37.406  -44.341 1.00 . A A . 464 GLN NE2  1 1 
       15 16654 1 1 54 GLN O    O -19.993 -38.590  -41.703 1.00 . A A . 464 GLN O    1 1 
       15 16655 1 1 54 GLN OE1  O -24.465 -35.391  -45.181 1.00 . A A . 464 GLN OE1  1 1 
       15 16656 1 1 55 GLY C    C -17.077 -37.725  -41.140 1.00 . A A . 465 GLY C    1 1 
       15 16657 1 1 55 GLY CA   C -17.584 -37.609  -42.559 1.00 . A A . 465 GLY CA   1 1 
       15 16658 1 1 55 GLY H    H -18.819 -35.911  -42.825 1.00 . A A . 465 GLY H    1 1 
       15 16659 1 1 55 GLY HA2  H -17.756 -38.604  -42.970 1.00 . A A . 465 GLY HA2  1 1 
       15 16660 1 1 55 GLY HA3  H -16.852 -37.077  -43.167 1.00 . A A . 465 GLY HA3  1 1 
       15 16661 1 1 55 GLY N    N -18.827 -36.866  -42.522 1.00 . A A . 465 GLY N    1 1 
       15 16662 1 1 55 GLY O    O -16.644 -38.785  -40.724 1.00 . A A . 465 GLY O    1 1 
       15 16663 1 1 56 ALA C    C -17.467 -37.707  -38.175 1.00 . A A . 466 ALA C    1 1 
       15 16664 1 1 56 ALA CA   C -16.737 -36.623  -38.982 1.00 . A A . 466 ALA CA   1 1 
       15 16665 1 1 56 ALA CB   C -16.986 -35.243  -38.362 1.00 . A A . 466 ALA CB   1 1 
       15 16666 1 1 56 ALA H    H -17.530 -35.779  -40.783 1.00 . A A . 466 ALA H    1 1 
       15 16667 1 1 56 ALA HA   H -15.667 -36.830  -38.945 1.00 . A A . 466 ALA HA   1 1 
       15 16668 1 1 56 ALA HB1  H -18.059 -35.087  -38.230 1.00 . A A . 466 ALA HB1  1 1 
       15 16669 1 1 56 ALA HB2  H -16.498 -35.193  -37.388 1.00 . A A . 466 ALA HB2  1 1 
       15 16670 1 1 56 ALA HB3  H -16.578 -34.467  -39.011 1.00 . A A . 466 ALA HB3  1 1 
       15 16671 1 1 56 ALA N    N -17.159 -36.634  -40.386 1.00 . A A . 466 ALA N    1 1 
       15 16672 1 1 56 ALA O    O -16.889 -38.337  -37.310 1.00 . A A . 466 ALA O    1 1 
       15 16673 1 1 57 GLN C    C -18.997 -40.363  -38.160 1.00 . A A . 467 GLN C    1 1 
       15 16674 1 1 57 GLN CA   C -19.513 -38.969  -37.802 1.00 . A A . 467 GLN CA   1 1 
       15 16675 1 1 57 GLN CB   C -20.959 -38.881  -38.257 1.00 . A A . 467 GLN CB   1 1 
       15 16676 1 1 57 GLN CD   C -21.952 -37.518  -36.356 1.00 . A A . 467 GLN CD   1 1 
       15 16677 1 1 57 GLN CG   C -21.679 -37.603  -37.837 1.00 . A A . 467 GLN CG   1 1 
       15 16678 1 1 57 GLN H    H -19.190 -37.356  -39.178 1.00 . A A . 467 GLN H    1 1 
       15 16679 1 1 57 GLN HA   H -19.458 -38.832  -36.722 1.00 . A A . 467 GLN HA   1 1 
       15 16680 1 1 57 GLN HB2  H -20.944 -38.931  -39.340 1.00 . A A . 467 GLN HB2  1 1 
       15 16681 1 1 57 GLN HB3  H -21.507 -39.741  -37.874 1.00 . A A . 467 GLN HB3  1 1 
       15 16682 1 1 57 GLN HE21 H -21.326 -35.611  -36.332 1.00 . A A . 467 GLN HE21 1 1 
       15 16683 1 1 57 GLN HE22 H -21.876 -36.254  -34.807 1.00 . A A . 467 GLN HE22 1 1 
       15 16684 1 1 57 GLN HG2  H -21.079 -36.752  -38.115 1.00 . A A . 467 GLN HG2  1 1 
       15 16685 1 1 57 GLN HG3  H -22.620 -37.539  -38.370 1.00 . A A . 467 GLN HG3  1 1 
       15 16686 1 1 57 GLN N    N -18.736 -37.927  -38.473 1.00 . A A . 467 GLN N    1 1 
       15 16687 1 1 57 GLN NE2  N -21.695 -36.368  -35.788 1.00 . A A . 467 GLN NE2  1 1 
       15 16688 1 1 57 GLN O    O -18.882 -41.235  -37.303 1.00 . A A . 467 GLN O    1 1 
       15 16689 1 1 57 GLN OE1  O -22.396 -38.465  -35.735 1.00 . A A . 467 GLN OE1  1 1 
       15 16690 1 1 58 ALA C    C -16.866 -42.188  -39.281 1.00 . A A . 468 ALA C    1 1 
       15 16691 1 1 58 ALA CA   C -18.227 -41.872  -39.899 1.00 . A A . 468 ALA CA   1 1 
       15 16692 1 1 58 ALA CB   C -18.140 -41.883  -41.434 1.00 . A A . 468 ALA CB   1 1 
       15 16693 1 1 58 ALA H    H -18.804 -39.827  -40.112 1.00 . A A . 468 ALA H    1 1 
       15 16694 1 1 58 ALA HA   H -18.939 -42.635  -39.580 1.00 . A A . 468 ALA HA   1 1 
       15 16695 1 1 58 ALA HB1  H -17.820 -42.870  -41.772 1.00 . A A . 468 ALA HB1  1 1 
       15 16696 1 1 58 ALA HB2  H -19.120 -41.657  -41.858 1.00 . A A . 468 ALA HB2  1 1 
       15 16697 1 1 58 ALA HB3  H -17.419 -41.137  -41.770 1.00 . A A . 468 ALA HB3  1 1 
       15 16698 1 1 58 ALA N    N -18.699 -40.573  -39.436 1.00 . A A . 468 ALA N    1 1 
       15 16699 1 1 58 ALA O    O -16.634 -43.297  -38.795 1.00 . A A . 468 ALA O    1 1 
       15 16700 1 1 59 VAL C    C -14.748 -41.565  -37.202 1.00 . A A . 469 VAL C    1 1 
       15 16701 1 1 59 VAL CA   C -14.642 -41.421  -38.715 1.00 . A A . 469 VAL CA   1 1 
       15 16702 1 1 59 VAL CB   C -13.613 -40.302  -39.101 1.00 . A A . 469 VAL CB   1 1 
       15 16703 1 1 59 VAL CG1  C -13.556 -40.127  -40.626 1.00 . A A . 469 VAL CG1  1 1 
       15 16704 1 1 59 VAL CG2  C -13.952 -38.979  -38.460 1.00 . A A . 469 VAL CG2  1 1 
       15 16705 1 1 59 VAL H    H -16.193 -40.309  -39.698 1.00 . A A . 469 VAL H    1 1 
       15 16706 1 1 59 VAL HA   H -14.262 -42.364  -39.107 1.00 . A A . 469 VAL HA   1 1 
       15 16707 1 1 59 VAL HB   H -12.630 -40.602  -38.751 1.00 . A A . 469 VAL HB   1 1 
       15 16708 1 1 59 VAL HG11 H -14.481 -39.671  -40.992 1.00 . A A . 469 VAL HG11 1 1 
       15 16709 1 1 59 VAL HG12 H -12.719 -39.478  -40.882 1.00 . A A . 469 VAL HG12 1 1 
       15 16710 1 1 59 VAL HG13 H -13.416 -41.095  -41.103 1.00 . A A . 469 VAL HG13 1 1 
       15 16711 1 1 59 VAL HG21 H -13.847 -39.053  -37.377 1.00 . A A . 469 VAL HG21 1 1 
       15 16712 1 1 59 VAL HG22 H -13.273 -38.208  -38.824 1.00 . A A . 469 VAL HG22 1 1 
       15 16713 1 1 59 VAL HG23 H -14.975 -38.713  -38.711 1.00 . A A . 469 VAL HG23 1 1 
       15 16714 1 1 59 VAL N    N -15.968 -41.213  -39.285 1.00 . A A . 469 VAL N    1 1 
       15 16715 1 1 59 VAL O    O -13.962 -42.275  -36.607 1.00 . A A . 469 VAL O    1 1 
       15 16716 1 1 60 ALA C    C -16.091 -42.420  -34.647 1.00 . A A . 470 ALA C    1 1 
       15 16717 1 1 60 ALA CA   C -15.878 -40.982  -35.119 1.00 . A A . 470 ALA CA   1 1 
       15 16718 1 1 60 ALA CB   C -17.038 -40.096  -34.650 1.00 . A A . 470 ALA CB   1 1 
       15 16719 1 1 60 ALA H    H -16.358 -40.326  -37.105 1.00 . A A . 470 ALA H    1 1 
       15 16720 1 1 60 ALA HA   H -14.964 -40.613  -34.658 1.00 . A A . 470 ALA HA   1 1 
       15 16721 1 1 60 ALA HB1  H -17.142 -40.177  -33.567 1.00 . A A . 470 ALA HB1  1 1 
       15 16722 1 1 60 ALA HB2  H -16.835 -39.058  -34.911 1.00 . A A . 470 ALA HB2  1 1 
       15 16723 1 1 60 ALA HB3  H -17.966 -40.416  -35.124 1.00 . A A . 470 ALA HB3  1 1 
       15 16724 1 1 60 ALA N    N -15.717 -40.907  -36.573 1.00 . A A . 470 ALA N    1 1 
       15 16725 1 1 60 ALA O    O -15.680 -42.772  -33.545 1.00 . A A . 470 ALA O    1 1 
       15 16726 1 1 61 ALA C    C -15.536 -45.354  -35.010 1.00 . A A . 471 ALA C    1 1 
       15 16727 1 1 61 ALA CA   C -16.899 -44.654  -35.107 1.00 . A A . 471 ALA CA   1 1 
       15 16728 1 1 61 ALA CB   C -17.797 -45.350  -36.138 1.00 . A A . 471 ALA CB   1 1 
       15 16729 1 1 61 ALA H    H -17.050 -42.925  -36.368 1.00 . A A . 471 ALA H    1 1 
       15 16730 1 1 61 ALA HA   H -17.376 -44.698  -34.124 1.00 . A A . 471 ALA HA   1 1 
       15 16731 1 1 61 ALA HB1  H -18.768 -44.853  -36.175 1.00 . A A . 471 ALA HB1  1 1 
       15 16732 1 1 61 ALA HB2  H -17.331 -45.303  -37.124 1.00 . A A . 471 ALA HB2  1 1 
       15 16733 1 1 61 ALA HB3  H -17.934 -46.395  -35.857 1.00 . A A . 471 ALA HB3  1 1 
       15 16734 1 1 61 ALA N    N -16.709 -43.254  -35.470 1.00 . A A . 471 ALA N    1 1 
       15 16735 1 1 61 ALA O    O -15.320 -46.183  -34.133 1.00 . A A . 471 ALA O    1 1 
       15 16736 1 1 62 ALA C    C -12.472 -44.902  -34.702 1.00 . A A . 472 ALA C    1 1 
       15 16737 1 1 62 ALA CA   C -13.260 -45.539  -35.856 1.00 . A A . 472 ALA CA   1 1 
       15 16738 1 1 62 ALA CB   C -12.549 -45.289  -37.194 1.00 . A A . 472 ALA CB   1 1 
       15 16739 1 1 62 ALA H    H -14.849 -44.338  -36.626 1.00 . A A . 472 ALA H    1 1 
       15 16740 1 1 62 ALA HA   H -13.309 -46.613  -35.682 1.00 . A A . 472 ALA HA   1 1 
       15 16741 1 1 62 ALA HB1  H -12.453 -44.218  -37.370 1.00 . A A . 472 ALA HB1  1 1 
       15 16742 1 1 62 ALA HB2  H -11.553 -45.737  -37.165 1.00 . A A . 472 ALA HB2  1 1 
       15 16743 1 1 62 ALA HB3  H -13.123 -45.742  -38.004 1.00 . A A . 472 ALA HB3  1 1 
       15 16744 1 1 62 ALA N    N -14.619 -45.006  -35.901 1.00 . A A . 472 ALA N    1 1 
       15 16745 1 1 62 ALA O    O -11.650 -45.550  -34.073 1.00 . A A . 472 ALA O    1 1 
       15 16746 1 1 63 GLN C    C -12.346 -43.399  -32.004 1.00 . A A . 473 GLN C    1 1 
       15 16747 1 1 63 GLN CA   C -11.991 -42.903  -33.399 1.00 . A A . 473 GLN CA   1 1 
       15 16748 1 1 63 GLN CB   C -12.289 -41.396  -33.476 1.00 . A A . 473 GLN CB   1 1 
       15 16749 1 1 63 GLN CD   C -10.442 -40.195  -34.795 1.00 . A A . 473 GLN CD   1 1 
       15 16750 1 1 63 GLN CG   C -11.866 -40.702  -34.789 1.00 . A A . 473 GLN CG   1 1 
       15 16751 1 1 63 GLN H    H -13.413 -43.131  -34.978 1.00 . A A . 473 GLN H    1 1 
       15 16752 1 1 63 GLN HA   H -10.930 -43.078  -33.560 1.00 . A A . 473 GLN HA   1 1 
       15 16753 1 1 63 GLN HB2  H -13.362 -41.264  -33.357 1.00 . A A . 473 GLN HB2  1 1 
       15 16754 1 1 63 GLN HB3  H -11.802 -40.899  -32.637 1.00 . A A . 473 GLN HB3  1 1 
       15 16755 1 1 63 GLN HE21 H -10.523 -39.939  -36.787 1.00 . A A . 473 GLN HE21 1 1 
       15 16756 1 1 63 GLN HE22 H  -9.020 -39.490  -36.030 1.00 . A A . 473 GLN HE22 1 1 
       15 16757 1 1 63 GLN HG2  H -11.981 -41.395  -35.614 1.00 . A A . 473 GLN HG2  1 1 
       15 16758 1 1 63 GLN HG3  H -12.528 -39.853  -34.959 1.00 . A A . 473 GLN HG3  1 1 
       15 16759 1 1 63 GLN N    N -12.720 -43.628  -34.438 1.00 . A A . 473 GLN N    1 1 
       15 16760 1 1 63 GLN NE2  N  -9.962 -39.847  -35.963 1.00 . A A . 473 GLN NE2  1 1 
       15 16761 1 1 63 GLN O    O -11.471 -43.608  -31.172 1.00 . A A . 473 GLN O    1 1 
       15 16762 1 1 63 GLN OE1  O  -9.793 -40.109  -33.769 1.00 . A A . 473 GLN OE1  1 1 
       15 16763 1 1 64 ARG C    C -13.496 -45.503  -30.229 1.00 . A A . 474 ARG C    1 1 
       15 16764 1 1 64 ARG CA   C -14.053 -44.100  -30.426 1.00 . A A . 474 ARG CA   1 1 
       15 16765 1 1 64 ARG CB   C -15.586 -44.082  -30.299 1.00 . A A . 474 ARG CB   1 1 
       15 16766 1 1 64 ARG CD   C -17.817 -44.868  -31.127 1.00 . A A . 474 ARG CD   1 1 
       15 16767 1 1 64 ARG CG   C -16.318 -45.085  -31.172 1.00 . A A . 474 ARG CG   1 1 
       15 16768 1 1 64 ARG CZ   C -18.961 -47.083  -31.264 1.00 . A A . 474 ARG CZ   1 1 
       15 16769 1 1 64 ARG H    H -14.336 -43.407  -32.447 1.00 . A A . 474 ARG H    1 1 
       15 16770 1 1 64 ARG HA   H -13.629 -43.454  -29.655 1.00 . A A . 474 ARG HA   1 1 
       15 16771 1 1 64 ARG HB2  H -15.845 -44.291  -29.273 1.00 . A A . 474 ARG HB2  1 1 
       15 16772 1 1 64 ARG HB3  H -15.940 -43.081  -30.547 1.00 . A A . 474 ARG HB3  1 1 
       15 16773 1 1 64 ARG HD2  H -18.143 -44.820  -30.089 1.00 . A A . 474 ARG HD2  1 1 
       15 16774 1 1 64 ARG HD3  H -18.041 -43.916  -31.613 1.00 . A A . 474 ARG HD3  1 1 
       15 16775 1 1 64 ARG HE   H -18.740 -45.804  -32.799 1.00 . A A . 474 ARG HE   1 1 
       15 16776 1 1 64 ARG HG2  H -15.981 -44.974  -32.192 1.00 . A A . 474 ARG HG2  1 1 
       15 16777 1 1 64 ARG HG3  H -16.091 -46.093  -30.828 1.00 . A A . 474 ARG HG3  1 1 
       15 16778 1 1 64 ARG HH11 H -18.253 -46.719  -29.418 1.00 . A A . 474 ARG HH11 1 1 
       15 16779 1 1 64 ARG HH12 H -19.094 -48.233  -29.616 1.00 . A A . 474 ARG HH12 1 1 
       15 16780 1 1 64 ARG HH21 H -19.777 -47.761  -32.969 1.00 . A A . 474 ARG HH21 1 1 
       15 16781 1 1 64 ARG HH22 H -19.932 -48.810  -31.587 1.00 . A A . 474 ARG HH22 1 1 
       15 16782 1 1 64 ARG N    N -13.630 -43.603  -31.738 1.00 . A A . 474 ARG N    1 1 
       15 16783 1 1 64 ARG NE   N -18.543 -45.949  -31.822 1.00 . A A . 474 ARG NE   1 1 
       15 16784 1 1 64 ARG NH1  N -18.753 -47.367  -30.001 1.00 . A A . 474 ARG NH1  1 1 
       15 16785 1 1 64 ARG NH2  N -19.603 -47.950  -31.996 1.00 . A A . 474 ARG NH2  1 1 
       15 16786 1 1 64 ARG O    O -13.229 -45.932  -29.113 1.00 . A A . 474 ARG O    1 1 
       15 16787 1 1 65 LEU C    C -11.252 -47.502  -31.027 1.00 . A A . 475 LEU C    1 1 
       15 16788 1 1 65 LEU CA   C -12.754 -47.539  -31.331 1.00 . A A . 475 LEU CA   1 1 
       15 16789 1 1 65 LEU CB   C -13.037 -48.206  -32.689 1.00 . A A . 475 LEU CB   1 1 
       15 16790 1 1 65 LEU CD1  C -11.827 -50.416  -32.425 1.00 . A A . 475 LEU CD1  1 1 
       15 16791 1 1 65 LEU CD2  C -12.351 -49.528  -34.699 1.00 . A A . 475 LEU CD2  1 1 
       15 16792 1 1 65 LEU CG   C -11.977 -49.146  -33.280 1.00 . A A . 475 LEU CG   1 1 
       15 16793 1 1 65 LEU H    H -13.563 -45.791  -32.222 1.00 . A A . 475 LEU H    1 1 
       15 16794 1 1 65 LEU HA   H -13.241 -48.120  -30.548 1.00 . A A . 475 LEU HA   1 1 
       15 16795 1 1 65 LEU HB2  H -13.973 -48.758  -32.605 1.00 . A A . 475 LEU HB2  1 1 
       15 16796 1 1 65 LEU HB3  H -13.198 -47.415  -33.412 1.00 . A A . 475 LEU HB3  1 1 
       15 16797 1 1 65 LEU HD11 H -11.059 -51.057  -32.856 1.00 . A A . 475 LEU HD11 1 1 
       15 16798 1 1 65 LEU HD12 H -12.774 -50.956  -32.395 1.00 . A A . 475 LEU HD12 1 1 
       15 16799 1 1 65 LEU HD13 H -11.533 -50.150  -31.407 1.00 . A A . 475 LEU HD13 1 1 
       15 16800 1 1 65 LEU HD21 H -11.589 -50.192  -35.107 1.00 . A A . 475 LEU HD21 1 1 
       15 16801 1 1 65 LEU HD22 H -12.400 -48.630  -35.314 1.00 . A A . 475 LEU HD22 1 1 
       15 16802 1 1 65 LEU HD23 H -13.318 -50.031  -34.709 1.00 . A A . 475 LEU HD23 1 1 
       15 16803 1 1 65 LEU HG   H -11.025 -48.607  -33.319 1.00 . A A . 475 LEU HG   1 1 
       15 16804 1 1 65 LEU N    N -13.313 -46.200  -31.337 1.00 . A A . 475 LEU N    1 1 
       15 16805 1 1 65 LEU O    O -10.801 -48.193  -30.125 1.00 . A A . 475 LEU O    1 1 
       15 16806 1 1 66 VAL C    C  -8.699 -46.230  -30.166 1.00 . A A . 476 VAL C    1 1 
       15 16807 1 1 66 VAL CA   C  -9.019 -46.714  -31.570 1.00 . A A . 476 VAL CA   1 1 
       15 16808 1 1 66 VAL CB   C  -8.266 -45.889  -32.670 1.00 . A A . 476 VAL CB   1 1 
       15 16809 1 1 66 VAL CG1  C  -8.628 -44.422  -32.641 1.00 . A A . 476 VAL CG1  1 1 
       15 16810 1 1 66 VAL CG2  C  -6.753 -46.061  -32.533 1.00 . A A . 476 VAL CG2  1 1 
       15 16811 1 1 66 VAL H    H -10.870 -46.133  -32.499 1.00 . A A . 476 VAL H    1 1 
       15 16812 1 1 66 VAL HA   H  -8.676 -47.740  -31.651 1.00 . A A . 476 VAL HA   1 1 
       15 16813 1 1 66 VAL HB   H  -8.571 -46.277  -33.632 1.00 . A A . 476 VAL HB   1 1 
       15 16814 1 1 66 VAL HG11 H  -8.146 -43.911  -33.476 1.00 . A A . 476 VAL HG11 1 1 
       15 16815 1 1 66 VAL HG12 H  -9.698 -44.323  -32.745 1.00 . A A . 476 VAL HG12 1 1 
       15 16816 1 1 66 VAL HG13 H  -8.303 -43.967  -31.706 1.00 . A A . 476 VAL HG13 1 1 
       15 16817 1 1 66 VAL HG21 H  -6.417 -45.648  -31.578 1.00 . A A . 476 VAL HG21 1 1 
       15 16818 1 1 66 VAL HG22 H  -6.498 -47.120  -32.578 1.00 . A A . 476 VAL HG22 1 1 
       15 16819 1 1 66 VAL HG23 H  -6.251 -45.537  -33.347 1.00 . A A . 476 VAL HG23 1 1 
       15 16820 1 1 66 VAL N    N -10.472 -46.720  -31.767 1.00 . A A . 476 VAL N    1 1 
       15 16821 1 1 66 VAL O    O  -7.783 -46.736  -29.510 1.00 . A A . 476 VAL O    1 1 
       15 16822 1 1 67 HIS C    C  -9.535 -45.841  -27.326 1.00 . A A . 477 HIS C    1 1 
       15 16823 1 1 67 HIS CA   C  -9.289 -44.750  -28.358 1.00 . A A . 477 HIS CA   1 1 
       15 16824 1 1 67 HIS CB   C -10.228 -43.570  -28.129 1.00 . A A . 477 HIS CB   1 1 
       15 16825 1 1 67 HIS CD2  C  -8.766 -42.774  -26.146 1.00 . A A . 477 HIS CD2  1 1 
       15 16826 1 1 67 HIS CE1  C -10.093 -41.354  -25.252 1.00 . A A . 477 HIS CE1  1 1 
       15 16827 1 1 67 HIS CG   C  -9.893 -42.778  -26.904 1.00 . A A . 477 HIS CG   1 1 
       15 16828 1 1 67 HIS H    H -10.212 -44.880  -30.255 1.00 . A A . 477 HIS H    1 1 
       15 16829 1 1 67 HIS HA   H  -8.261 -44.402  -28.259 1.00 . A A . 477 HIS HA   1 1 
       15 16830 1 1 67 HIS HB2  H -10.161 -42.914  -28.999 1.00 . A A . 477 HIS HB2  1 1 
       15 16831 1 1 67 HIS HB3  H -11.248 -43.942  -28.051 1.00 . A A . 477 HIS HB3  1 1 
       15 16832 1 1 67 HIS HD1  H -11.644 -41.602  -26.627 1.00 . A A . 477 HIS HD1  1 1 
       15 16833 1 1 67 HIS HD2  H  -7.898 -43.386  -26.344 1.00 . A A . 477 HIS HD2  1 1 
       15 16834 1 1 67 HIS HE1  H -10.509 -40.601  -24.595 1.00 . A A . 477 HIS HE1  1 1 
       15 16835 1 1 67 HIS N    N  -9.475 -45.272  -29.686 1.00 . A A . 477 HIS N    1 1 
       15 16836 1 1 67 HIS ND1  N -10.723 -41.859  -26.313 1.00 . A A . 477 HIS ND1  1 1 
       15 16837 1 1 67 HIS NE2  N  -8.897 -41.884  -25.101 1.00 . A A . 477 HIS NE2  1 1 
       15 16838 1 1 67 HIS O    O  -8.847 -45.900  -26.322 1.00 . A A . 477 HIS O    1 1 
       15 16839 1 1 68 ALA C    C  -9.543 -48.646  -26.391 1.00 . A A . 478 ALA C    1 1 
       15 16840 1 1 68 ALA CA   C -10.788 -47.784  -26.619 1.00 . A A . 478 ALA CA   1 1 
       15 16841 1 1 68 ALA CB   C -11.961 -48.638  -27.108 1.00 . A A . 478 ALA CB   1 1 
       15 16842 1 1 68 ALA H    H -11.039 -46.678  -28.431 1.00 . A A . 478 ALA H    1 1 
       15 16843 1 1 68 ALA HA   H -11.064 -47.325  -25.671 1.00 . A A . 478 ALA HA   1 1 
       15 16844 1 1 68 ALA HB1  H -12.245 -49.345  -26.330 1.00 . A A . 478 ALA HB1  1 1 
       15 16845 1 1 68 ALA HB2  H -12.809 -47.992  -27.340 1.00 . A A . 478 ALA HB2  1 1 
       15 16846 1 1 68 ALA HB3  H -11.669 -49.186  -28.004 1.00 . A A . 478 ALA HB3  1 1 
       15 16847 1 1 68 ALA N    N -10.497 -46.723  -27.572 1.00 . A A . 478 ALA N    1 1 
       15 16848 1 1 68 ALA O    O  -9.214 -48.982  -25.258 1.00 . A A . 478 ALA O    1 1 
       15 16849 1 1 69 ILE C    C  -6.510 -49.009  -26.717 1.00 . A A . 479 ILE C    1 1 
       15 16850 1 1 69 ILE CA   C  -7.644 -49.829  -27.315 1.00 . A A . 479 ILE CA   1 1 
       15 16851 1 1 69 ILE CB   C  -7.155 -50.418  -28.654 1.00 . A A . 479 ILE CB   1 1 
       15 16852 1 1 69 ILE CD1  C  -8.518 -50.487  -30.724 1.00 . A A . 479 ILE CD1  1 1 
       15 16853 1 1 69 ILE CG1  C  -8.303 -51.100  -29.402 1.00 . A A . 479 ILE CG1  1 1 
       15 16854 1 1 69 ILE CG2  C  -6.036 -51.456  -28.417 1.00 . A A . 479 ILE CG2  1 1 
       15 16855 1 1 69 ILE H    H  -9.127 -48.700  -28.385 1.00 . A A . 479 ILE H    1 1 
       15 16856 1 1 69 ILE HA   H  -7.880 -50.652  -26.646 1.00 . A A . 479 ILE HA   1 1 
       15 16857 1 1 69 ILE HB   H  -6.766 -49.609  -29.274 1.00 . A A . 479 ILE HB   1 1 
       15 16858 1 1 69 ILE HD11 H  -8.744 -49.433  -30.583 1.00 . A A . 479 ILE HD11 1 1 
       15 16859 1 1 69 ILE HD12 H  -7.618 -50.587  -31.330 1.00 . A A . 479 ILE HD12 1 1 
       15 16860 1 1 69 ILE HD13 H  -9.349 -50.978  -31.219 1.00 . A A . 479 ILE HD13 1 1 
       15 16861 1 1 69 ILE HG12 H  -8.064 -52.147  -29.539 1.00 . A A . 479 ILE HG12 1 1 
       15 16862 1 1 69 ILE HG13 H  -9.221 -51.033  -28.821 1.00 . A A . 479 ILE HG13 1 1 
       15 16863 1 1 69 ILE HG21 H  -5.142 -50.951  -28.062 1.00 . A A . 479 ILE HG21 1 1 
       15 16864 1 1 69 ILE HG22 H  -6.360 -52.185  -27.665 1.00 . A A . 479 ILE HG22 1 1 
       15 16865 1 1 69 ILE HG23 H  -5.802 -51.971  -29.349 1.00 . A A . 479 ILE HG23 1 1 
       15 16866 1 1 69 ILE N    N  -8.839 -48.997  -27.458 1.00 . A A . 479 ILE N    1 1 
       15 16867 1 1 69 ILE O    O  -5.696 -49.524  -25.960 1.00 . A A . 479 ILE O    1 1 
       15 16868 1 1 70 ALA C    C  -5.499 -46.856  -24.960 1.00 . A A . 480 ALA C    1 1 
       15 16869 1 1 70 ALA CA   C  -5.418 -46.852  -26.492 1.00 . A A . 480 ALA CA   1 1 
       15 16870 1 1 70 ALA CB   C  -5.574 -45.429  -27.047 1.00 . A A . 480 ALA CB   1 1 
       15 16871 1 1 70 ALA H    H  -7.151 -47.320  -27.657 1.00 . A A . 480 ALA H    1 1 
       15 16872 1 1 70 ALA HA   H  -4.443 -47.238  -26.790 1.00 . A A . 480 ALA HA   1 1 
       15 16873 1 1 70 ALA HB1  H  -6.494 -44.984  -26.670 1.00 . A A . 480 ALA HB1  1 1 
       15 16874 1 1 70 ALA HB2  H  -4.727 -44.820  -26.731 1.00 . A A . 480 ALA HB2  1 1 
       15 16875 1 1 70 ALA HB3  H  -5.608 -45.461  -28.139 1.00 . A A . 480 ALA HB3  1 1 
       15 16876 1 1 70 ALA N    N  -6.456 -47.723  -27.033 1.00 . A A . 480 ALA N    1 1 
       15 16877 1 1 70 ALA O    O  -4.493 -46.692  -24.268 1.00 . A A . 480 ALA O    1 1 
       15 16878 1 1 71 LEU C    C  -6.390 -48.429  -22.454 1.00 . A A . 481 LEU C    1 1 
       15 16879 1 1 71 LEU CA   C  -6.878 -47.108  -22.979 1.00 . A A . 481 LEU CA   1 1 
       15 16880 1 1 71 LEU CB   C  -8.338 -46.916  -22.598 1.00 . A A . 481 LEU CB   1 1 
       15 16881 1 1 71 LEU CD1  C -10.326 -45.573  -23.242 1.00 . A A . 481 LEU CD1  1 1 
       15 16882 1 1 71 LEU CD2  C  -8.397 -44.426  -22.151 1.00 . A A . 481 LEU CD2  1 1 
       15 16883 1 1 71 LEU CG   C  -8.817 -45.556  -23.082 1.00 . A A . 481 LEU CG   1 1 
       15 16884 1 1 71 LEU H    H  -7.509 -47.193  -25.043 1.00 . A A . 481 LEU H    1 1 
       15 16885 1 1 71 LEU HA   H  -6.292 -46.315  -22.527 1.00 . A A . 481 LEU HA   1 1 
       15 16886 1 1 71 LEU HB2  H  -8.934 -47.695  -23.067 1.00 . A A . 481 LEU HB2  1 1 
       15 16887 1 1 71 LEU HB3  H  -8.450 -46.980  -21.516 1.00 . A A . 481 LEU HB3  1 1 
       15 16888 1 1 71 LEU HD11 H -10.802 -45.697  -22.270 1.00 . A A . 481 LEU HD11 1 1 
       15 16889 1 1 71 LEU HD12 H -10.608 -46.399  -23.892 1.00 . A A . 481 LEU HD12 1 1 
       15 16890 1 1 71 LEU HD13 H -10.652 -44.636  -23.694 1.00 . A A . 481 LEU HD13 1 1 
       15 16891 1 1 71 LEU HD21 H  -8.746 -43.475  -22.560 1.00 . A A . 481 LEU HD21 1 1 
       15 16892 1 1 71 LEU HD22 H  -7.314 -44.395  -22.075 1.00 . A A . 481 LEU HD22 1 1 
       15 16893 1 1 71 LEU HD23 H  -8.829 -44.575  -21.162 1.00 . A A . 481 LEU HD23 1 1 
       15 16894 1 1 71 LEU HG   H  -8.358 -45.391  -24.049 1.00 . A A . 481 LEU HG   1 1 
       15 16895 1 1 71 LEU N    N  -6.697 -47.059  -24.431 1.00 . A A . 481 LEU N    1 1 
       15 16896 1 1 71 LEU O    O  -5.685 -48.488  -21.466 1.00 . A A . 481 LEU O    1 1 
       15 16897 1 1 72 MET C    C  -4.831 -50.963  -22.747 1.00 . A A . 482 MET C    1 1 
       15 16898 1 1 72 MET CA   C  -6.329 -50.832  -22.709 1.00 . A A . 482 MET CA   1 1 
       15 16899 1 1 72 MET CB   C  -6.936 -51.889  -23.618 1.00 . A A . 482 MET CB   1 1 
       15 16900 1 1 72 MET CE   C  -9.089 -53.278  -25.856 1.00 . A A . 482 MET CE   1 1 
       15 16901 1 1 72 MET CG   C  -8.405 -51.779  -23.614 1.00 . A A . 482 MET CG   1 1 
       15 16902 1 1 72 MET H    H  -7.339 -49.407  -23.954 1.00 . A A . 482 MET H    1 1 
       15 16903 1 1 72 MET HA   H  -6.668 -51.002  -21.687 1.00 . A A . 482 MET HA   1 1 
       15 16904 1 1 72 MET HB2  H  -6.566 -51.760  -24.635 1.00 . A A . 482 MET HB2  1 1 
       15 16905 1 1 72 MET HB3  H  -6.650 -52.875  -23.254 1.00 . A A . 482 MET HB3  1 1 
       15 16906 1 1 72 MET HE1  H  -8.034 -53.317  -26.126 1.00 . A A . 482 MET HE1  1 1 
       15 16907 1 1 72 MET HE2  H  -9.604 -54.141  -26.279 1.00 . A A . 482 MET HE2  1 1 
       15 16908 1 1 72 MET HE3  H  -9.533 -52.362  -26.249 1.00 . A A . 482 MET HE3  1 1 
       15 16909 1 1 72 MET HG2  H  -8.681 -51.473  -22.616 1.00 . A A . 482 MET HG2  1 1 
       15 16910 1 1 72 MET HG3  H  -8.704 -50.998  -24.302 1.00 . A A . 482 MET HG3  1 1 
       15 16911 1 1 72 MET N    N  -6.751 -49.502  -23.131 1.00 . A A . 482 MET N    1 1 
       15 16912 1 1 72 MET O    O  -4.232 -51.687  -21.955 1.00 . A A . 482 MET O    1 1 
       15 16913 1 1 72 MET SD   S  -9.254 -53.302  -24.059 1.00 . A A . 482 MET SD   1 1 
       15 16914 1 1 73 THR C    C  -2.049 -49.582  -22.786 1.00 . A A . 483 THR C    1 1 
       15 16915 1 1 73 THR CA   C  -2.771 -50.395  -23.834 1.00 . A A . 483 THR CA   1 1 
       15 16916 1 1 73 THR CB   C  -2.303 -50.027  -25.245 1.00 . A A . 483 THR CB   1 1 
       15 16917 1 1 73 THR CG2  C  -2.805 -51.050  -26.251 1.00 . A A . 483 THR CG2  1 1 
       15 16918 1 1 73 THR H    H  -4.749 -49.610  -24.277 1.00 . A A . 483 THR H    1 1 
       15 16919 1 1 73 THR HA   H  -2.512 -51.440  -23.665 1.00 . A A . 483 THR HA   1 1 
       15 16920 1 1 73 THR HB   H  -1.213 -50.004  -25.270 1.00 . A A . 483 THR HB   1 1 
       15 16921 1 1 73 THR HG1  H  -3.720 -48.868  -25.923 1.00 . A A . 483 THR HG1  1 1 
       15 16922 1 1 73 THR HG21 H  -3.875 -51.227  -26.104 1.00 . A A . 483 THR HG21 1 1 
       15 16923 1 1 73 THR HG22 H  -2.268 -51.988  -26.115 1.00 . A A . 483 THR HG22 1 1 
       15 16924 1 1 73 THR HG23 H  -2.634 -50.681  -27.261 1.00 . A A . 483 THR HG23 1 1 
       15 16925 1 1 73 THR N    N  -4.211 -50.253  -23.670 1.00 . A A . 483 THR N    1 1 
       15 16926 1 1 73 THR O    O  -0.970 -49.972  -22.343 1.00 . A A . 483 THR O    1 1 
       15 16927 1 1 73 THR OG1  O  -2.817 -48.748  -25.605 1.00 . A A . 483 THR OG1  1 1 
       15 16928 1 1 74 GLN C    C  -2.333 -48.335  -19.927 1.00 . A A . 484 GLN C    1 1 
       15 16929 1 1 74 GLN CA   C  -2.012 -47.705  -21.281 1.00 . A A . 484 GLN CA   1 1 
       15 16930 1 1 74 GLN CB   C  -2.360 -46.212  -21.334 1.00 . A A . 484 GLN CB   1 1 
       15 16931 1 1 74 GLN CD   C  -4.038 -44.375  -21.237 1.00 . A A . 484 GLN CD   1 1 
       15 16932 1 1 74 GLN CG   C  -3.785 -45.846  -21.025 1.00 . A A . 484 GLN CG   1 1 
       15 16933 1 1 74 GLN H    H  -3.500 -48.144  -22.763 1.00 . A A . 484 GLN H    1 1 
       15 16934 1 1 74 GLN HA   H  -0.943 -47.775  -21.411 1.00 . A A . 484 GLN HA   1 1 
       15 16935 1 1 74 GLN HB2  H  -1.716 -45.688  -20.629 1.00 . A A . 484 GLN HB2  1 1 
       15 16936 1 1 74 GLN HB3  H  -2.128 -45.848  -22.335 1.00 . A A . 484 GLN HB3  1 1 
       15 16937 1 1 74 GLN HE21 H  -4.796 -44.732  -23.067 1.00 . A A . 484 GLN HE21 1 1 
       15 16938 1 1 74 GLN HE22 H  -4.765 -43.057  -22.555 1.00 . A A . 484 GLN HE22 1 1 
       15 16939 1 1 74 GLN HG2  H  -4.436 -46.406  -21.676 1.00 . A A . 484 GLN HG2  1 1 
       15 16940 1 1 74 GLN HG3  H  -4.012 -46.101  -19.989 1.00 . A A . 484 GLN HG3  1 1 
       15 16941 1 1 74 GLN N    N  -2.628 -48.467  -22.358 1.00 . A A . 484 GLN N    1 1 
       15 16942 1 1 74 GLN NE2  N  -4.577 -44.031  -22.376 1.00 . A A . 484 GLN NE2  1 1 
       15 16943 1 1 74 GLN O    O  -1.512 -48.269  -19.025 1.00 . A A . 484 GLN O    1 1 
       15 16944 1 1 74 GLN OE1  O  -3.738 -43.562  -20.388 1.00 . A A . 484 GLN OE1  1 1 
       15 16945 1 1 75 PHE C    C  -2.882 -50.821  -18.309 1.00 . A A . 485 PHE C    1 1 
       15 16946 1 1 75 PHE CA   C  -3.819 -49.638  -18.522 1.00 . A A . 485 PHE CA   1 1 
       15 16947 1 1 75 PHE CB   C  -5.269 -50.111  -18.528 1.00 . A A . 485 PHE CB   1 1 
       15 16948 1 1 75 PHE CD1  C  -6.218 -49.146  -16.394 1.00 . A A . 485 PHE CD1  1 1 
       15 16949 1 1 75 PHE CD2  C  -7.079 -48.332  -18.512 1.00 . A A . 485 PHE CD2  1 1 
       15 16950 1 1 75 PHE CE1  C  -7.085 -48.267  -15.697 1.00 . A A . 485 PHE CE1  1 1 
       15 16951 1 1 75 PHE CE2  C  -7.949 -47.449  -17.826 1.00 . A A . 485 PHE CE2  1 1 
       15 16952 1 1 75 PHE CG   C  -6.205 -49.180  -17.802 1.00 . A A . 485 PHE CG   1 1 
       15 16953 1 1 75 PHE CZ   C  -7.947 -47.413  -16.416 1.00 . A A . 485 PHE CZ   1 1 
       15 16954 1 1 75 PHE H    H  -4.184 -49.011  -20.535 1.00 . A A . 485 PHE H    1 1 
       15 16955 1 1 75 PHE HA   H  -3.682 -48.936  -17.700 1.00 . A A . 485 PHE HA   1 1 
       15 16956 1 1 75 PHE HB2  H  -5.604 -50.232  -19.556 1.00 . A A . 485 PHE HB2  1 1 
       15 16957 1 1 75 PHE HB3  H  -5.310 -51.081  -18.047 1.00 . A A . 485 PHE HB3  1 1 
       15 16958 1 1 75 PHE HD1  H  -5.554 -49.791  -15.837 1.00 . A A . 485 PHE HD1  1 1 
       15 16959 1 1 75 PHE HD2  H  -7.088 -48.352  -19.587 1.00 . A A . 485 PHE HD2  1 1 
       15 16960 1 1 75 PHE HE1  H  -7.079 -48.245  -14.617 1.00 . A A . 485 PHE HE1  1 1 
       15 16961 1 1 75 PHE HE2  H  -8.607 -46.797  -18.384 1.00 . A A . 485 PHE HE2  1 1 
       15 16962 1 1 75 PHE HZ   H  -8.603 -46.735  -15.890 1.00 . A A . 485 PHE HZ   1 1 
       15 16963 1 1 75 PHE N    N  -3.491 -48.973  -19.778 1.00 . A A . 485 PHE N    1 1 
       15 16964 1 1 75 PHE O    O  -2.479 -51.112  -17.187 1.00 . A A . 485 PHE O    1 1 
       15 16965 1 1 76 GLY C    C  -0.190 -52.242  -18.884 1.00 . A A . 486 GLY C    1 1 
       15 16966 1 1 76 GLY CA   C  -1.600 -52.618  -19.311 1.00 . A A . 486 GLY CA   1 1 
       15 16967 1 1 76 GLY H    H  -2.878 -51.224  -20.304 1.00 . A A . 486 GLY H    1 1 
       15 16968 1 1 76 GLY HA2  H  -1.996 -53.337  -18.592 1.00 . A A . 486 GLY HA2  1 1 
       15 16969 1 1 76 GLY HA3  H  -1.551 -53.101  -20.287 1.00 . A A . 486 GLY HA3  1 1 
       15 16970 1 1 76 GLY N    N  -2.515 -51.489  -19.395 1.00 . A A . 486 GLY N    1 1 
       15 16971 1 1 76 GLY O    O   0.599 -53.111  -18.529 1.00 . A A . 486 GLY O    1 1 
       15 16972 1 1 77 ARG C    C   1.340 -49.404  -17.403 1.00 . A A . 487 ARG C    1 1 
       15 16973 1 1 77 ARG CA   C   1.456 -50.469  -18.490 1.00 . A A . 487 ARG CA   1 1 
       15 16974 1 1 77 ARG CB   C   2.221 -49.924  -19.702 1.00 . A A . 487 ARG CB   1 1 
       15 16975 1 1 77 ARG CD   C   2.412 -48.223  -21.549 1.00 . A A . 487 ARG CD   1 1 
       15 16976 1 1 77 ARG CG   C   1.598 -48.687  -20.347 1.00 . A A . 487 ARG CG   1 1 
       15 16977 1 1 77 ARG CZ   C   1.089 -46.786  -23.111 1.00 . A A . 487 ARG CZ   1 1 
       15 16978 1 1 77 ARG H    H  -0.556 -50.271  -19.206 1.00 . A A . 487 ARG H    1 1 
       15 16979 1 1 77 ARG HA   H   2.022 -51.305  -18.080 1.00 . A A . 487 ARG HA   1 1 
       15 16980 1 1 77 ARG HB2  H   3.234 -49.681  -19.387 1.00 . A A . 487 ARG HB2  1 1 
       15 16981 1 1 77 ARG HB3  H   2.272 -50.712  -20.449 1.00 . A A . 487 ARG HB3  1 1 
       15 16982 1 1 77 ARG HD2  H   3.450 -48.100  -21.236 1.00 . A A . 487 ARG HD2  1 1 
       15 16983 1 1 77 ARG HD3  H   2.374 -48.987  -22.328 1.00 . A A . 487 ARG HD3  1 1 
       15 16984 1 1 77 ARG HE   H   2.265 -46.105  -21.630 1.00 . A A . 487 ARG HE   1 1 
       15 16985 1 1 77 ARG HG2  H   0.593 -48.926  -20.669 1.00 . A A . 487 ARG HG2  1 1 
       15 16986 1 1 77 ARG HG3  H   1.557 -47.881  -19.616 1.00 . A A . 487 ARG HG3  1 1 
       15 16987 1 1 77 ARG HH11 H   0.813 -48.742  -23.491 1.00 . A A . 487 ARG HH11 1 1 
       15 16988 1 1 77 ARG HH12 H  -0.036 -47.640  -24.546 1.00 . A A . 487 ARG HH12 1 1 
       15 16989 1 1 77 ARG HH21 H   1.119 -44.782  -22.993 1.00 . A A . 487 ARG HH21 1 1 
       15 16990 1 1 77 ARG HH22 H   0.115 -45.453  -24.250 1.00 . A A . 487 ARG HH22 1 1 
       15 16991 1 1 77 ARG N    N   0.130 -50.952  -18.904 1.00 . A A . 487 ARG N    1 1 
       15 16992 1 1 77 ARG NE   N   1.924 -46.937  -22.084 1.00 . A A . 487 ARG NE   1 1 
       15 16993 1 1 77 ARG NH1  N   0.585 -47.800  -23.769 1.00 . A A . 487 ARG NH1  1 1 
       15 16994 1 1 77 ARG NH2  N   0.752 -45.583  -23.480 1.00 . A A . 487 ARG NH2  1 1 
       15 16995 1 1 77 ARG O    O   2.263 -48.634  -17.173 1.00 . A A . 487 ARG O    1 1 
       15 16996 1 1 78 ALA C    C   0.647 -48.629  -14.369 1.00 . A A . 488 ALA C    1 1 
       15 16997 1 1 78 ALA CA   C  -0.088 -48.377  -15.700 1.00 . A A . 488 ALA CA   1 1 
       15 16998 1 1 78 ALA CB   C  -1.605 -48.314  -15.456 1.00 . A A . 488 ALA CB   1 1 
       15 16999 1 1 78 ALA H    H  -0.520 -50.054  -16.959 1.00 . A A . 488 ALA H    1 1 
       15 17000 1 1 78 ALA HA   H   0.233 -47.402  -16.072 1.00 . A A . 488 ALA HA   1 1 
       15 17001 1 1 78 ALA HB1  H  -1.964 -49.284  -15.109 1.00 . A A . 488 ALA HB1  1 1 
       15 17002 1 1 78 ALA HB2  H  -1.823 -47.557  -14.700 1.00 . A A . 488 ALA HB2  1 1 
       15 17003 1 1 78 ALA HB3  H  -2.111 -48.047  -16.383 1.00 . A A . 488 ALA HB3  1 1 
       15 17004 1 1 78 ALA N    N   0.196 -49.374  -16.738 1.00 . A A . 488 ALA N    1 1 
       15 17005 1 1 78 ALA O    O   0.379 -47.963  -13.374 1.00 . A A . 488 ALA O    1 1 
       15 17006 1 1 79 GLY C    C   3.444 -48.903  -12.857 1.00 . A A . 489 GLY C    1 1 
       15 17007 1 1 79 GLY CA   C   2.320 -49.887  -13.139 1.00 . A A . 489 GLY CA   1 1 
       15 17008 1 1 79 GLY H    H   1.783 -50.089  -15.191 1.00 . A A . 489 GLY H    1 1 
       15 17009 1 1 79 GLY HA2  H   1.635 -49.886  -12.292 1.00 . A A . 489 GLY HA2  1 1 
       15 17010 1 1 79 GLY HA3  H   2.748 -50.885  -13.235 1.00 . A A . 489 GLY HA3  1 1 
       15 17011 1 1 79 GLY N    N   1.575 -49.576  -14.353 1.00 . A A . 489 GLY N    1 1 
       15 17012 1 1 79 GLY O    O   4.532 -49.275  -12.447 1.00 . A A . 489 GLY O    1 1 
       15 17013 1 1 80 SER C    C   4.424 -46.169  -11.416 1.00 . A A . 490 SER C    1 1 
       15 17014 1 1 80 SER CA   C   4.150 -46.526  -12.873 1.00 . A A . 490 SER CA   1 1 
       15 17015 1 1 80 SER CB   C   3.666 -45.274  -13.607 1.00 . A A . 490 SER CB   1 1 
       15 17016 1 1 80 SER H    H   2.247 -47.354  -13.397 1.00 . A A . 490 SER H    1 1 
       15 17017 1 1 80 SER HXT  H   3.061 -47.318  -11.104 1.00 . A A . 490 SER HXT  1 1 
       15 17018 1 1 80 SER HA   H   5.107 -46.841  -13.296 1.00 . A A . 490 SER HA   1 1 
       15 17019 1 1 80 SER HB2  H   3.152 -44.612  -12.903 1.00 . A A . 490 SER HB2  1 1 
       15 17020 1 1 80 SER HB3  H   4.518 -44.743  -14.043 1.00 . A A . 490 SER HB3  1 1 
       15 17021 1 1 80 SER HG   H   2.442 -44.889  -15.108 1.00 . A A . 490 SER HG   1 1 
       15 17022 1 1 80 SER N    N   3.174 -47.612  -13.069 1.00 . A A . 490 SER N    1 1 
       15 17023 1 1 80 SER O    O   5.307 -45.417  -11.076 1.00 . A A . 490 SER O    1 1 
       15 17024 1 1 80 SER OXT  O   3.612 -46.730  -10.569 1.00 . A A . 490 SER OXT  1 1 
       15 17025 1 1 80 SER OG   O   2.751 -45.686  -14.632 1.00 . A A . 490 SER OG   1 1 
       16 17026 1 1  1 GLY C    C  -6.006  -2.875  -13.609 1.00 . A A . 411 GLY C    1 1 
       16 17027 1 1  1 GLY CA   C  -5.382  -3.401  -14.903 1.00 . A A . 411 GLY CA   1 1 
       16 17028 1 1  1 GLY H1   H  -3.158  -2.982  -14.747 1.00 . A A . 411 GLY H1   1 1 
       16 17029 1 1  1 GLY H2   H  -3.578  -4.168  -15.612 1.00 . A A . 411 GLY H2   1 1 
       16 17030 1 1  1 GLY H3   H  -3.703  -4.186  -13.969 1.00 . A A . 411 GLY H3   1 1 
       16 17031 1 1  1 GLY HA2  H  -5.589  -2.662  -15.681 1.00 . A A . 411 GLY HA2  1 1 
       16 17032 1 1  1 GLY HA3  H  -5.896  -4.330  -15.147 1.00 . A A . 411 GLY HA3  1 1 
       16 17033 1 1  1 GLY N    N  -3.907  -3.642  -14.804 1.00 . A A . 411 GLY N    1 1 
       16 17034 1 1  1 GLY O    O  -5.356  -2.580  -12.623 1.00 . A A . 411 GLY O    1 1 
       16 17035 1 1  2 SER C    C  -7.877  -3.060  -11.226 1.00 . A A . 412 SER C    1 1 
       16 17036 1 1  2 SER CA   C  -8.125  -2.261  -12.513 1.00 . A A . 412 SER CA   1 1 
       16 17037 1 1  2 SER CB   C  -9.596  -2.327  -12.890 1.00 . A A . 412 SER CB   1 1 
       16 17038 1 1  2 SER H    H  -7.842  -3.045  -14.470 1.00 . A A . 412 SER H    1 1 
       16 17039 1 1  2 SER HA   H  -7.846  -1.220  -12.340 1.00 . A A . 412 SER HA   1 1 
       16 17040 1 1  2 SER HB2  H  -9.991  -3.307  -12.622 1.00 . A A . 412 SER HB2  1 1 
       16 17041 1 1  2 SER HB3  H -10.145  -1.560  -12.353 1.00 . A A . 412 SER HB3  1 1 
       16 17042 1 1  2 SER HG   H  -9.656  -1.201  -14.503 1.00 . A A . 412 SER HG   1 1 
       16 17043 1 1  2 SER N    N  -7.342  -2.771  -13.635 1.00 . A A . 412 SER N    1 1 
       16 17044 1 1  2 SER O    O  -7.688  -4.284  -11.260 1.00 . A A . 412 SER O    1 1 
       16 17045 1 1  2 SER OG   O  -9.746  -2.144  -14.293 1.00 . A A . 412 SER OG   1 1 
       16 17046 1 1  3 ARG C    C  -8.625  -2.968   -7.750 1.00 . A A . 413 ARG C    1 1 
       16 17047 1 1  3 ARG CA   C  -7.531  -3.016   -8.813 1.00 . A A . 413 ARG CA   1 1 
       16 17048 1 1  3 ARG CB   C  -6.247  -2.375   -8.269 1.00 . A A . 413 ARG CB   1 1 
       16 17049 1 1  3 ARG CD   C  -4.936  -4.443   -7.694 1.00 . A A . 413 ARG CD   1 1 
       16 17050 1 1  3 ARG CG   C  -5.571  -3.169   -7.150 1.00 . A A . 413 ARG CG   1 1 
       16 17051 1 1  3 ARG CZ   C  -3.755  -6.438   -6.801 1.00 . A A . 413 ARG CZ   1 1 
       16 17052 1 1  3 ARG H    H  -8.076  -1.368  -10.102 1.00 . A A . 413 ARG H    1 1 
       16 17053 1 1  3 ARG HA   H  -7.325  -4.059   -9.022 1.00 . A A . 413 ARG HA   1 1 
       16 17054 1 1  3 ARG HB2  H  -5.539  -2.278   -9.092 1.00 . A A . 413 ARG HB2  1 1 
       16 17055 1 1  3 ARG HB3  H  -6.481  -1.376   -7.903 1.00 . A A . 413 ARG HB3  1 1 
       16 17056 1 1  3 ARG HD2  H  -5.701  -5.039   -8.188 1.00 . A A . 413 ARG HD2  1 1 
       16 17057 1 1  3 ARG HD3  H  -4.173  -4.173   -8.430 1.00 . A A . 413 ARG HD3  1 1 
       16 17058 1 1  3 ARG HE   H  -4.338  -4.862   -5.698 1.00 . A A . 413 ARG HE   1 1 
       16 17059 1 1  3 ARG HG2  H  -4.799  -2.545   -6.694 1.00 . A A . 413 ARG HG2  1 1 
       16 17060 1 1  3 ARG HG3  H  -6.313  -3.429   -6.400 1.00 . A A . 413 ARG HG3  1 1 
       16 17061 1 1  3 ARG HH11 H  -4.070  -6.551   -8.784 1.00 . A A . 413 ARG HH11 1 1 
       16 17062 1 1  3 ARG HH12 H  -3.260  -7.923   -8.076 1.00 . A A . 413 ARG HH12 1 1 
       16 17063 1 1  3 ARG HH21 H  -3.293  -6.639   -4.857 1.00 . A A . 413 ARG HH21 1 1 
       16 17064 1 1  3 ARG HH22 H  -2.827  -7.968   -5.885 1.00 . A A . 413 ARG HH22 1 1 
       16 17065 1 1  3 ARG N    N  -7.865  -2.376  -10.089 1.00 . A A . 413 ARG N    1 1 
       16 17066 1 1  3 ARG NE   N  -4.320  -5.249   -6.628 1.00 . A A . 413 ARG NE   1 1 
       16 17067 1 1  3 ARG NH1  N  -3.688  -7.020   -7.976 1.00 . A A . 413 ARG NH1  1 1 
       16 17068 1 1  3 ARG NH2  N  -3.255  -7.062   -5.770 1.00 . A A . 413 ARG NH2  1 1 
       16 17069 1 1  3 ARG O    O  -8.936  -1.918   -7.189 1.00 . A A . 413 ARG O    1 1 
       16 17070 1 1  4 SER C    C -11.522  -3.675   -6.667 1.00 . A A . 414 SER C    1 1 
       16 17071 1 1  4 SER CA   C -10.186  -4.372   -6.428 1.00 . A A . 414 SER CA   1 1 
       16 17072 1 1  4 SER CB   C  -9.656  -3.967   -5.050 1.00 . A A . 414 SER CB   1 1 
       16 17073 1 1  4 SER H    H  -8.869  -4.947   -7.995 1.00 . A A . 414 SER H    1 1 
       16 17074 1 1  4 SER HA   H -10.389  -5.442   -6.397 1.00 . A A . 414 SER HA   1 1 
       16 17075 1 1  4 SER HB2  H  -9.711  -2.882   -4.951 1.00 . A A . 414 SER HB2  1 1 
       16 17076 1 1  4 SER HB3  H -10.285  -4.423   -4.285 1.00 . A A . 414 SER HB3  1 1 
       16 17077 1 1  4 SER HG   H  -7.793  -3.620   -4.626 1.00 . A A . 414 SER HG   1 1 
       16 17078 1 1  4 SER N    N  -9.170  -4.148   -7.470 1.00 . A A . 414 SER N    1 1 
       16 17079 1 1  4 SER O    O -11.716  -2.970   -7.649 1.00 . A A . 414 SER O    1 1 
       16 17080 1 1  4 SER OG   O  -8.314  -4.387   -4.873 1.00 . A A . 414 SER OG   1 1 
       16 17081 1 1  5 PHE C    C -13.947  -1.899   -5.435 1.00 . A A . 415 PHE C    1 1 
       16 17082 1 1  5 PHE CA   C -13.804  -3.366   -5.880 1.00 . A A . 415 PHE CA   1 1 
       16 17083 1 1  5 PHE CB   C -14.766  -4.268   -5.100 1.00 . A A . 415 PHE CB   1 1 
       16 17084 1 1  5 PHE CD1  C -17.170  -3.532   -5.321 1.00 . A A . 415 PHE CD1  1 1 
       16 17085 1 1  5 PHE CD2  C -16.344  -5.306   -6.753 1.00 . A A . 415 PHE CD2  1 1 
       16 17086 1 1  5 PHE CE1  C -18.443  -3.618   -5.940 1.00 . A A . 415 PHE CE1  1 1 
       16 17087 1 1  5 PHE CE2  C -17.611  -5.410   -7.375 1.00 . A A . 415 PHE CE2  1 1 
       16 17088 1 1  5 PHE CG   C -16.119  -4.369   -5.729 1.00 . A A . 415 PHE CG   1 1 
       16 17089 1 1  5 PHE CZ   C -18.664  -4.561   -6.967 1.00 . A A . 415 PHE CZ   1 1 
       16 17090 1 1  5 PHE H    H -12.238  -4.458   -4.947 1.00 . A A . 415 PHE H    1 1 
       16 17091 1 1  5 PHE HA   H -14.075  -3.422   -6.933 1.00 . A A . 415 PHE HA   1 1 
       16 17092 1 1  5 PHE HB2  H -14.339  -5.269   -5.063 1.00 . A A . 415 PHE HB2  1 1 
       16 17093 1 1  5 PHE HB3  H -14.864  -3.906   -4.079 1.00 . A A . 415 PHE HB3  1 1 
       16 17094 1 1  5 PHE HD1  H -17.004  -2.811   -4.531 1.00 . A A . 415 PHE HD1  1 1 
       16 17095 1 1  5 PHE HD2  H -15.532  -5.947   -7.073 1.00 . A A . 415 PHE HD2  1 1 
       16 17096 1 1  5 PHE HE1  H -19.245  -2.964   -5.624 1.00 . A A . 415 PHE HE1  1 1 
       16 17097 1 1  5 PHE HE2  H -17.769  -6.133   -8.167 1.00 . A A . 415 PHE HE2  1 1 
       16 17098 1 1  5 PHE HZ   H -19.633  -4.634   -7.439 1.00 . A A . 415 PHE HZ   1 1 
       16 17099 1 1  5 PHE N    N -12.454  -3.896   -5.753 1.00 . A A . 415 PHE N    1 1 
       16 17100 1 1  5 PHE O    O -14.820  -1.556   -4.649 1.00 . A A . 415 PHE O    1 1 
       16 17101 1 1  6 SER C    C -14.106   1.169   -6.508 1.00 . A A . 416 SER C    1 1 
       16 17102 1 1  6 SER CA   C -13.150   0.399   -5.598 1.00 . A A . 416 SER CA   1 1 
       16 17103 1 1  6 SER CB   C -11.749   1.002   -5.648 1.00 . A A . 416 SER CB   1 1 
       16 17104 1 1  6 SER H    H -12.376  -1.341   -6.600 1.00 . A A . 416 SER H    1 1 
       16 17105 1 1  6 SER HA   H -13.526   0.489   -4.581 1.00 . A A . 416 SER HA   1 1 
       16 17106 1 1  6 SER HB2  H -11.531   1.331   -6.657 1.00 . A A . 416 SER HB2  1 1 
       16 17107 1 1  6 SER HB3  H -11.699   1.861   -4.977 1.00 . A A . 416 SER HB3  1 1 
       16 17108 1 1  6 SER HG   H -10.154  -0.085   -5.984 1.00 . A A . 416 SER HG   1 1 
       16 17109 1 1  6 SER N    N -13.095  -1.025   -5.949 1.00 . A A . 416 SER N    1 1 
       16 17110 1 1  6 SER O    O -13.897   2.344   -6.796 1.00 . A A . 416 SER O    1 1 
       16 17111 1 1  6 SER OG   O -10.782   0.035   -5.257 1.00 . A A . 416 SER OG   1 1 
       16 17112 1 1  7 LEU C    C -15.878   1.493   -9.166 1.00 . A A . 417 LEU C    1 1 
       16 17113 1 1  7 LEU CA   C -16.257   0.961   -7.781 1.00 . A A . 417 LEU CA   1 1 
       16 17114 1 1  7 LEU CB   C -17.087   2.007   -7.019 1.00 . A A . 417 LEU CB   1 1 
       16 17115 1 1  7 LEU CD1  C -19.405   0.988   -7.065 1.00 . A A . 417 LEU CD1  1 1 
       16 17116 1 1  7 LEU CD2  C -17.867   0.385   -5.175 1.00 . A A . 417 LEU CD2  1 1 
       16 17117 1 1  7 LEU CG   C -18.263   1.492   -6.167 1.00 . A A . 417 LEU CG   1 1 
       16 17118 1 1  7 LEU H    H -15.225  -0.494   -6.629 1.00 . A A . 417 LEU H    1 1 
       16 17119 1 1  7 LEU HA   H -16.909   0.109   -7.967 1.00 . A A . 417 LEU HA   1 1 
       16 17120 1 1  7 LEU HB2  H -16.418   2.564   -6.366 1.00 . A A . 417 LEU HB2  1 1 
       16 17121 1 1  7 LEU HB3  H -17.489   2.709   -7.748 1.00 . A A . 417 LEU HB3  1 1 
       16 17122 1 1  7 LEU HD11 H -19.699   1.774   -7.759 1.00 . A A . 417 LEU HD11 1 1 
       16 17123 1 1  7 LEU HD12 H -20.262   0.720   -6.448 1.00 . A A . 417 LEU HD12 1 1 
       16 17124 1 1  7 LEU HD13 H -19.083   0.108   -7.628 1.00 . A A . 417 LEU HD13 1 1 
       16 17125 1 1  7 LEU HD21 H -17.014   0.718   -4.577 1.00 . A A . 417 LEU HD21 1 1 
       16 17126 1 1  7 LEU HD22 H -17.601  -0.527   -5.716 1.00 . A A . 417 LEU HD22 1 1 
       16 17127 1 1  7 LEU HD23 H -18.709   0.175   -4.510 1.00 . A A . 417 LEU HD23 1 1 
       16 17128 1 1  7 LEU HG   H -18.635   2.333   -5.584 1.00 . A A . 417 LEU HG   1 1 
       16 17129 1 1  7 LEU N    N -15.154   0.464   -6.931 1.00 . A A . 417 LEU N    1 1 
       16 17130 1 1  7 LEU O    O -16.305   0.930  -10.161 1.00 . A A . 417 LEU O    1 1 
       16 17131 1 1  8 GLY C    C -13.819   2.068  -11.248 1.00 . A A . 418 GLY C    1 1 
       16 17132 1 1  8 GLY CA   C -14.688   3.084  -10.540 1.00 . A A . 418 GLY CA   1 1 
       16 17133 1 1  8 GLY H    H -14.730   2.985   -8.392 1.00 . A A . 418 GLY H    1 1 
       16 17134 1 1  8 GLY HA2  H -15.573   3.278  -11.143 1.00 . A A . 418 GLY HA2  1 1 
       16 17135 1 1  8 GLY HA3  H -14.126   4.011  -10.408 1.00 . A A . 418 GLY HA3  1 1 
       16 17136 1 1  8 GLY N    N -15.084   2.550   -9.243 1.00 . A A . 418 GLY N    1 1 
       16 17137 1 1  8 GLY O    O -13.848   1.929  -12.460 1.00 . A A . 418 GLY O    1 1 
       16 17138 1 1  9 GLU C    C -13.033  -0.821  -11.604 1.00 . A A . 419 GLU C    1 1 
       16 17139 1 1  9 GLU CA   C -12.194   0.273  -10.953 1.00 . A A . 419 GLU CA   1 1 
       16 17140 1 1  9 GLU CB   C -11.416  -0.347   -9.787 1.00 . A A . 419 GLU CB   1 1 
       16 17141 1 1  9 GLU CD   C  -9.358   1.133   -9.820 1.00 . A A . 419 GLU CD   1 1 
       16 17142 1 1  9 GLU CG   C -10.541   0.634   -9.024 1.00 . A A . 419 GLU CG   1 1 
       16 17143 1 1  9 GLU H    H -13.071   1.503   -9.457 1.00 . A A . 419 GLU H    1 1 
       16 17144 1 1  9 GLU HA   H -11.498   0.681  -11.689 1.00 . A A . 419 GLU HA   1 1 
       16 17145 1 1  9 GLU HB2  H -12.141  -0.760   -9.090 1.00 . A A . 419 GLU HB2  1 1 
       16 17146 1 1  9 GLU HB3  H -10.803  -1.166  -10.163 1.00 . A A . 419 GLU HB3  1 1 
       16 17147 1 1  9 GLU HG2  H -11.140   1.491   -8.715 1.00 . A A . 419 GLU HG2  1 1 
       16 17148 1 1  9 GLU HG3  H -10.164   0.148   -8.125 1.00 . A A . 419 GLU HG3  1 1 
       16 17149 1 1  9 GLU N    N -13.059   1.334  -10.450 1.00 . A A . 419 GLU N    1 1 
       16 17150 1 1  9 GLU O    O -12.640  -1.407  -12.584 1.00 . A A . 419 GLU O    1 1 
       16 17151 1 1  9 GLU OE1  O  -8.602   0.297  -10.353 1.00 . A A . 419 GLU OE1  1 1 
       16 17152 1 1  9 GLU OE2  O  -9.178   2.359   -9.900 1.00 . A A . 419 GLU OE2  1 1 
       16 17153 1 1 10 VAL C    C -15.678  -1.763  -12.861 1.00 . A A . 420 VAL C    1 1 
       16 17154 1 1 10 VAL CA   C -15.057  -2.170  -11.524 1.00 . A A . 420 VAL CA   1 1 
       16 17155 1 1 10 VAL CB   C -16.182  -2.499  -10.500 1.00 . A A . 420 VAL CB   1 1 
       16 17156 1 1 10 VAL CG1  C -16.934  -3.772  -10.909 1.00 . A A . 420 VAL CG1  1 1 
       16 17157 1 1 10 VAL CG2  C -15.582  -2.694   -9.103 1.00 . A A . 420 VAL CG2  1 1 
       16 17158 1 1 10 VAL H    H -14.504  -0.559  -10.238 1.00 . A A . 420 VAL H    1 1 
       16 17159 1 1 10 VAL HA   H -14.454  -3.062  -11.677 1.00 . A A . 420 VAL HA   1 1 
       16 17160 1 1 10 VAL HB   H -16.880  -1.666  -10.460 1.00 . A A . 420 VAL HB   1 1 
       16 17161 1 1 10 VAL HG11 H -17.688  -4.010  -10.158 1.00 . A A . 420 VAL HG11 1 1 
       16 17162 1 1 10 VAL HG12 H -17.426  -3.614  -11.869 1.00 . A A . 420 VAL HG12 1 1 
       16 17163 1 1 10 VAL HG13 H -16.229  -4.605  -11.002 1.00 . A A . 420 VAL HG13 1 1 
       16 17164 1 1 10 VAL HG21 H -14.834  -3.492   -9.127 1.00 . A A . 420 VAL HG21 1 1 
       16 17165 1 1 10 VAL HG22 H -15.117  -1.773   -8.762 1.00 . A A . 420 VAL HG22 1 1 
       16 17166 1 1 10 VAL HG23 H -16.374  -2.963   -8.405 1.00 . A A . 420 VAL HG23 1 1 
       16 17167 1 1 10 VAL N    N -14.197  -1.094  -11.034 1.00 . A A . 420 VAL N    1 1 
       16 17168 1 1 10 VAL O    O -15.846  -2.582  -13.757 1.00 . A A . 420 VAL O    1 1 
       16 17169 1 1 11 SER C    C -15.545  -0.079  -15.364 1.00 . A A . 421 SER C    1 1 
       16 17170 1 1 11 SER CA   C -16.563   0.021  -14.243 1.00 . A A . 421 SER CA   1 1 
       16 17171 1 1 11 SER CB   C -16.967   1.479  -14.082 1.00 . A A . 421 SER CB   1 1 
       16 17172 1 1 11 SER H    H -15.854   0.160  -12.233 1.00 . A A . 421 SER H    1 1 
       16 17173 1 1 11 SER HA   H -17.438  -0.578  -14.505 1.00 . A A . 421 SER HA   1 1 
       16 17174 1 1 11 SER HB2  H -16.087   2.066  -13.818 1.00 . A A . 421 SER HB2  1 1 
       16 17175 1 1 11 SER HB3  H -17.363   1.836  -15.029 1.00 . A A . 421 SER HB3  1 1 
       16 17176 1 1 11 SER HG   H -18.176   2.554  -13.001 1.00 . A A . 421 SER HG   1 1 
       16 17177 1 1 11 SER N    N -16.000  -0.486  -12.997 1.00 . A A . 421 SER N    1 1 
       16 17178 1 1 11 SER O    O -15.889  -0.399  -16.495 1.00 . A A . 421 SER O    1 1 
       16 17179 1 1 11 SER OG   O -17.950   1.626  -13.069 1.00 . A A . 421 SER OG   1 1 
       16 17180 1 1 12 ASP C    C -12.927  -1.353  -16.335 1.00 . A A . 422 ASP C    1 1 
       16 17181 1 1 12 ASP CA   C -13.212   0.107  -16.016 1.00 . A A . 422 ASP CA   1 1 
       16 17182 1 1 12 ASP CB   C -11.951   0.768  -15.463 1.00 . A A . 422 ASP CB   1 1 
       16 17183 1 1 12 ASP CG   C -10.862   0.902  -16.508 1.00 . A A . 422 ASP CG   1 1 
       16 17184 1 1 12 ASP H    H -14.057   0.460  -14.092 1.00 . A A . 422 ASP H    1 1 
       16 17185 1 1 12 ASP HA   H -13.514   0.616  -16.932 1.00 . A A . 422 ASP HA   1 1 
       16 17186 1 1 12 ASP HB2  H -12.207   1.760  -15.086 1.00 . A A . 422 ASP HB2  1 1 
       16 17187 1 1 12 ASP HB3  H -11.575   0.169  -14.634 1.00 . A A . 422 ASP HB3  1 1 
       16 17188 1 1 12 ASP N    N -14.290   0.189  -15.038 1.00 . A A . 422 ASP N    1 1 
       16 17189 1 1 12 ASP O    O -12.629  -1.711  -17.466 1.00 . A A . 422 ASP O    1 1 
       16 17190 1 1 12 ASP OD1  O  -9.719   0.479  -16.231 1.00 . A A . 422 ASP OD1  1 1 
       16 17191 1 1 12 ASP OD2  O -11.145   1.438  -17.601 1.00 . A A . 422 ASP OD2  1 1 
       16 17192 1 1 13 MET C    C -13.740  -4.227  -16.503 1.00 . A A . 423 MET C    1 1 
       16 17193 1 1 13 MET CA   C -12.781  -3.632  -15.481 1.00 . A A . 423 MET CA   1 1 
       16 17194 1 1 13 MET CB   C -12.952  -4.331  -14.131 1.00 . A A . 423 MET CB   1 1 
       16 17195 1 1 13 MET CE   C -11.752  -5.361  -11.287 1.00 . A A . 423 MET CE   1 1 
       16 17196 1 1 13 MET CG   C -12.356  -5.722  -14.049 1.00 . A A . 423 MET CG   1 1 
       16 17197 1 1 13 MET H    H -13.298  -1.852  -14.406 1.00 . A A . 423 MET H    1 1 
       16 17198 1 1 13 MET HA   H -11.758  -3.770  -15.834 1.00 . A A . 423 MET HA   1 1 
       16 17199 1 1 13 MET HB2  H -12.474  -3.716  -13.378 1.00 . A A . 423 MET HB2  1 1 
       16 17200 1 1 13 MET HB3  H -14.015  -4.395  -13.903 1.00 . A A . 423 MET HB3  1 1 
       16 17201 1 1 13 MET HE1  H -10.717  -5.262  -11.622 1.00 . A A . 423 MET HE1  1 1 
       16 17202 1 1 13 MET HE2  H -12.234  -4.378  -11.280 1.00 . A A . 423 MET HE2  1 1 
       16 17203 1 1 13 MET HE3  H -11.768  -5.774  -10.280 1.00 . A A . 423 MET HE3  1 1 
       16 17204 1 1 13 MET HG2  H -12.808  -6.351  -14.821 1.00 . A A . 423 MET HG2  1 1 
       16 17205 1 1 13 MET HG3  H -11.283  -5.660  -14.225 1.00 . A A . 423 MET HG3  1 1 
       16 17206 1 1 13 MET N    N -13.036  -2.201  -15.325 1.00 . A A . 423 MET N    1 1 
       16 17207 1 1 13 MET O    O -13.362  -5.073  -17.296 1.00 . A A . 423 MET O    1 1 
       16 17208 1 1 13 MET SD   S -12.656  -6.475  -12.411 1.00 . A A . 423 MET SD   1 1 
       16 17209 1 1 14 ALA C    C -15.616  -3.860  -18.866 1.00 . A A . 424 ALA C    1 1 
       16 17210 1 1 14 ALA CA   C -15.989  -4.244  -17.426 1.00 . A A . 424 ALA CA   1 1 
       16 17211 1 1 14 ALA CB   C -17.355  -3.661  -17.054 1.00 . A A . 424 ALA CB   1 1 
       16 17212 1 1 14 ALA H    H -15.242  -3.066  -15.806 1.00 . A A . 424 ALA H    1 1 
       16 17213 1 1 14 ALA HA   H -16.039  -5.333  -17.360 1.00 . A A . 424 ALA HA   1 1 
       16 17214 1 1 14 ALA HB1  H -17.614  -3.957  -16.033 1.00 . A A . 424 ALA HB1  1 1 
       16 17215 1 1 14 ALA HB2  H -17.325  -2.573  -17.125 1.00 . A A . 424 ALA HB2  1 1 
       16 17216 1 1 14 ALA HB3  H -18.111  -4.046  -17.739 1.00 . A A . 424 ALA HB3  1 1 
       16 17217 1 1 14 ALA N    N -14.980  -3.765  -16.487 1.00 . A A . 424 ALA N    1 1 
       16 17218 1 1 14 ALA O    O -15.915  -4.588  -19.814 1.00 . A A . 424 ALA O    1 1 
       16 17219 1 1 15 ALA C    C -13.369  -3.168  -20.827 1.00 . A A . 425 ALA C    1 1 
       16 17220 1 1 15 ALA CA   C -14.527  -2.280  -20.357 1.00 . A A . 425 ALA CA   1 1 
       16 17221 1 1 15 ALA CB   C -14.102  -0.798  -20.322 1.00 . A A . 425 ALA CB   1 1 
       16 17222 1 1 15 ALA H    H -14.735  -2.137  -18.233 1.00 . A A . 425 ALA H    1 1 
       16 17223 1 1 15 ALA HA   H -15.359  -2.390  -21.052 1.00 . A A . 425 ALA HA   1 1 
       16 17224 1 1 15 ALA HB1  H -14.919  -0.190  -19.935 1.00 . A A . 425 ALA HB1  1 1 
       16 17225 1 1 15 ALA HB2  H -13.230  -0.674  -19.679 1.00 . A A . 425 ALA HB2  1 1 
       16 17226 1 1 15 ALA HB3  H -13.852  -0.473  -21.334 1.00 . A A . 425 ALA HB3  1 1 
       16 17227 1 1 15 ALA N    N -14.958  -2.718  -19.032 1.00 . A A . 425 ALA N    1 1 
       16 17228 1 1 15 ALA O    O -13.288  -3.521  -22.000 1.00 . A A . 425 ALA O    1 1 
       16 17229 1 1 16 VAL C    C -11.892  -5.795  -20.601 1.00 . A A . 426 VAL C    1 1 
       16 17230 1 1 16 VAL CA   C -11.360  -4.416  -20.221 1.00 . A A . 426 VAL CA   1 1 
       16 17231 1 1 16 VAL CB   C -10.382  -4.546  -19.010 1.00 . A A . 426 VAL CB   1 1 
       16 17232 1 1 16 VAL CG1  C  -9.234  -5.510  -19.334 1.00 . A A . 426 VAL CG1  1 1 
       16 17233 1 1 16 VAL CG2  C  -9.801  -3.179  -18.644 1.00 . A A . 426 VAL CG2  1 1 
       16 17234 1 1 16 VAL H    H -12.584  -3.198  -18.950 1.00 . A A . 426 VAL H    1 1 
       16 17235 1 1 16 VAL HA   H -10.818  -4.007  -21.071 1.00 . A A . 426 VAL HA   1 1 
       16 17236 1 1 16 VAL HB   H -10.928  -4.933  -18.154 1.00 . A A . 426 VAL HB   1 1 
       16 17237 1 1 16 VAL HG11 H  -8.720  -5.190  -20.238 1.00 . A A . 426 VAL HG11 1 1 
       16 17238 1 1 16 VAL HG12 H  -8.527  -5.532  -18.506 1.00 . A A . 426 VAL HG12 1 1 
       16 17239 1 1 16 VAL HG13 H  -9.628  -6.513  -19.485 1.00 . A A . 426 VAL HG13 1 1 
       16 17240 1 1 16 VAL HG21 H -10.600  -2.503  -18.366 1.00 . A A . 426 VAL HG21 1 1 
       16 17241 1 1 16 VAL HG22 H  -9.133  -3.283  -17.790 1.00 . A A . 426 VAL HG22 1 1 
       16 17242 1 1 16 VAL HG23 H  -9.253  -2.767  -19.492 1.00 . A A . 426 VAL HG23 1 1 
       16 17243 1 1 16 VAL N    N -12.488  -3.535  -19.905 1.00 . A A . 426 VAL N    1 1 
       16 17244 1 1 16 VAL O    O -11.429  -6.398  -21.563 1.00 . A A . 426 VAL O    1 1 
       16 17245 1 1 17 GLU C    C -14.075  -7.583  -21.557 1.00 . A A . 427 GLU C    1 1 
       16 17246 1 1 17 GLU CA   C -13.477  -7.586  -20.153 1.00 . A A . 427 GLU CA   1 1 
       16 17247 1 1 17 GLU CB   C -14.574  -7.910  -19.130 1.00 . A A . 427 GLU CB   1 1 
       16 17248 1 1 17 GLU CD   C -15.168  -8.691  -16.783 1.00 . A A . 427 GLU CD   1 1 
       16 17249 1 1 17 GLU CG   C -14.045  -8.368  -17.769 1.00 . A A . 427 GLU CG   1 1 
       16 17250 1 1 17 GLU H    H -13.218  -5.759  -19.057 1.00 . A A . 427 GLU H    1 1 
       16 17251 1 1 17 GLU HA   H -12.707  -8.360  -20.108 1.00 . A A . 427 GLU HA   1 1 
       16 17252 1 1 17 GLU HB2  H -15.186  -7.021  -18.990 1.00 . A A . 427 GLU HB2  1 1 
       16 17253 1 1 17 GLU HB3  H -15.201  -8.696  -19.537 1.00 . A A . 427 GLU HB3  1 1 
       16 17254 1 1 17 GLU HG2  H -13.431  -9.257  -17.912 1.00 . A A . 427 GLU HG2  1 1 
       16 17255 1 1 17 GLU HG3  H -13.421  -7.584  -17.347 1.00 . A A . 427 GLU HG3  1 1 
       16 17256 1 1 17 GLU N    N -12.872  -6.285  -19.858 1.00 . A A . 427 GLU N    1 1 
       16 17257 1 1 17 GLU O    O -13.911  -8.539  -22.314 1.00 . A A . 427 GLU O    1 1 
       16 17258 1 1 17 GLU OE1  O -16.151  -7.921  -16.715 1.00 . A A . 427 GLU OE1  1 1 
       16 17259 1 1 17 GLU OE2  O -15.068  -9.724  -16.077 1.00 . A A . 427 GLU OE2  1 1 
       16 17260 1 1 18 ALA C    C -14.252  -6.381  -24.316 1.00 . A A . 428 ALA C    1 1 
       16 17261 1 1 18 ALA CA   C -15.346  -6.390  -23.242 1.00 . A A . 428 ALA CA   1 1 
       16 17262 1 1 18 ALA CB   C -16.194  -5.112  -23.327 1.00 . A A . 428 ALA CB   1 1 
       16 17263 1 1 18 ALA H    H -14.874  -5.740  -21.255 1.00 . A A . 428 ALA H    1 1 
       16 17264 1 1 18 ALA HA   H -15.986  -7.255  -23.411 1.00 . A A . 428 ALA HA   1 1 
       16 17265 1 1 18 ALA HB1  H -16.677  -5.060  -24.299 1.00 . A A . 428 ALA HB1  1 1 
       16 17266 1 1 18 ALA HB2  H -16.952  -5.124  -22.547 1.00 . A A . 428 ALA HB2  1 1 
       16 17267 1 1 18 ALA HB3  H -15.553  -4.240  -23.193 1.00 . A A . 428 ALA HB3  1 1 
       16 17268 1 1 18 ALA N    N -14.754  -6.504  -21.914 1.00 . A A . 428 ALA N    1 1 
       16 17269 1 1 18 ALA O    O -14.411  -6.996  -25.376 1.00 . A A . 428 ALA O    1 1 
       16 17270 1 1 19 ALA C    C -11.416  -7.012  -25.205 1.00 . A A . 429 ALA C    1 1 
       16 17271 1 1 19 ALA CA   C -12.030  -5.627  -24.974 1.00 . A A . 429 ALA CA   1 1 
       16 17272 1 1 19 ALA CB   C -10.969  -4.650  -24.456 1.00 . A A . 429 ALA CB   1 1 
       16 17273 1 1 19 ALA H    H -13.071  -5.206  -23.153 1.00 . A A . 429 ALA H    1 1 
       16 17274 1 1 19 ALA HA   H -12.407  -5.253  -25.927 1.00 . A A . 429 ALA HA   1 1 
       16 17275 1 1 19 ALA HB1  H -10.184  -4.537  -25.208 1.00 . A A . 429 ALA HB1  1 1 
       16 17276 1 1 19 ALA HB2  H -11.426  -3.679  -24.266 1.00 . A A . 429 ALA HB2  1 1 
       16 17277 1 1 19 ALA HB3  H -10.532  -5.035  -23.533 1.00 . A A . 429 ALA HB3  1 1 
       16 17278 1 1 19 ALA N    N -13.148  -5.701  -24.036 1.00 . A A . 429 ALA N    1 1 
       16 17279 1 1 19 ALA O    O -11.117  -7.379  -26.334 1.00 . A A . 429 ALA O    1 1 
       16 17280 1 1 20 GLU C    C -11.571  -9.997  -25.128 1.00 . A A . 430 GLU C    1 1 
       16 17281 1 1 20 GLU CA   C -10.662  -9.132  -24.266 1.00 . A A . 430 GLU CA   1 1 
       16 17282 1 1 20 GLU CB   C -10.525  -9.782  -22.886 1.00 . A A . 430 GLU CB   1 1 
       16 17283 1 1 20 GLU CD   C  -8.116  -9.719  -22.112 1.00 . A A . 430 GLU CD   1 1 
       16 17284 1 1 20 GLU CG   C  -9.511  -9.116  -21.974 1.00 . A A . 430 GLU CG   1 1 
       16 17285 1 1 20 GLU H    H -11.493  -7.440  -23.218 1.00 . A A . 430 GLU H    1 1 
       16 17286 1 1 20 GLU HA   H  -9.681  -9.060  -24.737 1.00 . A A . 430 GLU HA   1 1 
       16 17287 1 1 20 GLU HB2  H -11.498  -9.756  -22.393 1.00 . A A . 430 GLU HB2  1 1 
       16 17288 1 1 20 GLU HB3  H -10.243 -10.824  -23.018 1.00 . A A . 430 GLU HB3  1 1 
       16 17289 1 1 20 GLU HG2  H  -9.461  -8.052  -22.201 1.00 . A A . 430 GLU HG2  1 1 
       16 17290 1 1 20 GLU HG3  H  -9.845  -9.233  -20.945 1.00 . A A . 430 GLU HG3  1 1 
       16 17291 1 1 20 GLU N    N -11.237  -7.786  -24.144 1.00 . A A . 430 GLU N    1 1 
       16 17292 1 1 20 GLU O    O -11.119 -10.725  -26.024 1.00 . A A . 430 GLU O    1 1 
       16 17293 1 1 20 GLU OE1  O  -7.516  -9.603  -23.208 1.00 . A A . 430 GLU OE1  1 1 
       16 17294 1 1 20 GLU OE2  O  -7.615 -10.305  -21.123 1.00 . A A . 430 GLU OE2  1 1 
       16 17295 1 1 21 LEU C    C -13.875 -10.338  -27.092 1.00 . A A . 431 LEU C    1 1 
       16 17296 1 1 21 LEU CA   C -13.849 -10.692  -25.607 1.00 . A A . 431 LEU CA   1 1 
       16 17297 1 1 21 LEU CB   C -15.243 -10.493  -25.004 1.00 . A A . 431 LEU CB   1 1 
       16 17298 1 1 21 LEU CD1  C -16.772 -10.634  -23.023 1.00 . A A . 431 LEU CD1  1 1 
       16 17299 1 1 21 LEU CD2  C -15.533 -12.686  -23.749 1.00 . A A . 431 LEU CD2  1 1 
       16 17300 1 1 21 LEU CG   C -15.471 -11.154  -23.635 1.00 . A A . 431 LEU CG   1 1 
       16 17301 1 1 21 LEU H    H -13.182  -9.290  -24.116 1.00 . A A . 431 LEU H    1 1 
       16 17302 1 1 21 LEU HA   H -13.582 -11.744  -25.527 1.00 . A A . 431 LEU HA   1 1 
       16 17303 1 1 21 LEU HB2  H -15.421  -9.426  -24.909 1.00 . A A . 431 LEU HB2  1 1 
       16 17304 1 1 21 LEU HB3  H -15.980 -10.888  -25.700 1.00 . A A . 431 LEU HB3  1 1 
       16 17305 1 1 21 LEU HD11 H -17.612 -10.878  -23.671 1.00 . A A . 431 LEU HD11 1 1 
       16 17306 1 1 21 LEU HD12 H -16.700  -9.549  -22.902 1.00 . A A . 431 LEU HD12 1 1 
       16 17307 1 1 21 LEU HD13 H -16.916 -11.086  -22.044 1.00 . A A . 431 LEU HD13 1 1 
       16 17308 1 1 21 LEU HD21 H -14.575 -13.061  -24.103 1.00 . A A . 431 LEU HD21 1 1 
       16 17309 1 1 21 LEU HD22 H -16.321 -12.973  -24.443 1.00 . A A . 431 LEU HD22 1 1 
       16 17310 1 1 21 LEU HD23 H -15.737 -13.109  -22.768 1.00 . A A . 431 LEU HD23 1 1 
       16 17311 1 1 21 LEU HG   H -14.648 -10.890  -22.975 1.00 . A A . 431 LEU HG   1 1 
       16 17312 1 1 21 LEU N    N -12.864  -9.909  -24.865 1.00 . A A . 431 LEU N    1 1 
       16 17313 1 1 21 LEU O    O -13.977 -11.235  -27.937 1.00 . A A . 431 LEU O    1 1 
       16 17314 1 1 22 GLU C    C -12.422  -8.999  -29.513 1.00 . A A . 432 GLU C    1 1 
       16 17315 1 1 22 GLU CA   C -13.781  -8.702  -28.861 1.00 . A A . 432 GLU CA   1 1 
       16 17316 1 1 22 GLU CB   C -14.233  -7.256  -29.110 1.00 . A A . 432 GLU CB   1 1 
       16 17317 1 1 22 GLU CD   C -13.800  -4.769  -28.984 1.00 . A A . 432 GLU CD   1 1 
       16 17318 1 1 22 GLU CG   C -13.249  -6.166  -28.705 1.00 . A A . 432 GLU CG   1 1 
       16 17319 1 1 22 GLU H    H -13.726  -8.327  -26.736 1.00 . A A . 432 GLU H    1 1 
       16 17320 1 1 22 GLU HA   H -14.510  -9.340  -29.355 1.00 . A A . 432 GLU HA   1 1 
       16 17321 1 1 22 GLU HB2  H -14.433  -7.154  -30.178 1.00 . A A . 432 GLU HB2  1 1 
       16 17322 1 1 22 GLU HB3  H -15.167  -7.097  -28.578 1.00 . A A . 432 GLU HB3  1 1 
       16 17323 1 1 22 GLU HG2  H -13.041  -6.259  -27.649 1.00 . A A . 432 GLU HG2  1 1 
       16 17324 1 1 22 GLU HG3  H -12.321  -6.297  -29.264 1.00 . A A . 432 GLU HG3  1 1 
       16 17325 1 1 22 GLU N    N -13.789  -9.062  -27.444 1.00 . A A . 432 GLU N    1 1 
       16 17326 1 1 22 GLU O    O -12.370  -9.347  -30.697 1.00 . A A . 432 GLU O    1 1 
       16 17327 1 1 22 GLU OE1  O -14.834  -4.658  -29.686 1.00 . A A . 432 GLU OE1  1 1 
       16 17328 1 1 22 GLU OE2  O -13.198  -3.783  -28.513 1.00 . A A . 432 GLU OE2  1 1 
       16 17329 1 1 23 MET C    C  -9.895 -10.661  -29.636 1.00 . A A . 433 MET C    1 1 
       16 17330 1 1 23 MET CA   C  -9.997  -9.189  -29.297 1.00 . A A . 433 MET CA   1 1 
       16 17331 1 1 23 MET CB   C  -8.886  -8.834  -28.307 1.00 . A A . 433 MET CB   1 1 
       16 17332 1 1 23 MET CE   C  -7.588  -7.253  -25.675 1.00 . A A . 433 MET CE   1 1 
       16 17333 1 1 23 MET CG   C  -8.489  -7.367  -28.343 1.00 . A A . 433 MET CG   1 1 
       16 17334 1 1 23 MET H    H -11.409  -8.573  -27.787 1.00 . A A . 433 MET H    1 1 
       16 17335 1 1 23 MET HA   H  -9.850  -8.618  -30.213 1.00 . A A . 433 MET HA   1 1 
       16 17336 1 1 23 MET HB2  H  -9.209  -9.095  -27.300 1.00 . A A . 433 MET HB2  1 1 
       16 17337 1 1 23 MET HB3  H  -8.005  -9.426  -28.553 1.00 . A A . 433 MET HB3  1 1 
       16 17338 1 1 23 MET HE1  H  -7.821  -8.308  -25.504 1.00 . A A . 433 MET HE1  1 1 
       16 17339 1 1 23 MET HE2  H  -6.818  -6.941  -24.973 1.00 . A A . 433 MET HE2  1 1 
       16 17340 1 1 23 MET HE3  H  -8.487  -6.657  -25.512 1.00 . A A . 433 MET HE3  1 1 
       16 17341 1 1 23 MET HG2  H  -8.292  -7.092  -29.377 1.00 . A A . 433 MET HG2  1 1 
       16 17342 1 1 23 MET HG3  H  -9.315  -6.761  -27.969 1.00 . A A . 433 MET HG3  1 1 
       16 17343 1 1 23 MET N    N -11.330  -8.884  -28.761 1.00 . A A . 433 MET N    1 1 
       16 17344 1 1 23 MET O    O  -9.227 -11.035  -30.599 1.00 . A A . 433 MET O    1 1 
       16 17345 1 1 23 MET SD   S  -6.998  -7.023  -27.370 1.00 . A A . 433 MET SD   1 1 
       16 17346 1 1 24 THR C    C -11.135 -13.185  -30.540 1.00 . A A . 434 THR C    1 1 
       16 17347 1 1 24 THR CA   C -10.611 -12.934  -29.124 1.00 . A A . 434 THR CA   1 1 
       16 17348 1 1 24 THR CB   C -11.515 -13.670  -28.102 1.00 . A A . 434 THR CB   1 1 
       16 17349 1 1 24 THR CG2  C -11.492 -15.179  -28.317 1.00 . A A . 434 THR CG2  1 1 
       16 17350 1 1 24 THR H    H -11.085 -11.130  -28.056 1.00 . A A . 434 THR H    1 1 
       16 17351 1 1 24 THR HA   H  -9.596 -13.336  -29.051 1.00 . A A . 434 THR HA   1 1 
       16 17352 1 1 24 THR HB   H -12.538 -13.307  -28.195 1.00 . A A . 434 THR HB   1 1 
       16 17353 1 1 24 THR HG1  H -11.136 -12.469  -26.576 1.00 . A A . 434 THR HG1  1 1 
       16 17354 1 1 24 THR HG21 H -12.070 -15.667  -27.533 1.00 . A A . 434 THR HG21 1 1 
       16 17355 1 1 24 THR HG22 H -10.465 -15.543  -28.281 1.00 . A A . 434 THR HG22 1 1 
       16 17356 1 1 24 THR HG23 H -11.926 -15.426  -29.285 1.00 . A A . 434 THR HG23 1 1 
       16 17357 1 1 24 THR N    N -10.575 -11.493  -28.862 1.00 . A A . 434 THR N    1 1 
       16 17358 1 1 24 THR O    O -10.659 -14.060  -31.248 1.00 . A A . 434 THR O    1 1 
       16 17359 1 1 24 THR OG1  O -11.039 -13.414  -26.777 1.00 . A A . 434 THR OG1  1 1 
       16 17360 1 1 25 ARG C    C -11.663 -12.243  -33.374 1.00 . A A . 435 ARG C    1 1 
       16 17361 1 1 25 ARG CA   C -12.679 -12.597  -32.305 1.00 . A A . 435 ARG CA   1 1 
       16 17362 1 1 25 ARG CB   C -13.937 -11.752  -32.473 1.00 . A A . 435 ARG CB   1 1 
       16 17363 1 1 25 ARG CD   C -16.253 -11.339  -31.627 1.00 . A A . 435 ARG CD   1 1 
       16 17364 1 1 25 ARG CG   C -14.915 -11.965  -31.342 1.00 . A A . 435 ARG CG   1 1 
       16 17365 1 1 25 ARG CZ   C -18.405 -11.101  -30.401 1.00 . A A . 435 ARG CZ   1 1 
       16 17366 1 1 25 ARG H    H -12.466 -11.659  -30.381 1.00 . A A . 435 ARG H    1 1 
       16 17367 1 1 25 ARG HA   H -12.944 -13.647  -32.423 1.00 . A A . 435 ARG HA   1 1 
       16 17368 1 1 25 ARG HB2  H -13.662 -10.699  -32.503 1.00 . A A . 435 ARG HB2  1 1 
       16 17369 1 1 25 ARG HB3  H -14.415 -12.019  -33.417 1.00 . A A . 435 ARG HB3  1 1 
       16 17370 1 1 25 ARG HD2  H -16.107 -10.294  -31.897 1.00 . A A . 435 ARG HD2  1 1 
       16 17371 1 1 25 ARG HD3  H -16.722 -11.869  -32.459 1.00 . A A . 435 ARG HD3  1 1 
       16 17372 1 1 25 ARG HE   H -16.676 -11.735  -29.583 1.00 . A A . 435 ARG HE   1 1 
       16 17373 1 1 25 ARG HG2  H -15.045 -13.034  -31.182 1.00 . A A . 435 ARG HG2  1 1 
       16 17374 1 1 25 ARG HG3  H -14.512 -11.523  -30.438 1.00 . A A . 435 ARG HG3  1 1 
       16 17375 1 1 25 ARG HH11 H -18.568 -10.606  -32.345 1.00 . A A . 435 ARG HH11 1 1 
       16 17376 1 1 25 ARG HH12 H -20.028 -10.459  -31.404 1.00 . A A . 435 ARG HH12 1 1 
       16 17377 1 1 25 ARG HH21 H -18.575 -11.522  -28.445 1.00 . A A . 435 ARG HH21 1 1 
       16 17378 1 1 25 ARG HH22 H -20.027 -10.967  -29.232 1.00 . A A . 435 ARG HH22 1 1 
       16 17379 1 1 25 ARG N    N -12.111 -12.403  -30.972 1.00 . A A . 435 ARG N    1 1 
       16 17380 1 1 25 ARG NE   N -17.117 -11.418  -30.437 1.00 . A A . 435 ARG NE   1 1 
       16 17381 1 1 25 ARG NH1  N -19.055 -10.691  -31.465 1.00 . A A . 435 ARG NH1  1 1 
       16 17382 1 1 25 ARG NH2  N -19.053 -11.207  -29.274 1.00 . A A . 435 ARG NH2  1 1 
       16 17383 1 1 25 ARG O    O -11.597 -12.882  -34.414 1.00 . A A . 435 ARG O    1 1 
       16 17384 1 1 26 GLN C    C  -8.784 -11.867  -34.260 1.00 . A A . 436 GLN C    1 1 
       16 17385 1 1 26 GLN CA   C  -9.853 -10.795  -34.079 1.00 . A A . 436 GLN CA   1 1 
       16 17386 1 1 26 GLN CB   C  -9.164  -9.491  -33.652 1.00 . A A . 436 GLN CB   1 1 
       16 17387 1 1 26 GLN CD   C -11.262  -8.107  -34.039 1.00 . A A . 436 GLN CD   1 1 
       16 17388 1 1 26 GLN CG   C -10.084  -8.384  -33.140 1.00 . A A . 436 GLN CG   1 1 
       16 17389 1 1 26 GLN H    H -10.940 -10.735  -32.229 1.00 . A A . 436 GLN H    1 1 
       16 17390 1 1 26 GLN HA   H -10.350 -10.635  -35.036 1.00 . A A . 436 GLN HA   1 1 
       16 17391 1 1 26 GLN HB2  H  -8.450  -9.719  -32.863 1.00 . A A . 436 GLN HB2  1 1 
       16 17392 1 1 26 GLN HB3  H  -8.604  -9.111  -34.506 1.00 . A A . 436 GLN HB3  1 1 
       16 17393 1 1 26 GLN HE21 H -12.493  -8.180  -32.450 1.00 . A A . 436 GLN HE21 1 1 
       16 17394 1 1 26 GLN HE22 H -13.239  -7.841  -33.996 1.00 . A A . 436 GLN HE22 1 1 
       16 17395 1 1 26 GLN HG2  H -10.460  -8.674  -32.168 1.00 . A A . 436 GLN HG2  1 1 
       16 17396 1 1 26 GLN HG3  H  -9.505  -7.468  -33.025 1.00 . A A . 436 GLN HG3  1 1 
       16 17397 1 1 26 GLN N    N -10.860 -11.225  -33.110 1.00 . A A . 436 GLN N    1 1 
       16 17398 1 1 26 GLN NE2  N -12.427  -8.039  -33.453 1.00 . A A . 436 GLN NE2  1 1 
       16 17399 1 1 26 GLN O    O  -8.374 -12.156  -35.380 1.00 . A A . 436 GLN O    1 1 
       16 17400 1 1 26 GLN OE1  O -11.129  -7.952  -35.242 1.00 . A A . 436 GLN OE1  1 1 
       16 17401 1 1 27 VAL C    C  -7.667 -14.732  -33.889 1.00 . A A . 437 VAL C    1 1 
       16 17402 1 1 27 VAL CA   C  -7.236 -13.432  -33.234 1.00 . A A . 437 VAL CA   1 1 
       16 17403 1 1 27 VAL CB   C  -6.599 -13.733  -31.845 1.00 . A A . 437 VAL CB   1 1 
       16 17404 1 1 27 VAL CG1  C  -5.855 -12.490  -31.329 1.00 . A A . 437 VAL CG1  1 1 
       16 17405 1 1 27 VAL CG2  C  -7.610 -14.175  -30.820 1.00 . A A . 437 VAL CG2  1 1 
       16 17406 1 1 27 VAL H    H  -8.695 -12.202  -32.248 1.00 . A A . 437 VAL H    1 1 
       16 17407 1 1 27 VAL HA   H  -6.456 -13.015  -33.864 1.00 . A A . 437 VAL HA   1 1 
       16 17408 1 1 27 VAL HB   H  -5.903 -14.538  -31.976 1.00 . A A . 437 VAL HB   1 1 
       16 17409 1 1 27 VAL HG11 H  -5.128 -12.162  -32.074 1.00 . A A . 437 VAL HG11 1 1 
       16 17410 1 1 27 VAL HG12 H  -6.565 -11.682  -31.138 1.00 . A A . 437 VAL HG12 1 1 
       16 17411 1 1 27 VAL HG13 H  -5.342 -12.736  -30.401 1.00 . A A . 437 VAL HG13 1 1 
       16 17412 1 1 27 VAL HG21 H  -8.161 -15.041  -31.186 1.00 . A A . 437 VAL HG21 1 1 
       16 17413 1 1 27 VAL HG22 H  -7.099 -14.450  -29.898 1.00 . A A . 437 VAL HG22 1 1 
       16 17414 1 1 27 VAL HG23 H  -8.293 -13.363  -30.614 1.00 . A A . 437 VAL HG23 1 1 
       16 17415 1 1 27 VAL N    N  -8.319 -12.448  -33.160 1.00 . A A . 437 VAL N    1 1 
       16 17416 1 1 27 VAL O    O  -6.865 -15.385  -34.557 1.00 . A A . 437 VAL O    1 1 
       16 17417 1 1 28 LEU C    C  -9.323 -16.158  -35.876 1.00 . A A . 438 LEU C    1 1 
       16 17418 1 1 28 LEU CA   C  -9.456 -16.300  -34.367 1.00 . A A . 438 LEU CA   1 1 
       16 17419 1 1 28 LEU CB   C -10.922 -16.543  -33.975 1.00 . A A . 438 LEU CB   1 1 
       16 17420 1 1 28 LEU CD1  C -12.670 -17.112  -32.280 1.00 . A A . 438 LEU CD1  1 1 
       16 17421 1 1 28 LEU CD2  C -10.550 -18.430  -32.303 1.00 . A A . 438 LEU CD2  1 1 
       16 17422 1 1 28 LEU CG   C -11.172 -17.058  -32.545 1.00 . A A . 438 LEU CG   1 1 
       16 17423 1 1 28 LEU H    H  -9.534 -14.544  -33.135 1.00 . A A . 438 LEU H    1 1 
       16 17424 1 1 28 LEU HA   H  -8.864 -17.152  -34.058 1.00 . A A . 438 LEU HA   1 1 
       16 17425 1 1 28 LEU HB2  H -11.467 -15.608  -34.101 1.00 . A A . 438 LEU HB2  1 1 
       16 17426 1 1 28 LEU HB3  H -11.337 -17.269  -34.672 1.00 . A A . 438 LEU HB3  1 1 
       16 17427 1 1 28 LEU HD11 H -13.100 -16.118  -32.404 1.00 . A A . 438 LEU HD11 1 1 
       16 17428 1 1 28 LEU HD12 H -12.854 -17.458  -31.265 1.00 . A A . 438 LEU HD12 1 1 
       16 17429 1 1 28 LEU HD13 H -13.148 -17.801  -32.987 1.00 . A A . 438 LEU HD13 1 1 
       16 17430 1 1 28 LEU HD21 H  -9.467 -18.339  -32.275 1.00 . A A . 438 LEU HD21 1 1 
       16 17431 1 1 28 LEU HD22 H -10.838 -19.116  -33.098 1.00 . A A . 438 LEU HD22 1 1 
       16 17432 1 1 28 LEU HD23 H -10.888 -18.828  -31.347 1.00 . A A . 438 LEU HD23 1 1 
       16 17433 1 1 28 LEU HG   H -10.726 -16.368  -31.843 1.00 . A A . 438 LEU HG   1 1 
       16 17434 1 1 28 LEU N    N  -8.927 -15.100  -33.724 1.00 . A A . 438 LEU N    1 1 
       16 17435 1 1 28 LEU O    O  -8.713 -17.004  -36.529 1.00 . A A . 438 LEU O    1 1 
       16 17436 1 1 29 HIS C    C  -8.370 -14.635  -38.355 1.00 . A A . 439 HIS C    1 1 
       16 17437 1 1 29 HIS CA   C  -9.807 -14.813  -37.858 1.00 . A A . 439 HIS CA   1 1 
       16 17438 1 1 29 HIS CB   C -10.573 -13.528  -38.189 1.00 . A A . 439 HIS CB   1 1 
       16 17439 1 1 29 HIS CD2  C -12.941 -14.563  -37.844 1.00 . A A . 439 HIS CD2  1 1 
       16 17440 1 1 29 HIS CE1  C -13.952 -12.840  -37.073 1.00 . A A . 439 HIS CE1  1 1 
       16 17441 1 1 29 HIS CG   C -12.017 -13.559  -37.797 1.00 . A A . 439 HIS CG   1 1 
       16 17442 1 1 29 HIS H    H -10.351 -14.407  -35.827 1.00 . A A . 439 HIS H    1 1 
       16 17443 1 1 29 HIS HA   H -10.261 -15.651  -38.390 1.00 . A A . 439 HIS HA   1 1 
       16 17444 1 1 29 HIS HB2  H -10.098 -12.695  -37.666 1.00 . A A . 439 HIS HB2  1 1 
       16 17445 1 1 29 HIS HB3  H -10.506 -13.347  -39.259 1.00 . A A . 439 HIS HB3  1 1 
       16 17446 1 1 29 HIS HD1  H -12.307 -11.565  -37.135 1.00 . A A . 439 HIS HD1  1 1 
       16 17447 1 1 29 HIS HD2  H -12.750 -15.571  -38.190 1.00 . A A . 439 HIS HD2  1 1 
       16 17448 1 1 29 HIS HE1  H -14.713 -12.181  -36.676 1.00 . A A . 439 HIS HE1  1 1 
       16 17449 1 1 29 HIS N    N  -9.869 -15.075  -36.416 1.00 . A A . 439 HIS N    1 1 
       16 17450 1 1 29 HIS ND1  N -12.696 -12.476  -37.302 1.00 . A A . 439 HIS ND1  1 1 
       16 17451 1 1 29 HIS NE2  N -14.162 -14.098  -37.392 1.00 . A A . 439 HIS NE2  1 1 
       16 17452 1 1 29 HIS O    O  -8.034 -15.035  -39.465 1.00 . A A . 439 HIS O    1 1 
       16 17453 1 1 30 ALA C    C  -5.285 -15.001  -38.041 1.00 . A A . 440 ALA C    1 1 
       16 17454 1 1 30 ALA CA   C  -6.142 -13.738  -37.903 1.00 . A A . 440 ALA CA   1 1 
       16 17455 1 1 30 ALA CB   C  -5.513 -12.786  -36.876 1.00 . A A . 440 ALA CB   1 1 
       16 17456 1 1 30 ALA H    H  -7.856 -13.711  -36.617 1.00 . A A . 440 ALA H    1 1 
       16 17457 1 1 30 ALA HA   H  -6.149 -13.238  -38.872 1.00 . A A . 440 ALA HA   1 1 
       16 17458 1 1 30 ALA HB1  H  -4.504 -12.524  -37.191 1.00 . A A . 440 ALA HB1  1 1 
       16 17459 1 1 30 ALA HB2  H  -6.114 -11.878  -36.802 1.00 . A A . 440 ALA HB2  1 1 
       16 17460 1 1 30 ALA HB3  H  -5.477 -13.276  -35.903 1.00 . A A . 440 ALA HB3  1 1 
       16 17461 1 1 30 ALA N    N  -7.531 -14.018  -37.531 1.00 . A A . 440 ALA N    1 1 
       16 17462 1 1 30 ALA O    O  -4.248 -14.973  -38.706 1.00 . A A . 440 ALA O    1 1 
       16 17463 1 1 31 GLY C    C  -4.743 -18.088  -36.210 1.00 . A A . 441 GLY C    1 1 
       16 17464 1 1 31 GLY CA   C  -4.952 -17.336  -37.508 1.00 . A A . 441 GLY CA   1 1 
       16 17465 1 1 31 GLY H    H  -6.559 -16.069  -36.866 1.00 . A A . 441 GLY H    1 1 
       16 17466 1 1 31 GLY HA2  H  -5.473 -17.997  -38.200 1.00 . A A . 441 GLY HA2  1 1 
       16 17467 1 1 31 GLY HA3  H  -3.971 -17.122  -37.927 1.00 . A A . 441 GLY HA3  1 1 
       16 17468 1 1 31 GLY N    N  -5.703 -16.092  -37.412 1.00 . A A . 441 GLY N    1 1 
       16 17469 1 1 31 GLY O    O  -3.621 -18.536  -35.924 1.00 . A A . 441 GLY O    1 1 
       16 17470 1 1 32 ALA C    C  -5.757 -20.520  -34.564 1.00 . A A . 442 ALA C    1 1 
       16 17471 1 1 32 ALA CA   C  -5.685 -19.039  -34.184 1.00 . A A . 442 ALA CA   1 1 
       16 17472 1 1 32 ALA CB   C  -6.781 -18.685  -33.222 1.00 . A A . 442 ALA CB   1 1 
       16 17473 1 1 32 ALA H    H  -6.691 -17.851  -35.663 1.00 . A A . 442 ALA H    1 1 
       16 17474 1 1 32 ALA HA   H  -4.722 -18.844  -33.713 1.00 . A A . 442 ALA HA   1 1 
       16 17475 1 1 32 ALA HB1  H  -6.723 -17.626  -32.976 1.00 . A A . 442 ALA HB1  1 1 
       16 17476 1 1 32 ALA HB2  H  -7.746 -18.905  -33.680 1.00 . A A . 442 ALA HB2  1 1 
       16 17477 1 1 32 ALA HB3  H  -6.673 -19.282  -32.314 1.00 . A A . 442 ALA HB3  1 1 
       16 17478 1 1 32 ALA N    N  -5.791 -18.254  -35.415 1.00 . A A . 442 ALA N    1 1 
       16 17479 1 1 32 ALA O    O  -6.788 -21.175  -34.419 1.00 . A A . 442 ALA O    1 1 
       16 17480 1 1 33 ARG C    C  -5.611 -22.579  -36.618 1.00 . A A . 443 ARG C    1 1 
       16 17481 1 1 33 ARG CA   C  -4.507 -22.361  -35.581 1.00 . A A . 443 ARG CA   1 1 
       16 17482 1 1 33 ARG CB   C  -4.527 -23.372  -34.438 1.00 . A A . 443 ARG CB   1 1 
       16 17483 1 1 33 ARG CD   C  -2.186 -22.794  -33.641 1.00 . A A . 443 ARG CD   1 1 
       16 17484 1 1 33 ARG CG   C  -3.635 -23.030  -33.235 1.00 . A A . 443 ARG CG   1 1 
       16 17485 1 1 33 ARG CZ   C  -0.008 -22.412  -32.502 1.00 . A A . 443 ARG CZ   1 1 
       16 17486 1 1 33 ARG H    H  -3.837 -20.429  -35.140 1.00 . A A . 443 ARG H    1 1 
       16 17487 1 1 33 ARG HA   H  -3.555 -22.439  -36.098 1.00 . A A . 443 ARG HA   1 1 
       16 17488 1 1 33 ARG HB2  H  -5.547 -23.500  -34.069 1.00 . A A . 443 ARG HB2  1 1 
       16 17489 1 1 33 ARG HB3  H  -4.178 -24.287  -34.850 1.00 . A A . 443 ARG HB3  1 1 
       16 17490 1 1 33 ARG HD2  H  -1.859 -23.608  -34.284 1.00 . A A . 443 ARG HD2  1 1 
       16 17491 1 1 33 ARG HD3  H  -2.126 -21.855  -34.197 1.00 . A A . 443 ARG HD3  1 1 
       16 17492 1 1 33 ARG HE   H  -1.723 -22.900  -31.571 1.00 . A A . 443 ARG HE   1 1 
       16 17493 1 1 33 ARG HG2  H  -4.020 -22.135  -32.742 1.00 . A A . 443 ARG HG2  1 1 
       16 17494 1 1 33 ARG HG3  H  -3.676 -23.861  -32.532 1.00 . A A . 443 ARG HG3  1 1 
       16 17495 1 1 33 ARG HH11 H   0.110 -22.149  -34.493 1.00 . A A . 443 ARG HH11 1 1 
       16 17496 1 1 33 ARG HH12 H   1.595 -21.904  -33.613 1.00 . A A . 443 ARG HH12 1 1 
       16 17497 1 1 33 ARG HH21 H   0.210 -22.584  -30.514 1.00 . A A . 443 ARG HH21 1 1 
       16 17498 1 1 33 ARG HH22 H   1.645 -22.153  -31.402 1.00 . A A . 443 ARG HH22 1 1 
       16 17499 1 1 33 ARG N    N  -4.639 -21.019  -35.073 1.00 . A A . 443 ARG N    1 1 
       16 17500 1 1 33 ARG NE   N  -1.302 -22.713  -32.468 1.00 . A A . 443 ARG NE   1 1 
       16 17501 1 1 33 ARG NH1  N   0.616 -22.137  -33.624 1.00 . A A . 443 ARG NH1  1 1 
       16 17502 1 1 33 ARG NH2  N   0.668 -22.383  -31.388 1.00 . A A . 443 ARG NH2  1 1 
       16 17503 1 1 33 ARG O    O  -5.657 -21.861  -37.608 1.00 . A A . 443 ARG O    1 1 
       16 17504 1 1 34 GLN C    C  -8.810 -24.060  -36.353 1.00 . A A . 444 GLN C    1 1 
       16 17505 1 1 34 GLN CA   C  -7.621 -23.801  -37.265 1.00 . A A . 444 GLN CA   1 1 
       16 17506 1 1 34 GLN CB   C  -7.339 -25.001  -38.182 1.00 . A A . 444 GLN CB   1 1 
       16 17507 1 1 34 GLN CD   C  -5.937 -25.890  -40.106 1.00 . A A . 444 GLN CD   1 1 
       16 17508 1 1 34 GLN CG   C  -6.283 -24.697  -39.242 1.00 . A A . 444 GLN CG   1 1 
       16 17509 1 1 34 GLN H    H  -6.397 -24.113  -35.562 1.00 . A A . 444 GLN H    1 1 
       16 17510 1 1 34 GLN HA   H  -7.827 -22.922  -37.872 1.00 . A A . 444 GLN HA   1 1 
       16 17511 1 1 34 GLN HB2  H  -7.005 -25.839  -37.572 1.00 . A A . 444 GLN HB2  1 1 
       16 17512 1 1 34 GLN HB3  H  -8.262 -25.283  -38.687 1.00 . A A . 444 GLN HB3  1 1 
       16 17513 1 1 34 GLN HE21 H  -4.114 -25.128  -40.456 1.00 . A A . 444 GLN HE21 1 1 
       16 17514 1 1 34 GLN HE22 H  -4.460 -26.664  -41.208 1.00 . A A . 444 GLN HE22 1 1 
       16 17515 1 1 34 GLN HG2  H  -6.657 -23.893  -39.877 1.00 . A A . 444 GLN HG2  1 1 
       16 17516 1 1 34 GLN HG3  H  -5.378 -24.358  -38.746 1.00 . A A . 444 GLN HG3  1 1 
       16 17517 1 1 34 GLN N    N  -6.487 -23.541  -36.386 1.00 . A A . 444 GLN N    1 1 
       16 17518 1 1 34 GLN NE2  N  -4.738 -25.892  -40.630 1.00 . A A . 444 GLN NE2  1 1 
       16 17519 1 1 34 GLN O    O  -9.705 -24.819  -36.684 1.00 . A A . 444 GLN O    1 1 
       16 17520 1 1 34 GLN OE1  O  -6.725 -26.796  -40.296 1.00 . A A . 444 GLN OE1  1 1 
       16 17521 1 1 35 ASP C    C -11.134 -22.997  -34.659 1.00 . A A . 445 ASP C    1 1 
       16 17522 1 1 35 ASP CA   C  -9.819 -23.599  -34.172 1.00 . A A . 445 ASP CA   1 1 
       16 17523 1 1 35 ASP CB   C  -9.385 -22.913  -32.871 1.00 . A A . 445 ASP CB   1 1 
       16 17524 1 1 35 ASP CG   C  -9.705 -23.740  -31.635 1.00 . A A . 445 ASP CG   1 1 
       16 17525 1 1 35 ASP H    H  -8.031 -22.767  -34.983 1.00 . A A . 445 ASP H    1 1 
       16 17526 1 1 35 ASP HA   H  -9.967 -24.663  -33.991 1.00 . A A . 445 ASP HA   1 1 
       16 17527 1 1 35 ASP HB2  H  -8.310 -22.751  -32.904 1.00 . A A . 445 ASP HB2  1 1 
       16 17528 1 1 35 ASP HB3  H  -9.879 -21.944  -32.793 1.00 . A A . 445 ASP HB3  1 1 
       16 17529 1 1 35 ASP N    N  -8.783 -23.417  -35.192 1.00 . A A . 445 ASP N    1 1 
       16 17530 1 1 35 ASP O    O -12.213 -23.452  -34.307 1.00 . A A . 445 ASP O    1 1 
       16 17531 1 1 35 ASP OD1  O -10.160 -23.162  -30.629 1.00 . A A . 445 ASP OD1  1 1 
       16 17532 1 1 35 ASP OD2  O  -9.478 -24.972  -31.661 1.00 . A A . 445 ASP OD2  1 1 
       16 17533 1 1 36 ASP C    C -11.800 -21.019  -37.566 1.00 . A A . 446 ASP C    1 1 
       16 17534 1 1 36 ASP CA   C -12.165 -21.316  -36.114 1.00 . A A . 446 ASP CA   1 1 
       16 17535 1 1 36 ASP CB   C -12.539 -20.033  -35.372 1.00 . A A . 446 ASP CB   1 1 
       16 17536 1 1 36 ASP CG   C -13.871 -19.450  -35.844 1.00 . A A . 446 ASP CG   1 1 
       16 17537 1 1 36 ASP H    H -10.095 -21.640  -35.734 1.00 . A A . 446 ASP H    1 1 
       16 17538 1 1 36 ASP HA   H -13.019 -21.994  -36.099 1.00 . A A . 446 ASP HA   1 1 
       16 17539 1 1 36 ASP HB2  H -12.608 -20.249  -34.307 1.00 . A A . 446 ASP HB2  1 1 
       16 17540 1 1 36 ASP HB3  H -11.752 -19.295  -35.518 1.00 . A A . 446 ASP HB3  1 1 
       16 17541 1 1 36 ASP N    N -11.012 -21.976  -35.496 1.00 . A A . 446 ASP N    1 1 
       16 17542 1 1 36 ASP O    O -11.705 -19.874  -37.997 1.00 . A A . 446 ASP O    1 1 
       16 17543 1 1 36 ASP OD1  O -14.260 -18.377  -35.332 1.00 . A A . 446 ASP OD1  1 1 
       16 17544 1 1 36 ASP OD2  O -14.535 -20.066  -36.710 1.00 . A A . 446 ASP OD2  1 1 
       16 17545 1 1 37 ALA C    C -12.477 -22.089  -40.583 1.00 . A A . 447 ALA C    1 1 
       16 17546 1 1 37 ALA CA   C -11.213 -21.959  -39.731 1.00 . A A . 447 ALA CA   1 1 
       16 17547 1 1 37 ALA CB   C -10.179 -23.030  -40.109 1.00 . A A . 447 ALA CB   1 1 
       16 17548 1 1 37 ALA H    H -11.646 -23.003  -37.915 1.00 . A A . 447 ALA H    1 1 
       16 17549 1 1 37 ALA HA   H -10.777 -20.975  -39.901 1.00 . A A . 447 ALA HA   1 1 
       16 17550 1 1 37 ALA HB1  H  -9.955 -22.959  -41.172 1.00 . A A . 447 ALA HB1  1 1 
       16 17551 1 1 37 ALA HB2  H  -9.269 -22.871  -39.541 1.00 . A A . 447 ALA HB2  1 1 
       16 17552 1 1 37 ALA HB3  H -10.578 -24.020  -39.888 1.00 . A A . 447 ALA HB3  1 1 
       16 17553 1 1 37 ALA N    N -11.568 -22.081  -38.319 1.00 . A A . 447 ALA N    1 1 
       16 17554 1 1 37 ALA O    O -12.480 -22.782  -41.606 1.00 . A A . 447 ALA O    1 1 
       16 17555 1 1 38 GLU C    C -15.329 -20.143  -41.278 1.00 . A A . 448 GLU C    1 1 
       16 17556 1 1 38 GLU CA   C -14.829 -21.530  -40.855 1.00 . A A . 448 GLU CA   1 1 
       16 17557 1 1 38 GLU CB   C -15.873 -22.221  -39.966 1.00 . A A . 448 GLU CB   1 1 
       16 17558 1 1 38 GLU CD   C -16.798 -24.474  -39.228 1.00 . A A . 448 GLU CD   1 1 
       16 17559 1 1 38 GLU CG   C -15.575 -23.700  -39.714 1.00 . A A . 448 GLU CG   1 1 
       16 17560 1 1 38 GLU H    H -13.500 -20.857  -39.320 1.00 . A A . 448 GLU H    1 1 
       16 17561 1 1 38 GLU HA   H -14.694 -22.129  -41.751 1.00 . A A . 448 GLU HA   1 1 
       16 17562 1 1 38 GLU HB2  H -15.933 -21.700  -39.010 1.00 . A A . 448 GLU HB2  1 1 
       16 17563 1 1 38 GLU HB3  H -16.843 -22.147  -40.459 1.00 . A A . 448 GLU HB3  1 1 
       16 17564 1 1 38 GLU HG2  H -15.233 -24.146  -40.648 1.00 . A A . 448 GLU HG2  1 1 
       16 17565 1 1 38 GLU HG3  H -14.778 -23.783  -38.973 1.00 . A A . 448 GLU HG3  1 1 
       16 17566 1 1 38 GLU N    N -13.551 -21.439  -40.156 1.00 . A A . 448 GLU N    1 1 
       16 17567 1 1 38 GLU O    O -15.045 -19.148  -40.623 1.00 . A A . 448 GLU O    1 1 
       16 17568 1 1 38 GLU OE1  O -17.827 -24.475  -39.950 1.00 . A A . 448 GLU OE1  1 1 
       16 17569 1 1 38 GLU OE2  O -16.735 -25.094  -38.147 1.00 . A A . 448 GLU OE2  1 1 
       16 17570 1 1 39 PRO C    C -17.837 -18.288  -42.056 1.00 . A A . 449 PRO C    1 1 
       16 17571 1 1 39 PRO CA   C -16.605 -18.762  -42.831 1.00 . A A . 449 PRO CA   1 1 
       16 17572 1 1 39 PRO CB   C -16.965 -19.030  -44.287 1.00 . A A . 449 PRO CB   1 1 
       16 17573 1 1 39 PRO CD   C -16.514 -21.143  -43.307 1.00 . A A . 449 PRO CD   1 1 
       16 17574 1 1 39 PRO CG   C -17.445 -20.433  -44.268 1.00 . A A . 449 PRO CG   1 1 
       16 17575 1 1 39 PRO HA   H -15.822 -18.004  -42.773 1.00 . A A . 449 PRO HA   1 1 
       16 17576 1 1 39 PRO HB2  H -17.751 -18.355  -44.627 1.00 . A A . 449 PRO HB2  1 1 
       16 17577 1 1 39 PRO HB3  H -16.081 -18.937  -44.915 1.00 . A A . 449 PRO HB3  1 1 
       16 17578 1 1 39 PRO HD2  H -17.047 -21.930  -42.770 1.00 . A A . 449 PRO HD2  1 1 
       16 17579 1 1 39 PRO HD3  H -15.653 -21.550  -43.837 1.00 . A A . 449 PRO HD3  1 1 
       16 17580 1 1 39 PRO HG2  H -18.471 -20.474  -43.894 1.00 . A A . 449 PRO HG2  1 1 
       16 17581 1 1 39 PRO HG3  H -17.376 -20.872  -45.263 1.00 . A A . 449 PRO HG3  1 1 
       16 17582 1 1 39 PRO N    N -16.090 -20.066  -42.388 1.00 . A A . 449 PRO N    1 1 
       16 17583 1 1 39 PRO O    O -18.412 -17.242  -42.372 1.00 . A A . 449 PRO O    1 1 
       16 17584 1 1 40 GLY C    C -20.381 -19.922  -40.241 1.00 . A A . 450 GLY C    1 1 
       16 17585 1 1 40 GLY CA   C -19.422 -18.751  -40.273 1.00 . A A . 450 GLY CA   1 1 
       16 17586 1 1 40 GLY H    H -17.740 -19.909  -40.848 1.00 . A A . 450 GLY H    1 1 
       16 17587 1 1 40 GLY HA2  H -19.110 -18.525  -39.253 1.00 . A A . 450 GLY HA2  1 1 
       16 17588 1 1 40 GLY HA3  H -19.932 -17.884  -40.689 1.00 . A A . 450 GLY HA3  1 1 
       16 17589 1 1 40 GLY N    N -18.247 -19.064  -41.065 1.00 . A A . 450 GLY N    1 1 
       16 17590 1 1 40 GLY O    O -20.489 -20.673  -41.200 1.00 . A A . 450 GLY O    1 1 
       16 17591 1 1 41 VAL C    C -23.309 -20.987  -39.732 1.00 . A A . 451 VAL C    1 1 
       16 17592 1 1 41 VAL CA   C -22.011 -21.189  -38.921 1.00 . A A . 451 VAL CA   1 1 
       16 17593 1 1 41 VAL CB   C -22.362 -21.311  -37.400 1.00 . A A . 451 VAL CB   1 1 
       16 17594 1 1 41 VAL CG1  C -23.181 -22.575  -37.108 1.00 . A A . 451 VAL CG1  1 1 
       16 17595 1 1 41 VAL CG2  C -21.066 -21.338  -36.553 1.00 . A A . 451 VAL CG2  1 1 
       16 17596 1 1 41 VAL H    H -20.933 -19.430  -38.365 1.00 . A A . 451 VAL H    1 1 
       16 17597 1 1 41 VAL HA   H -21.534 -22.114  -39.250 1.00 . A A . 451 VAL HA   1 1 
       16 17598 1 1 41 VAL HB   H -22.945 -20.436  -37.108 1.00 . A A . 451 VAL HB   1 1 
       16 17599 1 1 41 VAL HG11 H -23.366 -22.653  -36.036 1.00 . A A . 451 VAL HG11 1 1 
       16 17600 1 1 41 VAL HG12 H -24.138 -22.527  -37.633 1.00 . A A . 451 VAL HG12 1 1 
       16 17601 1 1 41 VAL HG13 H -22.624 -23.454  -37.442 1.00 . A A . 451 VAL HG13 1 1 
       16 17602 1 1 41 VAL HG21 H -20.395 -22.116  -36.927 1.00 . A A . 451 VAL HG21 1 1 
       16 17603 1 1 41 VAL HG22 H -20.562 -20.377  -36.601 1.00 . A A . 451 VAL HG22 1 1 
       16 17604 1 1 41 VAL HG23 H -21.309 -21.556  -35.511 1.00 . A A . 451 VAL HG23 1 1 
       16 17605 1 1 41 VAL N    N -21.070 -20.079  -39.121 1.00 . A A . 451 VAL N    1 1 
       16 17606 1 1 41 VAL O    O -23.979 -21.943  -40.137 1.00 . A A . 451 VAL O    1 1 
       16 17607 1 1 42 SER C    C -24.832 -19.751  -42.154 1.00 . A A . 452 SER C    1 1 
       16 17608 1 1 42 SER CA   C -24.908 -19.409  -40.665 1.00 . A A . 452 SER CA   1 1 
       16 17609 1 1 42 SER CB   C -25.207 -17.921  -40.508 1.00 . A A . 452 SER CB   1 1 
       16 17610 1 1 42 SER H    H -23.093 -18.978  -39.629 1.00 . A A . 452 SER H    1 1 
       16 17611 1 1 42 SER HA   H -25.724 -19.978  -40.218 1.00 . A A . 452 SER HA   1 1 
       16 17612 1 1 42 SER HB2  H -24.403 -17.344  -40.971 1.00 . A A . 452 SER HB2  1 1 
       16 17613 1 1 42 SER HB3  H -26.147 -17.686  -41.005 1.00 . A A . 452 SER HB3  1 1 
       16 17614 1 1 42 SER HG   H -25.382 -16.624  -39.063 1.00 . A A . 452 SER HG   1 1 
       16 17615 1 1 42 SER N    N -23.671 -19.731  -39.957 1.00 . A A . 452 SER N    1 1 
       16 17616 1 1 42 SER O    O -23.785 -19.646  -42.774 1.00 . A A . 452 SER O    1 1 
       16 17617 1 1 42 SER OG   O -25.295 -17.578  -39.136 1.00 . A A . 452 SER OG   1 1 
       16 17618 1 1 43 GLY C    C -27.154 -21.442  -44.441 1.00 . A A . 453 GLY C    1 1 
       16 17619 1 1 43 GLY CA   C -26.021 -20.484  -44.143 1.00 . A A . 453 GLY CA   1 1 
       16 17620 1 1 43 GLY H    H -26.802 -20.210  -42.178 1.00 . A A . 453 GLY H    1 1 
       16 17621 1 1 43 GLY HA2  H -26.167 -19.574  -44.720 1.00 . A A . 453 GLY HA2  1 1 
       16 17622 1 1 43 GLY HA3  H -25.079 -20.946  -44.443 1.00 . A A . 453 GLY HA3  1 1 
       16 17623 1 1 43 GLY N    N -25.962 -20.147  -42.725 1.00 . A A . 453 GLY N    1 1 
       16 17624 1 1 43 GLY O    O -27.851 -21.294  -45.439 1.00 . A A . 453 GLY O    1 1 
       16 17625 1 1 44 ALA C    C -28.407 -24.314  -44.894 1.00 . A A . 454 ALA C    1 1 
       16 17626 1 1 44 ALA CA   C -28.405 -23.428  -43.625 1.00 . A A . 454 ALA CA   1 1 
       16 17627 1 1 44 ALA CB   C -29.791 -22.758  -43.438 1.00 . A A . 454 ALA CB   1 1 
       16 17628 1 1 44 ALA H    H -26.693 -22.471  -42.767 1.00 . A A . 454 ALA H    1 1 
       16 17629 1 1 44 ALA HA   H -28.263 -24.101  -42.778 1.00 . A A . 454 ALA HA   1 1 
       16 17630 1 1 44 ALA HB1  H -29.784 -22.156  -42.529 1.00 . A A . 454 ALA HB1  1 1 
       16 17631 1 1 44 ALA HB2  H -30.009 -22.123  -44.298 1.00 . A A . 454 ALA HB2  1 1 
       16 17632 1 1 44 ALA HB3  H -30.558 -23.529  -43.359 1.00 . A A . 454 ALA HB3  1 1 
       16 17633 1 1 44 ALA N    N -27.330 -22.416  -43.552 1.00 . A A . 454 ALA N    1 1 
       16 17634 1 1 44 ALA O    O -29.324 -25.104  -45.100 1.00 . A A . 454 ALA O    1 1 
       16 17635 1 1 45 SER C    C -25.791 -25.174  -47.249 1.00 . A A . 455 SER C    1 1 
       16 17636 1 1 45 SER CA   C -27.266 -25.008  -46.932 1.00 . A A . 455 SER CA   1 1 
       16 17637 1 1 45 SER CB   C -27.972 -24.323  -48.102 1.00 . A A . 455 SER CB   1 1 
       16 17638 1 1 45 SER H    H -26.653 -23.525  -45.534 1.00 . A A . 455 SER H    1 1 
       16 17639 1 1 45 SER HA   H -27.718 -25.984  -46.760 1.00 . A A . 455 SER HA   1 1 
       16 17640 1 1 45 SER HB2  H -29.024 -24.181  -47.851 1.00 . A A . 455 SER HB2  1 1 
       16 17641 1 1 45 SER HB3  H -27.514 -23.349  -48.280 1.00 . A A . 455 SER HB3  1 1 
       16 17642 1 1 45 SER HG   H -28.363 -24.662  -49.980 1.00 . A A . 455 SER HG   1 1 
       16 17643 1 1 45 SER N    N -27.384 -24.196  -45.725 1.00 . A A . 455 SER N    1 1 
       16 17644 1 1 45 SER O    O -25.022 -24.229  -47.111 1.00 . A A . 455 SER O    1 1 
       16 17645 1 1 45 SER OG   O -27.876 -25.107  -49.284 1.00 . A A . 455 SER OG   1 1 
       16 17646 1 1 46 ALA C    C -24.017 -27.916  -48.881 1.00 . A A . 456 ALA C    1 1 
       16 17647 1 1 46 ALA CA   C -24.014 -26.658  -48.021 1.00 . A A . 456 ALA CA   1 1 
       16 17648 1 1 46 ALA CB   C -23.164 -26.890  -46.744 1.00 . A A . 456 ALA CB   1 1 
       16 17649 1 1 46 ALA H    H -26.073 -27.120  -47.746 1.00 . A A . 456 ALA H    1 1 
       16 17650 1 1 46 ALA HA   H -23.605 -25.823  -48.588 1.00 . A A . 456 ALA HA   1 1 
       16 17651 1 1 46 ALA HB1  H -22.134 -27.106  -47.015 1.00 . A A . 456 ALA HB1  1 1 
       16 17652 1 1 46 ALA HB2  H -23.188 -25.988  -46.125 1.00 . A A . 456 ALA HB2  1 1 
       16 17653 1 1 46 ALA HB3  H -23.576 -27.723  -46.172 1.00 . A A . 456 ALA HB3  1 1 
       16 17654 1 1 46 ALA N    N -25.400 -26.371  -47.662 1.00 . A A . 456 ALA N    1 1 
       16 17655 1 1 46 ALA O    O -24.892 -28.756  -48.723 1.00 . A A . 456 ALA O    1 1 
       16 17656 1 1 47 HIS C    C -21.660 -30.071  -50.106 1.00 . A A . 457 HIS C    1 1 
       16 17657 1 1 47 HIS CA   C -22.892 -29.281  -50.556 1.00 . A A . 457 HIS CA   1 1 
       16 17658 1 1 47 HIS CB   C -22.836 -28.981  -52.053 1.00 . A A . 457 HIS CB   1 1 
       16 17659 1 1 47 HIS CD2  C -22.059 -31.010  -53.482 1.00 . A A . 457 HIS CD2  1 1 
       16 17660 1 1 47 HIS CE1  C -23.974 -31.819  -54.000 1.00 . A A . 457 HIS CE1  1 1 
       16 17661 1 1 47 HIS CG   C -22.994 -30.200  -52.904 1.00 . A A . 457 HIS CG   1 1 
       16 17662 1 1 47 HIS H    H -22.381 -27.306  -49.905 1.00 . A A . 457 HIS H    1 1 
       16 17663 1 1 47 HIS HA   H -23.766 -29.905  -50.381 1.00 . A A . 457 HIS HA   1 1 
       16 17664 1 1 47 HIS HB2  H -23.639 -28.285  -52.297 1.00 . A A . 457 HIS HB2  1 1 
       16 17665 1 1 47 HIS HB3  H -21.886 -28.504  -52.289 1.00 . A A . 457 HIS HB3  1 1 
       16 17666 1 1 47 HIS HD1  H -25.116 -30.393  -52.991 1.00 . A A . 457 HIS HD1  1 1 
       16 17667 1 1 47 HIS HD2  H -20.989 -30.874  -53.410 1.00 . A A . 457 HIS HD2  1 1 
       16 17668 1 1 47 HIS HE1  H -24.751 -32.444  -54.423 1.00 . A A . 457 HIS HE1  1 1 
       16 17669 1 1 47 HIS N    N -23.044 -28.050  -49.774 1.00 . A A . 457 HIS N    1 1 
       16 17670 1 1 47 HIS ND1  N -24.203 -30.746  -53.254 1.00 . A A . 457 HIS ND1  1 1 
       16 17671 1 1 47 HIS NE2  N -22.684 -32.033  -54.165 1.00 . A A . 457 HIS NE2  1 1 
       16 17672 1 1 47 HIS O    O -21.771 -31.192  -49.612 1.00 . A A . 457 HIS O    1 1 
       16 17673 1 1 48 TRP C    C -19.231 -30.485  -48.387 1.00 . A A . 458 TRP C    1 1 
       16 17674 1 1 48 TRP CA   C -19.233 -30.114  -49.863 1.00 . A A . 458 TRP CA   1 1 
       16 17675 1 1 48 TRP CB   C -18.076 -29.178  -50.165 1.00 . A A . 458 TRP CB   1 1 
       16 17676 1 1 48 TRP CD1  C -17.833 -28.387  -52.545 1.00 . A A . 458 TRP CD1  1 1 
       16 17677 1 1 48 TRP CD2  C -17.199 -30.479  -52.204 1.00 . A A . 458 TRP CD2  1 1 
       16 17678 1 1 48 TRP CE2  C -17.013 -30.171  -53.577 1.00 . A A . 458 TRP CE2  1 1 
       16 17679 1 1 48 TRP CE3  C -16.886 -31.767  -51.743 1.00 . A A . 458 TRP CE3  1 1 
       16 17680 1 1 48 TRP CG   C -17.717 -29.305  -51.572 1.00 . A A . 458 TRP CG   1 1 
       16 17681 1 1 48 TRP CH2  C -16.179 -32.376  -54.033 1.00 . A A . 458 TRP CH2  1 1 
       16 17682 1 1 48 TRP CZ2  C -16.502 -31.108  -54.499 1.00 . A A . 458 TRP CZ2  1 1 
       16 17683 1 1 48 TRP CZ3  C -16.370 -32.722  -52.657 1.00 . A A . 458 TRP CZ3  1 1 
       16 17684 1 1 48 TRP H    H -20.427 -28.569  -50.677 1.00 . A A . 458 TRP H    1 1 
       16 17685 1 1 48 TRP HA   H -19.101 -31.013  -50.466 1.00 . A A . 458 TRP HA   1 1 
       16 17686 1 1 48 TRP HB2  H -18.352 -28.148  -49.937 1.00 . A A . 458 TRP HB2  1 1 
       16 17687 1 1 48 TRP HB3  H -17.218 -29.468  -49.560 1.00 . A A . 458 TRP HB3  1 1 
       16 17688 1 1 48 TRP HD1  H -18.211 -27.383  -52.394 1.00 . A A . 458 TRP HD1  1 1 
       16 17689 1 1 48 TRP HE1  H -17.443 -28.363  -54.596 1.00 . A A . 458 TRP HE1  1 1 
       16 17690 1 1 48 TRP HE3  H -17.050 -32.007  -50.700 1.00 . A A . 458 TRP HE3  1 1 
       16 17691 1 1 48 TRP HH2  H -15.782 -33.111  -54.718 1.00 . A A . 458 TRP HH2  1 1 
       16 17692 1 1 48 TRP HZ2  H -16.370 -30.846  -55.538 1.00 . A A . 458 TRP HZ2  1 1 
       16 17693 1 1 48 TRP HZ3  H -16.118 -33.714  -52.311 1.00 . A A . 458 TRP HZ3  1 1 
       16 17694 1 1 48 TRP N    N -20.484 -29.477  -50.263 1.00 . A A . 458 TRP N    1 1 
       16 17695 1 1 48 TRP NE1  N -17.426 -28.881  -53.743 1.00 . A A . 458 TRP NE1  1 1 
       16 17696 1 1 48 TRP O    O -18.817 -31.571  -47.991 1.00 . A A . 458 TRP O    1 1 
       16 17697 1 1 49 GLY C    C -20.670 -30.933  -45.738 1.00 . A A . 459 GLY C    1 1 
       16 17698 1 1 49 GLY CA   C -19.821 -29.744  -46.150 1.00 . A A . 459 GLY CA   1 1 
       16 17699 1 1 49 GLY H    H -20.036 -28.692  -47.986 1.00 . A A . 459 GLY H    1 1 
       16 17700 1 1 49 GLY HA2  H -18.820 -29.891  -45.750 1.00 . A A . 459 GLY HA2  1 1 
       16 17701 1 1 49 GLY HA3  H -20.239 -28.844  -45.701 1.00 . A A . 459 GLY HA3  1 1 
       16 17702 1 1 49 GLY N    N -19.727 -29.557  -47.588 1.00 . A A . 459 GLY N    1 1 
       16 17703 1 1 49 GLY O    O -20.423 -31.533  -44.706 1.00 . A A . 459 GLY O    1 1 
       16 17704 1 1 50 GLN C    C -21.712 -33.723  -46.258 1.00 . A A . 460 GLN C    1 1 
       16 17705 1 1 50 GLN CA   C -22.512 -32.438  -46.186 1.00 . A A . 460 GLN CA   1 1 
       16 17706 1 1 50 GLN CB   C -23.698 -32.535  -47.140 1.00 . A A . 460 GLN CB   1 1 
       16 17707 1 1 50 GLN CD   C -25.523 -31.510  -45.744 1.00 . A A . 460 GLN CD   1 1 
       16 17708 1 1 50 GLN CG   C -24.668 -31.393  -46.986 1.00 . A A . 460 GLN CG   1 1 
       16 17709 1 1 50 GLN H    H -21.846 -30.805  -47.394 1.00 . A A . 460 GLN H    1 1 
       16 17710 1 1 50 GLN HA   H -22.877 -32.317  -45.170 1.00 . A A . 460 GLN HA   1 1 
       16 17711 1 1 50 GLN HB2  H -23.324 -32.542  -48.161 1.00 . A A . 460 GLN HB2  1 1 
       16 17712 1 1 50 GLN HB3  H -24.223 -33.472  -46.960 1.00 . A A . 460 GLN HB3  1 1 
       16 17713 1 1 50 GLN HE21 H -25.235 -29.572  -45.307 1.00 . A A . 460 GLN HE21 1 1 
       16 17714 1 1 50 GLN HE22 H -26.227 -30.472  -44.185 1.00 . A A . 460 GLN HE22 1 1 
       16 17715 1 1 50 GLN HG2  H -24.104 -30.464  -46.942 1.00 . A A . 460 GLN HG2  1 1 
       16 17716 1 1 50 GLN HG3  H -25.319 -31.370  -47.858 1.00 . A A . 460 GLN HG3  1 1 
       16 17717 1 1 50 GLN N    N -21.666 -31.301  -46.533 1.00 . A A . 460 GLN N    1 1 
       16 17718 1 1 50 GLN NE2  N -25.670 -30.429  -45.023 1.00 . A A . 460 GLN NE2  1 1 
       16 17719 1 1 50 GLN O    O -21.823 -34.580  -45.397 1.00 . A A . 460 GLN O    1 1 
       16 17720 1 1 50 GLN OE1  O -26.034 -32.571  -45.434 1.00 . A A . 460 GLN OE1  1 1 
       16 17721 1 1 51 ARG C    C -19.002 -35.071  -46.329 1.00 . A A . 461 ARG C    1 1 
       16 17722 1 1 51 ARG CA   C -20.075 -35.075  -47.403 1.00 . A A . 461 ARG CA   1 1 
       16 17723 1 1 51 ARG CB   C -19.450 -35.188  -48.796 1.00 . A A . 461 ARG CB   1 1 
       16 17724 1 1 51 ARG CD   C -21.404 -36.537  -49.713 1.00 . A A . 461 ARG CD   1 1 
       16 17725 1 1 51 ARG CG   C -20.477 -35.333  -49.931 1.00 . A A . 461 ARG CG   1 1 
       16 17726 1 1 51 ARG CZ   C -23.187 -37.727  -50.974 1.00 . A A . 461 ARG CZ   1 1 
       16 17727 1 1 51 ARG H    H -20.800 -33.133  -47.980 1.00 . A A . 461 ARG H    1 1 
       16 17728 1 1 51 ARG HA   H -20.712 -35.941  -47.228 1.00 . A A . 461 ARG HA   1 1 
       16 17729 1 1 51 ARG HB2  H -18.839 -34.305  -48.984 1.00 . A A . 461 ARG HB2  1 1 
       16 17730 1 1 51 ARG HB3  H -18.798 -36.065  -48.806 1.00 . A A . 461 ARG HB3  1 1 
       16 17731 1 1 51 ARG HD2  H -20.799 -37.414  -49.481 1.00 . A A . 461 ARG HD2  1 1 
       16 17732 1 1 51 ARG HD3  H -22.070 -36.335  -48.870 1.00 . A A . 461 ARG HD3  1 1 
       16 17733 1 1 51 ARG HE   H -22.015 -36.286  -51.734 1.00 . A A . 461 ARG HE   1 1 
       16 17734 1 1 51 ARG HG2  H -21.080 -34.424  -49.992 1.00 . A A . 461 ARG HG2  1 1 
       16 17735 1 1 51 ARG HG3  H -19.941 -35.461  -50.870 1.00 . A A . 461 ARG HG3  1 1 
       16 17736 1 1 51 ARG HH11 H -23.076 -38.345  -49.048 1.00 . A A . 461 ARG HH11 1 1 
       16 17737 1 1 51 ARG HH12 H -24.266 -39.151  -50.043 1.00 . A A . 461 ARG HH12 1 1 
       16 17738 1 1 51 ARG HH21 H -23.575 -37.342  -52.906 1.00 . A A . 461 ARG HH21 1 1 
       16 17739 1 1 51 ARG HH22 H -24.549 -38.585  -52.172 1.00 . A A . 461 ARG HH22 1 1 
       16 17740 1 1 51 ARG N    N -20.884 -33.866  -47.283 1.00 . A A . 461 ARG N    1 1 
       16 17741 1 1 51 ARG NE   N -22.219 -36.821  -50.907 1.00 . A A . 461 ARG NE   1 1 
       16 17742 1 1 51 ARG NH1  N -23.536 -38.465  -49.948 1.00 . A A . 461 ARG NH1  1 1 
       16 17743 1 1 51 ARG NH2  N -23.819 -37.899  -52.104 1.00 . A A . 461 ARG NH2  1 1 
       16 17744 1 1 51 ARG O    O -18.617 -36.125  -45.830 1.00 . A A . 461 ARG O    1 1 
       16 17745 1 1 52 ALA C    C -18.186 -34.239  -43.571 1.00 . A A . 462 ALA C    1 1 
       16 17746 1 1 52 ALA CA   C -17.562 -33.768  -44.889 1.00 . A A . 462 ALA CA   1 1 
       16 17747 1 1 52 ALA CB   C -17.078 -32.327  -44.768 1.00 . A A . 462 ALA CB   1 1 
       16 17748 1 1 52 ALA H    H -18.882 -33.044  -46.410 1.00 . A A . 462 ALA H    1 1 
       16 17749 1 1 52 ALA HA   H -16.709 -34.412  -45.120 1.00 . A A . 462 ALA HA   1 1 
       16 17750 1 1 52 ALA HB1  H -16.272 -32.281  -44.032 1.00 . A A . 462 ALA HB1  1 1 
       16 17751 1 1 52 ALA HB2  H -16.703 -31.976  -45.735 1.00 . A A . 462 ALA HB2  1 1 
       16 17752 1 1 52 ALA HB3  H -17.901 -31.684  -44.444 1.00 . A A . 462 ALA HB3  1 1 
       16 17753 1 1 52 ALA N    N -18.544 -33.887  -45.958 1.00 . A A . 462 ALA N    1 1 
       16 17754 1 1 52 ALA O    O -17.567 -34.998  -42.830 1.00 . A A . 462 ALA O    1 1 
       16 17755 1 1 53 LEU C    C -20.330 -35.711  -42.049 1.00 . A A . 463 LEU C    1 1 
       16 17756 1 1 53 LEU CA   C -20.066 -34.208  -42.045 1.00 . A A . 463 LEU CA   1 1 
       16 17757 1 1 53 LEU CB   C -21.338 -33.370  -41.792 1.00 . A A . 463 LEU CB   1 1 
       16 17758 1 1 53 LEU CD1  C -23.323 -34.824  -41.088 1.00 . A A . 463 LEU CD1  1 1 
       16 17759 1 1 53 LEU CD2  C -23.674 -32.686  -42.293 1.00 . A A . 463 LEU CD2  1 1 
       16 17760 1 1 53 LEU CG   C -22.750 -33.880  -42.149 1.00 . A A . 463 LEU CG   1 1 
       16 17761 1 1 53 LEU H    H -19.901 -33.175  -43.915 1.00 . A A . 463 LEU H    1 1 
       16 17762 1 1 53 LEU HA   H -19.376 -34.003  -41.227 1.00 . A A . 463 LEU HA   1 1 
       16 17763 1 1 53 LEU HB2  H -21.353 -33.125  -40.732 1.00 . A A . 463 LEU HB2  1 1 
       16 17764 1 1 53 LEU HB3  H -21.197 -32.428  -42.321 1.00 . A A . 463 LEU HB3  1 1 
       16 17765 1 1 53 LEU HD11 H -24.334 -35.118  -41.370 1.00 . A A . 463 LEU HD11 1 1 
       16 17766 1 1 53 LEU HD12 H -23.351 -34.322  -40.121 1.00 . A A . 463 LEU HD12 1 1 
       16 17767 1 1 53 LEU HD13 H -22.704 -35.710  -41.013 1.00 . A A . 463 LEU HD13 1 1 
       16 17768 1 1 53 LEU HD21 H -23.270 -32.000  -43.035 1.00 . A A . 463 LEU HD21 1 1 
       16 17769 1 1 53 LEU HD22 H -23.765 -32.176  -41.333 1.00 . A A . 463 LEU HD22 1 1 
       16 17770 1 1 53 LEU HD23 H -24.656 -33.023  -42.617 1.00 . A A . 463 LEU HD23 1 1 
       16 17771 1 1 53 LEU HG   H -22.713 -34.400  -43.099 1.00 . A A . 463 LEU HG   1 1 
       16 17772 1 1 53 LEU N    N -19.407 -33.806  -43.282 1.00 . A A . 463 LEU N    1 1 
       16 17773 1 1 53 LEU O    O -20.141 -36.358  -41.035 1.00 . A A . 463 LEU O    1 1 
       16 17774 1 1 54 GLN C    C -19.645 -38.487  -42.981 1.00 . A A . 464 GLN C    1 1 
       16 17775 1 1 54 GLN CA   C -20.945 -37.734  -43.234 1.00 . A A . 464 GLN CA   1 1 
       16 17776 1 1 54 GLN CB   C -21.536 -38.157  -44.576 1.00 . A A . 464 GLN CB   1 1 
       16 17777 1 1 54 GLN CD   C -23.647 -38.410  -45.895 1.00 . A A . 464 GLN CD   1 1 
       16 17778 1 1 54 GLN CG   C -22.966 -37.698  -44.760 1.00 . A A . 464 GLN CG   1 1 
       16 17779 1 1 54 GLN H    H -20.906 -35.730  -44.009 1.00 . A A . 464 GLN H    1 1 
       16 17780 1 1 54 GLN HA   H -21.638 -38.011  -42.450 1.00 . A A . 464 GLN HA   1 1 
       16 17781 1 1 54 GLN HB2  H -20.922 -37.760  -45.385 1.00 . A A . 464 GLN HB2  1 1 
       16 17782 1 1 54 GLN HB3  H -21.518 -39.245  -44.628 1.00 . A A . 464 GLN HB3  1 1 
       16 17783 1 1 54 GLN HE21 H -25.057 -39.049  -44.637 1.00 . A A . 464 GLN HE21 1 1 
       16 17784 1 1 54 GLN HE22 H -25.226 -39.563  -46.296 1.00 . A A . 464 GLN HE22 1 1 
       16 17785 1 1 54 GLN HG2  H -23.518 -37.902  -43.843 1.00 . A A . 464 GLN HG2  1 1 
       16 17786 1 1 54 GLN HG3  H -22.986 -36.629  -44.945 1.00 . A A . 464 GLN HG3  1 1 
       16 17787 1 1 54 GLN N    N -20.735 -36.286  -43.177 1.00 . A A . 464 GLN N    1 1 
       16 17788 1 1 54 GLN NE2  N -24.729 -39.061  -45.586 1.00 . A A . 464 GLN NE2  1 1 
       16 17789 1 1 54 GLN O    O -19.644 -39.554  -42.368 1.00 . A A . 464 GLN O    1 1 
       16 17790 1 1 54 GLN OE1  O -23.199 -38.386  -47.040 1.00 . A A . 464 GLN OE1  1 1 
       16 17791 1 1 55 GLY C    C -16.961 -38.471  -41.722 1.00 . A A . 465 GLY C    1 1 
       16 17792 1 1 55 GLY CA   C -17.246 -38.524  -43.202 1.00 . A A . 465 GLY CA   1 1 
       16 17793 1 1 55 GLY H    H -18.584 -37.047  -43.947 1.00 . A A . 465 GLY H    1 1 
       16 17794 1 1 55 GLY HA2  H -17.260 -39.559  -43.526 1.00 . A A . 465 GLY HA2  1 1 
       16 17795 1 1 55 GLY HA3  H -16.478 -37.977  -43.743 1.00 . A A . 465 GLY HA3  1 1 
       16 17796 1 1 55 GLY N    N -18.539 -37.921  -43.437 1.00 . A A . 465 GLY N    1 1 
       16 17797 1 1 55 GLY O    O -16.590 -39.470  -41.128 1.00 . A A . 465 GLY O    1 1 
       16 17798 1 1 56 ALA C    C -17.735 -38.130  -38.857 1.00 . A A . 466 ALA C    1 1 
       16 17799 1 1 56 ALA CA   C -16.935 -37.116  -39.690 1.00 . A A . 466 ALA CA   1 1 
       16 17800 1 1 56 ALA CB   C -17.305 -35.680  -39.291 1.00 . A A . 466 ALA CB   1 1 
       16 17801 1 1 56 ALA H    H -17.482 -36.508  -41.667 1.00 . A A . 466 ALA H    1 1 
       16 17802 1 1 56 ALA HA   H -15.871 -37.269  -39.488 1.00 . A A . 466 ALA HA   1 1 
       16 17803 1 1 56 ALA HB1  H -17.027 -35.510  -38.251 1.00 . A A . 466 ALA HB1  1 1 
       16 17804 1 1 56 ALA HB2  H -16.775 -34.974  -39.934 1.00 . A A . 466 ALA HB2  1 1 
       16 17805 1 1 56 ALA HB3  H -18.381 -35.535  -39.400 1.00 . A A . 466 ALA HB3  1 1 
       16 17806 1 1 56 ALA N    N -17.163 -37.307  -41.121 1.00 . A A . 466 ALA N    1 1 
       16 17807 1 1 56 ALA O    O -17.239 -38.654  -37.865 1.00 . A A . 466 ALA O    1 1 
       16 17808 1 1 57 GLN C    C -19.215 -40.773  -38.618 1.00 . A A . 467 GLN C    1 1 
       16 17809 1 1 57 GLN CA   C -19.803 -39.366  -38.543 1.00 . A A . 467 GLN CA   1 1 
       16 17810 1 1 57 GLN CB   C -21.197 -39.404  -39.162 1.00 . A A . 467 GLN CB   1 1 
       16 17811 1 1 57 GLN CD   C -23.146 -37.967  -38.337 1.00 . A A . 467 GLN CD   1 1 
       16 17812 1 1 57 GLN CG   C -21.916 -38.052  -39.205 1.00 . A A . 467 GLN CG   1 1 
       16 17813 1 1 57 GLN H    H -19.334 -37.949  -40.091 1.00 . A A . 467 GLN H    1 1 
       16 17814 1 1 57 GLN HA   H -19.876 -39.057  -37.503 1.00 . A A . 467 GLN HA   1 1 
       16 17815 1 1 57 GLN HB2  H -21.081 -39.757  -40.181 1.00 . A A . 467 GLN HB2  1 1 
       16 17816 1 1 57 GLN HB3  H -21.808 -40.121  -38.618 1.00 . A A . 467 GLN HB3  1 1 
       16 17817 1 1 57 GLN HE21 H -22.622 -36.113  -37.768 1.00 . A A . 467 GLN HE21 1 1 
       16 17818 1 1 57 GLN HE22 H -24.119 -36.721  -37.107 1.00 . A A . 467 GLN HE22 1 1 
       16 17819 1 1 57 GLN HG2  H -21.224 -37.270  -38.895 1.00 . A A . 467 GLN HG2  1 1 
       16 17820 1 1 57 GLN HG3  H -22.214 -37.859  -40.232 1.00 . A A . 467 GLN HG3  1 1 
       16 17821 1 1 57 GLN N    N -18.961 -38.410  -39.265 1.00 . A A . 467 GLN N    1 1 
       16 17822 1 1 57 GLN NE2  N -23.306 -36.845  -37.683 1.00 . A A . 467 GLN NE2  1 1 
       16 17823 1 1 57 GLN O    O -19.166 -41.493  -37.622 1.00 . A A . 467 GLN O    1 1 
       16 17824 1 1 57 GLN OE1  O -23.948 -38.882  -38.265 1.00 . A A . 467 GLN OE1  1 1 
       16 17825 1 1 58 ALA C    C -16.908 -42.675  -39.290 1.00 . A A . 468 ALA C    1 1 
       16 17826 1 1 58 ALA CA   C -18.240 -42.498  -40.022 1.00 . A A . 468 ALA CA   1 1 
       16 17827 1 1 58 ALA CB   C -18.060 -42.747  -41.525 1.00 . A A . 468 ALA CB   1 1 
       16 17828 1 1 58 ALA H    H -18.836 -40.525  -40.599 1.00 . A A . 468 ALA H    1 1 
       16 17829 1 1 58 ALA HA   H -18.948 -43.230  -39.629 1.00 . A A . 468 ALA HA   1 1 
       16 17830 1 1 58 ALA HB1  H -17.661 -43.750  -41.682 1.00 . A A . 468 ALA HB1  1 1 
       16 17831 1 1 58 ALA HB2  H -19.025 -42.657  -42.029 1.00 . A A . 468 ALA HB2  1 1 
       16 17832 1 1 58 ALA HB3  H -17.365 -42.015  -41.942 1.00 . A A . 468 ALA HB3  1 1 
       16 17833 1 1 58 ALA N    N -18.782 -41.161  -39.808 1.00 . A A . 468 ALA N    1 1 
       16 17834 1 1 58 ALA O    O -16.674 -43.699  -38.650 1.00 . A A . 468 ALA O    1 1 
       16 17835 1 1 59 VAL C    C -14.879 -41.716  -37.218 1.00 . A A . 469 VAL C    1 1 
       16 17836 1 1 59 VAL CA   C -14.734 -41.783  -38.724 1.00 . A A . 469 VAL CA   1 1 
       16 17837 1 1 59 VAL CB   C -13.707 -40.709  -39.213 1.00 . A A . 469 VAL CB   1 1 
       16 17838 1 1 59 VAL CG1  C -13.542 -40.789  -40.728 1.00 . A A . 469 VAL CG1  1 1 
       16 17839 1 1 59 VAL CG2  C -14.116 -39.311  -38.804 1.00 . A A . 469 VAL CG2  1 1 
       16 17840 1 1 59 VAL H    H -16.262 -40.835  -39.901 1.00 . A A . 469 VAL H    1 1 
       16 17841 1 1 59 VAL HA   H -14.326 -42.761  -38.971 1.00 . A A . 469 VAL HA   1 1 
       16 17842 1 1 59 VAL HB   H -12.749 -40.923  -38.756 1.00 . A A . 469 VAL HB   1 1 
       16 17843 1 1 59 VAL HG11 H -14.477 -40.520  -41.216 1.00 . A A . 469 VAL HG11 1 1 
       16 17844 1 1 59 VAL HG12 H -12.763 -40.102  -41.047 1.00 . A A . 469 VAL HG12 1 1 
       16 17845 1 1 59 VAL HG13 H -13.269 -41.803  -41.016 1.00 . A A . 469 VAL HG13 1 1 
       16 17846 1 1 59 VAL HG21 H -13.470 -38.580  -39.290 1.00 . A A . 469 VAL HG21 1 1 
       16 17847 1 1 59 VAL HG22 H -15.150 -39.138  -39.097 1.00 . A A . 469 VAL HG22 1 1 
       16 17848 1 1 59 VAL HG23 H -14.021 -39.202  -37.723 1.00 . A A . 469 VAL HG23 1 1 
       16 17849 1 1 59 VAL N    N -16.038 -41.681  -39.373 1.00 . A A . 469 VAL N    1 1 
       16 17850 1 1 59 VAL O    O -14.060 -42.266  -36.515 1.00 . A A . 469 VAL O    1 1 
       16 17851 1 1 60 ALA C    C -16.234 -42.386  -34.658 1.00 . A A . 470 ALA C    1 1 
       16 17852 1 1 60 ALA CA   C -16.123 -40.980  -35.263 1.00 . A A . 470 ALA CA   1 1 
       16 17853 1 1 60 ALA CB   C -17.373 -40.157  -34.942 1.00 . A A . 470 ALA CB   1 1 
       16 17854 1 1 60 ALA H    H -16.581 -40.602  -37.331 1.00 . A A . 470 ALA H    1 1 
       16 17855 1 1 60 ALA HA   H -15.258 -40.488  -34.819 1.00 . A A . 470 ALA HA   1 1 
       16 17856 1 1 60 ALA HB1  H -17.255 -39.148  -35.337 1.00 . A A . 470 ALA HB1  1 1 
       16 17857 1 1 60 ALA HB2  H -18.249 -40.625  -35.391 1.00 . A A . 470 ALA HB2  1 1 
       16 17858 1 1 60 ALA HB3  H -17.504 -40.103  -33.861 1.00 . A A . 470 ALA HB3  1 1 
       16 17859 1 1 60 ALA N    N -15.917 -41.063  -36.710 1.00 . A A . 470 ALA N    1 1 
       16 17860 1 1 60 ALA O    O -15.772 -42.629  -33.537 1.00 . A A . 470 ALA O    1 1 
       16 17861 1 1 61 ALA C    C -15.548 -45.331  -34.842 1.00 . A A . 471 ALA C    1 1 
       16 17862 1 1 61 ALA CA   C -16.943 -44.694  -34.945 1.00 . A A . 471 ALA CA   1 1 
       16 17863 1 1 61 ALA CB   C -17.833 -45.493  -35.902 1.00 . A A . 471 ALA CB   1 1 
       16 17864 1 1 61 ALA H    H -17.201 -43.067  -36.312 1.00 . A A . 471 ALA H    1 1 
       16 17865 1 1 61 ALA HA   H -17.397 -44.695  -33.952 1.00 . A A . 471 ALA HA   1 1 
       16 17866 1 1 61 ALA HB1  H -17.946 -46.512  -35.530 1.00 . A A . 471 ALA HB1  1 1 
       16 17867 1 1 61 ALA HB2  H -18.814 -45.020  -35.967 1.00 . A A . 471 ALA HB2  1 1 
       16 17868 1 1 61 ALA HB3  H -17.378 -45.524  -36.895 1.00 . A A . 471 ALA HB3  1 1 
       16 17869 1 1 61 ALA N    N -16.826 -43.312  -35.402 1.00 . A A . 471 ALA N    1 1 
       16 17870 1 1 61 ALA O    O -15.282 -46.110  -33.936 1.00 . A A . 471 ALA O    1 1 
       16 17871 1 1 62 ALA C    C -12.482 -44.807  -34.627 1.00 . A A . 472 ALA C    1 1 
       16 17872 1 1 62 ALA CA   C -13.292 -45.475  -35.745 1.00 . A A . 472 ALA CA   1 1 
       16 17873 1 1 62 ALA CB   C -12.621 -45.231  -37.106 1.00 . A A . 472 ALA CB   1 1 
       16 17874 1 1 62 ALA H    H -14.934 -44.340  -36.500 1.00 . A A . 472 ALA H    1 1 
       16 17875 1 1 62 ALA HA   H -13.309 -46.545  -35.556 1.00 . A A . 472 ALA HA   1 1 
       16 17876 1 1 62 ALA HB1  H -11.618 -45.667  -37.098 1.00 . A A . 472 ALA HB1  1 1 
       16 17877 1 1 62 ALA HB2  H -13.207 -45.704  -37.892 1.00 . A A . 472 ALA HB2  1 1 
       16 17878 1 1 62 ALA HB3  H -12.546 -44.160  -37.293 1.00 . A A . 472 ALA HB3  1 1 
       16 17879 1 1 62 ALA N    N -14.664 -44.981  -35.764 1.00 . A A . 472 ALA N    1 1 
       16 17880 1 1 62 ALA O    O -11.635 -45.435  -34.015 1.00 . A A . 472 ALA O    1 1 
       16 17881 1 1 63 GLN C    C -12.338 -43.328  -31.936 1.00 . A A . 473 GLN C    1 1 
       16 17882 1 1 63 GLN CA   C -11.993 -42.819  -33.328 1.00 . A A . 473 GLN CA   1 1 
       16 17883 1 1 63 GLN CB   C -12.277 -41.311  -33.372 1.00 . A A . 473 GLN CB   1 1 
       16 17884 1 1 63 GLN CD   C -10.466 -40.380  -34.924 1.00 . A A . 473 GLN CD   1 1 
       16 17885 1 1 63 GLN CG   C -11.940 -40.608  -34.691 1.00 . A A . 473 GLN CG   1 1 
       16 17886 1 1 63 GLN H    H -13.433 -43.035  -34.900 1.00 . A A . 473 GLN H    1 1 
       16 17887 1 1 63 GLN HA   H -10.935 -42.999  -33.503 1.00 . A A . 473 GLN HA   1 1 
       16 17888 1 1 63 GLN HB2  H -13.338 -41.160  -33.180 1.00 . A A . 473 GLN HB2  1 1 
       16 17889 1 1 63 GLN HB3  H -11.719 -40.833  -32.572 1.00 . A A . 473 GLN HB3  1 1 
       16 17890 1 1 63 GLN HE21 H -10.888 -39.393  -36.615 1.00 . A A . 473 GLN HE21 1 1 
       16 17891 1 1 63 GLN HE22 H  -9.200 -39.540  -36.223 1.00 . A A . 473 GLN HE22 1 1 
       16 17892 1 1 63 GLN HG2  H -12.313 -41.193  -35.512 1.00 . A A . 473 GLN HG2  1 1 
       16 17893 1 1 63 GLN HG3  H -12.446 -39.648  -34.705 1.00 . A A . 473 GLN HG3  1 1 
       16 17894 1 1 63 GLN N    N -12.735 -43.533  -34.364 1.00 . A A . 473 GLN N    1 1 
       16 17895 1 1 63 GLN NE2  N -10.161 -39.720  -36.008 1.00 . A A . 473 GLN NE2  1 1 
       16 17896 1 1 63 GLN O    O -11.451 -43.563  -31.118 1.00 . A A . 473 GLN O    1 1 
       16 17897 1 1 63 GLN OE1  O  -9.619 -40.793  -34.151 1.00 . A A . 473 GLN OE1  1 1 
       16 17898 1 1 64 ARG C    C -13.475 -45.449  -30.163 1.00 . A A . 474 ARG C    1 1 
       16 17899 1 1 64 ARG CA   C -14.020 -44.036  -30.336 1.00 . A A . 474 ARG CA   1 1 
       16 17900 1 1 64 ARG CB   C -15.544 -43.995  -30.150 1.00 . A A . 474 ARG CB   1 1 
       16 17901 1 1 64 ARG CD   C -17.838 -44.639  -30.987 1.00 . A A . 474 ARG CD   1 1 
       16 17902 1 1 64 ARG CG   C -16.339 -44.910  -31.071 1.00 . A A . 474 ARG CG   1 1 
       16 17903 1 1 64 ARG CZ   C -19.652 -44.769  -29.287 1.00 . A A . 474 ARG CZ   1 1 
       16 17904 1 1 64 ARG H    H -14.336 -43.291  -32.348 1.00 . A A . 474 ARG H    1 1 
       16 17905 1 1 64 ARG HA   H -13.560 -43.411  -29.569 1.00 . A A . 474 ARG HA   1 1 
       16 17906 1 1 64 ARG HB2  H -15.762 -44.275  -29.129 1.00 . A A . 474 ARG HB2  1 1 
       16 17907 1 1 64 ARG HB3  H -15.880 -42.970  -30.303 1.00 . A A . 474 ARG HB3  1 1 
       16 17908 1 1 64 ARG HD2  H -18.019 -43.590  -31.228 1.00 . A A . 474 ARG HD2  1 1 
       16 17909 1 1 64 ARG HD3  H -18.346 -45.260  -31.725 1.00 . A A . 474 ARG HD3  1 1 
       16 17910 1 1 64 ARG HE   H -17.737 -45.289  -28.965 1.00 . A A . 474 ARG HE   1 1 
       16 17911 1 1 64 ARG HG2  H -16.017 -44.743  -32.088 1.00 . A A . 474 ARG HG2  1 1 
       16 17912 1 1 64 ARG HG3  H -16.145 -45.949  -30.807 1.00 . A A . 474 ARG HG3  1 1 
       16 17913 1 1 64 ARG HH11 H -20.307 -44.070  -31.053 1.00 . A A . 474 ARG HH11 1 1 
       16 17914 1 1 64 ARG HH12 H -21.511 -44.195  -29.800 1.00 . A A . 474 ARG HH12 1 1 
       16 17915 1 1 64 ARG HH21 H -19.325 -45.408  -27.410 1.00 . A A . 474 ARG HH21 1 1 
       16 17916 1 1 64 ARG HH22 H -20.964 -44.940  -27.777 1.00 . A A . 474 ARG HH22 1 1 
       16 17917 1 1 64 ARG N    N -13.621 -43.517  -31.653 1.00 . A A . 474 ARG N    1 1 
       16 17918 1 1 64 ARG NE   N -18.384 -44.933  -29.649 1.00 . A A . 474 ARG NE   1 1 
       16 17919 1 1 64 ARG NH1  N -20.563 -44.311  -30.111 1.00 . A A . 474 ARG NH1  1 1 
       16 17920 1 1 64 ARG NH2  N -20.008 -45.064  -28.066 1.00 . A A . 474 ARG NH2  1 1 
       16 17921 1 1 64 ARG O    O -13.228 -45.901  -29.052 1.00 . A A . 474 ARG O    1 1 
       16 17922 1 1 65 LEU C    C -11.196 -47.429  -31.024 1.00 . A A . 475 LEU C    1 1 
       16 17923 1 1 65 LEU CA   C -12.709 -47.463  -31.293 1.00 . A A . 475 LEU CA   1 1 
       16 17924 1 1 65 LEU CB   C -13.010 -48.120  -32.650 1.00 . A A . 475 LEU CB   1 1 
       16 17925 1 1 65 LEU CD1  C -11.880 -50.364  -32.445 1.00 . A A . 475 LEU CD1  1 1 
       16 17926 1 1 65 LEU CD2  C -12.371 -49.416  -34.688 1.00 . A A . 475 LEU CD2  1 1 
       16 17927 1 1 65 LEU CG   C -11.982 -49.075  -33.262 1.00 . A A . 475 LEU CG   1 1 
       16 17928 1 1 65 LEU H    H -13.525 -45.704  -32.164 1.00 . A A . 475 LEU H    1 1 
       16 17929 1 1 65 LEU HA   H -13.180 -48.054  -30.505 1.00 . A A . 475 LEU HA   1 1 
       16 17930 1 1 65 LEU HB2  H -13.959 -48.650  -32.565 1.00 . A A . 475 LEU HB2  1 1 
       16 17931 1 1 65 LEU HB3  H -13.157 -47.320  -33.365 1.00 . A A . 475 LEU HB3  1 1 
       16 17932 1 1 65 LEU HD11 H -12.844 -50.866  -32.417 1.00 . A A . 475 LEU HD11 1 1 
       16 17933 1 1 65 LEU HD12 H -11.564 -50.132  -31.425 1.00 . A A . 475 LEU HD12 1 1 
       16 17934 1 1 65 LEU HD13 H -11.143 -51.029  -32.900 1.00 . A A . 475 LEU HD13 1 1 
       16 17935 1 1 65 LEU HD21 H -11.642 -50.110  -35.110 1.00 . A A . 475 LEU HD21 1 1 
       16 17936 1 1 65 LEU HD22 H -12.375 -48.511  -35.294 1.00 . A A . 475 LEU HD22 1 1 
       16 17937 1 1 65 LEU HD23 H -13.359 -49.873  -34.710 1.00 . A A . 475 LEU HD23 1 1 
       16 17938 1 1 65 LEU HG   H -11.015 -48.565  -33.288 1.00 . A A . 475 LEU HG   1 1 
       16 17939 1 1 65 LEU N    N -13.279 -46.127  -31.281 1.00 . A A . 475 LEU N    1 1 
       16 17940 1 1 65 LEU O    O -10.719 -48.158  -30.163 1.00 . A A . 475 LEU O    1 1 
       16 17941 1 1 66 VAL C    C  -8.645 -46.148  -30.159 1.00 . A A . 476 VAL C    1 1 
       16 17942 1 1 66 VAL CA   C  -8.983 -46.599  -31.573 1.00 . A A . 476 VAL CA   1 1 
       16 17943 1 1 66 VAL CB   C  -8.250 -45.761  -32.674 1.00 . A A . 476 VAL CB   1 1 
       16 17944 1 1 66 VAL CG1  C  -8.562 -44.278  -32.580 1.00 . A A . 476 VAL CG1  1 1 
       16 17945 1 1 66 VAL CG2  C  -6.742 -45.990  -32.602 1.00 . A A . 476 VAL CG2  1 1 
       16 17946 1 1 66 VAL H    H -10.856 -46.001  -32.447 1.00 . A A . 476 VAL H    1 1 
       16 17947 1 1 66 VAL HA   H  -8.635 -47.619  -31.679 1.00 . A A . 476 VAL HA   1 1 
       16 17948 1 1 66 VAL HB   H  -8.602 -46.108  -33.639 1.00 . A A . 476 VAL HB   1 1 
       16 17949 1 1 66 VAL HG11 H  -8.103 -43.756  -33.416 1.00 . A A . 476 VAL HG11 1 1 
       16 17950 1 1 66 VAL HG12 H  -9.631 -44.142  -32.637 1.00 . A A . 476 VAL HG12 1 1 
       16 17951 1 1 66 VAL HG13 H  -8.187 -43.863  -31.649 1.00 . A A . 476 VAL HG13 1 1 
       16 17952 1 1 66 VAL HG21 H  -6.252 -45.443  -33.406 1.00 . A A . 476 VAL HG21 1 1 
       16 17953 1 1 66 VAL HG22 H  -6.358 -45.639  -31.639 1.00 . A A . 476 VAL HG22 1 1 
       16 17954 1 1 66 VAL HG23 H  -6.529 -47.051  -32.713 1.00 . A A . 476 VAL HG23 1 1 
       16 17955 1 1 66 VAL N    N -10.439 -46.611  -31.748 1.00 . A A . 476 VAL N    1 1 
       16 17956 1 1 66 VAL O    O  -7.721 -46.663  -29.529 1.00 . A A . 476 VAL O    1 1 
       16 17957 1 1 67 HIS C    C  -9.513 -45.840  -27.288 1.00 . A A . 477 HIS C    1 1 
       16 17958 1 1 67 HIS CA   C  -9.235 -44.730  -28.292 1.00 . A A . 477 HIS CA   1 1 
       16 17959 1 1 67 HIS CB   C -10.149 -43.536  -28.026 1.00 . A A . 477 HIS CB   1 1 
       16 17960 1 1 67 HIS CD2  C  -8.558 -42.590  -26.205 1.00 . A A . 477 HIS CD2  1 1 
       16 17961 1 1 67 HIS CE1  C  -9.968 -41.486  -25.032 1.00 . A A . 477 HIS CE1  1 1 
       16 17962 1 1 67 HIS CG   C  -9.771 -42.759  -26.804 1.00 . A A . 477 HIS CG   1 1 
       16 17963 1 1 67 HIS H    H -10.159 -44.800  -30.206 1.00 . A A . 477 HIS H    1 1 
       16 17964 1 1 67 HIS HA   H  -8.201 -44.409  -28.175 1.00 . A A . 477 HIS HA   1 1 
       16 17965 1 1 67 HIS HB2  H -10.105 -42.873  -28.889 1.00 . A A . 477 HIS HB2  1 1 
       16 17966 1 1 67 HIS HB3  H -11.170 -43.892  -27.922 1.00 . A A . 477 HIS HB3  1 1 
       16 17967 1 1 67 HIS HD1  H -11.640 -41.944  -26.196 1.00 . A A . 477 HIS HD1  1 1 
       16 17968 1 1 67 HIS HD2  H  -7.633 -43.024  -26.556 1.00 . A A . 477 HIS HD2  1 1 
       16 17969 1 1 67 HIS HE1  H -10.408 -40.860  -24.268 1.00 . A A . 477 HIS HE1  1 1 
       16 17970 1 1 67 HIS N    N  -9.422 -45.206  -29.646 1.00 . A A . 477 HIS N    1 1 
       16 17971 1 1 67 HIS ND1  N -10.651 -42.040  -26.032 1.00 . A A . 477 HIS ND1  1 1 
       16 17972 1 1 67 HIS NE2  N  -8.686 -41.786  -25.092 1.00 . A A . 477 HIS NE2  1 1 
       16 17973 1 1 67 HIS O    O  -8.855 -45.922  -26.270 1.00 . A A . 477 HIS O    1 1 
       16 17974 1 1 68 ALA C    C  -9.558 -48.715  -26.486 1.00 . A A . 478 ALA C    1 1 
       16 17975 1 1 68 ALA CA   C -10.779 -47.806  -26.657 1.00 . A A . 478 ALA CA   1 1 
       16 17976 1 1 68 ALA CB   C -11.981 -48.611  -27.163 1.00 . A A . 478 ALA CB   1 1 
       16 17977 1 1 68 ALA H    H -10.993 -46.644  -28.440 1.00 . A A . 478 ALA H    1 1 
       16 17978 1 1 68 ALA HA   H -11.027 -47.377  -25.687 1.00 . A A . 478 ALA HA   1 1 
       16 17979 1 1 68 ALA HB1  H -11.713 -49.139  -28.079 1.00 . A A . 478 ALA HB1  1 1 
       16 17980 1 1 68 ALA HB2  H -12.278 -49.332  -26.401 1.00 . A A . 478 ALA HB2  1 1 
       16 17981 1 1 68 ALA HB3  H -12.819 -47.936  -27.364 1.00 . A A . 478 ALA HB3  1 1 
       16 17982 1 1 68 ALA N    N -10.468 -46.717  -27.576 1.00 . A A . 478 ALA N    1 1 
       16 17983 1 1 68 ALA O    O  -9.238 -49.125  -25.377 1.00 . A A . 478 ALA O    1 1 
       16 17984 1 1 69 ILE C    C  -6.559 -49.144  -26.828 1.00 . A A . 479 ILE C    1 1 
       16 17985 1 1 69 ILE CA   C  -7.692 -49.886  -27.506 1.00 . A A . 479 ILE CA   1 1 
       16 17986 1 1 69 ILE CB   C  -7.203 -50.324  -28.897 1.00 . A A . 479 ILE CB   1 1 
       16 17987 1 1 69 ILE CD1  C  -8.445 -50.467  -31.024 1.00 . A A . 479 ILE CD1  1 1 
       16 17988 1 1 69 ILE CG1  C  -8.326 -51.020  -29.669 1.00 . A A . 479 ILE CG1  1 1 
       16 17989 1 1 69 ILE CG2  C  -6.000 -51.298  -28.792 1.00 . A A . 479 ILE CG2  1 1 
       16 17990 1 1 69 ILE H    H  -9.169 -48.667  -28.484 1.00 . A A . 479 ILE H    1 1 
       16 17991 1 1 69 ILE HA   H  -7.935 -50.769  -26.921 1.00 . A A . 479 ILE HA   1 1 
       16 17992 1 1 69 ILE HB   H  -6.893 -49.438  -29.454 1.00 . A A . 479 ILE HB   1 1 
       16 17993 1 1 69 ILE HD11 H  -8.712 -49.418  -30.940 1.00 . A A . 479 ILE HD11 1 1 
       16 17994 1 1 69 ILE HD12 H  -7.493 -50.558  -31.548 1.00 . A A . 479 ILE HD12 1 1 
       16 17995 1 1 69 ILE HD13 H  -9.213 -50.995  -31.574 1.00 . A A . 479 ILE HD13 1 1 
       16 17996 1 1 69 ILE HG12 H  -8.112 -52.084  -29.732 1.00 . A A . 479 ILE HG12 1 1 
       16 17997 1 1 69 ILE HG13 H  -9.275 -50.894  -29.150 1.00 . A A . 479 ILE HG13 1 1 
       16 17998 1 1 69 ILE HG21 H  -5.752 -51.693  -29.779 1.00 . A A . 479 ILE HG21 1 1 
       16 17999 1 1 69 ILE HG22 H  -5.131 -50.768  -28.406 1.00 . A A . 479 ILE HG22 1 1 
       16 18000 1 1 69 ILE HG23 H  -6.250 -52.125  -28.116 1.00 . A A . 479 ILE HG23 1 1 
       16 18001 1 1 69 ILE N    N  -8.873 -49.022  -27.577 1.00 . A A . 479 ILE N    1 1 
       16 18002 1 1 69 ILE O    O  -5.780 -49.737  -26.095 1.00 . A A . 479 ILE O    1 1 
       16 18003 1 1 70 ALA C    C  -5.543 -47.127  -24.914 1.00 . A A . 480 ALA C    1 1 
       16 18004 1 1 70 ALA CA   C  -5.441 -47.026  -26.445 1.00 . A A . 480 ALA CA   1 1 
       16 18005 1 1 70 ALA CB   C  -5.567 -45.571  -26.914 1.00 . A A . 480 ALA CB   1 1 
       16 18006 1 1 70 ALA H    H  -7.149 -47.389  -27.667 1.00 . A A . 480 ALA H    1 1 
       16 18007 1 1 70 ALA HA   H  -4.469 -47.414  -26.747 1.00 . A A . 480 ALA HA   1 1 
       16 18008 1 1 70 ALA HB1  H  -5.616 -45.539  -28.005 1.00 . A A . 480 ALA HB1  1 1 
       16 18009 1 1 70 ALA HB2  H  -6.468 -45.124  -26.496 1.00 . A A . 480 ALA HB2  1 1 
       16 18010 1 1 70 ALA HB3  H  -4.695 -45.009  -26.579 1.00 . A A . 480 ALA HB3  1 1 
       16 18011 1 1 70 ALA N    N  -6.478 -47.843  -27.055 1.00 . A A . 480 ALA N    1 1 
       16 18012 1 1 70 ALA O    O  -4.558 -46.966  -24.195 1.00 . A A . 480 ALA O    1 1 
       16 18013 1 1 71 LEU C    C  -6.508 -48.966  -22.574 1.00 . A A . 481 LEU C    1 1 
       16 18014 1 1 71 LEU CA   C  -6.929 -47.580  -22.978 1.00 . A A . 481 LEU CA   1 1 
       16 18015 1 1 71 LEU CB   C  -8.375 -47.352  -22.574 1.00 . A A . 481 LEU CB   1 1 
       16 18016 1 1 71 LEU CD1  C -10.314 -45.917  -23.104 1.00 . A A . 481 LEU CD1  1 1 
       16 18017 1 1 71 LEU CD2  C  -8.344 -44.903  -21.939 1.00 . A A . 481 LEU CD2  1 1 
       16 18018 1 1 71 LEU CG   C  -8.808 -45.945  -22.954 1.00 . A A . 481 LEU CG   1 1 
       16 18019 1 1 71 LEU H    H  -7.535 -47.520  -25.051 1.00 . A A . 481 LEU H    1 1 
       16 18020 1 1 71 LEU HA   H  -6.305 -46.865  -22.448 1.00 . A A . 481 LEU HA   1 1 
       16 18021 1 1 71 LEU HB2  H  -9.005 -48.071  -23.092 1.00 . A A . 481 LEU HB2  1 1 
       16 18022 1 1 71 LEU HB3  H  -8.487 -47.489  -21.500 1.00 . A A . 481 LEU HB3  1 1 
       16 18023 1 1 71 LEU HD11 H -10.787 -46.122  -22.150 1.00 . A A . 481 LEU HD11 1 1 
       16 18024 1 1 71 LEU HD12 H -10.612 -46.675  -23.826 1.00 . A A . 481 LEU HD12 1 1 
       16 18025 1 1 71 LEU HD13 H -10.626 -44.936  -23.470 1.00 . A A . 481 LEU HD13 1 1 
       16 18026 1 1 71 LEU HD21 H  -8.677 -43.917  -22.260 1.00 . A A . 481 LEU HD21 1 1 
       16 18027 1 1 71 LEU HD22 H  -7.256 -44.908  -21.881 1.00 . A A . 481 LEU HD22 1 1 
       16 18028 1 1 71 LEU HD23 H  -8.767 -45.124  -20.956 1.00 . A A . 481 LEU HD23 1 1 
       16 18029 1 1 71 LEU HG   H  -8.348 -45.724  -23.910 1.00 . A A . 481 LEU HG   1 1 
       16 18030 1 1 71 LEU N    N  -6.737 -47.407  -24.420 1.00 . A A . 481 LEU N    1 1 
       16 18031 1 1 71 LEU O    O  -5.859 -49.145  -21.571 1.00 . A A . 481 LEU O    1 1 
       16 18032 1 1 72 MET C    C  -5.002 -51.513  -23.009 1.00 . A A . 482 MET C    1 1 
       16 18033 1 1 72 MET CA   C  -6.499 -51.337  -23.056 1.00 . A A . 482 MET CA   1 1 
       16 18034 1 1 72 MET CB   C  -7.064 -52.294  -24.100 1.00 . A A . 482 MET CB   1 1 
       16 18035 1 1 72 MET CE   C  -9.033 -53.395  -26.636 1.00 . A A . 482 MET CE   1 1 
       16 18036 1 1 72 MET CG   C  -8.539 -52.188  -24.180 1.00 . A A . 482 MET CG   1 1 
       16 18037 1 1 72 MET H    H  -7.408 -49.770  -24.202 1.00 . A A . 482 MET H    1 1 
       16 18038 1 1 72 MET HA   H  -6.905 -51.601  -22.080 1.00 . A A . 482 MET HA   1 1 
       16 18039 1 1 72 MET HB2  H  -6.632 -52.073  -25.073 1.00 . A A . 482 MET HB2  1 1 
       16 18040 1 1 72 MET HB3  H  -6.796 -53.314  -23.818 1.00 . A A . 482 MET HB3  1 1 
       16 18041 1 1 72 MET HE1  H  -7.961 -53.352  -26.823 1.00 . A A . 482 MET HE1  1 1 
       16 18042 1 1 72 MET HE2  H  -9.468 -54.217  -27.204 1.00 . A A . 482 MET HE2  1 1 
       16 18043 1 1 72 MET HE3  H  -9.494 -52.454  -26.946 1.00 . A A . 482 MET HE3  1 1 
       16 18044 1 1 72 MET HG2  H  -8.891 -52.023  -23.175 1.00 . A A . 482 MET HG2  1 1 
       16 18045 1 1 72 MET HG3  H  -8.797 -51.320  -24.773 1.00 . A A . 482 MET HG3  1 1 
       16 18046 1 1 72 MET N    N  -6.865 -49.959  -23.367 1.00 . A A . 482 MET N    1 1 
       16 18047 1 1 72 MET O    O  -4.490 -52.350  -22.270 1.00 . A A . 482 MET O    1 1 
       16 18048 1 1 72 MET SD   S  -9.330 -53.646  -24.883 1.00 . A A . 482 MET SD   1 1 
       16 18049 1 1 73 THR C    C  -2.186 -50.342  -22.626 1.00 . A A . 483 THR C    1 1 
       16 18050 1 1 73 THR CA   C  -2.842 -50.908  -23.875 1.00 . A A . 483 THR CA   1 1 
       16 18051 1 1 73 THR CB   C  -2.268 -50.267  -25.137 1.00 . A A . 483 THR CB   1 1 
       16 18052 1 1 73 THR CG2  C  -2.748 -51.021  -26.375 1.00 . A A . 483 THR CG2  1 1 
       16 18053 1 1 73 THR H    H  -4.753 -50.008  -24.369 1.00 . A A . 483 THR H    1 1 
       16 18054 1 1 73 THR HA   H  -2.632 -51.976  -23.909 1.00 . A A . 483 THR HA   1 1 
       16 18055 1 1 73 THR HB   H  -1.179 -50.293  -25.097 1.00 . A A . 483 THR HB   1 1 
       16 18056 1 1 73 THR HG1  H  -2.307 -48.515  -26.009 1.00 . A A . 483 THR HG1  1 1 
       16 18057 1 1 73 THR HG21 H  -2.260 -51.993  -26.420 1.00 . A A . 483 THR HG21 1 1 
       16 18058 1 1 73 THR HG22 H  -2.508 -50.446  -27.269 1.00 . A A . 483 THR HG22 1 1 
       16 18059 1 1 73 THR HG23 H  -3.833 -51.171  -26.329 1.00 . A A . 483 THR HG23 1 1 
       16 18060 1 1 73 THR N    N  -4.290 -50.732  -23.799 1.00 . A A . 483 THR N    1 1 
       16 18061 1 1 73 THR O    O  -1.225 -50.914  -22.113 1.00 . A A . 483 THR O    1 1 
       16 18062 1 1 73 THR OG1  O  -2.712 -48.916  -25.234 1.00 . A A . 483 THR OG1  1 1 
       16 18063 1 1 74 GLN C    C  -2.734 -49.349  -19.647 1.00 . A A . 484 GLN C    1 1 
       16 18064 1 1 74 GLN CA   C  -2.173 -48.655  -20.892 1.00 . A A . 484 GLN CA   1 1 
       16 18065 1 1 74 GLN CB   C  -2.406 -47.136  -20.847 1.00 . A A . 484 GLN CB   1 1 
       16 18066 1 1 74 GLN CD   C  -4.020 -45.211  -20.909 1.00 . A A . 484 GLN CD   1 1 
       16 18067 1 1 74 GLN CG   C  -3.857 -46.704  -20.764 1.00 . A A . 484 GLN CG   1 1 
       16 18068 1 1 74 GLN H    H  -3.496 -48.787  -22.574 1.00 . A A . 484 GLN H    1 1 
       16 18069 1 1 74 GLN HA   H  -1.094 -48.817  -20.896 1.00 . A A . 484 GLN HA   1 1 
       16 18070 1 1 74 GLN HB2  H  -1.873 -46.730  -19.989 1.00 . A A . 484 GLN HB2  1 1 
       16 18071 1 1 74 GLN HB3  H  -1.972 -46.701  -21.748 1.00 . A A . 484 GLN HB3  1 1 
       16 18072 1 1 74 GLN HE21 H  -4.373 -45.424  -22.880 1.00 . A A . 484 GLN HE21 1 1 
       16 18073 1 1 74 GLN HE22 H  -4.414 -43.786  -22.253 1.00 . A A . 484 GLN HE22 1 1 
       16 18074 1 1 74 GLN HG2  H  -4.402 -47.185  -21.562 1.00 . A A . 484 GLN HG2  1 1 
       16 18075 1 1 74 GLN HG3  H  -4.275 -47.017  -19.809 1.00 . A A . 484 GLN HG3  1 1 
       16 18076 1 1 74 GLN N    N  -2.715 -49.238  -22.115 1.00 . A A . 484 GLN N    1 1 
       16 18077 1 1 74 GLN NE2  N  -4.293 -44.772  -22.107 1.00 . A A . 484 GLN NE2  1 1 
       16 18078 1 1 74 GLN O    O  -2.077 -49.370  -18.624 1.00 . A A . 484 GLN O    1 1 
       16 18079 1 1 74 GLN OE1  O  -3.901 -44.464  -19.955 1.00 . A A . 484 GLN OE1  1 1 
       16 18080 1 1 75 PHE C    C  -3.733 -51.941  -18.337 1.00 . A A . 485 PHE C    1 1 
       16 18081 1 1 75 PHE CA   C  -4.484 -50.639  -18.572 1.00 . A A . 485 PHE CA   1 1 
       16 18082 1 1 75 PHE CB   C  -5.966 -50.942  -18.808 1.00 . A A . 485 PHE CB   1 1 
       16 18083 1 1 75 PHE CD1  C  -7.746 -50.325  -17.120 1.00 . A A . 485 PHE CD1  1 1 
       16 18084 1 1 75 PHE CD2  C  -6.950 -48.604  -18.629 1.00 . A A . 485 PHE CD2  1 1 
       16 18085 1 1 75 PHE CE1  C  -8.636 -49.401  -16.523 1.00 . A A . 485 PHE CE1  1 1 
       16 18086 1 1 75 PHE CE2  C  -7.836 -47.668  -18.043 1.00 . A A . 485 PHE CE2  1 1 
       16 18087 1 1 75 PHE CG   C  -6.903 -49.936  -18.177 1.00 . A A . 485 PHE CG   1 1 
       16 18088 1 1 75 PHE CZ   C  -8.683 -48.073  -16.988 1.00 . A A . 485 PHE CZ   1 1 
       16 18089 1 1 75 PHE H    H  -4.484 -49.891  -20.570 1.00 . A A . 485 PHE H    1 1 
       16 18090 1 1 75 PHE HA   H  -4.386 -50.021  -17.684 1.00 . A A . 485 PHE HA   1 1 
       16 18091 1 1 75 PHE HB2  H  -6.156 -50.985  -19.879 1.00 . A A . 485 PHE HB2  1 1 
       16 18092 1 1 75 PHE HB3  H  -6.183 -51.924  -18.395 1.00 . A A . 485 PHE HB3  1 1 
       16 18093 1 1 75 PHE HD1  H  -7.718 -51.346  -16.760 1.00 . A A . 485 PHE HD1  1 1 
       16 18094 1 1 75 PHE HD2  H  -6.302 -48.285  -19.424 1.00 . A A . 485 PHE HD2  1 1 
       16 18095 1 1 75 PHE HE1  H  -9.282 -49.716  -15.718 1.00 . A A . 485 PHE HE1  1 1 
       16 18096 1 1 75 PHE HE2  H  -7.859 -46.649  -18.399 1.00 . A A . 485 PHE HE2  1 1 
       16 18097 1 1 75 PHE HZ   H  -9.366 -47.365  -16.536 1.00 . A A . 485 PHE HZ   1 1 
       16 18098 1 1 75 PHE N    N  -3.925 -49.932  -19.719 1.00 . A A . 485 PHE N    1 1 
       16 18099 1 1 75 PHE O    O  -3.558 -52.367  -17.205 1.00 . A A . 485 PHE O    1 1 
       16 18100 1 1 76 GLY C    C  -1.153 -53.643  -18.721 1.00 . A A . 486 GLY C    1 1 
       16 18101 1 1 76 GLY CA   C  -2.549 -53.820  -19.287 1.00 . A A . 486 GLY CA   1 1 
       16 18102 1 1 76 GLY H    H  -3.448 -52.189  -20.343 1.00 . A A . 486 GLY H    1 1 
       16 18103 1 1 76 GLY HA2  H  -3.108 -54.485  -18.626 1.00 . A A . 486 GLY HA2  1 1 
       16 18104 1 1 76 GLY HA3  H  -2.473 -54.282  -20.268 1.00 . A A . 486 GLY HA3  1 1 
       16 18105 1 1 76 GLY N    N  -3.279 -52.570  -19.417 1.00 . A A . 486 GLY N    1 1 
       16 18106 1 1 76 GLY O    O  -0.600 -54.572  -18.136 1.00 . A A . 486 GLY O    1 1 
       16 18107 1 1 77 ARG C    C   0.854 -50.721  -17.908 1.00 . A A . 487 ARG C    1 1 
       16 18108 1 1 77 ARG CA   C   0.783 -52.159  -18.408 1.00 . A A . 487 ARG CA   1 1 
       16 18109 1 1 77 ARG CB   C   1.829 -52.393  -19.514 1.00 . A A . 487 ARG CB   1 1 
       16 18110 1 1 77 ARG CD   C   3.058 -54.102  -20.922 1.00 . A A . 487 ARG CD   1 1 
       16 18111 1 1 77 ARG CG   C   1.929 -53.851  -19.944 1.00 . A A . 487 ARG CG   1 1 
       16 18112 1 1 77 ARG CZ   C   3.980 -56.089  -22.113 1.00 . A A . 487 ARG CZ   1 1 
       16 18113 1 1 77 ARG H    H  -1.077 -51.725  -19.389 1.00 . A A . 487 ARG H    1 1 
       16 18114 1 1 77 ARG HA   H   1.010 -52.821  -17.571 1.00 . A A . 487 ARG HA   1 1 
       16 18115 1 1 77 ARG HB2  H   1.569 -51.786  -20.382 1.00 . A A . 487 ARG HB2  1 1 
       16 18116 1 1 77 ARG HB3  H   2.803 -52.071  -19.143 1.00 . A A . 487 ARG HB3  1 1 
       16 18117 1 1 77 ARG HD2  H   2.908 -53.485  -21.812 1.00 . A A . 487 ARG HD2  1 1 
       16 18118 1 1 77 ARG HD3  H   4.007 -53.835  -20.452 1.00 . A A . 487 ARG HD3  1 1 
       16 18119 1 1 77 ARG HE   H   2.361 -56.110  -20.922 1.00 . A A . 487 ARG HE   1 1 
       16 18120 1 1 77 ARG HG2  H   2.091 -54.461  -19.055 1.00 . A A . 487 ARG HG2  1 1 
       16 18121 1 1 77 ARG HG3  H   0.989 -54.152  -20.409 1.00 . A A . 487 ARG HG3  1 1 
       16 18122 1 1 77 ARG HH11 H   5.052 -54.429  -22.457 1.00 . A A . 487 ARG HH11 1 1 
       16 18123 1 1 77 ARG HH12 H   5.628 -55.871  -23.248 1.00 . A A . 487 ARG HH12 1 1 
       16 18124 1 1 77 ARG HH21 H   3.138 -57.907  -21.972 1.00 . A A . 487 ARG HH21 1 1 
       16 18125 1 1 77 ARG HH22 H   4.549 -57.800  -22.993 1.00 . A A . 487 ARG HH22 1 1 
       16 18126 1 1 77 ARG N    N  -0.573 -52.457  -18.898 1.00 . A A . 487 ARG N    1 1 
       16 18127 1 1 77 ARG NE   N   3.085 -55.526  -21.308 1.00 . A A . 487 ARG NE   1 1 
       16 18128 1 1 77 ARG NH1  N   4.963 -55.411  -22.651 1.00 . A A . 487 ARG NH1  1 1 
       16 18129 1 1 77 ARG NH2  N   3.882 -57.361  -22.379 1.00 . A A . 487 ARG NH2  1 1 
       16 18130 1 1 77 ARG O    O   1.544 -49.883  -18.484 1.00 . A A . 487 ARG O    1 1 
       16 18131 1 1 78 ALA C    C   1.428 -48.709  -15.681 1.00 . A A . 488 ALA C    1 1 
       16 18132 1 1 78 ALA CA   C   0.071 -49.103  -16.270 1.00 . A A . 488 ALA CA   1 1 
       16 18133 1 1 78 ALA CB   C  -1.022 -49.040  -15.195 1.00 . A A . 488 ALA CB   1 1 
       16 18134 1 1 78 ALA H    H  -0.426 -51.167  -16.409 1.00 . A A . 488 ALA H    1 1 
       16 18135 1 1 78 ALA HA   H  -0.183 -48.401  -17.064 1.00 . A A . 488 ALA HA   1 1 
       16 18136 1 1 78 ALA HB1  H  -0.759 -49.703  -14.369 1.00 . A A . 488 ALA HB1  1 1 
       16 18137 1 1 78 ALA HB2  H  -1.116 -48.018  -14.824 1.00 . A A . 488 ALA HB2  1 1 
       16 18138 1 1 78 ALA HB3  H  -1.974 -49.352  -15.624 1.00 . A A . 488 ALA HB3  1 1 
       16 18139 1 1 78 ALA N    N   0.121 -50.445  -16.841 1.00 . A A . 488 ALA N    1 1 
       16 18140 1 1 78 ALA O    O   2.113 -49.525  -15.071 1.00 . A A . 488 ALA O    1 1 
       16 18141 1 1 79 GLY C    C   2.985 -46.500  -13.892 1.00 . A A . 489 GLY C    1 1 
       16 18142 1 1 79 GLY CA   C   3.071 -46.957  -15.337 1.00 . A A . 489 GLY CA   1 1 
       16 18143 1 1 79 GLY H    H   1.208 -46.817  -16.370 1.00 . A A . 489 GLY H    1 1 
       16 18144 1 1 79 GLY HA2  H   3.811 -47.753  -15.407 1.00 . A A . 489 GLY HA2  1 1 
       16 18145 1 1 79 GLY HA3  H   3.404 -46.123  -15.948 1.00 . A A . 489 GLY HA3  1 1 
       16 18146 1 1 79 GLY N    N   1.802 -47.448  -15.858 1.00 . A A . 489 GLY N    1 1 
       16 18147 1 1 79 GLY O    O   3.945 -46.001  -13.316 1.00 . A A . 489 GLY O    1 1 
       16 18148 1 1 80 SER C    C   0.234 -46.923  -11.445 1.00 . A A . 490 SER C    1 1 
       16 18149 1 1 80 SER CA   C   1.537 -46.293  -11.901 1.00 . A A . 490 SER CA   1 1 
       16 18150 1 1 80 SER CB   C   1.494 -44.769  -11.706 1.00 . A A . 490 SER CB   1 1 
       16 18151 1 1 80 SER H    H   1.047 -47.077  -13.809 1.00 . A A . 490 SER H    1 1 
       16 18152 1 1 80 SER HXT  H   0.687 -46.198   -9.836 1.00 . A A . 490 SER HXT  1 1 
       16 18153 1 1 80 SER HA   H   2.330 -46.707  -11.276 1.00 . A A . 490 SER HA   1 1 
       16 18154 1 1 80 SER HB2  H   2.398 -44.321  -12.127 1.00 . A A . 490 SER HB2  1 1 
       16 18155 1 1 80 SER HB3  H   0.618 -44.357  -12.217 1.00 . A A . 490 SER HB3  1 1 
       16 18156 1 1 80 SER HG   H   1.559 -43.508  -10.190 1.00 . A A . 490 SER HG   1 1 
       16 18157 1 1 80 SER N    N   1.804 -46.664  -13.297 1.00 . A A . 490 SER N    1 1 
       16 18158 1 1 80 SER O    O  -0.557 -47.433  -12.210 1.00 . A A . 490 SER O    1 1 
       16 18159 1 1 80 SER OXT  O   0.036 -46.856  -10.164 1.00 . A A . 490 SER OXT  1 1 
       16 18160 1 1 80 SER OG   O   1.425 -44.474  -10.305 1.00 . A A . 490 SER OG   1 1 
       17 18161 1 1  1 GLY C    C -16.512 -21.964  -59.030 1.00 . A A . 411 GLY C    1 1 
       17 18162 1 1  1 GLY CA   C -17.280 -21.663  -60.312 1.00 . A A . 411 GLY CA   1 1 
       17 18163 1 1  1 GLY H1   H -19.460 -21.344  -60.768 1.00 . A A . 411 GLY H1   1 1 
       17 18164 1 1  1 GLY H2   H -18.907 -20.711  -59.455 1.00 . A A . 411 GLY H2   1 1 
       17 18165 1 1  1 GLY H3   H -19.116 -22.320  -59.610 1.00 . A A . 411 GLY H3   1 1 
       17 18166 1 1  1 GLY HA2  H -17.102 -22.495  -60.998 1.00 . A A . 411 GLY HA2  1 1 
       17 18167 1 1  1 GLY HA3  H -16.858 -20.748  -60.738 1.00 . A A . 411 GLY HA3  1 1 
       17 18168 1 1  1 GLY N    N -18.744 -21.498  -60.087 1.00 . A A . 411 GLY N    1 1 
       17 18169 1 1  1 GLY O    O -17.022 -21.943  -57.928 1.00 . A A . 411 GLY O    1 1 
       17 18170 1 1  2 SER C    C -13.868 -21.273  -57.416 1.00 . A A . 412 SER C    1 1 
       17 18171 1 1  2 SER CA   C -14.357 -22.569  -58.047 1.00 . A A . 412 SER CA   1 1 
       17 18172 1 1  2 SER CB   C -13.152 -23.384  -58.514 1.00 . A A . 412 SER CB   1 1 
       17 18173 1 1  2 SER H    H -14.831 -22.286  -60.112 1.00 . A A . 412 SER H    1 1 
       17 18174 1 1  2 SER HA   H -14.918 -23.143  -57.311 1.00 . A A . 412 SER HA   1 1 
       17 18175 1 1  2 SER HB2  H -12.570 -22.789  -59.219 1.00 . A A . 412 SER HB2  1 1 
       17 18176 1 1  2 SER HB3  H -12.528 -23.631  -57.655 1.00 . A A . 412 SER HB3  1 1 
       17 18177 1 1  2 SER HG   H -12.807 -25.025  -59.510 1.00 . A A . 412 SER HG   1 1 
       17 18178 1 1  2 SER N    N -15.223 -22.270  -59.186 1.00 . A A . 412 SER N    1 1 
       17 18179 1 1  2 SER O    O -13.672 -20.278  -58.113 1.00 . A A . 412 SER O    1 1 
       17 18180 1 1  2 SER OG   O -13.579 -24.576  -59.152 1.00 . A A . 412 SER OG   1 1 
       17 18181 1 1  3 ARG C    C -11.713 -19.842  -55.929 1.00 . A A . 413 ARG C    1 1 
       17 18182 1 1  3 ARG CA   C -13.135 -20.081  -55.437 1.00 . A A . 413 ARG CA   1 1 
       17 18183 1 1  3 ARG CB   C -13.171 -20.202  -53.900 1.00 . A A . 413 ARG CB   1 1 
       17 18184 1 1  3 ARG CD   C -12.200 -21.093  -51.748 1.00 . A A . 413 ARG CD   1 1 
       17 18185 1 1  3 ARG CG   C -12.181 -21.207  -53.279 1.00 . A A . 413 ARG CG   1 1 
       17 18186 1 1  3 ARG CZ   C -10.818 -21.854  -49.817 1.00 . A A . 413 ARG CZ   1 1 
       17 18187 1 1  3 ARG H    H -13.842 -22.101  -55.562 1.00 . A A . 413 ARG H    1 1 
       17 18188 1 1  3 ARG HA   H -13.750 -19.229  -55.732 1.00 . A A . 413 ARG HA   1 1 
       17 18189 1 1  3 ARG HB2  H -12.952 -19.218  -53.484 1.00 . A A . 413 ARG HB2  1 1 
       17 18190 1 1  3 ARG HB3  H -14.182 -20.476  -53.595 1.00 . A A . 413 ARG HB3  1 1 
       17 18191 1 1  3 ARG HD2  H -12.038 -20.048  -51.478 1.00 . A A . 413 ARG HD2  1 1 
       17 18192 1 1  3 ARG HD3  H -13.180 -21.401  -51.379 1.00 . A A . 413 ARG HD3  1 1 
       17 18193 1 1  3 ARG HE   H -10.661 -22.565  -51.691 1.00 . A A . 413 ARG HE   1 1 
       17 18194 1 1  3 ARG HG2  H -12.452 -22.221  -53.575 1.00 . A A . 413 ARG HG2  1 1 
       17 18195 1 1  3 ARG HG3  H -11.175 -20.987  -53.632 1.00 . A A . 413 ARG HG3  1 1 
       17 18196 1 1  3 ARG HH11 H -12.147 -20.439  -49.289 1.00 . A A . 413 ARG HH11 1 1 
       17 18197 1 1  3 ARG HH12 H -11.107 -21.010  -48.009 1.00 . A A . 413 ARG HH12 1 1 
       17 18198 1 1  3 ARG HH21 H  -9.385 -23.253  -49.980 1.00 . A A . 413 ARG HH21 1 1 
       17 18199 1 1  3 ARG HH22 H  -9.596 -22.566  -48.391 1.00 . A A . 413 ARG HH22 1 1 
       17 18200 1 1  3 ARG N    N -13.656 -21.276  -56.103 1.00 . A A . 413 ARG N    1 1 
       17 18201 1 1  3 ARG NE   N -11.157 -21.915  -51.104 1.00 . A A . 413 ARG NE   1 1 
       17 18202 1 1  3 ARG NH1  N -11.406 -21.040  -48.976 1.00 . A A . 413 ARG NH1  1 1 
       17 18203 1 1  3 ARG NH2  N  -9.863 -22.619  -49.366 1.00 . A A . 413 ARG NH2  1 1 
       17 18204 1 1  3 ARG O    O -11.011 -20.784  -56.290 1.00 . A A . 413 ARG O    1 1 
       17 18205 1 1  4 SER C    C  -9.501 -17.167  -55.354 1.00 . A A . 414 SER C    1 1 
       17 18206 1 1  4 SER CA   C  -9.970 -18.193  -56.367 1.00 . A A . 414 SER CA   1 1 
       17 18207 1 1  4 SER CB   C -10.026 -17.586  -57.768 1.00 . A A . 414 SER CB   1 1 
       17 18208 1 1  4 SER H    H -11.916 -17.854  -55.603 1.00 . A A . 414 SER H    1 1 
       17 18209 1 1  4 SER HA   H  -9.296 -19.051  -56.361 1.00 . A A . 414 SER HA   1 1 
       17 18210 1 1  4 SER HB2  H -10.701 -16.729  -57.762 1.00 . A A . 414 SER HB2  1 1 
       17 18211 1 1  4 SER HB3  H  -9.029 -17.254  -58.058 1.00 . A A . 414 SER HB3  1 1 
       17 18212 1 1  4 SER HG   H -11.344 -18.878  -58.412 1.00 . A A . 414 SER HG   1 1 
       17 18213 1 1  4 SER N    N -11.302 -18.588  -55.928 1.00 . A A . 414 SER N    1 1 
       17 18214 1 1  4 SER O    O -10.326 -16.618  -54.628 1.00 . A A . 414 SER O    1 1 
       17 18215 1 1  4 SER OG   O -10.491 -18.543  -58.707 1.00 . A A . 414 SER OG   1 1 
       17 18216 1 1  5 PHE C    C  -6.247 -15.585  -54.838 1.00 . A A . 415 PHE C    1 1 
       17 18217 1 1  5 PHE CA   C  -7.619 -16.002  -54.325 1.00 . A A . 415 PHE CA   1 1 
       17 18218 1 1  5 PHE CB   C  -7.477 -16.696  -52.963 1.00 . A A . 415 PHE CB   1 1 
       17 18219 1 1  5 PHE CD1  C  -8.361 -19.052  -52.686 1.00 . A A . 415 PHE CD1  1 1 
       17 18220 1 1  5 PHE CD2  C  -6.115 -18.752  -53.549 1.00 . A A . 415 PHE CD2  1 1 
       17 18221 1 1  5 PHE CE1  C  -8.221 -20.458  -52.794 1.00 . A A . 415 PHE CE1  1 1 
       17 18222 1 1  5 PHE CE2  C  -5.964 -20.155  -53.666 1.00 . A A . 415 PHE CE2  1 1 
       17 18223 1 1  5 PHE CG   C  -7.312 -18.193  -53.064 1.00 . A A . 415 PHE CG   1 1 
       17 18224 1 1  5 PHE CZ   C  -7.019 -21.008  -53.285 1.00 . A A . 415 PHE CZ   1 1 
       17 18225 1 1  5 PHE H    H  -7.567 -17.390  -55.932 1.00 . A A . 415 PHE H    1 1 
       17 18226 1 1  5 PHE HA   H  -8.249 -15.116  -54.222 1.00 . A A . 415 PHE HA   1 1 
       17 18227 1 1  5 PHE HB2  H  -6.619 -16.278  -52.438 1.00 . A A . 415 PHE HB2  1 1 
       17 18228 1 1  5 PHE HB3  H  -8.370 -16.489  -52.374 1.00 . A A . 415 PHE HB3  1 1 
       17 18229 1 1  5 PHE HD1  H  -9.288 -18.634  -52.317 1.00 . A A . 415 PHE HD1  1 1 
       17 18230 1 1  5 PHE HD2  H  -5.305 -18.106  -53.841 1.00 . A A . 415 PHE HD2  1 1 
       17 18231 1 1  5 PHE HE1  H  -9.031 -21.104  -52.510 1.00 . A A . 415 PHE HE1  1 1 
       17 18232 1 1  5 PHE HE2  H  -5.042 -20.570  -54.047 1.00 . A A . 415 PHE HE2  1 1 
       17 18233 1 1  5 PHE HZ   H  -6.908 -22.079  -53.377 1.00 . A A . 415 PHE HZ   1 1 
       17 18234 1 1  5 PHE N    N  -8.202 -16.925  -55.297 1.00 . A A . 415 PHE N    1 1 
       17 18235 1 1  5 PHE O    O  -5.654 -16.282  -55.658 1.00 . A A . 415 PHE O    1 1 
       17 18236 1 1  6 SER C    C  -3.294 -14.489  -53.917 1.00 . A A . 416 SER C    1 1 
       17 18237 1 1  6 SER CA   C  -4.443 -13.921  -54.753 1.00 . A A . 416 SER CA   1 1 
       17 18238 1 1  6 SER CB   C  -4.472 -12.396  -54.634 1.00 . A A . 416 SER CB   1 1 
       17 18239 1 1  6 SER H    H  -6.290 -13.936  -53.651 1.00 . A A . 416 SER H    1 1 
       17 18240 1 1  6 SER HA   H  -4.264 -14.188  -55.795 1.00 . A A . 416 SER HA   1 1 
       17 18241 1 1  6 SER HB2  H  -5.373 -12.022  -55.118 1.00 . A A . 416 SER HB2  1 1 
       17 18242 1 1  6 SER HB3  H  -4.492 -12.121  -53.581 1.00 . A A . 416 SER HB3  1 1 
       17 18243 1 1  6 SER HG   H  -2.550 -12.143  -54.811 1.00 . A A . 416 SER HG   1 1 
       17 18244 1 1  6 SER N    N  -5.743 -14.464  -54.347 1.00 . A A . 416 SER N    1 1 
       17 18245 1 1  6 SER O    O  -2.282 -13.824  -53.697 1.00 . A A . 416 SER O    1 1 
       17 18246 1 1  6 SER OG   O  -3.340 -11.810  -55.256 1.00 . A A . 416 SER OG   1 1 
       17 18247 1 1  7 LEU C    C  -2.063 -16.021  -51.325 1.00 . A A . 417 LEU C    1 1 
       17 18248 1 1  7 LEU CA   C  -2.496 -16.531  -52.705 1.00 . A A . 417 LEU CA   1 1 
       17 18249 1 1  7 LEU CB   C  -1.248 -16.813  -53.563 1.00 . A A . 417 LEU CB   1 1 
       17 18250 1 1  7 LEU CD1  C  -1.091 -19.338  -53.523 1.00 . A A . 417 LEU CD1  1 1 
       17 18251 1 1  7 LEU CD2  C  -2.514 -18.238  -55.266 1.00 . A A . 417 LEU CD2  1 1 
       17 18252 1 1  7 LEU CG   C  -1.251 -18.098  -54.412 1.00 . A A . 417 LEU CG   1 1 
       17 18253 1 1  7 LEU H    H  -4.351 -16.177  -53.698 1.00 . A A . 417 LEU H    1 1 
       17 18254 1 1  7 LEU HA   H  -2.971 -17.490  -52.518 1.00 . A A . 417 LEU HA   1 1 
       17 18255 1 1  7 LEU HB2  H  -1.097 -15.971  -54.234 1.00 . A A . 417 LEU HB2  1 1 
       17 18256 1 1  7 LEU HB3  H  -0.385 -16.856  -52.898 1.00 . A A . 417 LEU HB3  1 1 
       17 18257 1 1  7 LEU HD11 H  -1.021 -20.227  -54.148 1.00 . A A . 417 LEU HD11 1 1 
       17 18258 1 1  7 LEU HD12 H  -1.946 -19.433  -52.854 1.00 . A A . 417 LEU HD12 1 1 
       17 18259 1 1  7 LEU HD13 H  -0.179 -19.247  -52.931 1.00 . A A . 417 LEU HD13 1 1 
       17 18260 1 1  7 LEU HD21 H  -2.375 -19.038  -55.991 1.00 . A A . 417 LEU HD21 1 1 
       17 18261 1 1  7 LEU HD22 H  -2.706 -17.303  -55.797 1.00 . A A . 417 LEU HD22 1 1 
       17 18262 1 1  7 LEU HD23 H  -3.365 -18.474  -54.630 1.00 . A A . 417 LEU HD23 1 1 
       17 18263 1 1  7 LEU HG   H  -0.399 -18.049  -55.085 1.00 . A A . 417 LEU HG   1 1 
       17 18264 1 1  7 LEU N    N  -3.477 -15.730  -53.473 1.00 . A A . 417 LEU N    1 1 
       17 18265 1 1  7 LEU O    O  -2.045 -16.798  -50.384 1.00 . A A . 417 LEU O    1 1 
       17 18266 1 1  8 GLY C    C  -2.536 -14.298  -48.932 1.00 . A A . 418 GLY C    1 1 
       17 18267 1 1  8 GLY CA   C  -1.355 -14.217  -49.876 1.00 . A A . 418 GLY CA   1 1 
       17 18268 1 1  8 GLY H    H  -1.747 -14.121  -51.987 1.00 . A A . 418 GLY H    1 1 
       17 18269 1 1  8 GLY HA2  H  -0.533 -14.807  -49.470 1.00 . A A . 418 GLY HA2  1 1 
       17 18270 1 1  8 GLY HA3  H  -1.042 -13.178  -49.975 1.00 . A A . 418 GLY HA3  1 1 
       17 18271 1 1  8 GLY N    N  -1.732 -14.746  -51.183 1.00 . A A . 418 GLY N    1 1 
       17 18272 1 1  8 GLY O    O  -2.391 -14.480  -47.734 1.00 . A A . 418 GLY O    1 1 
       17 18273 1 1  9 GLU C    C  -5.156 -15.640  -48.115 1.00 . A A . 419 GLU C    1 1 
       17 18274 1 1  9 GLU CA   C  -4.972 -14.267  -48.758 1.00 . A A . 419 GLU CA   1 1 
       17 18275 1 1  9 GLU CB   C  -6.145 -14.011  -49.706 1.00 . A A . 419 GLU CB   1 1 
       17 18276 1 1  9 GLU CD   C  -7.221 -12.492  -51.405 1.00 . A A . 419 GLU CD   1 1 
       17 18277 1 1  9 GLU CG   C  -6.118 -12.639  -50.374 1.00 . A A . 419 GLU CG   1 1 
       17 18278 1 1  9 GLU H    H  -3.777 -14.048  -50.500 1.00 . A A . 419 GLU H    1 1 
       17 18279 1 1  9 GLU HA   H  -4.968 -13.508  -47.971 1.00 . A A . 419 GLU HA   1 1 
       17 18280 1 1  9 GLU HB2  H  -6.125 -14.775  -50.481 1.00 . A A . 419 GLU HB2  1 1 
       17 18281 1 1  9 GLU HB3  H  -7.077 -14.110  -49.149 1.00 . A A . 419 GLU HB3  1 1 
       17 18282 1 1  9 GLU HG2  H  -6.226 -11.867  -49.611 1.00 . A A . 419 GLU HG2  1 1 
       17 18283 1 1  9 GLU HG3  H  -5.157 -12.506  -50.876 1.00 . A A . 419 GLU HG3  1 1 
       17 18284 1 1  9 GLU N    N  -3.723 -14.193  -49.508 1.00 . A A . 419 GLU N    1 1 
       17 18285 1 1  9 GLU O    O  -5.884 -15.779  -47.152 1.00 . A A . 419 GLU O    1 1 
       17 18286 1 1  9 GLU OE1  O  -8.059 -11.582  -51.286 1.00 . A A . 419 GLU OE1  1 1 
       17 18287 1 1  9 GLU OE2  O  -7.234 -13.304  -52.358 1.00 . A A . 419 GLU OE2  1 1 
       17 18288 1 1 10 VAL C    C  -3.804 -18.072  -46.785 1.00 . A A . 420 VAL C    1 1 
       17 18289 1 1 10 VAL CA   C  -4.600 -18.011  -48.091 1.00 . A A . 420 VAL CA   1 1 
       17 18290 1 1 10 VAL CB   C  -4.092 -19.085  -49.103 1.00 . A A . 420 VAL CB   1 1 
       17 18291 1 1 10 VAL CG1  C  -4.266 -20.504  -48.538 1.00 . A A . 420 VAL CG1  1 1 
       17 18292 1 1 10 VAL CG2  C  -4.868 -18.970  -50.417 1.00 . A A . 420 VAL CG2  1 1 
       17 18293 1 1 10 VAL H    H  -3.890 -16.511  -49.443 1.00 . A A . 420 VAL H    1 1 
       17 18294 1 1 10 VAL HA   H  -5.646 -18.215  -47.866 1.00 . A A . 420 VAL HA   1 1 
       17 18295 1 1 10 VAL HB   H  -3.037 -18.914  -49.310 1.00 . A A . 420 VAL HB   1 1 
       17 18296 1 1 10 VAL HG11 H  -5.310 -20.668  -48.262 1.00 . A A . 420 VAL HG11 1 1 
       17 18297 1 1 10 VAL HG12 H  -3.967 -21.238  -49.285 1.00 . A A . 420 VAL HG12 1 1 
       17 18298 1 1 10 VAL HG13 H  -3.640 -20.626  -47.652 1.00 . A A . 420 VAL HG13 1 1 
       17 18299 1 1 10 VAL HG21 H  -4.538 -19.749  -51.103 1.00 . A A . 420 VAL HG21 1 1 
       17 18300 1 1 10 VAL HG22 H  -5.937 -19.084  -50.228 1.00 . A A . 420 VAL HG22 1 1 
       17 18301 1 1 10 VAL HG23 H  -4.684 -17.999  -50.872 1.00 . A A . 420 VAL HG23 1 1 
       17 18302 1 1 10 VAL N    N  -4.494 -16.659  -48.646 1.00 . A A . 420 VAL N    1 1 
       17 18303 1 1 10 VAL O    O  -4.177 -18.773  -45.849 1.00 . A A . 420 VAL O    1 1 
       17 18304 1 1 11 SER C    C  -2.732 -16.563  -44.410 1.00 . A A . 421 SER C    1 1 
       17 18305 1 1 11 SER CA   C  -1.924 -17.264  -45.490 1.00 . A A . 421 SER CA   1 1 
       17 18306 1 1 11 SER CB   C  -0.629 -16.497  -45.728 1.00 . A A . 421 SER CB   1 1 
       17 18307 1 1 11 SER H    H  -2.428 -16.755  -47.500 1.00 . A A . 421 SER H    1 1 
       17 18308 1 1 11 SER HA   H  -1.693 -18.279  -45.165 1.00 . A A . 421 SER HA   1 1 
       17 18309 1 1 11 SER HB2  H  -0.866 -15.464  -45.984 1.00 . A A . 421 SER HB2  1 1 
       17 18310 1 1 11 SER HB3  H  -0.037 -16.508  -44.815 1.00 . A A . 421 SER HB3  1 1 
       17 18311 1 1 11 SER HG   H   0.860 -16.510  -46.982 1.00 . A A . 421 SER HG   1 1 
       17 18312 1 1 11 SER N    N  -2.718 -17.317  -46.712 1.00 . A A . 421 SER N    1 1 
       17 18313 1 1 11 SER O    O  -2.709 -16.948  -43.244 1.00 . A A . 421 SER O    1 1 
       17 18314 1 1 11 SER OG   O   0.113 -17.080  -46.789 1.00 . A A . 421 SER OG   1 1 
       17 18315 1 1 12 ASP C    C  -5.484 -15.660  -43.470 1.00 . A A . 422 ASP C    1 1 
       17 18316 1 1 12 ASP CA   C  -4.307 -14.788  -43.890 1.00 . A A . 422 ASP CA   1 1 
       17 18317 1 1 12 ASP CB   C  -4.824 -13.504  -44.548 1.00 . A A . 422 ASP CB   1 1 
       17 18318 1 1 12 ASP CG   C  -3.708 -12.528  -44.879 1.00 . A A . 422 ASP CG   1 1 
       17 18319 1 1 12 ASP H    H  -3.435 -15.244  -45.786 1.00 . A A . 422 ASP H    1 1 
       17 18320 1 1 12 ASP HA   H  -3.726 -14.528  -43.006 1.00 . A A . 422 ASP HA   1 1 
       17 18321 1 1 12 ASP HB2  H  -5.348 -13.764  -45.466 1.00 . A A . 422 ASP HB2  1 1 
       17 18322 1 1 12 ASP HB3  H  -5.528 -13.020  -43.870 1.00 . A A . 422 ASP HB3  1 1 
       17 18323 1 1 12 ASP N    N  -3.462 -15.534  -44.816 1.00 . A A . 422 ASP N    1 1 
       17 18324 1 1 12 ASP O    O  -5.954 -15.584  -42.347 1.00 . A A . 422 ASP O    1 1 
       17 18325 1 1 12 ASP OD1  O  -2.747 -12.411  -44.087 1.00 . A A . 422 ASP OD1  1 1 
       17 18326 1 1 12 ASP OD2  O  -3.790 -11.880  -45.947 1.00 . A A . 422 ASP OD2  1 1 
       17 18327 1 1 13 MET C    C  -6.719 -18.376  -42.989 1.00 . A A . 423 MET C    1 1 
       17 18328 1 1 13 MET CA   C  -7.069 -17.406  -44.108 1.00 . A A . 423 MET CA   1 1 
       17 18329 1 1 13 MET CB   C  -7.418 -18.184  -45.379 1.00 . A A . 423 MET CB   1 1 
       17 18330 1 1 13 MET CE   C  -9.073 -18.349  -48.177 1.00 . A A . 423 MET CE   1 1 
       17 18331 1 1 13 MET CG   C  -8.794 -18.821  -45.380 1.00 . A A . 423 MET CG   1 1 
       17 18332 1 1 13 MET H    H  -5.524 -16.526  -45.298 1.00 . A A . 423 MET H    1 1 
       17 18333 1 1 13 MET HA   H  -7.932 -16.816  -43.803 1.00 . A A . 423 MET HA   1 1 
       17 18334 1 1 13 MET HB2  H  -7.361 -17.498  -46.214 1.00 . A A . 423 MET HB2  1 1 
       17 18335 1 1 13 MET HB3  H  -6.677 -18.967  -45.527 1.00 . A A . 423 MET HB3  1 1 
       17 18336 1 1 13 MET HE1  H  -9.355 -18.732  -49.155 1.00 . A A . 423 MET HE1  1 1 
       17 18337 1 1 13 MET HE2  H  -9.767 -17.562  -47.878 1.00 . A A . 423 MET HE2  1 1 
       17 18338 1 1 13 MET HE3  H  -8.063 -17.935  -48.231 1.00 . A A . 423 MET HE3  1 1 
       17 18339 1 1 13 MET HG2  H  -8.860 -19.522  -44.549 1.00 . A A . 423 MET HG2  1 1 
       17 18340 1 1 13 MET HG3  H  -9.546 -18.042  -45.249 1.00 . A A . 423 MET HG3  1 1 
       17 18341 1 1 13 MET N    N  -5.949 -16.505  -44.377 1.00 . A A . 423 MET N    1 1 
       17 18342 1 1 13 MET O    O  -7.556 -18.703  -42.162 1.00 . A A . 423 MET O    1 1 
       17 18343 1 1 13 MET SD   S  -9.113 -19.708  -46.944 1.00 . A A . 423 MET SD   1 1 
       17 18344 1 1 14 ALA C    C  -5.093 -19.026  -40.550 1.00 . A A . 424 ALA C    1 1 
       17 18345 1 1 14 ALA CA   C  -5.019 -19.731  -41.909 1.00 . A A . 424 ALA CA   1 1 
       17 18346 1 1 14 ALA CB   C  -3.587 -20.196  -42.201 1.00 . A A . 424 ALA CB   1 1 
       17 18347 1 1 14 ALA H    H  -4.813 -18.525  -43.665 1.00 . A A . 424 ALA H    1 1 
       17 18348 1 1 14 ALA HA   H  -5.678 -20.601  -41.887 1.00 . A A . 424 ALA HA   1 1 
       17 18349 1 1 14 ALA HB1  H  -3.275 -20.905  -41.435 1.00 . A A . 424 ALA HB1  1 1 
       17 18350 1 1 14 ALA HB2  H  -3.554 -20.681  -43.177 1.00 . A A . 424 ALA HB2  1 1 
       17 18351 1 1 14 ALA HB3  H  -2.912 -19.339  -42.198 1.00 . A A . 424 ALA HB3  1 1 
       17 18352 1 1 14 ALA N    N  -5.472 -18.822  -42.958 1.00 . A A . 424 ALA N    1 1 
       17 18353 1 1 14 ALA O    O  -5.384 -19.646  -39.527 1.00 . A A . 424 ALA O    1 1 
       17 18354 1 1 15 ALA C    C  -6.387 -16.812  -38.882 1.00 . A A . 425 ALA C    1 1 
       17 18355 1 1 15 ALA CA   C  -4.921 -16.947  -39.315 1.00 . A A . 425 ALA CA   1 1 
       17 18356 1 1 15 ALA CB   C  -4.277 -15.565  -39.506 1.00 . A A . 425 ALA CB   1 1 
       17 18357 1 1 15 ALA H    H  -4.594 -17.250  -41.404 1.00 . A A . 425 ALA H    1 1 
       17 18358 1 1 15 ALA HA   H  -4.379 -17.477  -38.531 1.00 . A A . 425 ALA HA   1 1 
       17 18359 1 1 15 ALA HB1  H  -4.242 -15.045  -38.548 1.00 . A A . 425 ALA HB1  1 1 
       17 18360 1 1 15 ALA HB2  H  -3.263 -15.682  -39.890 1.00 . A A . 425 ALA HB2  1 1 
       17 18361 1 1 15 ALA HB3  H  -4.864 -14.975  -40.210 1.00 . A A . 425 ALA HB3  1 1 
       17 18362 1 1 15 ALA N    N  -4.840 -17.724  -40.543 1.00 . A A . 425 ALA N    1 1 
       17 18363 1 1 15 ALA O    O  -6.677 -16.835  -37.697 1.00 . A A . 425 ALA O    1 1 
       17 18364 1 1 16 VAL C    C  -9.209 -17.913  -38.922 1.00 . A A . 426 VAL C    1 1 
       17 18365 1 1 16 VAL CA   C  -8.733 -16.597  -39.528 1.00 . A A . 426 VAL CA   1 1 
       17 18366 1 1 16 VAL CB   C  -9.584 -16.289  -40.804 1.00 . A A . 426 VAL CB   1 1 
       17 18367 1 1 16 VAL CG1  C -11.080 -16.256  -40.475 1.00 . A A . 426 VAL CG1  1 1 
       17 18368 1 1 16 VAL CG2  C  -9.172 -14.950  -41.411 1.00 . A A . 426 VAL CG2  1 1 
       17 18369 1 1 16 VAL H    H  -7.017 -16.655  -40.810 1.00 . A A . 426 VAL H    1 1 
       17 18370 1 1 16 VAL HA   H  -8.888 -15.802  -38.799 1.00 . A A . 426 VAL HA   1 1 
       17 18371 1 1 16 VAL HB   H  -9.412 -17.070  -41.541 1.00 . A A . 426 VAL HB   1 1 
       17 18372 1 1 16 VAL HG11 H -11.266 -15.540  -39.675 1.00 . A A . 426 VAL HG11 1 1 
       17 18373 1 1 16 VAL HG12 H -11.644 -15.969  -41.361 1.00 . A A . 426 VAL HG12 1 1 
       17 18374 1 1 16 VAL HG13 H -11.406 -17.247  -40.156 1.00 . A A . 426 VAL HG13 1 1 
       17 18375 1 1 16 VAL HG21 H  -9.296 -14.155  -40.676 1.00 . A A . 426 VAL HG21 1 1 
       17 18376 1 1 16 VAL HG22 H  -8.134 -14.995  -41.719 1.00 . A A . 426 VAL HG22 1 1 
       17 18377 1 1 16 VAL HG23 H  -9.786 -14.739  -42.284 1.00 . A A . 426 VAL HG23 1 1 
       17 18378 1 1 16 VAL N    N  -7.301 -16.687  -39.838 1.00 . A A . 426 VAL N    1 1 
       17 18379 1 1 16 VAL O    O  -9.931 -17.918  -37.929 1.00 . A A . 426 VAL O    1 1 
       17 18380 1 1 17 GLU C    C  -8.658 -20.530  -37.582 1.00 . A A . 427 GLU C    1 1 
       17 18381 1 1 17 GLU CA   C  -9.170 -20.349  -39.014 1.00 . A A . 427 GLU CA   1 1 
       17 18382 1 1 17 GLU CB   C  -8.595 -21.438  -39.931 1.00 . A A . 427 GLU CB   1 1 
       17 18383 1 1 17 GLU CD   C  -8.680 -22.579  -42.228 1.00 . A A . 427 GLU CD   1 1 
       17 18384 1 1 17 GLU CG   C  -9.299 -21.529  -41.296 1.00 . A A . 427 GLU CG   1 1 
       17 18385 1 1 17 GLU H    H  -8.202 -18.971  -40.339 1.00 . A A . 427 GLU H    1 1 
       17 18386 1 1 17 GLU HA   H -10.258 -20.432  -39.005 1.00 . A A . 427 GLU HA   1 1 
       17 18387 1 1 17 GLU HB2  H  -7.538 -21.234  -40.091 1.00 . A A . 427 GLU HB2  1 1 
       17 18388 1 1 17 GLU HB3  H  -8.691 -22.396  -39.427 1.00 . A A . 427 GLU HB3  1 1 
       17 18389 1 1 17 GLU HG2  H -10.349 -21.778  -41.133 1.00 . A A . 427 GLU HG2  1 1 
       17 18390 1 1 17 GLU HG3  H  -9.251 -20.559  -41.785 1.00 . A A . 427 GLU HG3  1 1 
       17 18391 1 1 17 GLU N    N  -8.793 -19.024  -39.512 1.00 . A A . 427 GLU N    1 1 
       17 18392 1 1 17 GLU O    O  -9.373 -21.014  -36.708 1.00 . A A . 427 GLU O    1 1 
       17 18393 1 1 17 GLU OE1  O  -7.748 -23.301  -41.802 1.00 . A A . 427 GLU OE1  1 1 
       17 18394 1 1 17 GLU OE2  O  -9.136 -22.684  -43.395 1.00 . A A . 427 GLU OE2  1 1 
       17 18395 1 1 18 ALA C    C  -7.618 -19.300  -35.015 1.00 . A A . 428 ALA C    1 1 
       17 18396 1 1 18 ALA CA   C  -6.864 -20.225  -35.983 1.00 . A A . 428 ALA CA   1 1 
       17 18397 1 1 18 ALA CB   C  -5.373 -19.867  -36.013 1.00 . A A . 428 ALA CB   1 1 
       17 18398 1 1 18 ALA H    H  -6.850 -19.744  -38.074 1.00 . A A . 428 ALA H    1 1 
       17 18399 1 1 18 ALA HA   H  -6.975 -21.251  -35.635 1.00 . A A . 428 ALA HA   1 1 
       17 18400 1 1 18 ALA HB1  H  -4.849 -20.539  -36.693 1.00 . A A . 428 ALA HB1  1 1 
       17 18401 1 1 18 ALA HB2  H  -5.250 -18.838  -36.356 1.00 . A A . 428 ALA HB2  1 1 
       17 18402 1 1 18 ALA HB3  H  -4.956 -19.965  -35.010 1.00 . A A . 428 ALA HB3  1 1 
       17 18403 1 1 18 ALA N    N  -7.423 -20.125  -37.327 1.00 . A A . 428 ALA N    1 1 
       17 18404 1 1 18 ALA O    O  -7.863 -19.655  -33.855 1.00 . A A . 428 ALA O    1 1 
       17 18405 1 1 19 ALA C    C -10.043 -17.606  -34.257 1.00 . A A . 429 ALA C    1 1 
       17 18406 1 1 19 ALA CA   C  -8.657 -17.130  -34.673 1.00 . A A . 429 ALA CA   1 1 
       17 18407 1 1 19 ALA CB   C  -8.763 -15.798  -35.424 1.00 . A A . 429 ALA CB   1 1 
       17 18408 1 1 19 ALA H    H  -7.752 -17.873  -36.455 1.00 . A A . 429 ALA H    1 1 
       17 18409 1 1 19 ALA HA   H  -8.068 -16.972  -33.770 1.00 . A A . 429 ALA HA   1 1 
       17 18410 1 1 19 ALA HB1  H  -7.765 -15.453  -35.697 1.00 . A A . 429 ALA HB1  1 1 
       17 18411 1 1 19 ALA HB2  H  -9.360 -15.932  -36.326 1.00 . A A . 429 ALA HB2  1 1 
       17 18412 1 1 19 ALA HB3  H  -9.237 -15.056  -34.781 1.00 . A A . 429 ALA HB3  1 1 
       17 18413 1 1 19 ALA N    N  -7.972 -18.115  -35.493 1.00 . A A . 429 ALA N    1 1 
       17 18414 1 1 19 ALA O    O -10.401 -17.488  -33.098 1.00 . A A . 429 ALA O    1 1 
       17 18415 1 1 20 GLU C    C -12.138 -19.759  -33.871 1.00 . A A . 430 GLU C    1 1 
       17 18416 1 1 20 GLU CA   C -12.188 -18.568  -34.829 1.00 . A A . 430 GLU CA   1 1 
       17 18417 1 1 20 GLU CB   C -13.043 -18.873  -36.071 1.00 . A A . 430 GLU CB   1 1 
       17 18418 1 1 20 GLU CD   C -13.503 -20.311  -38.114 1.00 . A A . 430 GLU CD   1 1 
       17 18419 1 1 20 GLU CG   C -12.592 -20.062  -36.913 1.00 . A A . 430 GLU CG   1 1 
       17 18420 1 1 20 GLU H    H -10.511 -18.234  -36.147 1.00 . A A . 430 GLU H    1 1 
       17 18421 1 1 20 GLU HA   H -12.669 -17.748  -34.301 1.00 . A A . 430 GLU HA   1 1 
       17 18422 1 1 20 GLU HB2  H -14.064 -19.057  -35.737 1.00 . A A . 430 GLU HB2  1 1 
       17 18423 1 1 20 GLU HB3  H -13.048 -17.986  -36.706 1.00 . A A . 430 GLU HB3  1 1 
       17 18424 1 1 20 GLU HG2  H -11.584 -19.871  -37.268 1.00 . A A . 430 GLU HG2  1 1 
       17 18425 1 1 20 GLU HG3  H -12.582 -20.956  -36.289 1.00 . A A . 430 GLU HG3  1 1 
       17 18426 1 1 20 GLU N    N -10.833 -18.135  -35.182 1.00 . A A . 430 GLU N    1 1 
       17 18427 1 1 20 GLU O    O -13.011 -19.913  -33.008 1.00 . A A . 430 GLU O    1 1 
       17 18428 1 1 20 GLU OE1  O -14.541 -19.623  -38.243 1.00 . A A . 430 GLU OE1  1 1 
       17 18429 1 1 20 GLU OE2  O -13.183 -21.206  -38.927 1.00 . A A . 430 GLU OE2  1 1 
       17 18430 1 1 21 LEU C    C -10.717 -21.235  -31.665 1.00 . A A . 431 LEU C    1 1 
       17 18431 1 1 21 LEU CA   C -10.959 -21.725  -33.089 1.00 . A A . 431 LEU CA   1 1 
       17 18432 1 1 21 LEU CB   C  -9.802 -22.628  -33.535 1.00 . A A . 431 LEU CB   1 1 
       17 18433 1 1 21 LEU CD1  C  -8.790 -24.142  -35.256 1.00 . A A . 431 LEU CD1  1 1 
       17 18434 1 1 21 LEU CD2  C -11.074 -24.661  -34.372 1.00 . A A . 431 LEU CD2  1 1 
       17 18435 1 1 21 LEU CG   C -10.095 -23.538  -34.741 1.00 . A A . 431 LEU CG   1 1 
       17 18436 1 1 21 LEU H    H -10.416 -20.443  -34.722 1.00 . A A . 431 LEU H    1 1 
       17 18437 1 1 21 LEU HA   H -11.883 -22.298  -33.096 1.00 . A A . 431 LEU HA   1 1 
       17 18438 1 1 21 LEU HB2  H  -8.953 -21.995  -33.781 1.00 . A A . 431 LEU HB2  1 1 
       17 18439 1 1 21 LEU HB3  H  -9.518 -23.260  -32.695 1.00 . A A . 431 LEU HB3  1 1 
       17 18440 1 1 21 LEU HD11 H  -8.998 -24.776  -36.118 1.00 . A A . 431 LEU HD11 1 1 
       17 18441 1 1 21 LEU HD12 H  -8.314 -24.731  -34.474 1.00 . A A . 431 LEU HD12 1 1 
       17 18442 1 1 21 LEU HD13 H  -8.120 -23.339  -35.569 1.00 . A A . 431 LEU HD13 1 1 
       17 18443 1 1 21 LEU HD21 H -10.675 -25.246  -33.545 1.00 . A A . 431 LEU HD21 1 1 
       17 18444 1 1 21 LEU HD22 H -11.225 -25.307  -35.237 1.00 . A A . 431 LEU HD22 1 1 
       17 18445 1 1 21 LEU HD23 H -12.034 -24.232  -34.085 1.00 . A A . 431 LEU HD23 1 1 
       17 18446 1 1 21 LEU HG   H -10.538 -22.940  -35.534 1.00 . A A . 431 LEU HG   1 1 
       17 18447 1 1 21 LEU N    N -11.108 -20.589  -33.990 1.00 . A A . 431 LEU N    1 1 
       17 18448 1 1 21 LEU O    O -11.338 -21.732  -30.724 1.00 . A A . 431 LEU O    1 1 
       17 18449 1 1 22 GLU C    C -10.761 -18.884  -29.656 1.00 . A A . 432 GLU C    1 1 
       17 18450 1 1 22 GLU CA   C  -9.593 -19.749  -30.131 1.00 . A A . 432 GLU CA   1 1 
       17 18451 1 1 22 GLU CB   C  -8.242 -19.038  -29.988 1.00 . A A . 432 GLU CB   1 1 
       17 18452 1 1 22 GLU CD   C  -6.804 -16.993  -30.256 1.00 . A A . 432 GLU CD   1 1 
       17 18453 1 1 22 GLU CG   C  -8.122 -17.664  -30.623 1.00 . A A . 432 GLU CG   1 1 
       17 18454 1 1 22 GLU H    H  -9.320 -19.866  -32.269 1.00 . A A . 432 GLU H    1 1 
       17 18455 1 1 22 GLU HA   H  -9.557 -20.609  -29.472 1.00 . A A . 432 GLU HA   1 1 
       17 18456 1 1 22 GLU HB2  H  -8.042 -18.929  -28.921 1.00 . A A . 432 GLU HB2  1 1 
       17 18457 1 1 22 GLU HB3  H  -7.470 -19.684  -30.408 1.00 . A A . 432 GLU HB3  1 1 
       17 18458 1 1 22 GLU HG2  H  -8.189 -17.764  -31.703 1.00 . A A . 432 GLU HG2  1 1 
       17 18459 1 1 22 GLU HG3  H  -8.942 -17.037  -30.273 1.00 . A A . 432 GLU HG3  1 1 
       17 18460 1 1 22 GLU N    N  -9.835 -20.262  -31.479 1.00 . A A . 432 GLU N    1 1 
       17 18461 1 1 22 GLU O    O -11.053 -18.837  -28.455 1.00 . A A . 432 GLU O    1 1 
       17 18462 1 1 22 GLU OE1  O  -6.699 -15.758  -30.405 1.00 . A A . 432 GLU OE1  1 1 
       17 18463 1 1 22 GLU OE2  O  -5.873 -17.705  -29.805 1.00 . A A . 432 GLU OE2  1 1 
       17 18464 1 1 23 MET C    C -13.652 -18.355  -29.610 1.00 . A A . 433 MET C    1 1 
       17 18465 1 1 23 MET CA   C -12.625 -17.434  -30.238 1.00 . A A . 433 MET CA   1 1 
       17 18466 1 1 23 MET CB   C -13.244 -16.773  -31.475 1.00 . A A . 433 MET CB   1 1 
       17 18467 1 1 23 MET CE   C -11.657 -14.131  -32.885 1.00 . A A . 433 MET CE   1 1 
       17 18468 1 1 23 MET CG   C -13.630 -15.320  -31.268 1.00 . A A . 433 MET CG   1 1 
       17 18469 1 1 23 MET H    H -11.147 -18.256  -31.558 1.00 . A A . 433 MET H    1 1 
       17 18470 1 1 23 MET HA   H -12.346 -16.664  -29.517 1.00 . A A . 433 MET HA   1 1 
       17 18471 1 1 23 MET HB2  H -12.542 -16.828  -32.292 1.00 . A A . 433 MET HB2  1 1 
       17 18472 1 1 23 MET HB3  H -14.136 -17.332  -31.760 1.00 . A A . 433 MET HB3  1 1 
       17 18473 1 1 23 MET HE1  H -10.790 -13.474  -32.960 1.00 . A A . 433 MET HE1  1 1 
       17 18474 1 1 23 MET HE2  H -11.386 -15.122  -33.250 1.00 . A A . 433 MET HE2  1 1 
       17 18475 1 1 23 MET HE3  H -12.469 -13.730  -33.490 1.00 . A A . 433 MET HE3  1 1 
       17 18476 1 1 23 MET HG2  H -14.241 -14.993  -32.109 1.00 . A A . 433 MET HG2  1 1 
       17 18477 1 1 23 MET HG3  H -14.219 -15.235  -30.353 1.00 . A A . 433 MET HG3  1 1 
       17 18478 1 1 23 MET N    N -11.442 -18.220  -30.580 1.00 . A A . 433 MET N    1 1 
       17 18479 1 1 23 MET O    O -14.240 -18.021  -28.600 1.00 . A A . 433 MET O    1 1 
       17 18480 1 1 23 MET SD   S -12.183 -14.243  -31.146 1.00 . A A . 433 MET SD   1 1 
       17 18481 1 1 24 THR C    C -14.434 -20.938  -28.260 1.00 . A A . 434 THR C    1 1 
       17 18482 1 1 24 THR CA   C -14.805 -20.510  -29.680 1.00 . A A . 434 THR CA   1 1 
       17 18483 1 1 24 THR CB   C -14.851 -21.768  -30.583 1.00 . A A . 434 THR CB   1 1 
       17 18484 1 1 24 THR CG2  C -15.933 -22.742  -30.128 1.00 . A A . 434 THR CG2  1 1 
       17 18485 1 1 24 THR H    H -13.336 -19.755  -31.052 1.00 . A A . 434 THR H    1 1 
       17 18486 1 1 24 THR HA   H -15.797 -20.061  -29.660 1.00 . A A . 434 THR HA   1 1 
       17 18487 1 1 24 THR HB   H -13.883 -22.268  -30.562 1.00 . A A . 434 THR HB   1 1 
       17 18488 1 1 24 THR HG1  H -14.383 -20.925  -32.305 1.00 . A A . 434 THR HG1  1 1 
       17 18489 1 1 24 THR HG21 H -15.980 -23.576  -30.828 1.00 . A A . 434 THR HG21 1 1 
       17 18490 1 1 24 THR HG22 H -16.897 -22.235  -30.109 1.00 . A A . 434 THR HG22 1 1 
       17 18491 1 1 24 THR HG23 H -15.700 -23.120  -29.131 1.00 . A A . 434 THR HG23 1 1 
       17 18492 1 1 24 THR N    N -13.850 -19.527  -30.201 1.00 . A A . 434 THR N    1 1 
       17 18493 1 1 24 THR O    O -15.292 -21.083  -27.392 1.00 . A A . 434 THR O    1 1 
       17 18494 1 1 24 THR OG1  O -15.152 -21.377  -31.925 1.00 . A A . 434 THR OG1  1 1 
       17 18495 1 1 25 ARG C    C -13.000 -20.500  -25.665 1.00 . A A . 435 ARG C    1 1 
       17 18496 1 1 25 ARG CA   C -12.663 -21.549  -26.691 1.00 . A A . 435 ARG CA   1 1 
       17 18497 1 1 25 ARG CB   C -11.149 -21.744  -26.711 1.00 . A A . 435 ARG CB   1 1 
       17 18498 1 1 25 ARG CD   C  -9.215 -22.947  -27.756 1.00 . A A . 435 ARG CD   1 1 
       17 18499 1 1 25 ARG CG   C -10.730 -22.877  -27.587 1.00 . A A . 435 ARG CG   1 1 
       17 18500 1 1 25 ARG CZ   C  -7.202 -23.241  -26.328 1.00 . A A . 435 ARG CZ   1 1 
       17 18501 1 1 25 ARG H    H -12.479 -20.970  -28.760 1.00 . A A . 435 ARG H    1 1 
       17 18502 1 1 25 ARG HA   H -13.153 -22.481  -26.407 1.00 . A A . 435 ARG HA   1 1 
       17 18503 1 1 25 ARG HB2  H -10.676 -20.833  -27.064 1.00 . A A . 435 ARG HB2  1 1 
       17 18504 1 1 25 ARG HB3  H -10.807 -21.939  -25.694 1.00 . A A . 435 ARG HB3  1 1 
       17 18505 1 1 25 ARG HD2  H  -8.980 -23.698  -28.512 1.00 . A A . 435 ARG HD2  1 1 
       17 18506 1 1 25 ARG HD3  H  -8.858 -21.978  -28.104 1.00 . A A . 435 ARG HD3  1 1 
       17 18507 1 1 25 ARG HE   H  -9.092 -23.592  -25.734 1.00 . A A . 435 ARG HE   1 1 
       17 18508 1 1 25 ARG HG2  H -11.098 -23.782  -27.144 1.00 . A A . 435 ARG HG2  1 1 
       17 18509 1 1 25 ARG HG3  H -11.184 -22.763  -28.563 1.00 . A A . 435 ARG HG3  1 1 
       17 18510 1 1 25 ARG HH11 H  -6.748 -22.570  -28.171 1.00 . A A . 435 ARG HH11 1 1 
       17 18511 1 1 25 ARG HH12 H  -5.391 -22.817  -27.106 1.00 . A A . 435 ARG HH12 1 1 
       17 18512 1 1 25 ARG HH21 H  -7.308 -23.890  -24.431 1.00 . A A . 435 ARG HH21 1 1 
       17 18513 1 1 25 ARG HH22 H  -5.708 -23.541  -25.024 1.00 . A A . 435 ARG HH22 1 1 
       17 18514 1 1 25 ARG N    N -13.146 -21.128  -28.016 1.00 . A A . 435 ARG N    1 1 
       17 18515 1 1 25 ARG NE   N  -8.519 -23.294  -26.505 1.00 . A A . 435 ARG NE   1 1 
       17 18516 1 1 25 ARG NH1  N  -6.382 -22.848  -27.273 1.00 . A A . 435 ARG NH1  1 1 
       17 18517 1 1 25 ARG NH2  N  -6.702 -23.586  -25.172 1.00 . A A . 435 ARG NH2  1 1 
       17 18518 1 1 25 ARG O    O -13.441 -20.801  -24.566 1.00 . A A . 435 ARG O    1 1 
       17 18519 1 1 26 GLN C    C -14.609 -18.006  -24.962 1.00 . A A . 436 GLN C    1 1 
       17 18520 1 1 26 GLN CA   C -13.095 -18.128  -25.173 1.00 . A A . 436 GLN CA   1 1 
       17 18521 1 1 26 GLN CB   C -12.538 -16.848  -25.748 1.00 . A A . 436 GLN CB   1 1 
       17 18522 1 1 26 GLN CD   C -10.402 -15.726  -26.267 1.00 . A A . 436 GLN CD   1 1 
       17 18523 1 1 26 GLN CG   C -11.083 -16.703  -25.394 1.00 . A A . 436 GLN CG   1 1 
       17 18524 1 1 26 GLN H    H -12.373 -19.101  -26.962 1.00 . A A . 436 GLN H    1 1 
       17 18525 1 1 26 GLN HA   H -12.603 -18.272  -24.228 1.00 . A A . 436 GLN HA   1 1 
       17 18526 1 1 26 GLN HB2  H -12.657 -16.862  -26.830 1.00 . A A . 436 GLN HB2  1 1 
       17 18527 1 1 26 GLN HB3  H -13.088 -15.999  -25.340 1.00 . A A . 436 GLN HB3  1 1 
       17 18528 1 1 26 GLN HE21 H -10.450 -17.042  -27.775 1.00 . A A . 436 GLN HE21 1 1 
       17 18529 1 1 26 GLN HE22 H  -9.737 -15.498  -28.100 1.00 . A A . 436 GLN HE22 1 1 
       17 18530 1 1 26 GLN HG2  H -10.995 -16.381  -24.356 1.00 . A A . 436 GLN HG2  1 1 
       17 18531 1 1 26 GLN HG3  H -10.589 -17.666  -25.507 1.00 . A A . 436 GLN HG3  1 1 
       17 18532 1 1 26 GLN N    N -12.778 -19.260  -26.043 1.00 . A A . 436 GLN N    1 1 
       17 18533 1 1 26 GLN NE2  N -10.175 -16.118  -27.475 1.00 . A A . 436 GLN NE2  1 1 
       17 18534 1 1 26 GLN O    O -15.076 -17.794  -23.849 1.00 . A A . 436 GLN O    1 1 
       17 18535 1 1 26 GLN OE1  O -10.088 -14.619  -25.867 1.00 . A A . 436 GLN OE1  1 1 
       17 18536 1 1 27 VAL C    C -17.492 -19.047  -25.115 1.00 . A A . 437 VAL C    1 1 
       17 18537 1 1 27 VAL CA   C -16.818 -18.055  -26.063 1.00 . A A . 437 VAL CA   1 1 
       17 18538 1 1 27 VAL CB   C -17.315 -18.251  -27.542 1.00 . A A . 437 VAL CB   1 1 
       17 18539 1 1 27 VAL CG1  C -18.618 -19.042  -27.643 1.00 . A A . 437 VAL CG1  1 1 
       17 18540 1 1 27 VAL CG2  C -17.447 -16.891  -28.233 1.00 . A A . 437 VAL CG2  1 1 
       17 18541 1 1 27 VAL H    H -14.895 -18.342  -26.936 1.00 . A A . 437 VAL H    1 1 
       17 18542 1 1 27 VAL HA   H -17.098 -17.056  -25.740 1.00 . A A . 437 VAL HA   1 1 
       17 18543 1 1 27 VAL HB   H -16.560 -18.819  -28.070 1.00 . A A . 437 VAL HB   1 1 
       17 18544 1 1 27 VAL HG11 H -18.436 -20.074  -27.340 1.00 . A A . 437 VAL HG11 1 1 
       17 18545 1 1 27 VAL HG12 H -19.379 -18.597  -27.005 1.00 . A A . 437 VAL HG12 1 1 
       17 18546 1 1 27 VAL HG13 H -18.963 -19.042  -28.676 1.00 . A A . 437 VAL HG13 1 1 
       17 18547 1 1 27 VAL HG21 H -18.195 -16.286  -27.724 1.00 . A A . 437 VAL HG21 1 1 
       17 18548 1 1 27 VAL HG22 H -16.487 -16.375  -28.210 1.00 . A A . 437 VAL HG22 1 1 
       17 18549 1 1 27 VAL HG23 H -17.744 -17.036  -29.272 1.00 . A A . 437 VAL HG23 1 1 
       17 18550 1 1 27 VAL N    N -15.355 -18.157  -26.046 1.00 . A A . 437 VAL N    1 1 
       17 18551 1 1 27 VAL O    O -18.489 -18.715  -24.471 1.00 . A A . 437 VAL O    1 1 
       17 18552 1 1 28 LEU C    C -17.465 -20.893  -22.657 1.00 . A A . 438 LEU C    1 1 
       17 18553 1 1 28 LEU CA   C -17.513 -21.282  -24.135 1.00 . A A . 438 LEU CA   1 1 
       17 18554 1 1 28 LEU CB   C -16.764 -22.602  -24.350 1.00 . A A . 438 LEU CB   1 1 
       17 18555 1 1 28 LEU CD1  C -16.081 -24.456  -25.888 1.00 . A A . 438 LEU CD1  1 1 
       17 18556 1 1 28 LEU CD2  C -18.514 -23.930  -25.623 1.00 . A A . 438 LEU CD2  1 1 
       17 18557 1 1 28 LEU CG   C -17.099 -23.343  -25.656 1.00 . A A . 438 LEU CG   1 1 
       17 18558 1 1 28 LEU H    H -16.114 -20.474  -25.546 1.00 . A A . 438 LEU H    1 1 
       17 18559 1 1 28 LEU HA   H -18.560 -21.425  -24.401 1.00 . A A . 438 LEU HA   1 1 
       17 18560 1 1 28 LEU HB2  H -15.695 -22.391  -24.339 1.00 . A A . 438 LEU HB2  1 1 
       17 18561 1 1 28 LEU HB3  H -16.986 -23.266  -23.515 1.00 . A A . 438 LEU HB3  1 1 
       17 18562 1 1 28 LEU HD11 H -16.115 -25.166  -25.061 1.00 . A A . 438 LEU HD11 1 1 
       17 18563 1 1 28 LEU HD12 H -15.083 -24.023  -25.956 1.00 . A A . 438 LEU HD12 1 1 
       17 18564 1 1 28 LEU HD13 H -16.311 -24.971  -26.820 1.00 . A A . 438 LEU HD13 1 1 
       17 18565 1 1 28 LEU HD21 H -18.697 -24.491  -26.538 1.00 . A A . 438 LEU HD21 1 1 
       17 18566 1 1 28 LEU HD22 H -19.244 -23.125  -25.551 1.00 . A A . 438 LEU HD22 1 1 
       17 18567 1 1 28 LEU HD23 H -18.620 -24.592  -24.762 1.00 . A A . 438 LEU HD23 1 1 
       17 18568 1 1 28 LEU HG   H -17.039 -22.643  -26.484 1.00 . A A . 438 LEU HG   1 1 
       17 18569 1 1 28 LEU N    N -16.944 -20.249  -25.007 1.00 . A A . 438 LEU N    1 1 
       17 18570 1 1 28 LEU O    O -18.178 -21.463  -21.835 1.00 . A A . 438 LEU O    1 1 
       17 18571 1 1 29 HIS C    C -16.871 -17.953  -20.866 1.00 . A A . 439 HIS C    1 1 
       17 18572 1 1 29 HIS CA   C -16.485 -19.432  -20.965 1.00 . A A . 439 HIS CA   1 1 
       17 18573 1 1 29 HIS CB   C -15.036 -19.635  -20.528 1.00 . A A . 439 HIS CB   1 1 
       17 18574 1 1 29 HIS CD2  C -14.978 -22.228  -20.438 1.00 . A A . 439 HIS CD2  1 1 
       17 18575 1 1 29 HIS CE1  C -13.266 -22.591  -21.672 1.00 . A A . 439 HIS CE1  1 1 
       17 18576 1 1 29 HIS CG   C -14.518 -21.008  -20.824 1.00 . A A . 439 HIS CG   1 1 
       17 18577 1 1 29 HIS H    H -16.060 -19.489  -23.045 1.00 . A A . 439 HIS H    1 1 
       17 18578 1 1 29 HIS HA   H -17.134 -20.007  -20.306 1.00 . A A . 439 HIS HA   1 1 
       17 18579 1 1 29 HIS HB2  H -14.411 -18.910  -21.050 1.00 . A A . 439 HIS HB2  1 1 
       17 18580 1 1 29 HIS HB3  H -14.961 -19.452  -19.457 1.00 . A A . 439 HIS HB3  1 1 
       17 18581 1 1 29 HIS HD1  H -12.866 -20.588  -22.092 1.00 . A A . 439 HIS HD1  1 1 
       17 18582 1 1 29 HIS HD2  H -15.844 -22.387  -19.818 1.00 . A A . 439 HIS HD2  1 1 
       17 18583 1 1 29 HIS HE1  H -12.482 -23.082  -22.230 1.00 . A A . 439 HIS HE1  1 1 
       17 18584 1 1 29 HIS N    N -16.631 -19.918  -22.330 1.00 . A A . 439 HIS N    1 1 
       17 18585 1 1 29 HIS ND1  N -13.433 -21.274  -21.618 1.00 . A A . 439 HIS ND1  1 1 
       17 18586 1 1 29 HIS NE2  N -14.180 -23.225  -20.967 1.00 . A A . 439 HIS NE2  1 1 
       17 18587 1 1 29 HIS O    O -16.465 -17.260  -19.933 1.00 . A A . 439 HIS O    1 1 
       17 18588 1 1 30 ALA C    C -19.537 -15.893  -22.161 1.00 . A A . 440 ALA C    1 1 
       17 18589 1 1 30 ALA CA   C -18.033 -16.066  -21.896 1.00 . A A . 440 ALA CA   1 1 
       17 18590 1 1 30 ALA CB   C -17.214 -15.356  -22.989 1.00 . A A . 440 ALA CB   1 1 
       17 18591 1 1 30 ALA H    H -17.975 -18.090  -22.572 1.00 . A A . 440 ALA H    1 1 
       17 18592 1 1 30 ALA HA   H -17.804 -15.596  -20.939 1.00 . A A . 440 ALA HA   1 1 
       17 18593 1 1 30 ALA HB1  H -17.403 -14.284  -22.963 1.00 . A A . 440 ALA HB1  1 1 
       17 18594 1 1 30 ALA HB2  H -16.151 -15.534  -22.820 1.00 . A A . 440 ALA HB2  1 1 
       17 18595 1 1 30 ALA HB3  H -17.491 -15.750  -23.968 1.00 . A A . 440 ALA HB3  1 1 
       17 18596 1 1 30 ALA N    N -17.643 -17.473  -21.836 1.00 . A A . 440 ALA N    1 1 
       17 18597 1 1 30 ALA O    O -20.273 -16.856  -22.385 1.00 . A A . 440 ALA O    1 1 
       17 18598 1 1 31 GLY C    C -21.665 -14.184  -23.883 1.00 . A A . 441 GLY C    1 1 
       17 18599 1 1 31 GLY CA   C -21.376 -14.330  -22.401 1.00 . A A . 441 GLY CA   1 1 
       17 18600 1 1 31 GLY H    H -19.344 -13.887  -21.956 1.00 . A A . 441 GLY H    1 1 
       17 18601 1 1 31 GLY HA2  H -22.004 -15.120  -21.995 1.00 . A A . 441 GLY HA2  1 1 
       17 18602 1 1 31 GLY HA3  H -21.628 -13.394  -21.904 1.00 . A A . 441 GLY HA3  1 1 
       17 18603 1 1 31 GLY N    N -19.981 -14.644  -22.143 1.00 . A A . 441 GLY N    1 1 
       17 18604 1 1 31 GLY O    O -21.711 -13.075  -24.395 1.00 . A A . 441 GLY O    1 1 
       17 18605 1 1 32 ALA C    C -23.474 -16.104  -26.131 1.00 . A A . 442 ALA C    1 1 
       17 18606 1 1 32 ALA CA   C -22.178 -15.315  -25.983 1.00 . A A . 442 ALA CA   1 1 
       17 18607 1 1 32 ALA CB   C -21.043 -15.970  -26.766 1.00 . A A . 442 ALA CB   1 1 
       17 18608 1 1 32 ALA H    H -21.820 -16.188  -24.107 1.00 . A A . 442 ALA H    1 1 
       17 18609 1 1 32 ALA HA   H -22.332 -14.296  -26.341 1.00 . A A . 442 ALA HA   1 1 
       17 18610 1 1 32 ALA HB1  H -21.300 -16.002  -27.826 1.00 . A A . 442 ALA HB1  1 1 
       17 18611 1 1 32 ALA HB2  H -20.129 -15.389  -26.634 1.00 . A A . 442 ALA HB2  1 1 
       17 18612 1 1 32 ALA HB3  H -20.883 -16.985  -26.401 1.00 . A A . 442 ALA HB3  1 1 
       17 18613 1 1 32 ALA N    N -21.868 -15.301  -24.567 1.00 . A A . 442 ALA N    1 1 
       17 18614 1 1 32 ALA O    O -23.601 -17.220  -25.622 1.00 . A A . 442 ALA O    1 1 
       17 18615 1 1 33 ARG C    C -26.184 -15.826  -28.454 1.00 . A A . 443 ARG C    1 1 
       17 18616 1 1 33 ARG CA   C -25.755 -16.084  -27.017 1.00 . A A . 443 ARG CA   1 1 
       17 18617 1 1 33 ARG CB   C -26.764 -15.393  -26.089 1.00 . A A . 443 ARG CB   1 1 
       17 18618 1 1 33 ARG CD   C -26.645 -17.007  -24.124 1.00 . A A . 443 ARG CD   1 1 
       17 18619 1 1 33 ARG CG   C -26.499 -15.557  -24.586 1.00 . A A . 443 ARG CG   1 1 
       17 18620 1 1 33 ARG CZ   C -25.218 -17.420  -22.119 1.00 . A A . 443 ARG CZ   1 1 
       17 18621 1 1 33 ARG H    H -24.265 -14.591  -27.178 1.00 . A A . 443 ARG H    1 1 
       17 18622 1 1 33 ARG HA   H -25.733 -17.156  -26.826 1.00 . A A . 443 ARG HA   1 1 
       17 18623 1 1 33 ARG HB2  H -26.763 -14.327  -26.320 1.00 . A A . 443 ARG HB2  1 1 
       17 18624 1 1 33 ARG HB3  H -27.745 -15.777  -26.312 1.00 . A A . 443 ARG HB3  1 1 
       17 18625 1 1 33 ARG HD2  H -27.660 -17.342  -24.340 1.00 . A A . 443 ARG HD2  1 1 
       17 18626 1 1 33 ARG HD3  H -25.945 -17.635  -24.672 1.00 . A A . 443 ARG HD3  1 1 
       17 18627 1 1 33 ARG HE   H -27.186 -16.998  -22.071 1.00 . A A . 443 ARG HE   1 1 
       17 18628 1 1 33 ARG HG2  H -25.493 -15.208  -24.357 1.00 . A A . 443 ARG HG2  1 1 
       17 18629 1 1 33 ARG HG3  H -27.212 -14.941  -24.036 1.00 . A A . 443 ARG HG3  1 1 
       17 18630 1 1 33 ARG HH11 H -24.156 -17.581  -23.832 1.00 . A A . 443 ARG HH11 1 1 
       17 18631 1 1 33 ARG HH12 H -23.262 -17.850  -22.353 1.00 . A A . 443 ARG HH12 1 1 
       17 18632 1 1 33 ARG HH21 H -25.958 -17.329  -20.255 1.00 . A A . 443 ARG HH21 1 1 
       17 18633 1 1 33 ARG HH22 H -24.263 -17.715  -20.382 1.00 . A A . 443 ARG HH22 1 1 
       17 18634 1 1 33 ARG N    N -24.435 -15.501  -26.802 1.00 . A A . 443 ARG N    1 1 
       17 18635 1 1 33 ARG NE   N -26.393 -17.136  -22.677 1.00 . A A . 443 ARG NE   1 1 
       17 18636 1 1 33 ARG NH1  N -24.129 -17.630  -22.816 1.00 . A A . 443 ARG NH1  1 1 
       17 18637 1 1 33 ARG NH2  N -25.142 -17.493  -20.819 1.00 . A A . 443 ARG NH2  1 1 
       17 18638 1 1 33 ARG O    O -25.644 -14.946  -29.100 1.00 . A A . 443 ARG O    1 1 
       17 18639 1 1 34 GLN C    C -28.904 -15.349  -30.098 1.00 . A A . 444 GLN C    1 1 
       17 18640 1 1 34 GLN CA   C -27.776 -16.357  -30.257 1.00 . A A . 444 GLN CA   1 1 
       17 18641 1 1 34 GLN CB   C -28.388 -17.657  -30.777 1.00 . A A . 444 GLN CB   1 1 
       17 18642 1 1 34 GLN CD   C -28.074 -20.084  -31.278 1.00 . A A . 444 GLN CD   1 1 
       17 18643 1 1 34 GLN CG   C -27.405 -18.751  -30.992 1.00 . A A . 444 GLN CG   1 1 
       17 18644 1 1 34 GLN H    H -27.562 -17.299  -28.354 1.00 . A A . 444 GLN H    1 1 
       17 18645 1 1 34 GLN HA   H -27.031 -15.980  -30.960 1.00 . A A . 444 GLN HA   1 1 
       17 18646 1 1 34 GLN HB2  H -29.118 -17.996  -30.052 1.00 . A A . 444 GLN HB2  1 1 
       17 18647 1 1 34 GLN HB3  H -28.897 -17.458  -31.722 1.00 . A A . 444 GLN HB3  1 1 
       17 18648 1 1 34 GLN HE21 H -29.284 -19.245  -32.659 1.00 . A A . 444 GLN HE21 1 1 
       17 18649 1 1 34 GLN HE22 H -29.496 -20.954  -32.392 1.00 . A A . 444 GLN HE22 1 1 
       17 18650 1 1 34 GLN HG2  H -26.767 -18.477  -31.825 1.00 . A A . 444 GLN HG2  1 1 
       17 18651 1 1 34 GLN HG3  H -26.806 -18.850  -30.095 1.00 . A A . 444 GLN HG3  1 1 
       17 18652 1 1 34 GLN N    N -27.176 -16.568  -28.926 1.00 . A A . 444 GLN N    1 1 
       17 18653 1 1 34 GLN NE2  N -29.021 -20.093  -32.181 1.00 . A A . 444 GLN NE2  1 1 
       17 18654 1 1 34 GLN O    O -29.969 -15.522  -30.674 1.00 . A A . 444 GLN O    1 1 
       17 18655 1 1 34 GLN OE1  O -27.739 -21.090  -30.674 1.00 . A A . 444 GLN OE1  1 1 
       17 18656 1 1 35 ASP C    C -30.796 -13.859  -28.041 1.00 . A A . 445 ASP C    1 1 
       17 18657 1 1 35 ASP CA   C -29.576 -13.323  -28.803 1.00 . A A . 445 ASP CA   1 1 
       17 18658 1 1 35 ASP CB   C -29.980 -12.415  -29.957 1.00 . A A . 445 ASP CB   1 1 
       17 18659 1 1 35 ASP CG   C -30.449 -11.051  -29.481 1.00 . A A . 445 ASP CG   1 1 
       17 18660 1 1 35 ASP H    H -27.711 -14.263  -28.923 1.00 . A A . 445 ASP H    1 1 
       17 18661 1 1 35 ASP HA   H -29.040 -12.711  -28.101 1.00 . A A . 445 ASP HA   1 1 
       17 18662 1 1 35 ASP HB2  H -29.116 -12.276  -30.608 1.00 . A A . 445 ASP HB2  1 1 
       17 18663 1 1 35 ASP HB3  H -30.755 -12.906  -30.522 1.00 . A A . 445 ASP HB3  1 1 
       17 18664 1 1 35 ASP N    N -28.637 -14.344  -29.270 1.00 . A A . 445 ASP N    1 1 
       17 18665 1 1 35 ASP O    O -30.990 -13.543  -26.873 1.00 . A A . 445 ASP O    1 1 
       17 18666 1 1 35 ASP OD1  O -29.721 -10.438  -28.664 1.00 . A A . 445 ASP OD1  1 1 
       17 18667 1 1 35 ASP OD2  O -31.518 -10.584  -29.917 1.00 . A A . 445 ASP OD2  1 1 
       17 18668 1 1 36 ASP C    C -33.004 -16.660  -28.723 1.00 . A A . 446 ASP C    1 1 
       17 18669 1 1 36 ASP CA   C -32.810 -15.265  -28.134 1.00 . A A . 446 ASP CA   1 1 
       17 18670 1 1 36 ASP CB   C -34.032 -14.385  -28.435 1.00 . A A . 446 ASP CB   1 1 
       17 18671 1 1 36 ASP CG   C -35.238 -14.738  -27.556 1.00 . A A . 446 ASP CG   1 1 
       17 18672 1 1 36 ASP H    H -31.310 -14.943  -29.651 1.00 . A A . 446 ASP H    1 1 
       17 18673 1 1 36 ASP HA   H -32.695 -15.347  -27.054 1.00 . A A . 446 ASP HA   1 1 
       17 18674 1 1 36 ASP HB2  H -33.766 -13.343  -28.257 1.00 . A A . 446 ASP HB2  1 1 
       17 18675 1 1 36 ASP HB3  H -34.305 -14.498  -29.485 1.00 . A A . 446 ASP HB3  1 1 
       17 18676 1 1 36 ASP N    N -31.582 -14.688  -28.701 1.00 . A A . 446 ASP N    1 1 
       17 18677 1 1 36 ASP O    O -34.113 -17.103  -28.995 1.00 . A A . 446 ASP O    1 1 
       17 18678 1 1 36 ASP OD1  O -36.386 -14.426  -27.953 1.00 . A A . 446 ASP OD1  1 1 
       17 18679 1 1 36 ASP OD2  O -35.037 -15.318  -26.459 1.00 . A A . 446 ASP OD2  1 1 
       17 18680 1 1 37 ALA C    C -32.605 -18.815  -30.796 1.00 . A A . 447 ALA C    1 1 
       17 18681 1 1 37 ALA CA   C -31.840 -18.692  -29.469 1.00 . A A . 447 ALA CA   1 1 
       17 18682 1 1 37 ALA CB   C -32.364 -19.656  -28.429 1.00 . A A . 447 ALA CB   1 1 
       17 18683 1 1 37 ALA H    H -31.012 -16.901  -28.693 1.00 . A A . 447 ALA H    1 1 
       17 18684 1 1 37 ALA HA   H -30.806 -18.953  -29.663 1.00 . A A . 447 ALA HA   1 1 
       17 18685 1 1 37 ALA HB1  H -32.191 -20.678  -28.756 1.00 . A A . 447 ALA HB1  1 1 
       17 18686 1 1 37 ALA HB2  H -31.846 -19.468  -27.492 1.00 . A A . 447 ALA HB2  1 1 
       17 18687 1 1 37 ALA HB3  H -33.432 -19.489  -28.291 1.00 . A A . 447 ALA HB3  1 1 
       17 18688 1 1 37 ALA N    N -31.877 -17.335  -28.927 1.00 . A A . 447 ALA N    1 1 
       17 18689 1 1 37 ALA O    O -33.393 -19.743  -30.990 1.00 . A A . 447 ALA O    1 1 
       17 18690 1 1 38 GLU C    C -32.904 -19.192  -33.734 1.00 . A A . 448 GLU C    1 1 
       17 18691 1 1 38 GLU CA   C -33.009 -17.844  -33.003 1.00 . A A . 448 GLU CA   1 1 
       17 18692 1 1 38 GLU CB   C -32.380 -16.774  -33.890 1.00 . A A . 448 GLU CB   1 1 
       17 18693 1 1 38 GLU CD   C -32.105 -14.349  -34.464 1.00 . A A . 448 GLU CD   1 1 
       17 18694 1 1 38 GLU CG   C -32.632 -15.347  -33.442 1.00 . A A . 448 GLU CG   1 1 
       17 18695 1 1 38 GLU H    H -31.681 -17.144  -31.488 1.00 . A A . 448 GLU H    1 1 
       17 18696 1 1 38 GLU HA   H -34.054 -17.598  -32.845 1.00 . A A . 448 GLU HA   1 1 
       17 18697 1 1 38 GLU HB2  H -31.307 -16.947  -33.922 1.00 . A A . 448 GLU HB2  1 1 
       17 18698 1 1 38 GLU HB3  H -32.777 -16.890  -34.897 1.00 . A A . 448 GLU HB3  1 1 
       17 18699 1 1 38 GLU HG2  H -33.706 -15.200  -33.323 1.00 . A A . 448 GLU HG2  1 1 
       17 18700 1 1 38 GLU HG3  H -32.142 -15.176  -32.482 1.00 . A A . 448 GLU HG3  1 1 
       17 18701 1 1 38 GLU N    N -32.347 -17.874  -31.698 1.00 . A A . 448 GLU N    1 1 
       17 18702 1 1 38 GLU O    O -31.808 -19.765  -33.861 1.00 . A A . 448 GLU O    1 1 
       17 18703 1 1 38 GLU OE1  O -30.871 -14.313  -34.682 1.00 . A A . 448 GLU OE1  1 1 
       17 18704 1 1 38 GLU OE2  O -32.920 -13.611  -35.062 1.00 . A A . 448 GLU OE2  1 1 
       17 18705 1 1 39 PRO C    C -33.472 -20.937  -36.337 1.00 . A A . 449 PRO C    1 1 
       17 18706 1 1 39 PRO CA   C -33.968 -21.023  -34.894 1.00 . A A . 449 PRO CA   1 1 
       17 18707 1 1 39 PRO CB   C -35.416 -21.509  -34.842 1.00 . A A . 449 PRO CB   1 1 
       17 18708 1 1 39 PRO CD   C -35.424 -19.224  -34.164 1.00 . A A . 449 PRO CD   1 1 
       17 18709 1 1 39 PRO CG   C -36.217 -20.269  -34.917 1.00 . A A . 449 PRO CG   1 1 
       17 18710 1 1 39 PRO HA   H -33.332 -21.701  -34.327 1.00 . A A . 449 PRO HA   1 1 
       17 18711 1 1 39 PRO HB2  H -35.636 -22.162  -35.686 1.00 . A A . 449 PRO HB2  1 1 
       17 18712 1 1 39 PRO HB3  H -35.604 -22.020  -33.899 1.00 . A A . 449 PRO HB3  1 1 
       17 18713 1 1 39 PRO HD2  H -35.496 -18.261  -34.664 1.00 . A A . 449 PRO HD2  1 1 
       17 18714 1 1 39 PRO HD3  H -35.754 -19.158  -33.131 1.00 . A A . 449 PRO HD3  1 1 
       17 18715 1 1 39 PRO HG2  H -36.331 -19.966  -35.957 1.00 . A A . 449 PRO HG2  1 1 
       17 18716 1 1 39 PRO HG3  H -37.192 -20.416  -34.454 1.00 . A A . 449 PRO HG3  1 1 
       17 18717 1 1 39 PRO N    N -34.040 -19.729  -34.217 1.00 . A A . 449 PRO N    1 1 
       17 18718 1 1 39 PRO O    O -33.962 -20.155  -37.149 1.00 . A A . 449 PRO O    1 1 
       17 18719 1 1 40 GLY C    C -31.134 -23.084  -38.186 1.00 . A A . 450 GLY C    1 1 
       17 18720 1 1 40 GLY CA   C -31.969 -21.837  -38.003 1.00 . A A . 450 GLY CA   1 1 
       17 18721 1 1 40 GLY H    H -32.109 -22.374  -35.953 1.00 . A A . 450 GLY H    1 1 
       17 18722 1 1 40 GLY HA2  H -32.792 -21.842  -38.717 1.00 . A A . 450 GLY HA2  1 1 
       17 18723 1 1 40 GLY HA3  H -31.346 -20.961  -38.186 1.00 . A A . 450 GLY HA3  1 1 
       17 18724 1 1 40 GLY N    N -32.500 -21.773  -36.655 1.00 . A A . 450 GLY N    1 1 
       17 18725 1 1 40 GLY O    O -30.379 -23.466  -37.298 1.00 . A A . 450 GLY O    1 1 
       17 18726 1 1 41 VAL C    C -29.703 -24.676  -40.922 1.00 . A A . 451 VAL C    1 1 
       17 18727 1 1 41 VAL CA   C -30.509 -24.932  -39.645 1.00 . A A . 451 VAL CA   1 1 
       17 18728 1 1 41 VAL CB   C -31.453 -26.172  -39.712 1.00 . A A . 451 VAL CB   1 1 
       17 18729 1 1 41 VAL CG1  C -32.592 -26.006  -40.747 1.00 . A A . 451 VAL CG1  1 1 
       17 18730 1 1 41 VAL CG2  C -30.658 -27.458  -39.978 1.00 . A A . 451 VAL CG2  1 1 
       17 18731 1 1 41 VAL H    H -31.916 -23.402  -40.020 1.00 . A A . 451 VAL H    1 1 
       17 18732 1 1 41 VAL HA   H -29.797 -25.103  -38.839 1.00 . A A . 451 VAL HA   1 1 
       17 18733 1 1 41 VAL HB   H -31.923 -26.249  -38.741 1.00 . A A . 451 VAL HB   1 1 
       17 18734 1 1 41 VAL HG11 H -33.251 -26.871  -40.702 1.00 . A A . 451 VAL HG11 1 1 
       17 18735 1 1 41 VAL HG12 H -33.172 -25.113  -40.520 1.00 . A A . 451 VAL HG12 1 1 
       17 18736 1 1 41 VAL HG13 H -32.178 -25.923  -41.752 1.00 . A A . 451 VAL HG13 1 1 
       17 18737 1 1 41 VAL HG21 H -31.329 -28.316  -39.920 1.00 . A A . 451 VAL HG21 1 1 
       17 18738 1 1 41 VAL HG22 H -30.209 -27.417  -40.971 1.00 . A A . 451 VAL HG22 1 1 
       17 18739 1 1 41 VAL HG23 H -29.877 -27.567  -39.226 1.00 . A A . 451 VAL HG23 1 1 
       17 18740 1 1 41 VAL N    N -31.271 -23.732  -39.332 1.00 . A A . 451 VAL N    1 1 
       17 18741 1 1 41 VAL O    O -30.262 -24.411  -41.983 1.00 . A A . 451 VAL O    1 1 
       17 18742 1 1 42 SER C    C -27.407 -22.906  -42.138 1.00 . A A . 452 SER C    1 1 
       17 18743 1 1 42 SER CA   C -27.391 -24.409  -41.817 1.00 . A A . 452 SER CA   1 1 
       17 18744 1 1 42 SER CB   C -27.607 -25.239  -43.098 1.00 . A A . 452 SER CB   1 1 
       17 18745 1 1 42 SER H    H -28.020 -24.992  -39.864 1.00 . A A . 452 SER H    1 1 
       17 18746 1 1 42 SER HA   H -26.404 -24.653  -41.428 1.00 . A A . 452 SER HA   1 1 
       17 18747 1 1 42 SER HB2  H -27.719 -26.289  -42.825 1.00 . A A . 452 SER HB2  1 1 
       17 18748 1 1 42 SER HB3  H -28.516 -24.904  -43.598 1.00 . A A . 452 SER HB3  1 1 
       17 18749 1 1 42 SER HG   H -26.563 -25.813  -44.645 1.00 . A A . 452 SER HG   1 1 
       17 18750 1 1 42 SER N    N -28.380 -24.735  -40.767 1.00 . A A . 452 SER N    1 1 
       17 18751 1 1 42 SER O    O -28.406 -22.229  -41.972 1.00 . A A . 452 SER O    1 1 
       17 18752 1 1 42 SER OG   O -26.506 -25.106  -43.991 1.00 . A A . 452 SER OG   1 1 
       17 18753 1 1 43 GLY C    C -26.811 -20.685  -44.286 1.00 . A A . 453 GLY C    1 1 
       17 18754 1 1 43 GLY CA   C -26.192 -20.969  -42.932 1.00 . A A . 453 GLY CA   1 1 
       17 18755 1 1 43 GLY H    H -25.457 -22.963  -42.705 1.00 . A A . 453 GLY H    1 1 
       17 18756 1 1 43 GLY HA2  H -26.719 -20.387  -42.174 1.00 . A A . 453 GLY HA2  1 1 
       17 18757 1 1 43 GLY HA3  H -25.147 -20.661  -42.947 1.00 . A A . 453 GLY HA3  1 1 
       17 18758 1 1 43 GLY N    N -26.274 -22.385  -42.593 1.00 . A A . 453 GLY N    1 1 
       17 18759 1 1 43 GLY O    O -27.043 -19.539  -44.650 1.00 . A A . 453 GLY O    1 1 
       17 18760 1 1 44 ALA C    C -28.018 -23.121  -46.769 1.00 . A A . 454 ALA C    1 1 
       17 18761 1 1 44 ALA CA   C -27.676 -21.689  -46.359 1.00 . A A . 454 ALA CA   1 1 
       17 18762 1 1 44 ALA CB   C -26.695 -21.048  -47.386 1.00 . A A . 454 ALA CB   1 1 
       17 18763 1 1 44 ALA H    H -26.847 -22.663  -44.660 1.00 . A A . 454 ALA H    1 1 
       17 18764 1 1 44 ALA HA   H -28.592 -21.098  -46.310 1.00 . A A . 454 ALA HA   1 1 
       17 18765 1 1 44 ALA HB1  H -26.619 -19.976  -47.188 1.00 . A A . 454 ALA HB1  1 1 
       17 18766 1 1 44 ALA HB2  H -25.707 -21.495  -47.296 1.00 . A A . 454 ALA HB2  1 1 
       17 18767 1 1 44 ALA HB3  H -27.078 -21.193  -48.397 1.00 . A A . 454 ALA HB3  1 1 
       17 18768 1 1 44 ALA N    N -27.065 -21.755  -45.031 1.00 . A A . 454 ALA N    1 1 
       17 18769 1 1 44 ALA O    O -29.162 -23.551  -46.717 1.00 . A A . 454 ALA O    1 1 
       17 18770 1 1 45 SER C    C -25.786 -25.960  -47.428 1.00 . A A . 455 SER C    1 1 
       17 18771 1 1 45 SER CA   C -27.132 -25.265  -47.559 1.00 . A A . 455 SER CA   1 1 
       17 18772 1 1 45 SER CB   C -27.619 -25.387  -49.013 1.00 . A A . 455 SER CB   1 1 
       17 18773 1 1 45 SER H    H -26.078 -23.441  -47.198 1.00 . A A . 455 SER H    1 1 
       17 18774 1 1 45 SER HA   H -27.848 -25.749  -46.900 1.00 . A A . 455 SER HA   1 1 
       17 18775 1 1 45 SER HB2  H -26.801 -25.153  -49.691 1.00 . A A . 455 SER HB2  1 1 
       17 18776 1 1 45 SER HB3  H -27.944 -26.412  -49.195 1.00 . A A . 455 SER HB3  1 1 
       17 18777 1 1 45 SER HG   H -29.155 -24.317  -48.445 1.00 . A A . 455 SER HG   1 1 
       17 18778 1 1 45 SER N    N -26.991 -23.858  -47.170 1.00 . A A . 455 SER N    1 1 
       17 18779 1 1 45 SER O    O -25.653 -26.948  -46.704 1.00 . A A . 455 SER O    1 1 
       17 18780 1 1 45 SER OG   O -28.691 -24.503  -49.278 1.00 . A A . 455 SER OG   1 1 
       17 18781 1 1 46 ALA C    C -23.321 -27.225  -48.985 1.00 . A A . 456 ALA C    1 1 
       17 18782 1 1 46 ALA CA   C -23.421 -25.877  -48.250 1.00 . A A . 456 ALA CA   1 1 
       17 18783 1 1 46 ALA CB   C -22.745 -25.956  -46.855 1.00 . A A . 456 ALA CB   1 1 
       17 18784 1 1 46 ALA H    H -25.047 -24.575  -48.678 1.00 . A A . 456 ALA H    1 1 
       17 18785 1 1 46 ALA HA   H -22.870 -25.145  -48.840 1.00 . A A . 456 ALA HA   1 1 
       17 18786 1 1 46 ALA HB1  H -23.189 -26.768  -46.275 1.00 . A A . 456 ALA HB1  1 1 
       17 18787 1 1 46 ALA HB2  H -21.678 -26.144  -46.974 1.00 . A A . 456 ALA HB2  1 1 
       17 18788 1 1 46 ALA HB3  H -22.887 -25.014  -46.324 1.00 . A A . 456 ALA HB3  1 1 
       17 18789 1 1 46 ALA N    N -24.811 -25.395  -48.145 1.00 . A A . 456 ALA N    1 1 
       17 18790 1 1 46 ALA O    O -24.178 -28.076  -48.865 1.00 . A A . 456 ALA O    1 1 
       17 18791 1 1 47 HIS C    C -20.927 -29.486  -49.808 1.00 . A A . 457 HIS C    1 1 
       17 18792 1 1 47 HIS CA   C -22.045 -28.673  -50.462 1.00 . A A . 457 HIS CA   1 1 
       17 18793 1 1 47 HIS CB   C -21.721 -28.422  -51.936 1.00 . A A . 457 HIS CB   1 1 
       17 18794 1 1 47 HIS CD2  C -21.810 -30.973  -52.424 1.00 . A A . 457 HIS CD2  1 1 
       17 18795 1 1 47 HIS CE1  C -20.883 -31.002  -54.352 1.00 . A A . 457 HIS CE1  1 1 
       17 18796 1 1 47 HIS CG   C -21.504 -29.679  -52.721 1.00 . A A . 457 HIS CG   1 1 
       17 18797 1 1 47 HIS H    H -21.587 -26.665  -49.871 1.00 . A A . 457 HIS H    1 1 
       17 18798 1 1 47 HIS HA   H -22.961 -29.264  -50.416 1.00 . A A . 457 HIS HA   1 1 
       17 18799 1 1 47 HIS HB2  H -22.546 -27.868  -52.383 1.00 . A A . 457 HIS HB2  1 1 
       17 18800 1 1 47 HIS HB3  H -20.826 -27.811  -51.996 1.00 . A A . 457 HIS HB3  1 1 
       17 18801 1 1 47 HIS HD1  H -20.578 -28.939  -54.489 1.00 . A A . 457 HIS HD1  1 1 
       17 18802 1 1 47 HIS HD2  H -22.291 -31.302  -51.514 1.00 . A A . 457 HIS HD2  1 1 
       17 18803 1 1 47 HIS HE1  H -20.475 -31.337  -55.298 1.00 . A A . 457 HIS HE1  1 1 
       17 18804 1 1 47 HIS N    N -22.261 -27.404  -49.762 1.00 . A A . 457 HIS N    1 1 
       17 18805 1 1 47 HIS ND1  N -20.917 -29.730  -53.960 1.00 . A A . 457 HIS ND1  1 1 
       17 18806 1 1 47 HIS NE2  N -21.411 -31.805  -53.449 1.00 . A A . 457 HIS NE2  1 1 
       17 18807 1 1 47 HIS O    O -21.176 -30.478  -49.132 1.00 . A A . 457 HIS O    1 1 
       17 18808 1 1 48 TRP C    C -18.501 -29.878  -47.992 1.00 . A A . 458 TRP C    1 1 
       17 18809 1 1 48 TRP CA   C -18.520 -29.772  -49.510 1.00 . A A . 458 TRP CA   1 1 
       17 18810 1 1 48 TRP CB   C -17.271 -29.049  -50.000 1.00 . A A . 458 TRP CB   1 1 
       17 18811 1 1 48 TRP CD1  C -17.306 -29.429  -52.527 1.00 . A A . 458 TRP CD1  1 1 
       17 18812 1 1 48 TRP CD2  C -17.710 -27.321  -51.946 1.00 . A A . 458 TRP CD2  1 1 
       17 18813 1 1 48 TRP CE2  C -17.764 -27.425  -53.369 1.00 . A A . 458 TRP CE2  1 1 
       17 18814 1 1 48 TRP CE3  C -17.950 -26.067  -51.346 1.00 . A A . 458 TRP CE3  1 1 
       17 18815 1 1 48 TRP CG   C -17.410 -28.637  -51.437 1.00 . A A . 458 TRP CG   1 1 
       17 18816 1 1 48 TRP CH2  C -18.281 -25.095  -53.596 1.00 . A A . 458 TRP CH2  1 1 
       17 18817 1 1 48 TRP CZ2  C -18.048 -26.320  -54.196 1.00 . A A . 458 TRP CZ2  1 1 
       17 18818 1 1 48 TRP CZ3  C -18.236 -24.951  -52.177 1.00 . A A . 458 TRP CZ3  1 1 
       17 18819 1 1 48 TRP H    H -19.526 -28.243  -50.582 1.00 . A A . 458 TRP H    1 1 
       17 18820 1 1 48 TRP HA   H -18.523 -30.781  -49.923 1.00 . A A . 458 TRP HA   1 1 
       17 18821 1 1 48 TRP HB2  H -17.116 -28.156  -49.394 1.00 . A A . 458 TRP HB2  1 1 
       17 18822 1 1 48 TRP HB3  H -16.408 -29.706  -49.888 1.00 . A A . 458 TRP HB3  1 1 
       17 18823 1 1 48 TRP HD1  H -17.094 -30.485  -52.483 1.00 . A A . 458 TRP HD1  1 1 
       17 18824 1 1 48 TRP HE1  H -17.455 -29.134  -54.608 1.00 . A A . 458 TRP HE1  1 1 
       17 18825 1 1 48 TRP HE3  H -17.907 -25.954  -50.274 1.00 . A A . 458 TRP HE3  1 1 
       17 18826 1 1 48 TRP HH2  H -18.492 -24.231  -54.213 1.00 . A A . 458 TRP HH2  1 1 
       17 18827 1 1 48 TRP HZ2  H -18.075 -26.424  -55.272 1.00 . A A . 458 TRP HZ2  1 1 
       17 18828 1 1 48 TRP HZ3  H -18.413 -23.982  -51.732 1.00 . A A . 458 TRP HZ3  1 1 
       17 18829 1 1 48 TRP N    N -19.689 -29.066  -50.022 1.00 . A A . 458 TRP N    1 1 
       17 18830 1 1 48 TRP NE1  N -17.502 -28.729  -53.682 1.00 . A A . 458 TRP NE1  1 1 
       17 18831 1 1 48 TRP O    O -17.979 -30.837  -47.443 1.00 . A A . 458 TRP O    1 1 
       17 18832 1 1 49 GLY C    C -19.967 -30.115  -45.373 1.00 . A A . 459 GLY C    1 1 
       17 18833 1 1 49 GLY CA   C -19.153 -28.934  -45.862 1.00 . A A . 459 GLY CA   1 1 
       17 18834 1 1 49 GLY H    H -19.507 -28.127  -47.802 1.00 . A A . 459 GLY H    1 1 
       17 18835 1 1 49 GLY HA2  H -18.141 -29.018  -45.463 1.00 . A A . 459 GLY HA2  1 1 
       17 18836 1 1 49 GLY HA3  H -19.603 -28.011  -45.495 1.00 . A A . 459 GLY HA3  1 1 
       17 18837 1 1 49 GLY N    N -19.090 -28.900  -47.315 1.00 . A A . 459 GLY N    1 1 
       17 18838 1 1 49 GLY O    O -19.662 -30.701  -44.340 1.00 . A A . 459 GLY O    1 1 
       17 18839 1 1 50 GLN C    C -20.974 -32.883  -45.876 1.00 . A A . 460 GLN C    1 1 
       17 18840 1 1 50 GLN CA   C -21.814 -31.631  -45.746 1.00 . A A . 460 GLN CA   1 1 
       17 18841 1 1 50 GLN CB   C -23.021 -31.773  -46.671 1.00 . A A . 460 GLN CB   1 1 
       17 18842 1 1 50 GLN CD   C -25.160 -30.826  -47.574 1.00 . A A . 460 GLN CD   1 1 
       17 18843 1 1 50 GLN CG   C -23.897 -30.549  -46.773 1.00 . A A . 460 GLN CG   1 1 
       17 18844 1 1 50 GLN H    H -21.224 -29.998  -46.971 1.00 . A A . 460 GLN H    1 1 
       17 18845 1 1 50 GLN HA   H -22.148 -31.517  -44.716 1.00 . A A . 460 GLN HA   1 1 
       17 18846 1 1 50 GLN HB2  H -22.663 -32.015  -47.669 1.00 . A A . 460 GLN HB2  1 1 
       17 18847 1 1 50 GLN HB3  H -23.621 -32.604  -46.316 1.00 . A A . 460 GLN HB3  1 1 
       17 18848 1 1 50 GLN HE21 H -26.033 -29.174  -46.828 1.00 . A A . 460 GLN HE21 1 1 
       17 18849 1 1 50 GLN HE22 H -27.004 -30.136  -47.921 1.00 . A A . 460 GLN HE22 1 1 
       17 18850 1 1 50 GLN HG2  H -24.174 -30.222  -45.772 1.00 . A A . 460 GLN HG2  1 1 
       17 18851 1 1 50 GLN HG3  H -23.333 -29.755  -47.264 1.00 . A A . 460 GLN HG3  1 1 
       17 18852 1 1 50 GLN N    N -20.997 -30.490  -46.121 1.00 . A A . 460 GLN N    1 1 
       17 18853 1 1 50 GLN NE2  N -26.144 -29.982  -47.428 1.00 . A A . 460 GLN NE2  1 1 
       17 18854 1 1 50 GLN O    O -20.968 -33.728  -45.006 1.00 . A A . 460 GLN O    1 1 
       17 18855 1 1 50 GLN OE1  O -25.242 -31.808  -48.312 1.00 . A A . 460 GLN OE1  1 1 
       17 18856 1 1 51 ARG C    C -18.365 -34.332  -46.175 1.00 . A A . 461 ARG C    1 1 
       17 18857 1 1 51 ARG CA   C -19.435 -34.176  -47.247 1.00 . A A . 461 ARG CA   1 1 
       17 18858 1 1 51 ARG CB   C -18.798 -34.092  -48.633 1.00 . A A . 461 ARG CB   1 1 
       17 18859 1 1 51 ARG CD   C -20.847 -34.908  -49.951 1.00 . A A . 461 ARG CD   1 1 
       17 18860 1 1 51 ARG CG   C -19.799 -33.808  -49.752 1.00 . A A . 461 ARG CG   1 1 
       17 18861 1 1 51 ARG CZ   C -23.112 -34.013  -50.484 1.00 . A A . 461 ARG CZ   1 1 
       17 18862 1 1 51 ARG H    H -20.259 -32.237  -47.658 1.00 . A A . 461 ARG H    1 1 
       17 18863 1 1 51 ARG HA   H -20.081 -35.047  -47.223 1.00 . A A . 461 ARG HA   1 1 
       17 18864 1 1 51 ARG HB2  H -18.056 -33.293  -48.626 1.00 . A A . 461 ARG HB2  1 1 
       17 18865 1 1 51 ARG HB3  H -18.287 -35.032  -48.842 1.00 . A A . 461 ARG HB3  1 1 
       17 18866 1 1 51 ARG HD2  H -20.368 -35.789  -50.377 1.00 . A A . 461 ARG HD2  1 1 
       17 18867 1 1 51 ARG HD3  H -21.287 -35.171  -48.991 1.00 . A A . 461 ARG HD3  1 1 
       17 18868 1 1 51 ARG HE   H -21.680 -34.399  -51.843 1.00 . A A . 461 ARG HE   1 1 
       17 18869 1 1 51 ARG HG2  H -20.314 -32.878  -49.532 1.00 . A A . 461 ARG HG2  1 1 
       17 18870 1 1 51 ARG HG3  H -19.252 -33.683  -50.677 1.00 . A A . 461 ARG HG3  1 1 
       17 18871 1 1 51 ARG HH11 H -22.927 -34.440  -48.520 1.00 . A A . 461 ARG HH11 1 1 
       17 18872 1 1 51 ARG HH12 H -24.428 -33.676  -48.994 1.00 . A A . 461 ARG HH12 1 1 
       17 18873 1 1 51 ARG HH21 H -23.644 -33.494  -52.349 1.00 . A A . 461 ARG HH21 1 1 
       17 18874 1 1 51 ARG HH22 H -24.842 -33.219  -51.108 1.00 . A A . 461 ARG HH22 1 1 
       17 18875 1 1 51 ARG N    N -20.248 -32.987  -46.979 1.00 . A A . 461 ARG N    1 1 
       17 18876 1 1 51 ARG NE   N -21.904 -34.427  -50.860 1.00 . A A . 461 ARG NE   1 1 
       17 18877 1 1 51 ARG NH1  N -23.519 -34.046  -49.241 1.00 . A A . 461 ARG NH1  1 1 
       17 18878 1 1 51 ARG NH2  N -23.928 -33.543  -51.385 1.00 . A A . 461 ARG NH2  1 1 
       17 18879 1 1 51 ARG O    O -18.072 -35.440  -45.736 1.00 . A A . 461 ARG O    1 1 
       17 18880 1 1 52 ALA C    C -17.373 -33.719  -43.390 1.00 . A A . 462 ALA C    1 1 
       17 18881 1 1 52 ALA CA   C -16.780 -33.221  -44.709 1.00 . A A . 462 ALA CA   1 1 
       17 18882 1 1 52 ALA CB   C -16.192 -31.812  -44.540 1.00 . A A . 462 ALA CB   1 1 
       17 18883 1 1 52 ALA H    H -18.072 -32.324  -46.150 1.00 . A A . 462 ALA H    1 1 
       17 18884 1 1 52 ALA HA   H -15.984 -33.903  -45.008 1.00 . A A . 462 ALA HA   1 1 
       17 18885 1 1 52 ALA HB1  H -16.973 -31.116  -44.230 1.00 . A A . 462 ALA HB1  1 1 
       17 18886 1 1 52 ALA HB2  H -15.409 -31.834  -43.779 1.00 . A A . 462 ALA HB2  1 1 
       17 18887 1 1 52 ALA HB3  H -15.763 -31.478  -45.486 1.00 . A A . 462 ALA HB3  1 1 
       17 18888 1 1 52 ALA N    N -17.800 -33.213  -45.747 1.00 . A A . 462 ALA N    1 1 
       17 18889 1 1 52 ALA O    O -16.786 -34.570  -42.725 1.00 . A A . 462 ALA O    1 1 
       17 18890 1 1 53 LEU C    C -19.592 -35.090  -41.847 1.00 . A A . 463 LEU C    1 1 
       17 18891 1 1 53 LEU CA   C -19.163 -33.627  -41.761 1.00 . A A . 463 LEU CA   1 1 
       17 18892 1 1 53 LEU CB   C -20.321 -32.688  -41.371 1.00 . A A . 463 LEU CB   1 1 
       17 18893 1 1 53 LEU CD1  C -22.440 -33.979  -40.717 1.00 . A A . 463 LEU CD1  1 1 
       17 18894 1 1 53 LEU CD2  C -22.571 -31.725  -41.739 1.00 . A A . 463 LEU CD2  1 1 
       17 18895 1 1 53 LEU CG   C -21.787 -33.019  -41.720 1.00 . A A . 463 LEU CG   1 1 
       17 18896 1 1 53 LEU H    H -19.001 -32.498  -43.577 1.00 . A A . 463 LEU H    1 1 
       17 18897 1 1 53 LEU HA   H -18.410 -33.554  -40.977 1.00 . A A . 463 LEU HA   1 1 
       17 18898 1 1 53 LEU HB2  H -20.275 -32.553  -40.292 1.00 . A A . 463 LEU HB2  1 1 
       17 18899 1 1 53 LEU HB3  H -20.096 -31.718  -41.813 1.00 . A A . 463 LEU HB3  1 1 
       17 18900 1 1 53 LEU HD11 H -21.925 -34.935  -40.729 1.00 . A A . 463 LEU HD11 1 1 
       17 18901 1 1 53 LEU HD12 H -23.484 -34.139  -40.991 1.00 . A A . 463 LEU HD12 1 1 
       17 18902 1 1 53 LEU HD13 H -22.394 -33.554  -39.713 1.00 . A A . 463 LEU HD13 1 1 
       17 18903 1 1 53 LEU HD21 H -22.562 -31.276  -40.742 1.00 . A A . 463 LEU HD21 1 1 
       17 18904 1 1 53 LEU HD22 H -23.600 -31.926  -42.036 1.00 . A A . 463 LEU HD22 1 1 
       17 18905 1 1 53 LEU HD23 H -22.121 -31.035  -42.454 1.00 . A A . 463 LEU HD23 1 1 
       17 18906 1 1 53 LEU HG   H -21.829 -33.459  -42.709 1.00 . A A . 463 LEU HG   1 1 
       17 18907 1 1 53 LEU N    N -18.537 -33.202  -43.009 1.00 . A A . 463 LEU N    1 1 
       17 18908 1 1 53 LEU O    O -19.458 -35.815  -40.883 1.00 . A A . 463 LEU O    1 1 
       17 18909 1 1 54 GLN C    C -19.269 -37.845  -42.918 1.00 . A A . 464 GLN C    1 1 
       17 18910 1 1 54 GLN CA   C -20.467 -36.939  -43.164 1.00 . A A . 464 GLN CA   1 1 
       17 18911 1 1 54 GLN CB   C -21.027 -37.168  -44.562 1.00 . A A . 464 GLN CB   1 1 
       17 18912 1 1 54 GLN CD   C -22.893 -36.715  -46.161 1.00 . A A . 464 GLN CD   1 1 
       17 18913 1 1 54 GLN CG   C -22.415 -36.584  -44.745 1.00 . A A . 464 GLN CG   1 1 
       17 18914 1 1 54 GLN H    H -20.198 -34.898  -43.782 1.00 . A A . 464 GLN H    1 1 
       17 18915 1 1 54 GLN HA   H -21.231 -37.189  -42.444 1.00 . A A . 464 GLN HA   1 1 
       17 18916 1 1 54 GLN HB2  H -20.353 -36.723  -45.290 1.00 . A A . 464 GLN HB2  1 1 
       17 18917 1 1 54 GLN HB3  H -21.077 -38.242  -44.747 1.00 . A A . 464 GLN HB3  1 1 
       17 18918 1 1 54 GLN HE21 H -23.623 -38.521  -45.730 1.00 . A A . 464 GLN HE21 1 1 
       17 18919 1 1 54 GLN HE22 H -23.850 -37.975  -47.377 1.00 . A A . 464 GLN HE22 1 1 
       17 18920 1 1 54 GLN HG2  H -23.108 -37.110  -44.088 1.00 . A A . 464 GLN HG2  1 1 
       17 18921 1 1 54 GLN HG3  H -22.413 -35.536  -44.469 1.00 . A A . 464 GLN HG3  1 1 
       17 18922 1 1 54 GLN N    N -20.079 -35.536  -42.996 1.00 . A A . 464 GLN N    1 1 
       17 18923 1 1 54 GLN NE2  N -23.506 -37.823  -46.447 1.00 . A A . 464 GLN NE2  1 1 
       17 18924 1 1 54 GLN O    O -19.395 -38.922  -42.336 1.00 . A A . 464 GLN O    1 1 
       17 18925 1 1 54 GLN OE1  O -22.701 -35.834  -46.995 1.00 . A A . 464 GLN OE1  1 1 
       17 18926 1 1 55 GLY C    C -16.590 -38.124  -41.625 1.00 . A A . 465 GLY C    1 1 
       17 18927 1 1 55 GLY CA   C -16.881 -38.126  -43.107 1.00 . A A . 465 GLY CA   1 1 
       17 18928 1 1 55 GLY H    H -18.054 -36.505  -43.823 1.00 . A A . 465 GLY H    1 1 
       17 18929 1 1 55 GLY HA2  H -17.000 -39.152  -43.449 1.00 . A A . 465 GLY HA2  1 1 
       17 18930 1 1 55 GLY HA3  H -16.058 -37.650  -43.639 1.00 . A A . 465 GLY HA3  1 1 
       17 18931 1 1 55 GLY N    N -18.103 -37.388  -43.341 1.00 . A A . 465 GLY N    1 1 
       17 18932 1 1 55 GLY O    O -16.339 -39.167  -41.049 1.00 . A A . 465 GLY O    1 1 
       17 18933 1 1 56 ALA C    C -17.260 -37.733  -38.719 1.00 . A A . 466 ALA C    1 1 
       17 18934 1 1 56 ALA CA   C -16.391 -36.800  -39.576 1.00 . A A . 466 ALA CA   1 1 
       17 18935 1 1 56 ALA CB   C -16.625 -35.344  -39.168 1.00 . A A . 466 ALA CB   1 1 
       17 18936 1 1 56 ALA H    H -16.874 -36.118  -41.545 1.00 . A A . 466 ALA H    1 1 
       17 18937 1 1 56 ALA HA   H -15.345 -37.050  -39.389 1.00 . A A . 466 ALA HA   1 1 
       17 18938 1 1 56 ALA HB1  H -17.690 -35.113  -39.236 1.00 . A A . 466 ALA HB1  1 1 
       17 18939 1 1 56 ALA HB2  H -16.290 -35.196  -38.141 1.00 . A A . 466 ALA HB2  1 1 
       17 18940 1 1 56 ALA HB3  H -16.067 -34.682  -39.833 1.00 . A A . 466 ALA HB3  1 1 
       17 18941 1 1 56 ALA N    N -16.649 -36.952  -41.009 1.00 . A A . 466 ALA N    1 1 
       17 18942 1 1 56 ALA O    O -16.799 -38.272  -37.721 1.00 . A A . 466 ALA O    1 1 
       17 18943 1 1 57 GLN C    C -18.995 -40.278  -38.541 1.00 . A A . 467 GLN C    1 1 
       17 18944 1 1 57 GLN CA   C -19.401 -38.815  -38.365 1.00 . A A . 467 GLN CA   1 1 
       17 18945 1 1 57 GLN CB   C -20.831 -38.659  -38.871 1.00 . A A . 467 GLN CB   1 1 
       17 18946 1 1 57 GLN CD   C -21.609 -36.810  -37.275 1.00 . A A . 467 GLN CD   1 1 
       17 18947 1 1 57 GLN CG   C -21.440 -37.259  -38.708 1.00 . A A . 467 GLN CG   1 1 
       17 18948 1 1 57 GLN H    H -18.856 -37.457  -39.940 1.00 . A A . 467 GLN H    1 1 
       17 18949 1 1 57 GLN HA   H -19.360 -38.560  -37.305 1.00 . A A . 467 GLN HA   1 1 
       17 18950 1 1 57 GLN HB2  H -20.817 -38.906  -39.930 1.00 . A A . 467 GLN HB2  1 1 
       17 18951 1 1 57 GLN HB3  H -21.466 -39.380  -38.356 1.00 . A A . 467 GLN HB3  1 1 
       17 18952 1 1 57 GLN HE21 H -21.485 -34.891  -37.857 1.00 . A A . 467 GLN HE21 1 1 
       17 18953 1 1 57 GLN HE22 H -21.731 -35.153  -36.153 1.00 . A A . 467 GLN HE22 1 1 
       17 18954 1 1 57 GLN HG2  H -20.812 -36.543  -39.202 1.00 . A A . 467 GLN HG2  1 1 
       17 18955 1 1 57 GLN HG3  H -22.409 -37.242  -39.193 1.00 . A A . 467 GLN HG3  1 1 
       17 18956 1 1 57 GLN N    N -18.507 -37.931  -39.111 1.00 . A A . 467 GLN N    1 1 
       17 18957 1 1 57 GLN NE2  N -21.606 -35.514  -37.081 1.00 . A A . 467 GLN NE2  1 1 
       17 18958 1 1 57 GLN O    O -19.009 -41.057  -37.594 1.00 . A A . 467 GLN O    1 1 
       17 18959 1 1 57 GLN OE1  O -21.750 -37.604  -36.363 1.00 . A A . 467 GLN OE1  1 1 
       17 18960 1 1 58 ALA C    C -16.956 -42.394  -39.340 1.00 . A A . 468 ALA C    1 1 
       17 18961 1 1 58 ALA CA   C -18.264 -42.036  -40.048 1.00 . A A . 468 ALA CA   1 1 
       17 18962 1 1 58 ALA CB   C -18.127 -42.235  -41.565 1.00 . A A . 468 ALA CB   1 1 
       17 18963 1 1 58 ALA H    H -18.636 -39.983  -40.522 1.00 . A A . 468 ALA H    1 1 
       17 18964 1 1 58 ALA HA   H -19.050 -42.695  -39.676 1.00 . A A . 468 ALA HA   1 1 
       17 18965 1 1 58 ALA HB1  H -17.864 -43.274  -41.772 1.00 . A A . 468 ALA HB1  1 1 
       17 18966 1 1 58 ALA HB2  H -19.075 -41.999  -42.053 1.00 . A A . 468 ALA HB2  1 1 
       17 18967 1 1 58 ALA HB3  H -17.348 -41.581  -41.956 1.00 . A A . 468 ALA HB3  1 1 
       17 18968 1 1 58 ALA N    N -18.640 -40.655  -39.763 1.00 . A A . 468 ALA N    1 1 
       17 18969 1 1 58 ALA O    O -16.827 -43.463  -38.741 1.00 . A A . 468 ALA O    1 1 
       17 18970 1 1 59 VAL C    C -14.824 -41.728  -37.260 1.00 . A A . 469 VAL C    1 1 
       17 18971 1 1 59 VAL CA   C -14.691 -41.739  -38.769 1.00 . A A . 469 VAL CA   1 1 
       17 18972 1 1 59 VAL CB   C -13.584 -40.734  -39.215 1.00 . A A . 469 VAL CB   1 1 
       17 18973 1 1 59 VAL CG1  C -13.430 -40.768  -40.732 1.00 . A A . 469 VAL CG1  1 1 
       17 18974 1 1 59 VAL CG2  C -13.889 -39.326  -38.751 1.00 . A A . 469 VAL CG2  1 1 
       17 18975 1 1 59 VAL H    H -16.132 -40.618  -39.898 1.00 . A A . 469 VAL H    1 1 
       17 18976 1 1 59 VAL HA   H -14.368 -42.738  -39.062 1.00 . A A . 469 VAL HA   1 1 
       17 18977 1 1 59 VAL HB   H -12.644 -41.033  -38.768 1.00 . A A . 469 VAL HB   1 1 
       17 18978 1 1 59 VAL HG11 H -14.347 -40.425  -41.206 1.00 . A A . 469 VAL HG11 1 1 
       17 18979 1 1 59 VAL HG12 H -12.609 -40.118  -41.029 1.00 . A A . 469 VAL HG12 1 1 
       17 18980 1 1 59 VAL HG13 H -13.218 -41.786  -41.053 1.00 . A A . 469 VAL HG13 1 1 
       17 18981 1 1 59 VAL HG21 H -14.894 -39.053  -39.060 1.00 . A A . 469 VAL HG21 1 1 
       17 18982 1 1 59 VAL HG22 H -13.818 -39.269  -37.665 1.00 . A A . 469 VAL HG22 1 1 
       17 18983 1 1 59 VAL HG23 H -13.173 -38.629  -39.187 1.00 . A A . 469 VAL HG23 1 1 
       17 18984 1 1 59 VAL N    N -15.986 -41.495  -39.399 1.00 . A A . 469 VAL N    1 1 
       17 18985 1 1 59 VAL O    O -14.040 -42.358  -36.585 1.00 . A A . 469 VAL O    1 1 
       17 18986 1 1 60 ALA C    C -16.174 -42.366  -34.680 1.00 . A A . 470 ALA C    1 1 
       17 18987 1 1 60 ALA CA   C -16.004 -40.961  -35.272 1.00 . A A . 470 ALA CA   1 1 
       17 18988 1 1 60 ALA CB   C -17.210 -40.084  -34.921 1.00 . A A . 470 ALA CB   1 1 
       17 18989 1 1 60 ALA H    H -16.438 -40.499  -37.328 1.00 . A A . 470 ALA H    1 1 
       17 18990 1 1 60 ALA HA   H -15.115 -40.515  -34.827 1.00 . A A . 470 ALA HA   1 1 
       17 18991 1 1 60 ALA HB1  H -17.305 -40.011  -33.839 1.00 . A A . 470 ALA HB1  1 1 
       17 18992 1 1 60 ALA HB2  H -17.072 -39.086  -35.335 1.00 . A A . 470 ALA HB2  1 1 
       17 18993 1 1 60 ALA HB3  H -18.121 -40.523  -35.331 1.00 . A A . 470 ALA HB3  1 1 
       17 18994 1 1 60 ALA N    N -15.809 -41.020  -36.724 1.00 . A A . 470 ALA N    1 1 
       17 18995 1 1 60 ALA O    O -15.726 -42.627  -33.561 1.00 . A A . 470 ALA O    1 1 
       17 18996 1 1 61 ALA C    C -15.573 -45.320  -34.851 1.00 . A A . 471 ALA C    1 1 
       17 18997 1 1 61 ALA CA   C -16.951 -44.650  -34.971 1.00 . A A . 471 ALA CA   1 1 
       17 18998 1 1 61 ALA CB   C -17.849 -45.427  -35.941 1.00 . A A . 471 ALA CB   1 1 
       17 18999 1 1 61 ALA H    H -17.157 -43.013  -36.340 1.00 . A A . 471 ALA H    1 1 
       17 19000 1 1 61 ALA HA   H -17.416 -44.640  -33.982 1.00 . A A . 471 ALA HA   1 1 
       17 19001 1 1 61 ALA HB1  H -17.965 -46.453  -35.588 1.00 . A A . 471 ALA HB1  1 1 
       17 19002 1 1 61 ALA HB2  H -18.829 -44.951  -35.995 1.00 . A A . 471 ALA HB2  1 1 
       17 19003 1 1 61 ALA HB3  H -17.398 -45.438  -36.935 1.00 . A A . 471 ALA HB3  1 1 
       17 19004 1 1 61 ALA N    N -16.793 -43.272  -35.428 1.00 . A A . 471 ALA N    1 1 
       17 19005 1 1 61 ALA O    O -15.322 -46.081  -33.924 1.00 . A A . 471 ALA O    1 1 
       17 19006 1 1 62 ALA C    C -12.505 -44.865  -34.641 1.00 . A A . 472 ALA C    1 1 
       17 19007 1 1 62 ALA CA   C -13.322 -45.546  -35.748 1.00 . A A . 472 ALA CA   1 1 
       17 19008 1 1 62 ALA CB   C -12.645 -45.354  -37.114 1.00 . A A . 472 ALA CB   1 1 
       17 19009 1 1 62 ALA H    H -14.938 -44.397  -36.539 1.00 . A A . 472 ALA H    1 1 
       17 19010 1 1 62 ALA HA   H -13.364 -46.610  -35.530 1.00 . A A . 472 ALA HA   1 1 
       17 19011 1 1 62 ALA HB1  H -11.652 -45.808  -37.093 1.00 . A A . 472 ALA HB1  1 1 
       17 19012 1 1 62 ALA HB2  H -13.242 -45.834  -37.890 1.00 . A A . 472 ALA HB2  1 1 
       17 19013 1 1 62 ALA HB3  H -12.546 -44.291  -37.335 1.00 . A A . 472 ALA HB3  1 1 
       17 19014 1 1 62 ALA N    N -14.683 -45.019  -35.784 1.00 . A A . 472 ALA N    1 1 
       17 19015 1 1 62 ALA O    O -11.625 -45.474  -34.056 1.00 . A A . 472 ALA O    1 1 
       17 19016 1 1 63 GLN C    C -12.397 -43.377  -31.933 1.00 . A A . 473 GLN C    1 1 
       17 19017 1 1 63 GLN CA   C -12.062 -42.873  -33.326 1.00 . A A . 473 GLN CA   1 1 
       17 19018 1 1 63 GLN CB   C -12.371 -41.372  -33.377 1.00 . A A . 473 GLN CB   1 1 
       17 19019 1 1 63 GLN CD   C -10.480 -40.467  -34.824 1.00 . A A . 473 GLN CD   1 1 
       17 19020 1 1 63 GLN CG   C -11.973 -40.667  -34.667 1.00 . A A . 473 GLN CG   1 1 
       17 19021 1 1 63 GLN H    H -13.525 -43.128  -34.866 1.00 . A A . 473 GLN H    1 1 
       17 19022 1 1 63 GLN HA   H -11.003 -43.039  -33.498 1.00 . A A . 473 GLN HA   1 1 
       17 19023 1 1 63 GLN HB2  H -13.441 -41.240  -33.236 1.00 . A A . 473 GLN HB2  1 1 
       17 19024 1 1 63 GLN HB3  H -11.863 -40.884  -32.545 1.00 . A A . 473 GLN HB3  1 1 
       17 19025 1 1 63 GLN HE21 H -10.741 -39.909  -36.736 1.00 . A A . 473 GLN HE21 1 1 
       17 19026 1 1 63 GLN HE22 H  -9.098 -39.908  -36.155 1.00 . A A . 473 GLN HE22 1 1 
       17 19027 1 1 63 GLN HG2  H -12.324 -41.237  -35.510 1.00 . A A . 473 GLN HG2  1 1 
       17 19028 1 1 63 GLN HG3  H -12.461 -39.698  -34.687 1.00 . A A . 473 GLN HG3  1 1 
       17 19029 1 1 63 GLN N    N -12.795 -43.604  -34.355 1.00 . A A . 473 GLN N    1 1 
       17 19030 1 1 63 GLN NE2  N -10.077 -40.064  -36.000 1.00 . A A . 473 GLN NE2  1 1 
       17 19031 1 1 63 GLN O    O -11.511 -43.607  -31.118 1.00 . A A . 473 GLN O    1 1 
       17 19032 1 1 63 GLN OE1  O  -9.706 -40.673  -33.906 1.00 . A A . 473 GLN OE1  1 1 
       17 19033 1 1 64 ARG C    C -13.515 -45.495  -30.177 1.00 . A A . 474 ARG C    1 1 
       17 19034 1 1 64 ARG CA   C -14.080 -44.088  -30.338 1.00 . A A . 474 ARG CA   1 1 
       17 19035 1 1 64 ARG CB   C -15.607 -44.075  -30.154 1.00 . A A . 474 ARG CB   1 1 
       17 19036 1 1 64 ARG CD   C -17.883 -44.878  -30.892 1.00 . A A . 474 ARG CD   1 1 
       17 19037 1 1 64 ARG CG   C -16.383 -44.968  -31.113 1.00 . A A . 474 ARG CG   1 1 
       17 19038 1 1 64 ARG CZ   C -19.531 -45.543  -29.147 1.00 . A A . 474 ARG CZ   1 1 
       17 19039 1 1 64 ARG H    H -14.389 -43.335  -32.349 1.00 . A A . 474 ARG H    1 1 
       17 19040 1 1 64 ARG HA   H -13.633 -43.461  -29.566 1.00 . A A . 474 ARG HA   1 1 
       17 19041 1 1 64 ARG HB2  H -15.827 -44.393  -29.142 1.00 . A A . 474 ARG HB2  1 1 
       17 19042 1 1 64 ARG HB3  H -15.960 -43.050  -30.275 1.00 . A A . 474 ARG HB3  1 1 
       17 19043 1 1 64 ARG HD2  H -18.185 -43.831  -30.933 1.00 . A A . 474 ARG HD2  1 1 
       17 19044 1 1 64 ARG HD3  H -18.384 -45.421  -31.695 1.00 . A A . 474 ARG HD3  1 1 
       17 19045 1 1 64 ARG HE   H -17.544 -45.827  -29.019 1.00 . A A . 474 ARG HE   1 1 
       17 19046 1 1 64 ARG HG2  H -16.165 -44.656  -32.124 1.00 . A A . 474 ARG HG2  1 1 
       17 19047 1 1 64 ARG HG3  H -16.068 -46.002  -30.984 1.00 . A A . 474 ARG HG3  1 1 
       17 19048 1 1 64 ARG HH11 H -20.409 -44.683  -30.738 1.00 . A A . 474 ARG HH11 1 1 
       17 19049 1 1 64 ARG HH12 H -21.488 -45.192  -29.469 1.00 . A A . 474 ARG HH12 1 1 
       17 19050 1 1 64 ARG HH21 H -18.983 -46.446  -27.438 1.00 . A A . 474 ARG HH21 1 1 
       17 19051 1 1 64 ARG HH22 H -20.692 -46.169  -27.635 1.00 . A A . 474 ARG HH22 1 1 
       17 19052 1 1 64 ARG N    N -13.679 -43.563  -31.652 1.00 . A A . 474 ARG N    1 1 
       17 19053 1 1 64 ARG NE   N -18.283 -45.460  -29.597 1.00 . A A . 474 ARG NE   1 1 
       17 19054 1 1 64 ARG NH1  N -20.557 -45.104  -29.836 1.00 . A A . 474 ARG NH1  1 1 
       17 19055 1 1 64 ARG NH2  N -19.751 -46.093  -27.985 1.00 . A A . 474 ARG NH2  1 1 
       17 19056 1 1 64 ARG O    O -13.246 -45.945  -29.071 1.00 . A A . 474 ARG O    1 1 
       17 19057 1 1 65 LEU C    C -11.238 -47.451  -31.028 1.00 . A A . 475 LEU C    1 1 
       17 19058 1 1 65 LEU CA   C -12.744 -47.502  -31.318 1.00 . A A . 475 LEU CA   1 1 
       17 19059 1 1 65 LEU CB   C -13.025 -48.148  -32.686 1.00 . A A . 475 LEU CB   1 1 
       17 19060 1 1 65 LEU CD1  C -11.866 -50.379  -32.456 1.00 . A A . 475 LEU CD1  1 1 
       17 19061 1 1 65 LEU CD2  C -12.330 -49.439  -34.716 1.00 . A A . 475 LEU CD2  1 1 
       17 19062 1 1 65 LEU CG   C -11.973 -49.093  -33.283 1.00 . A A . 475 LEU CG   1 1 
       17 19063 1 1 65 LEU H    H -13.582 -45.751  -32.181 1.00 . A A . 475 LEU H    1 1 
       17 19064 1 1 65 LEU HA   H -13.218 -48.104  -30.543 1.00 . A A . 475 LEU HA   1 1 
       17 19065 1 1 65 LEU HB2  H -13.969 -48.687  -32.618 1.00 . A A . 475 LEU HB2  1 1 
       17 19066 1 1 65 LEU HB3  H -13.169 -47.345  -33.397 1.00 . A A . 475 LEU HB3  1 1 
       17 19067 1 1 65 LEU HD11 H -11.582 -50.139  -31.430 1.00 . A A . 475 LEU HD11 1 1 
       17 19068 1 1 65 LEU HD12 H -11.108 -51.030  -32.891 1.00 . A A . 475 LEU HD12 1 1 
       17 19069 1 1 65 LEU HD13 H -12.826 -50.898  -32.450 1.00 . A A . 475 LEU HD13 1 1 
       17 19070 1 1 65 LEU HD21 H -11.585 -50.126  -35.119 1.00 . A A . 475 LEU HD21 1 1 
       17 19071 1 1 65 LEU HD22 H -12.331 -48.532  -35.319 1.00 . A A . 475 LEU HD22 1 1 
       17 19072 1 1 65 LEU HD23 H -13.314 -49.906  -34.755 1.00 . A A . 475 LEU HD23 1 1 
       17 19073 1 1 65 LEU HG   H -11.011 -48.569  -33.294 1.00 . A A . 475 LEU HG   1 1 
       17 19074 1 1 65 LEU N    N -13.324 -46.171  -31.300 1.00 . A A . 475 LEU N    1 1 
       17 19075 1 1 65 LEU O    O -10.767 -48.165  -30.153 1.00 . A A . 475 LEU O    1 1 
       17 19076 1 1 66 VAL C    C  -8.691 -46.156  -30.147 1.00 . A A . 476 VAL C    1 1 
       17 19077 1 1 66 VAL CA   C  -9.019 -46.613  -31.561 1.00 . A A . 476 VAL CA   1 1 
       17 19078 1 1 66 VAL CB   C  -8.281 -45.761  -32.650 1.00 . A A . 476 VAL CB   1 1 
       17 19079 1 1 66 VAL CG1  C  -8.654 -44.298  -32.592 1.00 . A A . 476 VAL CG1  1 1 
       17 19080 1 1 66 VAL CG2  C  -6.763 -45.925  -32.523 1.00 . A A . 476 VAL CG2  1 1 
       17 19081 1 1 66 VAL H    H -10.893 -46.028  -32.456 1.00 . A A . 476 VAL H    1 1 
       17 19082 1 1 66 VAL HA   H  -8.664 -47.629  -31.666 1.00 . A A . 476 VAL HA   1 1 
       17 19083 1 1 66 VAL HB   H  -8.588 -46.135  -33.618 1.00 . A A . 476 VAL HB   1 1 
       17 19084 1 1 66 VAL HG11 H  -8.181 -43.766  -33.417 1.00 . A A . 476 VAL HG11 1 1 
       17 19085 1 1 66 VAL HG12 H  -9.724 -44.208  -32.693 1.00 . A A . 476 VAL HG12 1 1 
       17 19086 1 1 66 VAL HG13 H  -8.333 -43.859  -31.649 1.00 . A A . 476 VAL HG13 1 1 
       17 19087 1 1 66 VAL HG21 H  -6.427 -45.527  -31.560 1.00 . A A . 476 VAL HG21 1 1 
       17 19088 1 1 66 VAL HG22 H  -6.502 -46.981  -32.587 1.00 . A A . 476 VAL HG22 1 1 
       17 19089 1 1 66 VAL HG23 H  -6.270 -45.383  -33.330 1.00 . A A . 476 VAL HG23 1 1 
       17 19090 1 1 66 VAL N    N -10.476 -46.634  -31.747 1.00 . A A . 476 VAL N    1 1 
       17 19091 1 1 66 VAL O    O  -7.759 -46.653  -29.514 1.00 . A A . 476 VAL O    1 1 
       17 19092 1 1 67 HIS C    C  -9.536 -45.850  -27.287 1.00 . A A . 477 HIS C    1 1 
       17 19093 1 1 67 HIS CA   C  -9.306 -44.732  -28.297 1.00 . A A . 477 HIS CA   1 1 
       17 19094 1 1 67 HIS CB   C -10.270 -43.576  -28.049 1.00 . A A . 477 HIS CB   1 1 
       17 19095 1 1 67 HIS CD2  C  -8.790 -42.727  -26.098 1.00 . A A . 477 HIS CD2  1 1 
       17 19096 1 1 67 HIS CE1  C -10.145 -41.343  -25.188 1.00 . A A . 477 HIS CE1  1 1 
       17 19097 1 1 67 HIS CG   C  -9.933 -42.772  -26.833 1.00 . A A . 477 HIS CG   1 1 
       17 19098 1 1 67 HIS H    H -10.230 -44.838  -30.196 1.00 . A A . 477 HIS H    1 1 
       17 19099 1 1 67 HIS HA   H  -8.285 -44.369  -28.187 1.00 . A A . 477 HIS HA   1 1 
       17 19100 1 1 67 HIS HB2  H -10.239 -42.919  -28.920 1.00 . A A . 477 HIS HB2  1 1 
       17 19101 1 1 67 HIS HB3  H -11.279 -43.973  -27.950 1.00 . A A . 477 HIS HB3  1 1 
       17 19102 1 1 67 HIS HD1  H -11.716 -41.656  -26.524 1.00 . A A . 477 HIS HD1  1 1 
       17 19103 1 1 67 HIS HD2  H  -7.904 -43.310  -26.308 1.00 . A A . 477 HIS HD2  1 1 
       17 19104 1 1 67 HIS HE1  H -10.571 -40.597  -24.530 1.00 . A A . 477 HIS HE1  1 1 
       17 19105 1 1 67 HIS N    N  -9.483 -45.227  -29.639 1.00 . A A . 477 HIS N    1 1 
       17 19106 1 1 67 HIS ND1  N -10.780 -41.878  -26.228 1.00 . A A . 477 HIS ND1  1 1 
       17 19107 1 1 67 HIS NE2  N  -8.926 -41.826  -25.061 1.00 . A A . 477 HIS NE2  1 1 
       17 19108 1 1 67 HIS O    O  -8.862 -45.904  -26.274 1.00 . A A . 477 HIS O    1 1 
       17 19109 1 1 68 ALA C    C  -9.478 -48.706  -26.460 1.00 . A A . 478 ALA C    1 1 
       17 19110 1 1 68 ALA CA   C -10.734 -47.849  -26.642 1.00 . A A . 478 ALA CA   1 1 
       17 19111 1 1 68 ALA CB   C -11.903 -48.703  -27.146 1.00 . A A . 478 ALA CB   1 1 
       17 19112 1 1 68 ALA H    H -10.999 -46.705  -28.428 1.00 . A A . 478 ALA H    1 1 
       17 19113 1 1 68 ALA HA   H -11.003 -47.424  -25.678 1.00 . A A . 478 ALA HA   1 1 
       17 19114 1 1 68 ALA HB1  H -12.178 -49.429  -26.381 1.00 . A A . 478 ALA HB1  1 1 
       17 19115 1 1 68 ALA HB2  H -12.757 -48.061  -27.362 1.00 . A A . 478 ALA HB2  1 1 
       17 19116 1 1 68 ALA HB3  H -11.609 -49.233  -28.052 1.00 . A A . 478 ALA HB3  1 1 
       17 19117 1 1 68 ALA N    N -10.465 -46.755  -27.566 1.00 . A A . 478 ALA N    1 1 
       17 19118 1 1 68 ALA O    O  -9.129 -49.070  -25.344 1.00 . A A . 478 ALA O    1 1 
       17 19119 1 1 69 ILE C    C  -6.467 -49.053  -26.816 1.00 . A A . 479 ILE C    1 1 
       17 19120 1 1 69 ILE CA   C  -7.584 -49.845  -27.463 1.00 . A A . 479 ILE CA   1 1 
       17 19121 1 1 69 ILE CB   C  -7.099 -50.330  -28.843 1.00 . A A . 479 ILE CB   1 1 
       17 19122 1 1 69 ILE CD1  C  -8.466 -50.415  -30.896 1.00 . A A . 479 ILE CD1  1 1 
       17 19123 1 1 69 ILE CG1  C  -8.231 -51.037  -29.590 1.00 . A A . 479 ILE CG1  1 1 
       17 19124 1 1 69 ILE CG2  C  -5.906 -51.304  -28.716 1.00 . A A . 479 ILE CG2  1 1 
       17 19125 1 1 69 ILE H    H  -9.101 -48.697  -28.460 1.00 . A A . 479 ILE H    1 1 
       17 19126 1 1 69 ILE HA   H  -7.799 -50.714  -26.845 1.00 . A A . 479 ILE HA   1 1 
       17 19127 1 1 69 ILE HB   H  -6.787 -49.462  -29.427 1.00 . A A . 479 ILE HB   1 1 
       17 19128 1 1 69 ILE HD11 H  -7.565 -50.480  -31.504 1.00 . A A . 479 ILE HD11 1 1 
       17 19129 1 1 69 ILE HD12 H  -9.284 -50.920  -31.396 1.00 . A A . 479 ILE HD12 1 1 
       17 19130 1 1 69 ILE HD13 H  -8.719 -49.371  -30.734 1.00 . A A . 479 ILE HD13 1 1 
       17 19131 1 1 69 ILE HG12 H  -7.969 -52.080  -29.735 1.00 . A A . 479 ILE HG12 1 1 
       17 19132 1 1 69 ILE HG13 H  -9.148 -50.996  -29.006 1.00 . A A . 479 ILE HG13 1 1 
       17 19133 1 1 69 ILE HG21 H  -6.159 -52.114  -28.028 1.00 . A A . 479 ILE HG21 1 1 
       17 19134 1 1 69 ILE HG22 H  -5.661 -51.721  -29.694 1.00 . A A . 479 ILE HG22 1 1 
       17 19135 1 1 69 ILE HG23 H  -5.036 -50.770  -28.336 1.00 . A A . 479 ILE HG23 1 1 
       17 19136 1 1 69 ILE N    N  -8.790 -49.019  -27.550 1.00 . A A . 479 ILE N    1 1 
       17 19137 1 1 69 ILE O    O  -5.665 -49.602  -26.085 1.00 . A A . 479 ILE O    1 1 
       17 19138 1 1 70 ALA C    C  -5.477 -46.983  -24.941 1.00 . A A . 480 ALA C    1 1 
       17 19139 1 1 70 ALA CA   C  -5.401 -46.897  -26.474 1.00 . A A . 480 ALA CA   1 1 
       17 19140 1 1 70 ALA CB   C  -5.580 -45.448  -26.958 1.00 . A A . 480 ALA CB   1 1 
       17 19141 1 1 70 ALA H    H  -7.115 -47.327  -27.675 1.00 . A A . 480 ALA H    1 1 
       17 19142 1 1 70 ALA HA   H  -4.423 -47.257  -26.791 1.00 . A A . 480 ALA HA   1 1 
       17 19143 1 1 70 ALA HB1  H  -4.734 -44.847  -26.625 1.00 . A A . 480 ALA HB1  1 1 
       17 19144 1 1 70 ALA HB2  H  -5.633 -45.428  -28.051 1.00 . A A . 480 ALA HB2  1 1 
       17 19145 1 1 70 ALA HB3  H  -6.499 -45.033  -26.545 1.00 . A A . 480 ALA HB3  1 1 
       17 19146 1 1 70 ALA N    N  -6.424 -47.753  -27.067 1.00 . A A . 480 ALA N    1 1 
       17 19147 1 1 70 ALA O    O  -4.486 -46.789  -24.238 1.00 . A A . 480 ALA O    1 1 
       17 19148 1 1 71 LEU C    C  -6.368 -48.838  -22.570 1.00 . A A . 481 LEU C    1 1 
       17 19149 1 1 71 LEU CA   C  -6.831 -47.461  -22.980 1.00 . A A . 481 LEU CA   1 1 
       17 19150 1 1 71 LEU CB   C  -8.281 -47.264  -22.569 1.00 . A A . 481 LEU CB   1 1 
       17 19151 1 1 71 LEU CD1  C -10.263 -45.885  -23.115 1.00 . A A . 481 LEU CD1  1 1 
       17 19152 1 1 71 LEU CD2  C  -8.315 -44.801  -21.984 1.00 . A A . 481 LEU CD2  1 1 
       17 19153 1 1 71 LEU CG   C  -8.756 -45.876  -22.972 1.00 . A A . 481 LEU CG   1 1 
       17 19154 1 1 71 LEU H    H  -7.466 -47.415  -25.047 1.00 . A A . 481 LEU H    1 1 
       17 19155 1 1 71 LEU HA   H  -6.220 -46.723  -22.465 1.00 . A A . 481 LEU HA   1 1 
       17 19156 1 1 71 LEU HB2  H  -8.894 -48.011  -23.069 1.00 . A A . 481 LEU HB2  1 1 
       17 19157 1 1 71 LEU HB3  H  -8.381 -47.388  -21.490 1.00 . A A . 481 LEU HB3  1 1 
       17 19158 1 1 71 LEU HD11 H -10.729 -46.067  -22.146 1.00 . A A . 481 LEU HD11 1 1 
       17 19159 1 1 71 LEU HD12 H -10.550 -46.674  -23.810 1.00 . A A . 481 LEU HD12 1 1 
       17 19160 1 1 71 LEU HD13 H -10.595 -44.924  -23.509 1.00 . A A . 481 LEU HD13 1 1 
       17 19161 1 1 71 LEU HD21 H  -8.672 -43.828  -22.325 1.00 . A A . 481 LEU HD21 1 1 
       17 19162 1 1 71 LEU HD22 H  -7.228 -44.775  -21.929 1.00 . A A . 481 LEU HD22 1 1 
       17 19163 1 1 71 LEU HD23 H  -8.725 -45.012  -20.996 1.00 . A A . 481 LEU HD23 1 1 
       17 19164 1 1 71 LEU HG   H  -8.311 -45.656  -23.936 1.00 . A A . 481 LEU HG   1 1 
       17 19165 1 1 71 LEU N    N  -6.660 -47.286  -24.426 1.00 . A A . 481 LEU N    1 1 
       17 19166 1 1 71 LEU O    O  -5.700 -49.004  -21.568 1.00 . A A . 481 LEU O    1 1 
       17 19167 1 1 72 MET C    C  -4.826 -51.376  -23.070 1.00 . A A . 482 MET C    1 1 
       17 19168 1 1 72 MET CA   C  -6.324 -51.210  -23.063 1.00 . A A . 482 MET CA   1 1 
       17 19169 1 1 72 MET CB   C  -6.918 -52.170  -24.084 1.00 . A A . 482 MET CB   1 1 
       17 19170 1 1 72 MET CE   C  -9.022 -53.318  -26.504 1.00 . A A . 482 MET CE   1 1 
       17 19171 1 1 72 MET CG   C  -8.390 -52.078  -24.095 1.00 . A A . 482 MET CG   1 1 
       17 19172 1 1 72 MET H    H  -7.274 -49.651  -24.189 1.00 . A A . 482 MET H    1 1 
       17 19173 1 1 72 MET HA   H  -6.693 -51.474  -22.072 1.00 . A A . 482 MET HA   1 1 
       17 19174 1 1 72 MET HB2  H  -6.533 -51.939  -25.076 1.00 . A A . 482 MET HB2  1 1 
       17 19175 1 1 72 MET HB3  H  -6.628 -53.187  -23.819 1.00 . A A . 482 MET HB3  1 1 
       17 19176 1 1 72 MET HE1  H  -7.963 -53.306  -26.757 1.00 . A A . 482 MET HE1  1 1 
       17 19177 1 1 72 MET HE2  H  -9.512 -54.135  -27.032 1.00 . A A . 482 MET HE2  1 1 
       17 19178 1 1 72 MET HE3  H  -9.478 -52.371  -26.799 1.00 . A A . 482 MET HE3  1 1 
       17 19179 1 1 72 MET HG2  H  -8.691 -51.906  -23.075 1.00 . A A . 482 MET HG2  1 1 
       17 19180 1 1 72 MET HG3  H  -8.685 -51.223  -24.689 1.00 . A A . 482 MET HG3  1 1 
       17 19181 1 1 72 MET N    N  -6.716 -49.835  -23.361 1.00 . A A . 482 MET N    1 1 
       17 19182 1 1 72 MET O    O  -4.286 -52.247  -22.402 1.00 . A A . 482 MET O    1 1 
       17 19183 1 1 72 MET SD   S  -9.217 -53.546  -24.737 1.00 . A A . 482 MET SD   1 1 
       17 19184 1 1 73 THR C    C  -1.994 -50.167  -22.731 1.00 . A A . 483 THR C    1 1 
       17 19185 1 1 73 THR CA   C  -2.698 -50.711  -23.960 1.00 . A A . 483 THR CA   1 1 
       17 19186 1 1 73 THR CB   C  -2.172 -50.064  -25.239 1.00 . A A . 483 THR CB   1 1 
       17 19187 1 1 73 THR CG2  C  -2.692 -50.825  -26.459 1.00 . A A . 483 THR CG2  1 1 
       17 19188 1 1 73 THR H    H  -4.629 -49.796  -24.358 1.00 . A A . 483 THR H    1 1 
       17 19189 1 1 73 THR HA   H  -2.478 -51.777  -24.015 1.00 . A A . 483 THR HA   1 1 
       17 19190 1 1 73 THR HB   H  -1.083 -50.082  -25.239 1.00 . A A . 483 THR HB   1 1 
       17 19191 1 1 73 THR HG1  H  -2.250 -48.308  -26.095 1.00 . A A . 483 THR HG1  1 1 
       17 19192 1 1 73 THR HG21 H  -2.562 -50.218  -27.352 1.00 . A A . 483 THR HG21 1 1 
       17 19193 1 1 73 THR HG22 H  -3.756 -51.058  -26.330 1.00 . A A . 483 THR HG22 1 1 
       17 19194 1 1 73 THR HG23 H  -2.139 -51.756  -26.567 1.00 . A A . 483 THR HG23 1 1 
       17 19195 1 1 73 THR N    N  -4.143 -50.548  -23.837 1.00 . A A . 483 THR N    1 1 
       17 19196 1 1 73 THR O    O  -0.975 -50.711  -22.307 1.00 . A A . 483 THR O    1 1 
       17 19197 1 1 73 THR OG1  O  -2.630 -48.716  -25.315 1.00 . A A . 483 THR OG1  1 1 
       17 19198 1 1 74 GLN C    C  -2.465 -49.427  -19.697 1.00 . A A . 484 GLN C    1 1 
       17 19199 1 1 74 GLN CA   C  -1.977 -48.598  -20.889 1.00 . A A . 484 GLN CA   1 1 
       17 19200 1 1 74 GLN CB   C  -2.267 -47.095  -20.715 1.00 . A A . 484 GLN CB   1 1 
       17 19201 1 1 74 GLN CD   C  -3.924 -45.206  -20.803 1.00 . A A . 484 GLN CD   1 1 
       17 19202 1 1 74 GLN CG   C  -3.729 -46.699  -20.769 1.00 . A A . 484 GLN CG   1 1 
       17 19203 1 1 74 GLN H    H  -3.363 -48.679  -22.525 1.00 . A A . 484 GLN H    1 1 
       17 19204 1 1 74 GLN HA   H  -0.901 -48.717  -20.936 1.00 . A A . 484 GLN HA   1 1 
       17 19205 1 1 74 GLN HB2  H  -1.852 -46.769  -19.760 1.00 . A A . 484 GLN HB2  1 1 
       17 19206 1 1 74 GLN HB3  H  -1.746 -46.560  -21.509 1.00 . A A . 484 GLN HB3  1 1 
       17 19207 1 1 74 GLN HE21 H  -4.314 -45.279  -22.778 1.00 . A A . 484 GLN HE21 1 1 
       17 19208 1 1 74 GLN HE22 H  -4.376 -43.693  -22.030 1.00 . A A . 484 GLN HE22 1 1 
       17 19209 1 1 74 GLN HG2  H  -4.164 -47.111  -21.669 1.00 . A A . 484 GLN HG2  1 1 
       17 19210 1 1 74 GLN HG3  H  -4.250 -47.108  -19.903 1.00 . A A . 484 GLN HG3  1 1 
       17 19211 1 1 74 GLN N    N  -2.542 -49.120  -22.131 1.00 . A A . 484 GLN N    1 1 
       17 19212 1 1 74 GLN NE2  N  -4.231 -44.684  -21.962 1.00 . A A . 484 GLN NE2  1 1 
       17 19213 1 1 74 GLN O    O  -1.711 -49.655  -18.761 1.00 . A A . 484 GLN O    1 1 
       17 19214 1 1 74 GLN OE1  O  -3.802 -44.529  -19.798 1.00 . A A . 484 GLN OE1  1 1 
       17 19215 1 1 75 PHE C    C  -3.536 -52.087  -18.627 1.00 . A A . 485 PHE C    1 1 
       17 19216 1 1 75 PHE CA   C  -4.234 -50.733  -18.651 1.00 . A A . 485 PHE CA   1 1 
       17 19217 1 1 75 PHE CB   C  -5.736 -50.935  -18.824 1.00 . A A . 485 PHE CB   1 1 
       17 19218 1 1 75 PHE CD1  C  -6.923 -48.716  -18.486 1.00 . A A . 485 PHE CD1  1 1 
       17 19219 1 1 75 PHE CD2  C  -7.011 -50.374  -16.716 1.00 . A A . 485 PHE CD2  1 1 
       17 19220 1 1 75 PHE CE1  C  -7.717 -47.836  -17.711 1.00 . A A . 485 PHE CE1  1 1 
       17 19221 1 1 75 PHE CE2  C  -7.805 -49.502  -15.931 1.00 . A A . 485 PHE CE2  1 1 
       17 19222 1 1 75 PHE CG   C  -6.571 -49.991  -17.997 1.00 . A A . 485 PHE CG   1 1 
       17 19223 1 1 75 PHE CZ   C  -8.159 -48.231  -16.431 1.00 . A A . 485 PHE CZ   1 1 
       17 19224 1 1 75 PHE H    H  -4.320 -49.702  -20.520 1.00 . A A . 485 PHE H    1 1 
       17 19225 1 1 75 PHE HA   H  -4.053 -50.236  -17.699 1.00 . A A . 485 PHE HA   1 1 
       17 19226 1 1 75 PHE HB2  H  -5.994 -50.819  -19.872 1.00 . A A . 485 PHE HB2  1 1 
       17 19227 1 1 75 PHE HB3  H  -5.976 -51.949  -18.531 1.00 . A A . 485 PHE HB3  1 1 
       17 19228 1 1 75 PHE HD1  H  -6.587 -48.404  -19.459 1.00 . A A . 485 PHE HD1  1 1 
       17 19229 1 1 75 PHE HD2  H  -6.739 -51.345  -16.323 1.00 . A A . 485 PHE HD2  1 1 
       17 19230 1 1 75 PHE HE1  H  -7.975 -46.859  -18.094 1.00 . A A . 485 PHE HE1  1 1 
       17 19231 1 1 75 PHE HE2  H  -8.132 -49.807  -14.948 1.00 . A A . 485 PHE HE2  1 1 
       17 19232 1 1 75 PHE HZ   H  -8.757 -47.560  -15.832 1.00 . A A . 485 PHE HZ   1 1 
       17 19233 1 1 75 PHE N    N  -3.705 -49.907  -19.735 1.00 . A A . 485 PHE N    1 1 
       17 19234 1 1 75 PHE O    O  -3.463 -52.738  -17.598 1.00 . A A . 485 PHE O    1 1 
       17 19235 1 1 76 GLY C    C  -0.947 -53.695  -19.066 1.00 . A A . 486 GLY C    1 1 
       17 19236 1 1 76 GLY CA   C  -2.263 -53.755  -19.822 1.00 . A A . 486 GLY CA   1 1 
       17 19237 1 1 76 GLY H    H  -3.092 -51.954  -20.607 1.00 . A A . 486 GLY H    1 1 
       17 19238 1 1 76 GLY HA2  H  -2.876 -54.545  -19.387 1.00 . A A . 486 GLY HA2  1 1 
       17 19239 1 1 76 GLY HA3  H  -2.063 -54.001  -20.864 1.00 . A A . 486 GLY HA3  1 1 
       17 19240 1 1 76 GLY N    N  -2.995 -52.502  -19.762 1.00 . A A . 486 GLY N    1 1 
       17 19241 1 1 76 GLY O    O  -0.279 -54.714  -18.900 1.00 . A A . 486 GLY O    1 1 
       17 19242 1 1 77 ARG C    C   0.461 -51.427  -16.624 1.00 . A A . 487 ARG C    1 1 
       17 19243 1 1 77 ARG CA   C   0.676 -52.317  -17.849 1.00 . A A . 487 ARG CA   1 1 
       17 19244 1 1 77 ARG CB   C   1.763 -51.714  -18.749 1.00 . A A . 487 ARG CB   1 1 
       17 19245 1 1 77 ARG CD   C   3.400 -52.132  -20.605 1.00 . A A . 487 ARG CD   1 1 
       17 19246 1 1 77 ARG CG   C   2.151 -52.625  -19.906 1.00 . A A . 487 ARG CG   1 1 
       17 19247 1 1 77 ARG CZ   C   4.925 -52.988  -22.376 1.00 . A A . 487 ARG CZ   1 1 
       17 19248 1 1 77 ARG H    H  -1.142 -51.689  -18.791 1.00 . A A . 487 ARG H    1 1 
       17 19249 1 1 77 ARG HA   H   1.019 -53.289  -17.497 1.00 . A A . 487 ARG HA   1 1 
       17 19250 1 1 77 ARG HB2  H   1.410 -50.762  -19.147 1.00 . A A . 487 ARG HB2  1 1 
       17 19251 1 1 77 ARG HB3  H   2.652 -51.531  -18.146 1.00 . A A . 487 ARG HB3  1 1 
       17 19252 1 1 77 ARG HD2  H   3.206 -51.148  -21.036 1.00 . A A . 487 ARG HD2  1 1 
       17 19253 1 1 77 ARG HD3  H   4.206 -52.050  -19.874 1.00 . A A . 487 ARG HD3  1 1 
       17 19254 1 1 77 ARG HE   H   3.172 -53.829  -21.862 1.00 . A A . 487 ARG HE   1 1 
       17 19255 1 1 77 ARG HG2  H   2.339 -53.625  -19.516 1.00 . A A . 487 ARG HG2  1 1 
       17 19256 1 1 77 ARG HG3  H   1.331 -52.671  -20.622 1.00 . A A . 487 ARG HG3  1 1 
       17 19257 1 1 77 ARG HH11 H   5.635 -51.330  -21.490 1.00 . A A . 487 ARG HH11 1 1 
       17 19258 1 1 77 ARG HH12 H   6.649 -52.009  -22.735 1.00 . A A . 487 ARG HH12 1 1 
       17 19259 1 1 77 ARG HH21 H   4.512 -54.638  -23.440 1.00 . A A . 487 ARG HH21 1 1 
       17 19260 1 1 77 ARG HH22 H   6.019 -53.850  -23.821 1.00 . A A . 487 ARG HH22 1 1 
       17 19261 1 1 77 ARG N    N  -0.562 -52.504  -18.614 1.00 . A A . 487 ARG N    1 1 
       17 19262 1 1 77 ARG NE   N   3.804 -53.066  -21.669 1.00 . A A . 487 ARG NE   1 1 
       17 19263 1 1 77 ARG NH1  N   5.806 -52.036  -22.187 1.00 . A A . 487 ARG NH1  1 1 
       17 19264 1 1 77 ARG NH2  N   5.170 -53.893  -23.283 1.00 . A A . 487 ARG NH2  1 1 
       17 19265 1 1 77 ARG O    O   1.420 -50.891  -16.075 1.00 . A A . 487 ARG O    1 1 
       17 19266 1 1 78 ALA C    C  -2.332 -50.973  -14.329 1.00 . A A . 488 ALA C    1 1 
       17 19267 1 1 78 ALA CA   C  -1.099 -50.425  -15.043 1.00 . A A . 488 ALA CA   1 1 
       17 19268 1 1 78 ALA CB   C  -1.351 -48.975  -15.497 1.00 . A A . 488 ALA CB   1 1 
       17 19269 1 1 78 ALA H    H  -1.553 -51.737  -16.663 1.00 . A A . 488 ALA H    1 1 
       17 19270 1 1 78 ALA HA   H  -0.255 -50.441  -14.352 1.00 . A A . 488 ALA HA   1 1 
       17 19271 1 1 78 ALA HB1  H  -2.215 -48.945  -16.164 1.00 . A A . 488 ALA HB1  1 1 
       17 19272 1 1 78 ALA HB2  H  -1.542 -48.343  -14.630 1.00 . A A . 488 ALA HB2  1 1 
       17 19273 1 1 78 ALA HB3  H  -0.475 -48.602  -16.030 1.00 . A A . 488 ALA HB3  1 1 
       17 19274 1 1 78 ALA N    N  -0.785 -51.266  -16.197 1.00 . A A . 488 ALA N    1 1 
       17 19275 1 1 78 ALA O    O  -3.243 -51.472  -14.964 1.00 . A A . 488 ALA O    1 1 
       17 19276 1 1 79 GLY C    C  -4.729 -50.487  -12.440 1.00 . A A . 489 GLY C    1 1 
       17 19277 1 1 79 GLY CA   C  -3.498 -51.352  -12.243 1.00 . A A . 489 GLY CA   1 1 
       17 19278 1 1 79 GLY H    H  -1.578 -50.454  -12.518 1.00 . A A . 489 GLY H    1 1 
       17 19279 1 1 79 GLY HA2  H  -3.733 -52.370  -12.559 1.00 . A A . 489 GLY HA2  1 1 
       17 19280 1 1 79 GLY HA3  H  -3.240 -51.364  -11.184 1.00 . A A . 489 GLY HA3  1 1 
       17 19281 1 1 79 GLY N    N  -2.356 -50.866  -13.007 1.00 . A A . 489 GLY N    1 1 
       17 19282 1 1 79 GLY O    O  -5.857 -50.894  -12.191 1.00 . A A . 489 GLY O    1 1 
       17 19283 1 1 80 SER C    C  -4.977 -47.157  -14.019 1.00 . A A . 490 SER C    1 1 
       17 19284 1 1 80 SER CA   C  -5.546 -48.268  -13.159 1.00 . A A . 490 SER CA   1 1 
       17 19285 1 1 80 SER CB   C  -6.124 -47.696  -11.853 1.00 . A A . 490 SER CB   1 1 
       17 19286 1 1 80 SER H    H  -3.551 -48.968  -13.070 1.00 . A A . 490 SER H    1 1 
       17 19287 1 1 80 SER HXT  H  -5.257 -46.024  -15.375 1.00 . A A . 490 SER HXT  1 1 
       17 19288 1 1 80 SER HA   H  -6.345 -48.750  -13.725 1.00 . A A . 490 SER HA   1 1 
       17 19289 1 1 80 SER HB2  H  -6.472 -48.517  -11.219 1.00 . A A . 490 SER HB2  1 1 
       17 19290 1 1 80 SER HB3  H  -5.347 -47.140  -11.320 1.00 . A A . 490 SER HB3  1 1 
       17 19291 1 1 80 SER HG   H  -7.677 -46.614  -11.311 1.00 . A A . 490 SER HG   1 1 
       17 19292 1 1 80 SER N    N  -4.497 -49.253  -12.890 1.00 . A A . 490 SER N    1 1 
       17 19293 1 1 80 SER O    O  -3.847 -46.736  -13.903 1.00 . A A . 490 SER O    1 1 
       17 19294 1 1 80 SER OXT  O  -5.786 -46.688  -14.908 1.00 . A A . 490 SER OXT  1 1 
       17 19295 1 1 80 SER OG   O  -7.224 -46.832  -12.146 1.00 . A A . 490 SER OG   1 1 
       18 19296 1 1  1 GLY C    C -16.791 -52.099  -33.390 1.00 . A A . 411 GLY C    1 1 
       18 19297 1 1  1 GLY CA   C -15.308 -52.220  -33.660 1.00 . A A . 411 GLY CA   1 1 
       18 19298 1 1  1 GLY H1   H -14.700 -53.040  -31.647 1.00 . A A . 411 GLY H1   1 1 
       18 19299 1 1  1 GLY H2   H -13.631 -53.084  -32.759 1.00 . A A . 411 GLY H2   1 1 
       18 19300 1 1  1 GLY H3   H -14.935 -54.076  -32.768 1.00 . A A . 411 GLY H3   1 1 
       18 19301 1 1  1 GLY HA2  H -14.892 -51.210  -33.613 1.00 . A A . 411 GLY HA2  1 1 
       18 19302 1 1  1 GLY HA3  H -15.182 -52.628  -34.666 1.00 . A A . 411 GLY HA3  1 1 
       18 19303 1 1  1 GLY N    N -14.647 -53.101  -32.644 1.00 . A A . 411 GLY N    1 1 
       18 19304 1 1  1 GLY O    O -17.607 -51.631  -34.164 1.00 . A A . 411 GLY O    1 1 
       18 19305 1 1  2 SER C    C -18.989 -51.149  -31.460 1.00 . A A . 412 SER C    1 1 
       18 19306 1 1  2 SER CA   C -18.504 -52.573  -31.710 1.00 . A A . 412 SER CA   1 1 
       18 19307 1 1  2 SER CB   C -18.595 -53.374  -30.409 1.00 . A A . 412 SER CB   1 1 
       18 19308 1 1  2 SER H    H -16.390 -52.946  -31.615 1.00 . A A . 412 SER H    1 1 
       18 19309 1 1  2 SER HA   H -19.141 -53.039  -32.459 1.00 . A A . 412 SER HA   1 1 
       18 19310 1 1  2 SER HB2  H -17.968 -52.902  -29.651 1.00 . A A . 412 SER HB2  1 1 
       18 19311 1 1  2 SER HB3  H -19.629 -53.383  -30.063 1.00 . A A . 412 SER HB3  1 1 
       18 19312 1 1  2 SER HG   H -18.067 -55.136  -29.764 1.00 . A A . 412 SER HG   1 1 
       18 19313 1 1  2 SER N    N -17.131 -52.576  -32.199 1.00 . A A . 412 SER N    1 1 
       18 19314 1 1  2 SER O    O -18.286 -50.329  -30.882 1.00 . A A . 412 SER O    1 1 
       18 19315 1 1  2 SER OG   O -18.157 -54.705  -30.621 1.00 . A A . 412 SER OG   1 1 
       18 19316 1 1  3 ARG C    C -21.766 -49.681  -30.438 1.00 . A A . 413 ARG C    1 1 
       18 19317 1 1  3 ARG CA   C -20.828 -49.557  -31.632 1.00 . A A . 413 ARG CA   1 1 
       18 19318 1 1  3 ARG CB   C -21.580 -49.052  -32.863 1.00 . A A . 413 ARG CB   1 1 
       18 19319 1 1  3 ARG CD   C -21.387 -48.127  -35.216 1.00 . A A . 413 ARG CD   1 1 
       18 19320 1 1  3 ARG CG   C -20.650 -48.781  -34.048 1.00 . A A . 413 ARG CG   1 1 
       18 19321 1 1  3 ARG CZ   C -22.268 -49.960  -36.662 1.00 . A A . 413 ARG CZ   1 1 
       18 19322 1 1  3 ARG H    H -20.729 -51.557  -32.404 1.00 . A A . 413 ARG H    1 1 
       18 19323 1 1  3 ARG HA   H -20.047 -48.838  -31.379 1.00 . A A . 413 ARG HA   1 1 
       18 19324 1 1  3 ARG HB2  H -22.326 -49.791  -33.151 1.00 . A A . 413 ARG HB2  1 1 
       18 19325 1 1  3 ARG HB3  H -22.089 -48.124  -32.601 1.00 . A A . 413 ARG HB3  1 1 
       18 19326 1 1  3 ARG HD2  H -21.836 -47.194  -34.868 1.00 . A A . 413 ARG HD2  1 1 
       18 19327 1 1  3 ARG HD3  H -20.668 -47.890  -36.001 1.00 . A A . 413 ARG HD3  1 1 
       18 19328 1 1  3 ARG HE   H -23.386 -48.817  -35.444 1.00 . A A . 413 ARG HE   1 1 
       18 19329 1 1  3 ARG HG2  H -19.848 -48.118  -33.722 1.00 . A A . 413 ARG HG2  1 1 
       18 19330 1 1  3 ARG HG3  H -20.211 -49.721  -34.383 1.00 . A A . 413 ARG HG3  1 1 
       18 19331 1 1  3 ARG HH11 H -20.272 -49.761  -36.833 1.00 . A A . 413 ARG HH11 1 1 
       18 19332 1 1  3 ARG HH12 H -20.991 -51.005  -37.819 1.00 . A A . 413 ARG HH12 1 1 
       18 19333 1 1  3 ARG HH21 H -24.220 -50.426  -36.725 1.00 . A A . 413 ARG HH21 1 1 
       18 19334 1 1  3 ARG HH22 H -23.179 -51.382  -37.746 1.00 . A A . 413 ARG HH22 1 1 
       18 19335 1 1  3 ARG N    N -20.210 -50.863  -31.893 1.00 . A A . 413 ARG N    1 1 
       18 19336 1 1  3 ARG NE   N -22.448 -48.990  -35.770 1.00 . A A . 413 ARG NE   1 1 
       18 19337 1 1  3 ARG NH1  N -21.086 -50.265  -37.144 1.00 . A A . 413 ARG NH1  1 1 
       18 19338 1 1  3 ARG NH2  N -23.300 -50.638  -37.077 1.00 . A A . 413 ARG NH2  1 1 
       18 19339 1 1  3 ARG O    O -22.077 -48.696  -29.776 1.00 . A A . 413 ARG O    1 1 
       18 19340 1 1  4 SER C    C -22.051 -51.580  -27.909 1.00 . A A . 414 SER C    1 1 
       18 19341 1 1  4 SER CA   C -23.023 -51.217  -29.016 1.00 . A A . 414 SER CA   1 1 
       18 19342 1 1  4 SER CB   C -23.925 -52.411  -29.318 1.00 . A A . 414 SER CB   1 1 
       18 19343 1 1  4 SER H    H -21.925 -51.662  -30.766 1.00 . A A . 414 SER H    1 1 
       18 19344 1 1  4 SER HA   H -23.621 -50.352  -28.731 1.00 . A A . 414 SER HA   1 1 
       18 19345 1 1  4 SER HB2  H -23.306 -53.293  -29.486 1.00 . A A . 414 SER HB2  1 1 
       18 19346 1 1  4 SER HB3  H -24.582 -52.592  -28.466 1.00 . A A . 414 SER HB3  1 1 
       18 19347 1 1  4 SER HG   H -25.379 -52.846  -30.540 1.00 . A A . 414 SER HG   1 1 
       18 19348 1 1  4 SER N    N -22.194 -50.905  -30.175 1.00 . A A . 414 SER N    1 1 
       18 19349 1 1  4 SER O    O -20.924 -51.960  -28.204 1.00 . A A . 414 SER O    1 1 
       18 19350 1 1  4 SER OG   O -24.704 -52.164  -30.478 1.00 . A A . 414 SER OG   1 1 
       18 19351 1 1  5 PHE C    C -21.150 -53.258  -25.567 1.00 . A A . 415 PHE C    1 1 
       18 19352 1 1  5 PHE CA   C -21.594 -51.790  -25.537 1.00 . A A . 415 PHE CA   1 1 
       18 19353 1 1  5 PHE CB   C -22.271 -51.444  -24.199 1.00 . A A . 415 PHE CB   1 1 
       18 19354 1 1  5 PHE CD1  C -23.840 -53.311  -23.483 1.00 . A A . 415 PHE CD1  1 1 
       18 19355 1 1  5 PHE CD2  C -24.795 -51.293  -24.432 1.00 . A A . 415 PHE CD2  1 1 
       18 19356 1 1  5 PHE CE1  C -25.134 -53.865  -23.332 1.00 . A A . 415 PHE CE1  1 1 
       18 19357 1 1  5 PHE CE2  C -26.098 -51.836  -24.284 1.00 . A A . 415 PHE CE2  1 1 
       18 19358 1 1  5 PHE CG   C -23.659 -52.029  -24.038 1.00 . A A . 415 PHE CG   1 1 
       18 19359 1 1  5 PHE CZ   C -26.264 -53.125  -23.733 1.00 . A A . 415 PHE CZ   1 1 
       18 19360 1 1  5 PHE H    H -23.414 -51.179  -26.459 1.00 . A A . 415 PHE H    1 1 
       18 19361 1 1  5 PHE HA   H -20.702 -51.173  -25.632 1.00 . A A . 415 PHE HA   1 1 
       18 19362 1 1  5 PHE HB2  H -21.639 -51.798  -23.386 1.00 . A A . 415 PHE HB2  1 1 
       18 19363 1 1  5 PHE HB3  H -22.347 -50.359  -24.122 1.00 . A A . 415 PHE HB3  1 1 
       18 19364 1 1  5 PHE HD1  H -22.981 -53.882  -23.167 1.00 . A A . 415 PHE HD1  1 1 
       18 19365 1 1  5 PHE HD2  H -24.676 -50.302  -24.846 1.00 . A A . 415 PHE HD2  1 1 
       18 19366 1 1  5 PHE HE1  H -25.256 -54.849  -22.905 1.00 . A A . 415 PHE HE1  1 1 
       18 19367 1 1  5 PHE HE2  H -26.961 -51.261  -24.585 1.00 . A A . 415 PHE HE2  1 1 
       18 19368 1 1  5 PHE HZ   H -27.254 -53.539  -23.613 1.00 . A A . 415 PHE HZ   1 1 
       18 19369 1 1  5 PHE N    N -22.475 -51.478  -26.658 1.00 . A A . 415 PHE N    1 1 
       18 19370 1 1  5 PHE O    O -21.966 -54.177  -25.619 1.00 . A A . 415 PHE O    1 1 
       18 19371 1 1  6 SER C    C -19.155 -55.445  -24.187 1.00 . A A . 416 SER C    1 1 
       18 19372 1 1  6 SER CA   C -19.257 -54.810  -25.573 1.00 . A A . 416 SER CA   1 1 
       18 19373 1 1  6 SER CB   C -17.870 -54.727  -26.202 1.00 . A A . 416 SER CB   1 1 
       18 19374 1 1  6 SER H    H -19.210 -52.663  -25.529 1.00 . A A . 416 SER H    1 1 
       18 19375 1 1  6 SER HA   H -19.883 -55.450  -26.195 1.00 . A A . 416 SER HA   1 1 
       18 19376 1 1  6 SER HB2  H -17.904 -54.022  -27.029 1.00 . A A . 416 SER HB2  1 1 
       18 19377 1 1  6 SER HB3  H -17.163 -54.367  -25.456 1.00 . A A . 416 SER HB3  1 1 
       18 19378 1 1  6 SER HG   H -17.273 -56.560  -25.923 1.00 . A A . 416 SER HG   1 1 
       18 19379 1 1  6 SER N    N -19.846 -53.471  -25.545 1.00 . A A . 416 SER N    1 1 
       18 19380 1 1  6 SER O    O -18.165 -56.103  -23.870 1.00 . A A . 416 SER O    1 1 
       18 19381 1 1  6 SER OG   O -17.451 -55.994  -26.684 1.00 . A A . 416 SER OG   1 1 
       18 19382 1 1  7 LEU C    C -19.311 -55.359  -20.973 1.00 . A A . 417 LEU C    1 1 
       18 19383 1 1  7 LEU CA   C -20.354 -55.782  -22.011 1.00 . A A . 417 LEU CA   1 1 
       18 19384 1 1  7 LEU CB   C -20.485 -57.315  -22.047 1.00 . A A . 417 LEU CB   1 1 
       18 19385 1 1  7 LEU CD1  C -22.633 -57.757  -20.789 1.00 . A A . 417 LEU CD1  1 1 
       18 19386 1 1  7 LEU CD2  C -22.744 -57.150  -23.219 1.00 . A A . 417 LEU CD2  1 1 
       18 19387 1 1  7 LEU CG   C -21.920 -57.868  -22.142 1.00 . A A . 417 LEU CG   1 1 
       18 19388 1 1  7 LEU H    H -20.961 -54.686  -23.746 1.00 . A A . 417 LEU H    1 1 
       18 19389 1 1  7 LEU HA   H -21.300 -55.394  -21.637 1.00 . A A . 417 LEU HA   1 1 
       18 19390 1 1  7 LEU HB2  H -19.923 -57.688  -22.901 1.00 . A A . 417 LEU HB2  1 1 
       18 19391 1 1  7 LEU HB3  H -20.025 -57.721  -21.147 1.00 . A A . 417 LEU HB3  1 1 
       18 19392 1 1  7 LEU HD11 H -22.062 -58.292  -20.029 1.00 . A A . 417 LEU HD11 1 1 
       18 19393 1 1  7 LEU HD12 H -23.625 -58.203  -20.864 1.00 . A A . 417 LEU HD12 1 1 
       18 19394 1 1  7 LEU HD13 H -22.728 -56.711  -20.498 1.00 . A A . 417 LEU HD13 1 1 
       18 19395 1 1  7 LEU HD21 H -22.983 -56.137  -22.888 1.00 . A A . 417 LEU HD21 1 1 
       18 19396 1 1  7 LEU HD22 H -23.667 -57.697  -23.397 1.00 . A A . 417 LEU HD22 1 1 
       18 19397 1 1  7 LEU HD23 H -22.168 -57.098  -24.149 1.00 . A A . 417 LEU HD23 1 1 
       18 19398 1 1  7 LEU HG   H -21.856 -58.921  -22.408 1.00 . A A . 417 LEU HG   1 1 
       18 19399 1 1  7 LEU N    N -20.197 -55.242  -23.385 1.00 . A A . 417 LEU N    1 1 
       18 19400 1 1  7 LEU O    O -19.674 -54.779  -19.967 1.00 . A A . 417 LEU O    1 1 
       18 19401 1 1  8 GLY C    C -16.954 -53.632  -20.372 1.00 . A A . 418 GLY C    1 1 
       18 19402 1 1  8 GLY CA   C -17.002 -55.146  -20.291 1.00 . A A . 418 GLY CA   1 1 
       18 19403 1 1  8 GLY H    H -17.762 -56.117  -22.052 1.00 . A A . 418 GLY H    1 1 
       18 19404 1 1  8 GLY HA2  H -17.245 -55.450  -19.273 1.00 . A A . 418 GLY HA2  1 1 
       18 19405 1 1  8 GLY HA3  H -16.034 -55.557  -20.580 1.00 . A A . 418 GLY HA3  1 1 
       18 19406 1 1  8 GLY N    N -18.033 -55.611  -21.210 1.00 . A A . 418 GLY N    1 1 
       18 19407 1 1  8 GLY O    O -16.563 -52.940  -19.443 1.00 . A A . 418 GLY O    1 1 
       18 19408 1 1  9 GLU C    C -18.468 -51.022  -20.824 1.00 . A A . 419 GLU C    1 1 
       18 19409 1 1  9 GLU CA   C -17.484 -51.702  -21.786 1.00 . A A . 419 GLU CA   1 1 
       18 19410 1 1  9 GLU CB   C -17.926 -51.523  -23.243 1.00 . A A . 419 GLU CB   1 1 
       18 19411 1 1  9 GLU CD   C -18.097 -50.071  -25.315 1.00 . A A . 419 GLU CD   1 1 
       18 19412 1 1  9 GLU CG   C -17.741 -50.118  -23.827 1.00 . A A . 419 GLU CG   1 1 
       18 19413 1 1  9 GLU H    H -17.693 -53.765  -22.239 1.00 . A A . 419 GLU H    1 1 
       18 19414 1 1  9 GLU HA   H -16.499 -51.250  -21.655 1.00 . A A . 419 GLU HA   1 1 
       18 19415 1 1  9 GLU HB2  H -17.342 -52.218  -23.846 1.00 . A A . 419 GLU HB2  1 1 
       18 19416 1 1  9 GLU HB3  H -18.976 -51.804  -23.323 1.00 . A A . 419 GLU HB3  1 1 
       18 19417 1 1  9 GLU HG2  H -18.377 -49.420  -23.283 1.00 . A A . 419 GLU HG2  1 1 
       18 19418 1 1  9 GLU HG3  H -16.701 -49.821  -23.706 1.00 . A A . 419 GLU HG3  1 1 
       18 19419 1 1  9 GLU N    N -17.395 -53.132  -21.517 1.00 . A A . 419 GLU N    1 1 
       18 19420 1 1  9 GLU O    O -18.315 -49.862  -20.507 1.00 . A A . 419 GLU O    1 1 
       18 19421 1 1  9 GLU OE1  O -18.323 -51.159  -25.890 1.00 . A A . 419 GLU OE1  1 1 
       18 19422 1 1  9 GLU OE2  O -18.165 -48.970  -25.909 1.00 . A A . 419 GLU OE2  1 1 
       18 19423 1 1 10 VAL C    C -19.754 -50.870  -18.070 1.00 . A A . 420 VAL C    1 1 
       18 19424 1 1 10 VAL CA   C -20.445 -51.215  -19.397 1.00 . A A . 420 VAL CA   1 1 
       18 19425 1 1 10 VAL CB   C -21.620 -52.235  -19.166 1.00 . A A . 420 VAL CB   1 1 
       18 19426 1 1 10 VAL CG1  C -22.617 -51.729  -18.111 1.00 . A A . 420 VAL CG1  1 1 
       18 19427 1 1 10 VAL CG2  C -22.358 -52.490  -20.484 1.00 . A A . 420 VAL CG2  1 1 
       18 19428 1 1 10 VAL H    H -19.561 -52.720  -20.616 1.00 . A A . 420 VAL H    1 1 
       18 19429 1 1 10 VAL HA   H -20.858 -50.298  -19.811 1.00 . A A . 420 VAL HA   1 1 
       18 19430 1 1 10 VAL HB   H -21.208 -53.182  -18.825 1.00 . A A . 420 VAL HB   1 1 
       18 19431 1 1 10 VAL HG11 H -22.122 -51.654  -17.141 1.00 . A A . 420 VAL HG11 1 1 
       18 19432 1 1 10 VAL HG12 H -22.995 -50.747  -18.395 1.00 . A A . 420 VAL HG12 1 1 
       18 19433 1 1 10 VAL HG13 H -23.451 -52.427  -18.027 1.00 . A A . 420 VAL HG13 1 1 
       18 19434 1 1 10 VAL HG21 H -22.744 -51.548  -20.880 1.00 . A A . 420 VAL HG21 1 1 
       18 19435 1 1 10 VAL HG22 H -21.678 -52.935  -21.206 1.00 . A A . 420 VAL HG22 1 1 
       18 19436 1 1 10 VAL HG23 H -23.188 -53.174  -20.311 1.00 . A A . 420 VAL HG23 1 1 
       18 19437 1 1 10 VAL N    N -19.465 -51.757  -20.344 1.00 . A A . 420 VAL N    1 1 
       18 19438 1 1 10 VAL O    O -20.119 -49.906  -17.403 1.00 . A A . 420 VAL O    1 1 
       18 19439 1 1 11 SER C    C -17.202 -50.074  -16.579 1.00 . A A . 421 SER C    1 1 
       18 19440 1 1 11 SER CA   C -18.016 -51.359  -16.455 1.00 . A A . 421 SER CA   1 1 
       18 19441 1 1 11 SER CB   C -17.077 -52.512  -16.129 1.00 . A A . 421 SER CB   1 1 
       18 19442 1 1 11 SER H    H -18.453 -52.421  -18.259 1.00 . A A . 421 SER H    1 1 
       18 19443 1 1 11 SER HA   H -18.734 -51.242  -15.644 1.00 . A A . 421 SER HA   1 1 
       18 19444 1 1 11 SER HB2  H -16.324 -52.595  -16.913 1.00 . A A . 421 SER HB2  1 1 
       18 19445 1 1 11 SER HB3  H -16.582 -52.309  -15.182 1.00 . A A . 421 SER HB3  1 1 
       18 19446 1 1 11 SER HG   H -17.171 -54.440  -15.863 1.00 . A A . 421 SER HG   1 1 
       18 19447 1 1 11 SER N    N -18.743 -51.637  -17.693 1.00 . A A . 421 SER N    1 1 
       18 19448 1 1 11 SER O    O -17.090 -49.306  -15.629 1.00 . A A . 421 SER O    1 1 
       18 19449 1 1 11 SER OG   O -17.796 -53.734  -16.043 1.00 . A A . 421 SER OG   1 1 
       18 19450 1 1 12 ASP C    C -16.796 -47.447  -18.164 1.00 . A A . 422 ASP C    1 1 
       18 19451 1 1 12 ASP CA   C -15.855 -48.630  -18.010 1.00 . A A . 422 ASP CA   1 1 
       18 19452 1 1 12 ASP CB   C -15.011 -48.808  -19.275 1.00 . A A . 422 ASP CB   1 1 
       18 19453 1 1 12 ASP CG   C -13.899 -47.771  -19.387 1.00 . A A . 422 ASP CG   1 1 
       18 19454 1 1 12 ASP H    H -16.763 -50.501  -18.513 1.00 . A A . 422 ASP H    1 1 
       18 19455 1 1 12 ASP HA   H -15.200 -48.441  -17.163 1.00 . A A . 422 ASP HA   1 1 
       18 19456 1 1 12 ASP HB2  H -14.559 -49.800  -19.258 1.00 . A A . 422 ASP HB2  1 1 
       18 19457 1 1 12 ASP HB3  H -15.658 -48.735  -20.149 1.00 . A A . 422 ASP HB3  1 1 
       18 19458 1 1 12 ASP N    N -16.644 -49.841  -17.758 1.00 . A A . 422 ASP N    1 1 
       18 19459 1 1 12 ASP O    O -16.472 -46.323  -17.804 1.00 . A A . 422 ASP O    1 1 
       18 19460 1 1 12 ASP OD1  O -13.631 -47.307  -20.516 1.00 . A A . 422 ASP OD1  1 1 
       18 19461 1 1 12 ASP OD2  O -13.284 -47.437  -18.351 1.00 . A A . 422 ASP OD2  1 1 
       18 19462 1 1 13 MET C    C -19.403 -46.174  -17.462 1.00 . A A . 423 MET C    1 1 
       18 19463 1 1 13 MET CA   C -19.006 -46.694  -18.842 1.00 . A A . 423 MET CA   1 1 
       18 19464 1 1 13 MET CB   C -20.209 -47.268  -19.596 1.00 . A A . 423 MET CB   1 1 
       18 19465 1 1 13 MET CE   C -23.234 -48.297  -20.045 1.00 . A A . 423 MET CE   1 1 
       18 19466 1 1 13 MET CG   C -21.295 -46.262  -19.932 1.00 . A A . 423 MET CG   1 1 
       18 19467 1 1 13 MET H    H -18.192 -48.665  -18.981 1.00 . A A . 423 MET H    1 1 
       18 19468 1 1 13 MET HA   H -18.592 -45.875  -19.422 1.00 . A A . 423 MET HA   1 1 
       18 19469 1 1 13 MET HB2  H -19.848 -47.700  -20.529 1.00 . A A . 423 MET HB2  1 1 
       18 19470 1 1 13 MET HB3  H -20.644 -48.063  -18.999 1.00 . A A . 423 MET HB3  1 1 
       18 19471 1 1 13 MET HE1  H -24.121 -48.696  -20.532 1.00 . A A . 423 MET HE1  1 1 
       18 19472 1 1 13 MET HE2  H -22.501 -49.096  -19.913 1.00 . A A . 423 MET HE2  1 1 
       18 19473 1 1 13 MET HE3  H -23.506 -47.888  -19.070 1.00 . A A . 423 MET HE3  1 1 
       18 19474 1 1 13 MET HG2  H -21.789 -45.942  -19.013 1.00 . A A . 423 MET HG2  1 1 
       18 19475 1 1 13 MET HG3  H -20.843 -45.395  -20.414 1.00 . A A . 423 MET HG3  1 1 
       18 19476 1 1 13 MET N    N -17.983 -47.719  -18.681 1.00 . A A . 423 MET N    1 1 
       18 19477 1 1 13 MET O    O -19.537 -44.983  -17.264 1.00 . A A . 423 MET O    1 1 
       18 19478 1 1 13 MET SD   S -22.523 -46.994  -21.062 1.00 . A A . 423 MET SD   1 1 
       18 19479 1 1 14 ALA C    C -18.761 -45.837  -14.512 1.00 . A A . 424 ALA C    1 1 
       18 19480 1 1 14 ALA CA   C -19.902 -46.661  -15.138 1.00 . A A . 424 ALA CA   1 1 
       18 19481 1 1 14 ALA CB   C -20.197 -47.901  -14.286 1.00 . A A . 424 ALA CB   1 1 
       18 19482 1 1 14 ALA H    H -19.449 -48.056  -16.701 1.00 . A A . 424 ALA H    1 1 
       18 19483 1 1 14 ALA HA   H -20.798 -46.036  -15.174 1.00 . A A . 424 ALA HA   1 1 
       18 19484 1 1 14 ALA HB1  H -19.307 -48.529  -14.230 1.00 . A A . 424 ALA HB1  1 1 
       18 19485 1 1 14 ALA HB2  H -20.484 -47.588  -13.282 1.00 . A A . 424 ALA HB2  1 1 
       18 19486 1 1 14 ALA HB3  H -21.014 -48.464  -14.736 1.00 . A A . 424 ALA HB3  1 1 
       18 19487 1 1 14 ALA N    N -19.559 -47.069  -16.499 1.00 . A A . 424 ALA N    1 1 
       18 19488 1 1 14 ALA O    O -18.992 -44.941  -13.697 1.00 . A A . 424 ALA O    1 1 
       18 19489 1 1 15 ALA C    C -16.295 -44.015  -14.906 1.00 . A A . 425 ALA C    1 1 
       18 19490 1 1 15 ALA CA   C -16.370 -45.443  -14.355 1.00 . A A . 425 ALA CA   1 1 
       18 19491 1 1 15 ALA CB   C -15.086 -46.212  -14.698 1.00 . A A . 425 ALA CB   1 1 
       18 19492 1 1 15 ALA H    H -17.378 -46.900  -15.550 1.00 . A A . 425 ALA H    1 1 
       18 19493 1 1 15 ALA HA   H -16.467 -45.387  -13.270 1.00 . A A . 425 ALA HA   1 1 
       18 19494 1 1 15 ALA HB1  H -15.165 -47.239  -14.341 1.00 . A A . 425 ALA HB1  1 1 
       18 19495 1 1 15 ALA HB2  H -14.936 -46.216  -15.781 1.00 . A A . 425 ALA HB2  1 1 
       18 19496 1 1 15 ALA HB3  H -14.234 -45.727  -14.222 1.00 . A A . 425 ALA HB3  1 1 
       18 19497 1 1 15 ALA N    N -17.528 -46.152  -14.886 1.00 . A A . 425 ALA N    1 1 
       18 19498 1 1 15 ALA O    O -16.065 -43.062  -14.158 1.00 . A A . 425 ALA O    1 1 
       18 19499 1 1 16 VAL C    C -17.589 -41.689  -16.438 1.00 . A A . 426 VAL C    1 1 
       18 19500 1 1 16 VAL CA   C -16.400 -42.549  -16.841 1.00 . A A . 426 VAL CA   1 1 
       18 19501 1 1 16 VAL CB   C -16.254 -42.672  -18.381 1.00 . A A . 426 VAL CB   1 1 
       18 19502 1 1 16 VAL CG1  C -17.486 -43.242  -19.047 1.00 . A A . 426 VAL CG1  1 1 
       18 19503 1 1 16 VAL CG2  C -15.890 -41.333  -18.996 1.00 . A A . 426 VAL CG2  1 1 
       18 19504 1 1 16 VAL H    H -16.655 -44.678  -16.800 1.00 . A A . 426 VAL H    1 1 
       18 19505 1 1 16 VAL HA   H -15.504 -42.057  -16.469 1.00 . A A . 426 VAL HA   1 1 
       18 19506 1 1 16 VAL HB   H -15.454 -43.365  -18.560 1.00 . A A . 426 VAL HB   1 1 
       18 19507 1 1 16 VAL HG11 H -17.314 -43.335  -20.117 1.00 . A A . 426 VAL HG11 1 1 
       18 19508 1 1 16 VAL HG12 H -17.673 -44.228  -18.641 1.00 . A A . 426 VAL HG12 1 1 
       18 19509 1 1 16 VAL HG13 H -18.350 -42.599  -18.871 1.00 . A A . 426 VAL HG13 1 1 
       18 19510 1 1 16 VAL HG21 H -15.698 -41.462  -20.059 1.00 . A A . 426 VAL HG21 1 1 
       18 19511 1 1 16 VAL HG22 H -16.718 -40.634  -18.856 1.00 . A A . 426 VAL HG22 1 1 
       18 19512 1 1 16 VAL HG23 H -14.998 -40.942  -18.511 1.00 . A A . 426 VAL HG23 1 1 
       18 19513 1 1 16 VAL N    N -16.476 -43.866  -16.211 1.00 . A A . 426 VAL N    1 1 
       18 19514 1 1 16 VAL O    O -17.458 -40.483  -16.284 1.00 . A A . 426 VAL O    1 1 
       18 19515 1 1 17 GLU C    C -19.603 -40.940  -14.405 1.00 . A A . 427 GLU C    1 1 
       18 19516 1 1 17 GLU CA   C -19.928 -41.620  -15.739 1.00 . A A . 427 GLU CA   1 1 
       18 19517 1 1 17 GLU CB   C -21.082 -42.606  -15.520 1.00 . A A . 427 GLU CB   1 1 
       18 19518 1 1 17 GLU CD   C -22.919 -44.048  -16.537 1.00 . A A . 427 GLU CD   1 1 
       18 19519 1 1 17 GLU CG   C -21.918 -42.908  -16.768 1.00 . A A . 427 GLU CG   1 1 
       18 19520 1 1 17 GLU H    H -18.783 -43.313  -16.428 1.00 . A A . 427 GLU H    1 1 
       18 19521 1 1 17 GLU HA   H -20.229 -40.857  -16.459 1.00 . A A . 427 GLU HA   1 1 
       18 19522 1 1 17 GLU HB2  H -20.666 -43.537  -15.143 1.00 . A A . 427 GLU HB2  1 1 
       18 19523 1 1 17 GLU HB3  H -21.741 -42.197  -14.760 1.00 . A A . 427 GLU HB3  1 1 
       18 19524 1 1 17 GLU HG2  H -22.461 -42.007  -17.056 1.00 . A A . 427 GLU HG2  1 1 
       18 19525 1 1 17 GLU HG3  H -21.252 -43.183  -17.584 1.00 . A A . 427 GLU HG3  1 1 
       18 19526 1 1 17 GLU N    N -18.733 -42.318  -16.231 1.00 . A A . 427 GLU N    1 1 
       18 19527 1 1 17 GLU O    O -19.933 -39.777  -14.182 1.00 . A A . 427 GLU O    1 1 
       18 19528 1 1 17 GLU OE1  O -23.541 -44.511  -17.523 1.00 . A A . 427 GLU OE1  1 1 
       18 19529 1 1 17 GLU OE2  O -23.095 -44.477  -15.370 1.00 . A A . 427 GLU OE2  1 1 
       18 19530 1 1 18 ALA C    C -17.539 -39.970  -12.399 1.00 . A A . 428 ALA C    1 1 
       18 19531 1 1 18 ALA CA   C -18.568 -41.097  -12.218 1.00 . A A . 428 ALA CA   1 1 
       18 19532 1 1 18 ALA CB   C -18.006 -42.200  -11.312 1.00 . A A . 428 ALA CB   1 1 
       18 19533 1 1 18 ALA H    H -18.690 -42.622  -13.722 1.00 . A A . 428 ALA H    1 1 
       18 19534 1 1 18 ALA HA   H -19.460 -40.678  -11.753 1.00 . A A . 428 ALA HA   1 1 
       18 19535 1 1 18 ALA HB1  H -17.762 -41.779  -10.337 1.00 . A A . 428 ALA HB1  1 1 
       18 19536 1 1 18 ALA HB2  H -18.749 -42.989  -11.194 1.00 . A A . 428 ALA HB2  1 1 
       18 19537 1 1 18 ALA HB3  H -17.104 -42.620  -11.761 1.00 . A A . 428 ALA HB3  1 1 
       18 19538 1 1 18 ALA N    N -18.940 -41.662  -13.512 1.00 . A A . 428 ALA N    1 1 
       18 19539 1 1 18 ALA O    O -17.572 -38.956  -11.689 1.00 . A A . 428 ALA O    1 1 
       18 19540 1 1 19 ALA C    C -16.153 -37.869  -14.175 1.00 . A A . 429 ALA C    1 1 
       18 19541 1 1 19 ALA CA   C -15.584 -39.177  -13.614 1.00 . A A . 429 ALA CA   1 1 
       18 19542 1 1 19 ALA CB   C -14.561 -39.767  -14.590 1.00 . A A . 429 ALA CB   1 1 
       18 19543 1 1 19 ALA H    H -16.657 -41.003  -13.906 1.00 . A A . 429 ALA H    1 1 
       18 19544 1 1 19 ALA HA   H -15.079 -38.955  -12.673 1.00 . A A . 429 ALA HA   1 1 
       18 19545 1 1 19 ALA HB1  H -15.028 -39.919  -15.564 1.00 . A A . 429 ALA HB1  1 1 
       18 19546 1 1 19 ALA HB2  H -13.722 -39.079  -14.695 1.00 . A A . 429 ALA HB2  1 1 
       18 19547 1 1 19 ALA HB3  H -14.200 -40.723  -14.209 1.00 . A A . 429 ALA HB3  1 1 
       18 19548 1 1 19 ALA N    N -16.633 -40.155  -13.349 1.00 . A A . 429 ALA N    1 1 
       18 19549 1 1 19 ALA O    O -15.757 -36.785  -13.752 1.00 . A A . 429 ALA O    1 1 
       18 19550 1 1 20 GLU C    C -18.510 -36.038  -14.674 1.00 . A A . 430 GLU C    1 1 
       18 19551 1 1 20 GLU CA   C -17.632 -36.732  -15.703 1.00 . A A . 430 GLU CA   1 1 
       18 19552 1 1 20 GLU CB   C -18.385 -36.992  -17.018 1.00 . A A . 430 GLU CB   1 1 
       18 19553 1 1 20 GLU CD   C -20.330 -38.001  -18.252 1.00 . A A . 430 GLU CD   1 1 
       18 19554 1 1 20 GLU CG   C -19.651 -37.819  -16.904 1.00 . A A . 430 GLU CG   1 1 
       18 19555 1 1 20 GLU H    H -17.384 -38.860  -15.477 1.00 . A A . 430 GLU H    1 1 
       18 19556 1 1 20 GLU HA   H -16.808 -36.062  -15.930 1.00 . A A . 430 GLU HA   1 1 
       18 19557 1 1 20 GLU HB2  H -18.644 -36.028  -17.453 1.00 . A A . 430 GLU HB2  1 1 
       18 19558 1 1 20 GLU HB3  H -17.707 -37.500  -17.705 1.00 . A A . 430 GLU HB3  1 1 
       18 19559 1 1 20 GLU HG2  H -19.396 -38.792  -16.497 1.00 . A A . 430 GLU HG2  1 1 
       18 19560 1 1 20 GLU HG3  H -20.343 -37.322  -16.224 1.00 . A A . 430 GLU HG3  1 1 
       18 19561 1 1 20 GLU N    N -17.070 -37.949  -15.128 1.00 . A A . 430 GLU N    1 1 
       18 19562 1 1 20 GLU O    O -18.584 -34.810  -14.651 1.00 . A A . 430 GLU O    1 1 
       18 19563 1 1 20 GLU OE1  O -20.757 -36.985  -18.846 1.00 . A A . 430 GLU OE1  1 1 
       18 19564 1 1 20 GLU OE2  O -20.429 -39.153  -18.724 1.00 . A A . 430 GLU OE2  1 1 
       18 19565 1 1 21 LEU C    C -19.090 -35.357  -11.833 1.00 . A A . 431 LEU C    1 1 
       18 19566 1 1 21 LEU CA   C -19.964 -36.203  -12.747 1.00 . A A . 431 LEU CA   1 1 
       18 19567 1 1 21 LEU CB   C -20.686 -37.278  -11.928 1.00 . A A . 431 LEU CB   1 1 
       18 19568 1 1 21 LEU CD1  C -22.436 -39.062  -11.770 1.00 . A A . 431 LEU CD1  1 1 
       18 19569 1 1 21 LEU CD2  C -23.107 -36.764  -12.498 1.00 . A A . 431 LEU CD2  1 1 
       18 19570 1 1 21 LEU CG   C -21.992 -37.818  -12.537 1.00 . A A . 431 LEU CG   1 1 
       18 19571 1 1 21 LEU H    H -19.083 -37.817  -13.857 1.00 . A A . 431 LEU H    1 1 
       18 19572 1 1 21 LEU HA   H -20.702 -35.550  -13.209 1.00 . A A . 431 LEU HA   1 1 
       18 19573 1 1 21 LEU HB2  H -20.002 -38.112  -11.784 1.00 . A A . 431 LEU HB2  1 1 
       18 19574 1 1 21 LEU HB3  H -20.918 -36.863  -10.949 1.00 . A A . 431 LEU HB3  1 1 
       18 19575 1 1 21 LEU HD11 H -21.661 -39.828  -11.844 1.00 . A A . 431 LEU HD11 1 1 
       18 19576 1 1 21 LEU HD12 H -23.352 -39.454  -12.214 1.00 . A A . 431 LEU HD12 1 1 
       18 19577 1 1 21 LEU HD13 H -22.611 -38.818  -10.725 1.00 . A A . 431 LEU HD13 1 1 
       18 19578 1 1 21 LEU HD21 H -22.826 -35.910  -13.114 1.00 . A A . 431 LEU HD21 1 1 
       18 19579 1 1 21 LEU HD22 H -23.278 -36.437  -11.474 1.00 . A A . 431 LEU HD22 1 1 
       18 19580 1 1 21 LEU HD23 H -24.024 -37.195  -12.900 1.00 . A A . 431 LEU HD23 1 1 
       18 19581 1 1 21 LEU HG   H -21.810 -38.095  -13.573 1.00 . A A . 431 LEU HG   1 1 
       18 19582 1 1 21 LEU N    N -19.149 -36.801  -13.797 1.00 . A A . 431 LEU N    1 1 
       18 19583 1 1 21 LEU O    O -19.473 -34.245  -11.467 1.00 . A A . 431 LEU O    1 1 
       18 19584 1 1 22 GLU C    C -16.382 -33.900  -11.386 1.00 . A A . 432 GLU C    1 1 
       18 19585 1 1 22 GLU CA   C -17.043 -35.035  -10.611 1.00 . A A . 432 GLU CA   1 1 
       18 19586 1 1 22 GLU CB   C -16.030 -35.865   -9.812 1.00 . A A . 432 GLU CB   1 1 
       18 19587 1 1 22 GLU CD   C -13.849 -37.081   -9.619 1.00 . A A . 432 GLU CD   1 1 
       18 19588 1 1 22 GLU CG   C -14.850 -36.437  -10.569 1.00 . A A . 432 GLU CG   1 1 
       18 19589 1 1 22 GLU H    H -17.619 -36.781  -11.745 1.00 . A A . 432 GLU H    1 1 
       18 19590 1 1 22 GLU HA   H -17.683 -34.559   -9.878 1.00 . A A . 432 GLU HA   1 1 
       18 19591 1 1 22 GLU HB2  H -15.637 -35.223   -9.024 1.00 . A A . 432 GLU HB2  1 1 
       18 19592 1 1 22 GLU HB3  H -16.564 -36.687   -9.338 1.00 . A A . 432 GLU HB3  1 1 
       18 19593 1 1 22 GLU HG2  H -15.206 -37.182  -11.276 1.00 . A A . 432 GLU HG2  1 1 
       18 19594 1 1 22 GLU HG3  H -14.351 -35.634  -11.114 1.00 . A A . 432 GLU HG3  1 1 
       18 19595 1 1 22 GLU N    N -17.919 -35.849  -11.451 1.00 . A A . 432 GLU N    1 1 
       18 19596 1 1 22 GLU O    O -16.158 -32.828  -10.825 1.00 . A A . 432 GLU O    1 1 
       18 19597 1 1 22 GLU OE1  O -12.690 -37.300  -10.022 1.00 . A A . 432 GLU OE1  1 1 
       18 19598 1 1 22 GLU OE2  O -14.227 -37.354   -8.453 1.00 . A A . 432 GLU OE2  1 1 
       18 19599 1 1 23 MET C    C -16.499 -31.899  -13.657 1.00 . A A . 433 MET C    1 1 
       18 19600 1 1 23 MET CA   C -15.503 -33.032  -13.476 1.00 . A A . 433 MET CA   1 1 
       18 19601 1 1 23 MET CB   C -15.057 -33.546  -14.845 1.00 . A A . 433 MET CB   1 1 
       18 19602 1 1 23 MET CE   C -13.994 -36.114  -16.792 1.00 . A A . 433 MET CE   1 1 
       18 19603 1 1 23 MET CG   C -13.658 -34.132  -14.819 1.00 . A A . 433 MET CG   1 1 
       18 19604 1 1 23 MET H    H -16.268 -35.010  -13.098 1.00 . A A . 433 MET H    1 1 
       18 19605 1 1 23 MET HA   H -14.634 -32.638  -12.949 1.00 . A A . 433 MET HA   1 1 
       18 19606 1 1 23 MET HB2  H -15.762 -34.295  -15.193 1.00 . A A . 433 MET HB2  1 1 
       18 19607 1 1 23 MET HB3  H -15.062 -32.711  -15.546 1.00 . A A . 433 MET HB3  1 1 
       18 19608 1 1 23 MET HE1  H -15.033 -35.857  -16.990 1.00 . A A . 433 MET HE1  1 1 
       18 19609 1 1 23 MET HE2  H -13.577 -36.621  -17.662 1.00 . A A . 433 MET HE2  1 1 
       18 19610 1 1 23 MET HE3  H -13.943 -36.779  -15.928 1.00 . A A . 433 MET HE3  1 1 
       18 19611 1 1 23 MET HG2  H -12.985 -33.379  -14.410 1.00 . A A . 433 MET HG2  1 1 
       18 19612 1 1 23 MET HG3  H -13.649 -35.004  -14.165 1.00 . A A . 433 MET HG3  1 1 
       18 19613 1 1 23 MET N    N -16.090 -34.100  -12.665 1.00 . A A . 433 MET N    1 1 
       18 19614 1 1 23 MET O    O -16.113 -30.732  -13.694 1.00 . A A . 433 MET O    1 1 
       18 19615 1 1 23 MET SD   S -13.052 -34.612  -16.459 1.00 . A A . 433 MET SD   1 1 
       18 19616 1 1 24 THR C    C -18.778 -30.302  -12.633 1.00 . A A . 434 THR C    1 1 
       18 19617 1 1 24 THR CA   C -18.840 -31.231  -13.846 1.00 . A A . 434 THR CA   1 1 
       18 19618 1 1 24 THR CB   C -20.240 -31.900  -13.931 1.00 . A A . 434 THR CB   1 1 
       18 19619 1 1 24 THR CG2  C -21.346 -30.871  -14.094 1.00 . A A . 434 THR CG2  1 1 
       18 19620 1 1 24 THR H    H -18.044 -33.220  -13.740 1.00 . A A . 434 THR H    1 1 
       18 19621 1 1 24 THR HA   H -18.681 -30.637  -14.747 1.00 . A A . 434 THR HA   1 1 
       18 19622 1 1 24 THR HB   H -20.422 -32.483  -13.030 1.00 . A A . 434 THR HB   1 1 
       18 19623 1 1 24 THR HG1  H -19.706 -33.517  -14.924 1.00 . A A . 434 THR HG1  1 1 
       18 19624 1 1 24 THR HG21 H -21.119 -30.219  -14.938 1.00 . A A . 434 THR HG21 1 1 
       18 19625 1 1 24 THR HG22 H -21.436 -30.278  -13.187 1.00 . A A . 434 THR HG22 1 1 
       18 19626 1 1 24 THR HG23 H -22.288 -31.386  -14.283 1.00 . A A . 434 THR HG23 1 1 
       18 19627 1 1 24 THR N    N -17.779 -32.234  -13.740 1.00 . A A . 434 THR N    1 1 
       18 19628 1 1 24 THR O    O -18.998 -29.101  -12.743 1.00 . A A . 434 THR O    1 1 
       18 19629 1 1 24 THR OG1  O -20.289 -32.756  -15.073 1.00 . A A . 434 THR OG1  1 1 
       18 19630 1 1 25 ARG C    C -17.207 -29.032  -10.409 1.00 . A A . 435 ARG C    1 1 
       18 19631 1 1 25 ARG CA   C -18.357 -30.013  -10.267 1.00 . A A . 435 ARG CA   1 1 
       18 19632 1 1 25 ARG CB   C -18.166 -30.875   -9.015 1.00 . A A . 435 ARG CB   1 1 
       18 19633 1 1 25 ARG CD   C -19.233 -32.614   -7.503 1.00 . A A . 435 ARG CD   1 1 
       18 19634 1 1 25 ARG CG   C -19.253 -31.918   -8.866 1.00 . A A . 435 ARG CG   1 1 
       18 19635 1 1 25 ARG CZ   C -19.486 -35.060   -7.958 1.00 . A A . 435 ARG CZ   1 1 
       18 19636 1 1 25 ARG H    H -18.257 -31.836  -11.408 1.00 . A A . 435 ARG H    1 1 
       18 19637 1 1 25 ARG HA   H -19.279 -29.438  -10.165 1.00 . A A . 435 ARG HA   1 1 
       18 19638 1 1 25 ARG HB2  H -17.201 -31.374   -9.063 1.00 . A A . 435 ARG HB2  1 1 
       18 19639 1 1 25 ARG HB3  H -18.176 -30.224   -8.140 1.00 . A A . 435 ARG HB3  1 1 
       18 19640 1 1 25 ARG HD2  H -18.585 -32.054   -6.827 1.00 . A A . 435 ARG HD2  1 1 
       18 19641 1 1 25 ARG HD3  H -20.243 -32.611   -7.092 1.00 . A A . 435 ARG HD3  1 1 
       18 19642 1 1 25 ARG HE   H -17.790 -34.174   -7.336 1.00 . A A . 435 ARG HE   1 1 
       18 19643 1 1 25 ARG HG2  H -20.209 -31.427   -9.004 1.00 . A A . 435 ARG HG2  1 1 
       18 19644 1 1 25 ARG HG3  H -19.134 -32.665   -9.642 1.00 . A A . 435 ARG HG3  1 1 
       18 19645 1 1 25 ARG HH11 H -21.182 -34.049   -8.331 1.00 . A A . 435 ARG HH11 1 1 
       18 19646 1 1 25 ARG HH12 H -21.257 -35.769   -8.595 1.00 . A A . 435 ARG HH12 1 1 
       18 19647 1 1 25 ARG HH21 H -17.977 -36.367   -7.699 1.00 . A A . 435 ARG HH21 1 1 
       18 19648 1 1 25 ARG HH22 H -19.482 -37.047   -8.253 1.00 . A A . 435 ARG HH22 1 1 
       18 19649 1 1 25 ARG N    N -18.453 -30.843  -11.469 1.00 . A A . 435 ARG N    1 1 
       18 19650 1 1 25 ARG NE   N -18.753 -34.010   -7.588 1.00 . A A . 435 ARG NE   1 1 
       18 19651 1 1 25 ARG NH1  N -20.741 -34.952   -8.319 1.00 . A A . 435 ARG NH1  1 1 
       18 19652 1 1 25 ARG NH2  N -18.942 -36.247   -7.967 1.00 . A A . 435 ARG NH2  1 1 
       18 19653 1 1 25 ARG O    O -17.327 -27.874  -10.050 1.00 . A A . 435 ARG O    1 1 
       18 19654 1 1 26 GLN C    C -15.184 -27.472  -12.036 1.00 . A A . 436 GLN C    1 1 
       18 19655 1 1 26 GLN CA   C -14.913 -28.643  -11.094 1.00 . A A . 436 GLN CA   1 1 
       18 19656 1 1 26 GLN CB   C -13.697 -29.414  -11.639 1.00 . A A . 436 GLN CB   1 1 
       18 19657 1 1 26 GLN CD   C -13.430 -30.755   -9.499 1.00 . A A . 436 GLN CD   1 1 
       18 19658 1 1 26 GLN CG   C -13.429 -30.771  -11.005 1.00 . A A . 436 GLN CG   1 1 
       18 19659 1 1 26 GLN H    H -16.055 -30.464  -11.252 1.00 . A A . 436 GLN H    1 1 
       18 19660 1 1 26 GLN HA   H -14.660 -28.242  -10.111 1.00 . A A . 436 GLN HA   1 1 
       18 19661 1 1 26 GLN HB2  H -13.836 -29.569  -12.708 1.00 . A A . 436 GLN HB2  1 1 
       18 19662 1 1 26 GLN HB3  H -12.814 -28.789  -11.505 1.00 . A A . 436 GLN HB3  1 1 
       18 19663 1 1 26 GLN HE21 H -14.673 -32.333   -9.484 1.00 . A A . 436 GLN HE21 1 1 
       18 19664 1 1 26 GLN HE22 H -14.175 -31.721   -7.923 1.00 . A A . 436 GLN HE22 1 1 
       18 19665 1 1 26 GLN HG2  H -14.190 -31.462  -11.337 1.00 . A A . 436 GLN HG2  1 1 
       18 19666 1 1 26 GLN HG3  H -12.463 -31.138  -11.355 1.00 . A A . 436 GLN HG3  1 1 
       18 19667 1 1 26 GLN N    N -16.094 -29.501  -10.947 1.00 . A A . 436 GLN N    1 1 
       18 19668 1 1 26 GLN NE2  N -14.152 -31.674   -8.920 1.00 . A A . 436 GLN NE2  1 1 
       18 19669 1 1 26 GLN O    O -14.814 -26.339  -11.746 1.00 . A A . 436 GLN O    1 1 
       18 19670 1 1 26 GLN OE1  O -12.790 -29.933   -8.865 1.00 . A A . 436 GLN OE1  1 1 
       18 19671 1 1 27 VAL C    C -17.092 -25.674  -13.711 1.00 . A A . 437 VAL C    1 1 
       18 19672 1 1 27 VAL CA   C -16.058 -26.699  -14.164 1.00 . A A . 437 VAL CA   1 1 
       18 19673 1 1 27 VAL CB   C -16.458 -27.289  -15.547 1.00 . A A . 437 VAL CB   1 1 
       18 19674 1 1 27 VAL CG1  C -15.282 -28.101  -16.134 1.00 . A A . 437 VAL CG1  1 1 
       18 19675 1 1 27 VAL CG2  C -17.685 -28.169  -15.480 1.00 . A A . 437 VAL CG2  1 1 
       18 19676 1 1 27 VAL H    H -16.131 -28.691  -13.365 1.00 . A A . 437 VAL H    1 1 
       18 19677 1 1 27 VAL HA   H -15.122 -26.157  -14.301 1.00 . A A . 437 VAL HA   1 1 
       18 19678 1 1 27 VAL HB   H -16.690 -26.469  -16.198 1.00 . A A . 437 VAL HB   1 1 
       18 19679 1 1 27 VAL HG11 H -15.084 -28.981  -15.512 1.00 . A A . 437 VAL HG11 1 1 
       18 19680 1 1 27 VAL HG12 H -15.534 -28.429  -17.144 1.00 . A A . 437 VAL HG12 1 1 
       18 19681 1 1 27 VAL HG13 H -14.389 -27.478  -16.174 1.00 . A A . 437 VAL HG13 1 1 
       18 19682 1 1 27 VAL HG21 H -17.924 -28.539  -16.477 1.00 . A A . 437 VAL HG21 1 1 
       18 19683 1 1 27 VAL HG22 H -17.491 -29.008  -14.830 1.00 . A A . 437 VAL HG22 1 1 
       18 19684 1 1 27 VAL HG23 H -18.535 -27.600  -15.104 1.00 . A A . 437 VAL HG23 1 1 
       18 19685 1 1 27 VAL N    N -15.818 -27.745  -13.167 1.00 . A A . 437 VAL N    1 1 
       18 19686 1 1 27 VAL O    O -16.973 -24.493  -14.015 1.00 . A A . 437 VAL O    1 1 
       18 19687 1 1 28 LEU C    C -18.571 -24.299  -11.347 1.00 . A A . 438 LEU C    1 1 
       18 19688 1 1 28 LEU CA   C -19.119 -25.219  -12.435 1.00 . A A . 438 LEU CA   1 1 
       18 19689 1 1 28 LEU CB   C -20.288 -26.023  -11.854 1.00 . A A . 438 LEU CB   1 1 
       18 19690 1 1 28 LEU CD1  C -22.215 -27.590  -12.114 1.00 . A A . 438 LEU CD1  1 1 
       18 19691 1 1 28 LEU CD2  C -21.976 -25.695  -13.730 1.00 . A A . 438 LEU CD2  1 1 
       18 19692 1 1 28 LEU CG   C -21.218 -26.710  -12.869 1.00 . A A . 438 LEU CG   1 1 
       18 19693 1 1 28 LEU H    H -18.150 -27.109  -12.770 1.00 . A A . 438 LEU H    1 1 
       18 19694 1 1 28 LEU HA   H -19.487 -24.589  -13.244 1.00 . A A . 438 LEU HA   1 1 
       18 19695 1 1 28 LEU HB2  H -19.877 -26.782  -11.187 1.00 . A A . 438 LEU HB2  1 1 
       18 19696 1 1 28 LEU HB3  H -20.893 -25.346  -11.252 1.00 . A A . 438 LEU HB3  1 1 
       18 19697 1 1 28 LEU HD11 H -22.863 -28.099  -12.827 1.00 . A A . 438 LEU HD11 1 1 
       18 19698 1 1 28 LEU HD12 H -22.822 -26.976  -11.448 1.00 . A A . 438 LEU HD12 1 1 
       18 19699 1 1 28 LEU HD13 H -21.673 -28.334  -11.531 1.00 . A A . 438 LEU HD13 1 1 
       18 19700 1 1 28 LEU HD21 H -22.517 -24.996  -13.093 1.00 . A A . 438 LEU HD21 1 1 
       18 19701 1 1 28 LEU HD22 H -22.680 -26.218  -14.376 1.00 . A A . 438 LEU HD22 1 1 
       18 19702 1 1 28 LEU HD23 H -21.271 -25.145  -14.354 1.00 . A A . 438 LEU HD23 1 1 
       18 19703 1 1 28 LEU HG   H -20.624 -27.341  -13.525 1.00 . A A . 438 LEU HG   1 1 
       18 19704 1 1 28 LEU N    N -18.090 -26.120  -12.968 1.00 . A A . 438 LEU N    1 1 
       18 19705 1 1 28 LEU O    O -19.144 -23.251  -11.068 1.00 . A A . 438 LEU O    1 1 
       18 19706 1 1 29 HIS C    C -15.718 -23.019  -10.243 1.00 . A A . 439 HIS C    1 1 
       18 19707 1 1 29 HIS CA   C -16.852 -23.877   -9.679 1.00 . A A . 439 HIS CA   1 1 
       18 19708 1 1 29 HIS CB   C -16.323 -24.783   -8.567 1.00 . A A . 439 HIS CB   1 1 
       18 19709 1 1 29 HIS CD2  C -17.368 -26.758   -7.237 1.00 . A A . 439 HIS CD2  1 1 
       18 19710 1 1 29 HIS CE1  C -19.375 -26.034   -7.042 1.00 . A A . 439 HIS CE1  1 1 
       18 19711 1 1 29 HIS CG   C -17.400 -25.546   -7.856 1.00 . A A . 439 HIS CG   1 1 
       18 19712 1 1 29 HIS H    H -17.044 -25.580  -10.959 1.00 . A A . 439 HIS H    1 1 
       18 19713 1 1 29 HIS HA   H -17.601 -23.212   -9.254 1.00 . A A . 439 HIS HA   1 1 
       18 19714 1 1 29 HIS HB2  H -15.613 -25.490   -9.001 1.00 . A A . 439 HIS HB2  1 1 
       18 19715 1 1 29 HIS HB3  H -15.796 -24.167   -7.839 1.00 . A A . 439 HIS HB3  1 1 
       18 19716 1 1 29 HIS HD1  H -19.070 -24.246   -8.078 1.00 . A A . 439 HIS HD1  1 1 
       18 19717 1 1 29 HIS HD2  H -16.498 -27.391   -7.167 1.00 . A A . 439 HIS HD2  1 1 
       18 19718 1 1 29 HIS HE1  H -20.423 -25.954   -6.791 1.00 . A A . 439 HIS HE1  1 1 
       18 19719 1 1 29 HIS N    N -17.471 -24.693  -10.723 1.00 . A A . 439 HIS N    1 1 
       18 19720 1 1 29 HIS ND1  N -18.696 -25.112   -7.718 1.00 . A A . 439 HIS ND1  1 1 
       18 19721 1 1 29 HIS NE2  N -18.614 -27.060   -6.717 1.00 . A A . 439 HIS NE2  1 1 
       18 19722 1 1 29 HIS O    O -15.135 -22.194   -9.537 1.00 . A A . 439 HIS O    1 1 
       18 19723 1 1 30 ALA C    C -14.858 -21.092  -12.590 1.00 . A A . 440 ALA C    1 1 
       18 19724 1 1 30 ALA CA   C -14.343 -22.474  -12.169 1.00 . A A . 440 ALA CA   1 1 
       18 19725 1 1 30 ALA CB   C -13.845 -23.257  -13.390 1.00 . A A . 440 ALA CB   1 1 
       18 19726 1 1 30 ALA H    H -15.909 -23.911  -12.051 1.00 . A A . 440 ALA H    1 1 
       18 19727 1 1 30 ALA HA   H -13.515 -22.346  -11.472 1.00 . A A . 440 ALA HA   1 1 
       18 19728 1 1 30 ALA HB1  H -14.642 -23.323  -14.133 1.00 . A A . 440 ALA HB1  1 1 
       18 19729 1 1 30 ALA HB2  H -12.982 -22.757  -13.825 1.00 . A A . 440 ALA HB2  1 1 
       18 19730 1 1 30 ALA HB3  H -13.560 -24.266  -13.079 1.00 . A A . 440 ALA HB3  1 1 
       18 19731 1 1 30 ALA N    N -15.402 -23.223  -11.511 1.00 . A A . 440 ALA N    1 1 
       18 19732 1 1 30 ALA O    O -16.058 -20.845  -12.629 1.00 . A A . 440 ALA O    1 1 
       18 19733 1 1 31 GLY C    C -14.694 -18.808  -14.840 1.00 . A A . 441 GLY C    1 1 
       18 19734 1 1 31 GLY CA   C -14.303 -18.855  -13.371 1.00 . A A . 441 GLY CA   1 1 
       18 19735 1 1 31 GLY H    H -12.965 -20.444  -12.889 1.00 . A A . 441 GLY H    1 1 
       18 19736 1 1 31 GLY HA2  H -15.142 -18.495  -12.774 1.00 . A A . 441 GLY HA2  1 1 
       18 19737 1 1 31 GLY HA3  H -13.455 -18.190  -13.215 1.00 . A A . 441 GLY HA3  1 1 
       18 19738 1 1 31 GLY N    N -13.940 -20.196  -12.927 1.00 . A A . 441 GLY N    1 1 
       18 19739 1 1 31 GLY O    O -14.220 -17.955  -15.586 1.00 . A A . 441 GLY O    1 1 
       18 19740 1 1 32 ALA C    C -16.974 -18.760  -17.005 1.00 . A A . 442 ALA C    1 1 
       18 19741 1 1 32 ALA CA   C -15.982 -19.863  -16.636 1.00 . A A . 442 ALA CA   1 1 
       18 19742 1 1 32 ALA CB   C -16.620 -21.236  -16.845 1.00 . A A . 442 ALA CB   1 1 
       18 19743 1 1 32 ALA H    H -15.927 -20.388  -14.579 1.00 . A A . 442 ALA H    1 1 
       18 19744 1 1 32 ALA HA   H -15.112 -19.778  -17.288 1.00 . A A . 442 ALA HA   1 1 
       18 19745 1 1 32 ALA HB1  H -16.954 -21.326  -17.879 1.00 . A A . 442 ALA HB1  1 1 
       18 19746 1 1 32 ALA HB2  H -15.893 -22.017  -16.626 1.00 . A A . 442 ALA HB2  1 1 
       18 19747 1 1 32 ALA HB3  H -17.480 -21.342  -16.180 1.00 . A A . 442 ALA HB3  1 1 
       18 19748 1 1 32 ALA N    N -15.547 -19.735  -15.252 1.00 . A A . 442 ALA N    1 1 
       18 19749 1 1 32 ALA O    O -18.172 -18.868  -16.760 1.00 . A A . 442 ALA O    1 1 
       18 19750 1 1 33 ARG C    C -17.950 -16.954  -19.356 1.00 . A A . 443 ARG C    1 1 
       18 19751 1 1 33 ARG CA   C -17.307 -16.584  -18.031 1.00 . A A . 443 ARG CA   1 1 
       18 19752 1 1 33 ARG CB   C -16.483 -15.296  -18.154 1.00 . A A . 443 ARG CB   1 1 
       18 19753 1 1 33 ARG CD   C -16.759 -14.869  -15.661 1.00 . A A . 443 ARG CD   1 1 
       18 19754 1 1 33 ARG CG   C -15.787 -14.885  -16.846 1.00 . A A . 443 ARG CG   1 1 
       18 19755 1 1 33 ARG CZ   C -16.641 -14.545  -13.204 1.00 . A A . 443 ARG CZ   1 1 
       18 19756 1 1 33 ARG H    H -15.467 -17.645  -17.740 1.00 . A A . 443 ARG H    1 1 
       18 19757 1 1 33 ARG HA   H -18.103 -16.434  -17.305 1.00 . A A . 443 ARG HA   1 1 
       18 19758 1 1 33 ARG HB2  H -15.725 -15.431  -18.925 1.00 . A A . 443 ARG HB2  1 1 
       18 19759 1 1 33 ARG HB3  H -17.144 -14.492  -18.463 1.00 . A A . 443 ARG HB3  1 1 
       18 19760 1 1 33 ARG HD2  H -17.591 -14.198  -15.891 1.00 . A A . 443 ARG HD2  1 1 
       18 19761 1 1 33 ARG HD3  H -17.150 -15.880  -15.514 1.00 . A A . 443 ARG HD3  1 1 
       18 19762 1 1 33 ARG HE   H -15.190 -14.035  -14.501 1.00 . A A . 443 ARG HE   1 1 
       18 19763 1 1 33 ARG HG2  H -14.987 -15.593  -16.632 1.00 . A A . 443 ARG HG2  1 1 
       18 19764 1 1 33 ARG HG3  H -15.351 -13.893  -16.971 1.00 . A A . 443 ARG HG3  1 1 
       18 19765 1 1 33 ARG HH11 H -18.370 -15.385  -13.795 1.00 . A A . 443 ARG HH11 1 1 
       18 19766 1 1 33 ARG HH12 H -18.201 -15.141  -12.077 1.00 . A A . 443 ARG HH12 1 1 
       18 19767 1 1 33 ARG HH21 H -15.048 -13.730  -12.297 1.00 . A A . 443 ARG HH21 1 1 
       18 19768 1 1 33 ARG HH22 H -16.353 -14.213  -11.248 1.00 . A A . 443 ARG HH22 1 1 
       18 19769 1 1 33 ARG N    N -16.462 -17.693  -17.588 1.00 . A A . 443 ARG N    1 1 
       18 19770 1 1 33 ARG NE   N -16.109 -14.435  -14.415 1.00 . A A . 443 ARG NE   1 1 
       18 19771 1 1 33 ARG NH1  N -17.829 -15.064  -13.005 1.00 . A A . 443 ARG NH1  1 1 
       18 19772 1 1 33 ARG NH2  N -15.960 -14.132  -12.170 1.00 . A A . 443 ARG NH2  1 1 
       18 19773 1 1 33 ARG O    O -17.306 -17.543  -20.216 1.00 . A A . 443 ARG O    1 1 
       18 19774 1 1 34 GLN C    C -20.757 -15.744  -21.174 1.00 . A A . 444 GLN C    1 1 
       18 19775 1 1 34 GLN CA   C -20.001 -16.969  -20.693 1.00 . A A . 444 GLN CA   1 1 
       18 19776 1 1 34 GLN CB   C -20.981 -18.102  -20.371 1.00 . A A . 444 GLN CB   1 1 
       18 19777 1 1 34 GLN CD   C -21.262 -20.536  -19.815 1.00 . A A . 444 GLN CD   1 1 
       18 19778 1 1 34 GLN CG   C -20.287 -19.398  -20.007 1.00 . A A . 444 GLN CG   1 1 
       18 19779 1 1 34 GLN H    H -19.694 -16.116  -18.760 1.00 . A A . 444 GLN H    1 1 
       18 19780 1 1 34 GLN HA   H -19.326 -17.294  -21.484 1.00 . A A . 444 GLN HA   1 1 
       18 19781 1 1 34 GLN HB2  H -21.617 -17.795  -19.540 1.00 . A A . 444 GLN HB2  1 1 
       18 19782 1 1 34 GLN HB3  H -21.610 -18.284  -21.240 1.00 . A A . 444 GLN HB3  1 1 
       18 19783 1 1 34 GLN HE21 H -20.482 -21.510  -21.389 1.00 . A A . 444 GLN HE21 1 1 
       18 19784 1 1 34 GLN HE22 H -21.805 -22.305  -20.571 1.00 . A A . 444 GLN HE22 1 1 
       18 19785 1 1 34 GLN HG2  H -19.594 -19.655  -20.807 1.00 . A A . 444 GLN HG2  1 1 
       18 19786 1 1 34 GLN HG3  H -19.723 -19.257  -19.087 1.00 . A A . 444 GLN HG3  1 1 
       18 19787 1 1 34 GLN N    N -19.224 -16.622  -19.499 1.00 . A A . 444 GLN N    1 1 
       18 19788 1 1 34 GLN NE2  N -21.172 -21.530  -20.661 1.00 . A A . 444 GLN NE2  1 1 
       18 19789 1 1 34 GLN O    O -21.784 -15.834  -21.833 1.00 . A A . 444 GLN O    1 1 
       18 19790 1 1 34 GLN OE1  O -22.091 -20.517  -18.923 1.00 . A A . 444 GLN OE1  1 1 
       18 19791 1 1 35 ASP C    C -20.844 -13.081  -22.645 1.00 . A A . 445 ASP C    1 1 
       18 19792 1 1 35 ASP CA   C -20.816 -13.303  -21.128 1.00 . A A . 445 ASP CA   1 1 
       18 19793 1 1 35 ASP CB   C -19.998 -12.197  -20.441 1.00 . A A . 445 ASP CB   1 1 
       18 19794 1 1 35 ASP CG   C -19.925 -12.372  -18.914 1.00 . A A . 445 ASP CG   1 1 
       18 19795 1 1 35 ASP H    H -19.366 -14.590  -20.274 1.00 . A A . 445 ASP H    1 1 
       18 19796 1 1 35 ASP HA   H -21.838 -13.276  -20.749 1.00 . A A . 445 ASP HA   1 1 
       18 19797 1 1 35 ASP HB2  H -18.983 -12.213  -20.840 1.00 . A A . 445 ASP HB2  1 1 
       18 19798 1 1 35 ASP HB3  H -20.447 -11.229  -20.669 1.00 . A A . 445 ASP HB3  1 1 
       18 19799 1 1 35 ASP N    N -20.222 -14.595  -20.811 1.00 . A A . 445 ASP N    1 1 
       18 19800 1 1 35 ASP O    O -21.706 -12.388  -23.167 1.00 . A A . 445 ASP O    1 1 
       18 19801 1 1 35 ASP OD1  O -20.446 -11.505  -18.183 1.00 . A A . 445 ASP OD1  1 1 
       18 19802 1 1 35 ASP OD2  O -19.333 -13.386  -18.443 1.00 . A A . 445 ASP OD2  1 1 
       18 19803 1 1 36 ASP C    C -20.014 -14.924  -25.481 1.00 . A A . 446 ASP C    1 1 
       18 19804 1 1 36 ASP CA   C -19.751 -13.574  -24.794 1.00 . A A . 446 ASP CA   1 1 
       18 19805 1 1 36 ASP CB   C -18.326 -13.109  -25.134 1.00 . A A . 446 ASP CB   1 1 
       18 19806 1 1 36 ASP CG   C -18.002 -11.740  -24.565 1.00 . A A . 446 ASP CG   1 1 
       18 19807 1 1 36 ASP H    H -19.230 -14.275  -22.846 1.00 . A A . 446 ASP H    1 1 
       18 19808 1 1 36 ASP HA   H -20.462 -12.837  -25.168 1.00 . A A . 446 ASP HA   1 1 
       18 19809 1 1 36 ASP HB2  H -17.617 -13.832  -24.728 1.00 . A A . 446 ASP HB2  1 1 
       18 19810 1 1 36 ASP HB3  H -18.207 -13.072  -26.217 1.00 . A A . 446 ASP HB3  1 1 
       18 19811 1 1 36 ASP N    N -19.894 -13.700  -23.337 1.00 . A A . 446 ASP N    1 1 
       18 19812 1 1 36 ASP O    O -19.369 -15.269  -26.470 1.00 . A A . 446 ASP O    1 1 
       18 19813 1 1 36 ASP OD1  O -17.226 -11.677  -23.582 1.00 . A A . 446 ASP OD1  1 1 
       18 19814 1 1 36 ASP OD2  O -18.503 -10.727  -25.099 1.00 . A A . 446 ASP OD2  1 1 
       18 19815 1 1 37 ALA C    C -22.553 -17.217  -26.136 1.00 . A A . 447 ALA C    1 1 
       18 19816 1 1 37 ALA CA   C -21.194 -17.066  -25.439 1.00 . A A . 447 ALA CA   1 1 
       18 19817 1 1 37 ALA CB   C -21.073 -18.066  -24.280 1.00 . A A . 447 ALA CB   1 1 
       18 19818 1 1 37 ALA H    H -21.488 -15.368  -24.157 1.00 . A A . 447 ALA H    1 1 
       18 19819 1 1 37 ALA HA   H -20.425 -17.310  -26.171 1.00 . A A . 447 ALA HA   1 1 
       18 19820 1 1 37 ALA HB1  H -21.871 -17.884  -23.559 1.00 . A A . 447 ALA HB1  1 1 
       18 19821 1 1 37 ALA HB2  H -21.161 -19.082  -24.666 1.00 . A A . 447 ALA HB2  1 1 
       18 19822 1 1 37 ALA HB3  H -20.106 -17.944  -23.794 1.00 . A A . 447 ALA HB3  1 1 
       18 19823 1 1 37 ALA N    N -20.942 -15.706  -24.941 1.00 . A A . 447 ALA N    1 1 
       18 19824 1 1 37 ALA O    O -23.286 -18.179  -25.893 1.00 . A A . 447 ALA O    1 1 
       18 19825 1 1 38 GLU C    C -24.129 -17.554  -28.724 1.00 . A A . 448 GLU C    1 1 
       18 19826 1 1 38 GLU CA   C -24.146 -16.361  -27.747 1.00 . A A . 448 GLU CA   1 1 
       18 19827 1 1 38 GLU CB   C -24.398 -15.076  -28.532 1.00 . A A . 448 GLU CB   1 1 
       18 19828 1 1 38 GLU CD   C -25.631 -12.878  -28.520 1.00 . A A . 448 GLU CD   1 1 
       18 19829 1 1 38 GLU CG   C -24.922 -13.932  -27.679 1.00 . A A . 448 GLU CG   1 1 
       18 19830 1 1 38 GLU H    H -22.270 -15.499  -27.175 1.00 . A A . 448 GLU H    1 1 
       18 19831 1 1 38 GLU HA   H -24.954 -16.495  -27.033 1.00 . A A . 448 GLU HA   1 1 
       18 19832 1 1 38 GLU HB2  H -23.472 -14.769  -29.013 1.00 . A A . 448 GLU HB2  1 1 
       18 19833 1 1 38 GLU HB3  H -25.138 -15.290  -29.301 1.00 . A A . 448 GLU HB3  1 1 
       18 19834 1 1 38 GLU HG2  H -25.631 -14.334  -26.954 1.00 . A A . 448 GLU HG2  1 1 
       18 19835 1 1 38 GLU HG3  H -24.090 -13.474  -27.141 1.00 . A A . 448 GLU HG3  1 1 
       18 19836 1 1 38 GLU N    N -22.887 -16.279  -27.006 1.00 . A A . 448 GLU N    1 1 
       18 19837 1 1 38 GLU O    O -23.110 -17.833  -29.370 1.00 . A A . 448 GLU O    1 1 
       18 19838 1 1 38 GLU OE1  O -26.808 -12.571  -28.220 1.00 . A A . 448 GLU OE1  1 1 
       18 19839 1 1 38 GLU OE2  O -25.025 -12.364  -29.486 1.00 . A A . 448 GLU OE2  1 1 
       18 19840 1 1 39 PRO C    C -25.403 -19.088  -31.235 1.00 . A A . 449 PRO C    1 1 
       18 19841 1 1 39 PRO CA   C -25.283 -19.445  -29.743 1.00 . A A . 449 PRO CA   1 1 
       18 19842 1 1 39 PRO CB   C -26.509 -20.214  -29.251 1.00 . A A . 449 PRO CB   1 1 
       18 19843 1 1 39 PRO CD   C -26.552 -18.116  -28.157 1.00 . A A . 449 PRO CD   1 1 
       18 19844 1 1 39 PRO CG   C -27.431 -19.145  -28.819 1.00 . A A . 449 PRO CG   1 1 
       18 19845 1 1 39 PRO HA   H -24.389 -20.048  -29.590 1.00 . A A . 449 PRO HA   1 1 
       18 19846 1 1 39 PRO HB2  H -26.947 -20.810  -30.049 1.00 . A A . 449 PRO HB2  1 1 
       18 19847 1 1 39 PRO HB3  H -26.240 -20.844  -28.402 1.00 . A A . 449 PRO HB3  1 1 
       18 19848 1 1 39 PRO HD2  H -26.949 -17.113  -28.318 1.00 . A A . 449 PRO HD2  1 1 
       18 19849 1 1 39 PRO HD3  H -26.447 -18.328  -27.092 1.00 . A A . 449 PRO HD3  1 1 
       18 19850 1 1 39 PRO HG2  H -27.916 -18.708  -29.689 1.00 . A A . 449 PRO HG2  1 1 
       18 19851 1 1 39 PRO HG3  H -28.168 -19.532  -28.118 1.00 . A A . 449 PRO HG3  1 1 
       18 19852 1 1 39 PRO N    N -25.256 -18.286  -28.843 1.00 . A A . 449 PRO N    1 1 
       18 19853 1 1 39 PRO O    O -26.498 -18.973  -31.789 1.00 . A A . 449 PRO O    1 1 
       18 19854 1 1 40 GLY C    C -24.524 -19.776  -34.240 1.00 . A A . 450 GLY C    1 1 
       18 19855 1 1 40 GLY CA   C -24.199 -18.613  -33.308 1.00 . A A . 450 GLY CA   1 1 
       18 19856 1 1 40 GLY H    H -23.396 -19.016  -31.364 1.00 . A A . 450 GLY H    1 1 
       18 19857 1 1 40 GLY HA2  H -24.901 -17.805  -33.513 1.00 . A A . 450 GLY HA2  1 1 
       18 19858 1 1 40 GLY HA3  H -23.196 -18.257  -33.540 1.00 . A A . 450 GLY HA3  1 1 
       18 19859 1 1 40 GLY N    N -24.259 -18.929  -31.881 1.00 . A A . 450 GLY N    1 1 
       18 19860 1 1 40 GLY O    O -23.701 -20.179  -35.062 1.00 . A A . 450 GLY O    1 1 
       18 19861 1 1 41 VAL C    C -26.404 -20.950  -36.366 1.00 . A A . 451 VAL C    1 1 
       18 19862 1 1 41 VAL CA   C -26.169 -21.443  -34.935 1.00 . A A . 451 VAL CA   1 1 
       18 19863 1 1 41 VAL CB   C -27.489 -22.056  -34.367 1.00 . A A . 451 VAL CB   1 1 
       18 19864 1 1 41 VAL CG1  C -27.963 -23.250  -35.220 1.00 . A A . 451 VAL CG1  1 1 
       18 19865 1 1 41 VAL CG2  C -27.276 -22.517  -32.911 1.00 . A A . 451 VAL CG2  1 1 
       18 19866 1 1 41 VAL H    H -26.361 -19.948  -33.411 1.00 . A A . 451 VAL H    1 1 
       18 19867 1 1 41 VAL HA   H -25.394 -22.207  -34.942 1.00 . A A . 451 VAL HA   1 1 
       18 19868 1 1 41 VAL HB   H -28.263 -21.290  -34.376 1.00 . A A . 451 VAL HB   1 1 
       18 19869 1 1 41 VAL HG11 H -27.176 -24.004  -35.275 1.00 . A A . 451 VAL HG11 1 1 
       18 19870 1 1 41 VAL HG12 H -28.852 -23.689  -34.769 1.00 . A A . 451 VAL HG12 1 1 
       18 19871 1 1 41 VAL HG13 H -28.212 -22.908  -36.224 1.00 . A A . 451 VAL HG13 1 1 
       18 19872 1 1 41 VAL HG21 H -26.445 -23.220  -32.860 1.00 . A A . 451 VAL HG21 1 1 
       18 19873 1 1 41 VAL HG22 H -27.061 -21.655  -32.279 1.00 . A A . 451 VAL HG22 1 1 
       18 19874 1 1 41 VAL HG23 H -28.182 -23.000  -32.545 1.00 . A A . 451 VAL HG23 1 1 
       18 19875 1 1 41 VAL N    N -25.722 -20.323  -34.109 1.00 . A A . 451 VAL N    1 1 
       18 19876 1 1 41 VAL O    O -27.065 -19.940  -36.584 1.00 . A A . 451 VAL O    1 1 
       18 19877 1 1 42 SER C    C -26.021 -22.612  -39.558 1.00 . A A . 452 SER C    1 1 
       18 19878 1 1 42 SER CA   C -26.021 -21.322  -38.748 1.00 . A A . 452 SER CA   1 1 
       18 19879 1 1 42 SER CB   C -24.873 -20.406  -39.186 1.00 . A A . 452 SER CB   1 1 
       18 19880 1 1 42 SER H    H -25.338 -22.503  -37.117 1.00 . A A . 452 SER H    1 1 
       18 19881 1 1 42 SER HA   H -26.970 -20.804  -38.894 1.00 . A A . 452 SER HA   1 1 
       18 19882 1 1 42 SER HB2  H -24.842 -19.538  -38.527 1.00 . A A . 452 SER HB2  1 1 
       18 19883 1 1 42 SER HB3  H -23.929 -20.948  -39.101 1.00 . A A . 452 SER HB3  1 1 
       18 19884 1 1 42 SER HG   H -24.550 -19.146  -40.640 1.00 . A A . 452 SER HG   1 1 
       18 19885 1 1 42 SER N    N -25.867 -21.674  -37.339 1.00 . A A . 452 SER N    1 1 
       18 19886 1 1 42 SER O    O -25.639 -23.666  -39.048 1.00 . A A . 452 SER O    1 1 
       18 19887 1 1 42 SER OG   O -25.043 -19.966  -40.526 1.00 . A A . 452 SER OG   1 1 
       18 19888 1 1 43 GLY C    C -26.454 -23.284  -43.119 1.00 . A A . 453 GLY C    1 1 
       18 19889 1 1 43 GLY CA   C -26.475 -23.711  -41.669 1.00 . A A . 453 GLY CA   1 1 
       18 19890 1 1 43 GLY H    H -26.722 -21.646  -41.204 1.00 . A A . 453 GLY H    1 1 
       18 19891 1 1 43 GLY HA2  H -25.605 -24.336  -41.467 1.00 . A A . 453 GLY HA2  1 1 
       18 19892 1 1 43 GLY HA3  H -27.383 -24.279  -41.468 1.00 . A A . 453 GLY HA3  1 1 
       18 19893 1 1 43 GLY N    N -26.434 -22.538  -40.815 1.00 . A A . 453 GLY N    1 1 
       18 19894 1 1 43 GLY O    O -26.629 -22.105  -43.399 1.00 . A A . 453 GLY O    1 1 
       18 19895 1 1 44 ALA C    C -25.045 -23.079  -45.994 1.00 . A A . 454 ALA C    1 1 
       18 19896 1 1 44 ALA CA   C -26.158 -24.028  -45.484 1.00 . A A . 454 ALA CA   1 1 
       18 19897 1 1 44 ALA CB   C -27.536 -23.577  -46.019 1.00 . A A . 454 ALA CB   1 1 
       18 19898 1 1 44 ALA H    H -26.092 -25.183  -43.688 1.00 . A A . 454 ALA H    1 1 
       18 19899 1 1 44 ALA HA   H -25.954 -25.002  -45.929 1.00 . A A . 454 ALA HA   1 1 
       18 19900 1 1 44 ALA HB1  H -28.308 -24.270  -45.685 1.00 . A A . 454 ALA HB1  1 1 
       18 19901 1 1 44 ALA HB2  H -27.765 -22.575  -45.653 1.00 . A A . 454 ALA HB2  1 1 
       18 19902 1 1 44 ALA HB3  H -27.514 -23.560  -47.110 1.00 . A A . 454 ALA HB3  1 1 
       18 19903 1 1 44 ALA N    N -26.224 -24.240  -44.019 1.00 . A A . 454 ALA N    1 1 
       18 19904 1 1 44 ALA O    O -24.791 -23.021  -47.191 1.00 . A A . 454 ALA O    1 1 
       18 19905 1 1 45 SER C    C -22.000 -22.077  -45.888 1.00 . A A . 455 SER C    1 1 
       18 19906 1 1 45 SER CA   C -23.317 -21.412  -45.450 1.00 . A A . 455 SER CA   1 1 
       18 19907 1 1 45 SER CB   C -23.047 -20.504  -44.243 1.00 . A A . 455 SER CB   1 1 
       18 19908 1 1 45 SER H    H -24.632 -22.447  -44.123 1.00 . A A . 455 SER H    1 1 
       18 19909 1 1 45 SER HA   H -23.672 -20.791  -46.272 1.00 . A A . 455 SER HA   1 1 
       18 19910 1 1 45 SER HB2  H -23.996 -20.115  -43.872 1.00 . A A . 455 SER HB2  1 1 
       18 19911 1 1 45 SER HB3  H -22.571 -21.087  -43.455 1.00 . A A . 455 SER HB3  1 1 
       18 19912 1 1 45 SER HG   H -21.445 -19.765  -45.073 1.00 . A A . 455 SER HG   1 1 
       18 19913 1 1 45 SER N    N -24.382 -22.362  -45.096 1.00 . A A . 455 SER N    1 1 
       18 19914 1 1 45 SER O    O -20.979 -21.411  -46.043 1.00 . A A . 455 SER O    1 1 
       18 19915 1 1 45 SER OG   O -22.210 -19.417  -44.593 1.00 . A A . 455 SER OG   1 1 
       18 19916 1 1 46 ALA C    C -21.248 -25.170  -47.508 1.00 . A A . 456 ALA C    1 1 
       18 19917 1 1 46 ALA CA   C -20.831 -24.131  -46.481 1.00 . A A . 456 ALA CA   1 1 
       18 19918 1 1 46 ALA CB   C -20.210 -24.825  -45.262 1.00 . A A . 456 ALA CB   1 1 
       18 19919 1 1 46 ALA H    H -22.878 -23.896  -45.958 1.00 . A A . 456 ALA H    1 1 
       18 19920 1 1 46 ALA HA   H -20.105 -23.450  -46.928 1.00 . A A . 456 ALA HA   1 1 
       18 19921 1 1 46 ALA HB1  H -19.964 -24.078  -44.503 1.00 . A A . 456 ALA HB1  1 1 
       18 19922 1 1 46 ALA HB2  H -20.925 -25.542  -44.849 1.00 . A A . 456 ALA HB2  1 1 
       18 19923 1 1 46 ALA HB3  H -19.303 -25.349  -45.560 1.00 . A A . 456 ALA HB3  1 1 
       18 19924 1 1 46 ALA N    N -22.017 -23.388  -46.078 1.00 . A A . 456 ALA N    1 1 
       18 19925 1 1 46 ALA O    O -22.288 -25.792  -47.352 1.00 . A A . 456 ALA O    1 1 
       18 19926 1 1 47 HIS C    C -19.774 -27.596  -49.323 1.00 . A A . 457 HIS C    1 1 
       18 19927 1 1 47 HIS CA   C -20.709 -26.400  -49.541 1.00 . A A . 457 HIS CA   1 1 
       18 19928 1 1 47 HIS CB   C -20.539 -25.827  -50.952 1.00 . A A . 457 HIS CB   1 1 
       18 19929 1 1 47 HIS CD2  C -20.140 -27.752  -52.652 1.00 . A A . 457 HIS CD2  1 1 
       18 19930 1 1 47 HIS CE1  C -22.086 -27.854  -53.537 1.00 . A A . 457 HIS CE1  1 1 
       18 19931 1 1 47 HIS CG   C -20.890 -26.797  -52.037 1.00 . A A . 457 HIS CG   1 1 
       18 19932 1 1 47 HIS H    H -19.608 -24.801  -48.635 1.00 . A A . 457 HIS H    1 1 
       18 19933 1 1 47 HIS HA   H -21.738 -26.742  -49.431 1.00 . A A . 457 HIS HA   1 1 
       18 19934 1 1 47 HIS HB2  H -21.178 -24.950  -51.050 1.00 . A A . 457 HIS HB2  1 1 
       18 19935 1 1 47 HIS HB3  H -19.507 -25.509  -51.083 1.00 . A A . 457 HIS HB3  1 1 
       18 19936 1 1 47 HIS HD1  H -22.932 -26.313  -52.408 1.00 . A A . 457 HIS HD1  1 1 
       18 19937 1 1 47 HIS HD2  H -19.103 -27.957  -52.434 1.00 . A A . 457 HIS HD2  1 1 
       18 19938 1 1 47 HIS HE1  H -22.923 -28.141  -54.159 1.00 . A A . 457 HIS HE1  1 1 
       18 19939 1 1 47 HIS N    N -20.435 -25.367  -48.537 1.00 . A A . 457 HIS N    1 1 
       18 19940 1 1 47 HIS ND1  N -22.128 -26.887  -52.624 1.00 . A A . 457 HIS ND1  1 1 
       18 19941 1 1 47 HIS NE2  N -20.897 -28.421  -53.590 1.00 . A A . 457 HIS NE2  1 1 
       18 19942 1 1 47 HIS O    O -20.184 -28.629  -48.803 1.00 . A A . 457 HIS O    1 1 
       18 19943 1 1 48 TRP C    C -17.322 -28.873  -48.069 1.00 . A A . 458 TRP C    1 1 
       18 19944 1 1 48 TRP CA   C -17.511 -28.503  -49.536 1.00 . A A . 458 TRP CA   1 1 
       18 19945 1 1 48 TRP CB   C -16.189 -28.018  -50.124 1.00 . A A . 458 TRP CB   1 1 
       18 19946 1 1 48 TRP CD1  C -16.668 -27.793  -52.617 1.00 . A A . 458 TRP CD1  1 1 
       18 19947 1 1 48 TRP CD2  C -16.431 -25.839  -51.584 1.00 . A A . 458 TRP CD2  1 1 
       18 19948 1 1 48 TRP CE2  C -16.715 -25.601  -52.962 1.00 . A A . 458 TRP CE2  1 1 
       18 19949 1 1 48 TRP CE3  C -16.253 -24.736  -50.725 1.00 . A A . 458 TRP CE3  1 1 
       18 19950 1 1 48 TRP CG   C -16.410 -27.271  -51.398 1.00 . A A . 458 TRP CG   1 1 
       18 19951 1 1 48 TRP CH2  C -16.647 -23.225  -52.643 1.00 . A A . 458 TRP CH2  1 1 
       18 19952 1 1 48 TRP CZ2  C -16.824 -24.302  -53.496 1.00 . A A . 458 TRP CZ2  1 1 
       18 19953 1 1 48 TRP CZ3  C -16.361 -23.424  -51.260 1.00 . A A . 458 TRP CZ3  1 1 
       18 19954 1 1 48 TRP H    H -18.210 -26.584  -50.134 1.00 . A A . 458 TRP H    1 1 
       18 19955 1 1 48 TRP HA   H -17.841 -29.385  -50.086 1.00 . A A . 458 TRP HA   1 1 
       18 19956 1 1 48 TRP HB2  H -15.703 -27.353  -49.409 1.00 . A A . 458 TRP HB2  1 1 
       18 19957 1 1 48 TRP HB3  H -15.539 -28.874  -50.307 1.00 . A A . 458 TRP HB3  1 1 
       18 19958 1 1 48 TRP HD1  H -16.733 -28.852  -52.814 1.00 . A A . 458 TRP HD1  1 1 
       18 19959 1 1 48 TRP HE1  H -17.046 -27.007  -54.531 1.00 . A A . 458 TRP HE1  1 1 
       18 19960 1 1 48 TRP HE3  H -16.028 -24.883  -49.680 1.00 . A A . 458 TRP HE3  1 1 
       18 19961 1 1 48 TRP HH2  H -16.718 -22.220  -53.034 1.00 . A A . 458 TRP HH2  1 1 
       18 19962 1 1 48 TRP HZ2  H -17.037 -24.150  -54.544 1.00 . A A . 458 TRP HZ2  1 1 
       18 19963 1 1 48 TRP HZ3  H -16.218 -22.568  -50.615 1.00 . A A . 458 TRP HZ3  1 1 
       18 19964 1 1 48 TRP N    N -18.511 -27.446  -49.700 1.00 . A A . 458 TRP N    1 1 
       18 19965 1 1 48 TRP NE1  N -16.844 -26.824  -53.557 1.00 . A A . 458 TRP NE1  1 1 
       18 19966 1 1 48 TRP O    O -17.003 -30.011  -47.732 1.00 . A A . 458 TRP O    1 1 
       18 19967 1 1 49 GLY C    C -18.383 -29.201  -45.282 1.00 . A A . 459 GLY C    1 1 
       18 19968 1 1 49 GLY CA   C -17.457 -28.104  -45.765 1.00 . A A . 459 GLY CA   1 1 
       18 19969 1 1 49 GLY H    H -17.804 -26.985  -47.537 1.00 . A A . 459 GLY H    1 1 
       18 19970 1 1 49 GLY HA2  H -16.434 -28.384  -45.516 1.00 . A A . 459 GLY HA2  1 1 
       18 19971 1 1 49 GLY HA3  H -17.703 -27.175  -45.249 1.00 . A A . 459 GLY HA3  1 1 
       18 19972 1 1 49 GLY N    N -17.550 -27.895  -47.201 1.00 . A A . 459 GLY N    1 1 
       18 19973 1 1 49 GLY O    O -18.056 -29.929  -44.354 1.00 . A A . 459 GLY O    1 1 
       18 19974 1 1 50 GLN C    C -19.898 -31.748  -45.708 1.00 . A A . 460 GLN C    1 1 
       18 19975 1 1 50 GLN CA   C -20.488 -30.368  -45.504 1.00 . A A . 460 GLN CA   1 1 
       18 19976 1 1 50 GLN CB   C -21.783 -30.264  -46.298 1.00 . A A . 460 GLN CB   1 1 
       18 19977 1 1 50 GLN CD   C -23.861 -28.915  -46.732 1.00 . A A . 460 GLN CD   1 1 
       18 19978 1 1 50 GLN CG   C -22.466 -28.926  -46.146 1.00 . A A . 460 GLN CG   1 1 
       18 19979 1 1 50 GLN H    H -19.790 -28.742  -46.687 1.00 . A A . 460 GLN H    1 1 
       18 19980 1 1 50 GLN HA   H -20.711 -30.240  -44.449 1.00 . A A . 460 GLN HA   1 1 
       18 19981 1 1 50 GLN HB2  H -21.572 -30.433  -47.354 1.00 . A A . 460 GLN HB2  1 1 
       18 19982 1 1 50 GLN HB3  H -22.452 -31.044  -45.950 1.00 . A A . 460 GLN HB3  1 1 
       18 19983 1 1 50 GLN HE21 H -23.752 -26.927  -46.985 1.00 . A A . 460 GLN HE21 1 1 
       18 19984 1 1 50 GLN HE22 H -25.254 -27.690  -47.459 1.00 . A A . 460 GLN HE22 1 1 
       18 19985 1 1 50 GLN HG2  H -22.529 -28.680  -45.089 1.00 . A A . 460 GLN HG2  1 1 
       18 19986 1 1 50 GLN HG3  H -21.865 -28.169  -46.649 1.00 . A A . 460 GLN HG3  1 1 
       18 19987 1 1 50 GLN N    N -19.544 -29.340  -45.911 1.00 . A A . 460 GLN N    1 1 
       18 19988 1 1 50 GLN NE2  N -24.329 -27.754  -47.084 1.00 . A A . 460 GLN NE2  1 1 
       18 19989 1 1 50 GLN O    O -20.058 -32.615  -44.875 1.00 . A A . 460 GLN O    1 1 
       18 19990 1 1 50 GLN OE1  O -24.508 -29.942  -46.854 1.00 . A A . 460 GLN OE1  1 1 
       18 19991 1 1 51 ARG C    C -17.558 -33.596  -46.063 1.00 . A A . 461 ARG C    1 1 
       18 19992 1 1 51 ARG CA   C -18.634 -33.277  -47.085 1.00 . A A . 461 ARG CA   1 1 
       18 19993 1 1 51 ARG CB   C -18.079 -33.355  -48.510 1.00 . A A . 461 ARG CB   1 1 
       18 19994 1 1 51 ARG CD   C -20.319 -34.082  -49.463 1.00 . A A . 461 ARG CD   1 1 
       18 19995 1 1 51 ARG CG   C -19.137 -33.117  -49.598 1.00 . A A . 461 ARG CG   1 1 
       18 19996 1 1 51 ARG CZ   C -22.417 -34.615  -50.686 1.00 . A A . 461 ARG CZ   1 1 
       18 19997 1 1 51 ARG H    H -19.058 -31.205  -47.475 1.00 . A A . 461 ARG H    1 1 
       18 19998 1 1 51 ARG HA   H -19.421 -34.020  -46.977 1.00 . A A . 461 ARG HA   1 1 
       18 19999 1 1 51 ARG HB2  H -17.288 -32.614  -48.624 1.00 . A A . 461 ARG HB2  1 1 
       18 20000 1 1 51 ARG HB3  H -17.647 -34.345  -48.657 1.00 . A A . 461 ARG HB3  1 1 
       18 20001 1 1 51 ARG HD2  H -19.938 -35.101  -49.364 1.00 . A A . 461 ARG HD2  1 1 
       18 20002 1 1 51 ARG HD3  H -20.881 -33.829  -48.562 1.00 . A A . 461 ARG HD3  1 1 
       18 20003 1 1 51 ARG HE   H -20.913 -33.499  -51.419 1.00 . A A . 461 ARG HE   1 1 
       18 20004 1 1 51 ARG HG2  H -19.508 -32.097  -49.518 1.00 . A A . 461 ARG HG2  1 1 
       18 20005 1 1 51 ARG HG3  H -18.675 -33.252  -50.574 1.00 . A A . 461 ARG HG3  1 1 
       18 20006 1 1 51 ARG HH11 H -22.394 -35.390  -48.819 1.00 . A A . 461 ARG HH11 1 1 
       18 20007 1 1 51 ARG HH12 H -23.812 -35.745  -49.779 1.00 . A A . 461 ARG HH12 1 1 
       18 20008 1 1 51 ARG HH21 H -22.764 -33.980  -52.558 1.00 . A A . 461 ARG HH21 1 1 
       18 20009 1 1 51 ARG HH22 H -24.025 -34.942  -51.839 1.00 . A A . 461 ARG HH22 1 1 
       18 20010 1 1 51 ARG N    N -19.202 -31.956  -46.812 1.00 . A A . 461 ARG N    1 1 
       18 20011 1 1 51 ARG NE   N -21.228 -34.022  -50.620 1.00 . A A . 461 ARG NE   1 1 
       18 20012 1 1 51 ARG NH1  N -22.915 -35.306  -49.690 1.00 . A A . 461 ARG NH1  1 1 
       18 20013 1 1 51 ARG NH2  N -23.121 -34.505  -51.778 1.00 . A A . 461 ARG NH2  1 1 
       18 20014 1 1 51 ARG O    O -17.410 -34.739  -45.649 1.00 . A A . 461 ARG O    1 1 
       18 20015 1 1 52 ALA C    C -16.461 -33.155  -43.286 1.00 . A A . 462 ALA C    1 1 
       18 20016 1 1 52 ALA CA   C -15.806 -32.759  -44.616 1.00 . A A . 462 ALA CA   1 1 
       18 20017 1 1 52 ALA CB   C -14.992 -31.475  -44.452 1.00 . A A . 462 ALA CB   1 1 
       18 20018 1 1 52 ALA H    H -16.980 -31.652  -46.016 1.00 . A A . 462 ALA H    1 1 
       18 20019 1 1 52 ALA HA   H -15.138 -33.564  -44.926 1.00 . A A . 462 ALA HA   1 1 
       18 20020 1 1 52 ALA HB1  H -14.556 -31.192  -45.410 1.00 . A A . 462 ALA HB1  1 1 
       18 20021 1 1 52 ALA HB2  H -15.636 -30.674  -44.093 1.00 . A A . 462 ALA HB2  1 1 
       18 20022 1 1 52 ALA HB3  H -14.193 -31.644  -43.728 1.00 . A A . 462 ALA HB3  1 1 
       18 20023 1 1 52 ALA N    N -16.828 -32.577  -45.638 1.00 . A A . 462 ALA N    1 1 
       18 20024 1 1 52 ALA O    O -16.003 -34.078  -42.613 1.00 . A A . 462 ALA O    1 1 
       18 20025 1 1 53 LEU C    C -18.847 -34.170  -41.719 1.00 . A A . 463 LEU C    1 1 
       18 20026 1 1 53 LEU CA   C -18.221 -32.779  -41.659 1.00 . A A . 463 LEU CA   1 1 
       18 20027 1 1 53 LEU CB   C -19.239 -31.679  -41.300 1.00 . A A . 463 LEU CB   1 1 
       18 20028 1 1 53 LEU CD1  C -21.491 -32.661  -40.575 1.00 . A A . 463 LEU CD1  1 1 
       18 20029 1 1 53 LEU CD2  C -21.358 -30.446  -41.683 1.00 . A A . 463 LEU CD2  1 1 
       18 20030 1 1 53 LEU CG   C -20.740 -31.830  -41.619 1.00 . A A . 463 LEU CG   1 1 
       18 20031 1 1 53 LEU H    H -17.893 -31.712  -43.485 1.00 . A A . 463 LEU H    1 1 
       18 20032 1 1 53 LEU HA   H -17.468 -32.795  -40.868 1.00 . A A . 463 LEU HA   1 1 
       18 20033 1 1 53 LEU HB2  H -19.157 -31.503  -40.227 1.00 . A A . 463 LEU HB2  1 1 
       18 20034 1 1 53 LEU HB3  H -18.895 -30.768  -41.788 1.00 . A A . 463 LEU HB3  1 1 
       18 20035 1 1 53 LEU HD11 H -21.357 -32.223  -39.585 1.00 . A A . 463 LEU HD11 1 1 
       18 20036 1 1 53 LEU HD12 H -21.114 -33.679  -40.573 1.00 . A A . 463 LEU HD12 1 1 
       18 20037 1 1 53 LEU HD13 H -22.553 -32.681  -40.818 1.00 . A A . 463 LEU HD13 1 1 
       18 20038 1 1 53 LEU HD21 H -20.805 -29.832  -42.392 1.00 . A A . 463 LEU HD21 1 1 
       18 20039 1 1 53 LEU HD22 H -21.322 -29.981  -40.695 1.00 . A A . 463 LEU HD22 1 1 
       18 20040 1 1 53 LEU HD23 H -22.394 -30.526  -42.009 1.00 . A A . 463 LEU HD23 1 1 
       18 20041 1 1 53 LEU HG   H -20.855 -32.299  -42.588 1.00 . A A . 463 LEU HG   1 1 
       18 20042 1 1 53 LEU N    N -17.536 -32.470  -42.910 1.00 . A A . 463 LEU N    1 1 
       18 20043 1 1 53 LEU O    O -18.824 -34.885  -40.738 1.00 . A A . 463 LEU O    1 1 
       18 20044 1 1 54 GLN C    C -18.851 -36.978  -42.793 1.00 . A A . 464 GLN C    1 1 
       18 20045 1 1 54 GLN CA   C -19.930 -35.925  -43.004 1.00 . A A . 464 GLN CA   1 1 
       18 20046 1 1 54 GLN CB   C -20.577 -36.098  -44.371 1.00 . A A . 464 GLN CB   1 1 
       18 20047 1 1 54 GLN CD   C -22.572 -35.575  -45.780 1.00 . A A . 464 GLN CD   1 1 
       18 20048 1 1 54 GLN CG   C -21.858 -35.314  -44.493 1.00 . A A . 464 GLN CG   1 1 
       18 20049 1 1 54 GLN H    H -19.424 -33.945  -43.667 1.00 . A A . 464 GLN H    1 1 
       18 20050 1 1 54 GLN HA   H -20.687 -36.072  -42.246 1.00 . A A . 464 GLN HA   1 1 
       18 20051 1 1 54 GLN HB2  H -19.878 -35.778  -45.143 1.00 . A A . 464 GLN HB2  1 1 
       18 20052 1 1 54 GLN HB3  H -20.803 -37.154  -44.518 1.00 . A A . 464 GLN HB3  1 1 
       18 20053 1 1 54 GLN HE21 H -24.140 -36.199  -44.738 1.00 . A A . 464 GLN HE21 1 1 
       18 20054 1 1 54 GLN HE22 H -24.311 -36.244  -46.478 1.00 . A A . 464 GLN HE22 1 1 
       18 20055 1 1 54 GLN HG2  H -22.515 -35.593  -43.670 1.00 . A A . 464 GLN HG2  1 1 
       18 20056 1 1 54 GLN HG3  H -21.652 -34.256  -44.413 1.00 . A A . 464 GLN HG3  1 1 
       18 20057 1 1 54 GLN N    N -19.380 -34.575  -42.866 1.00 . A A . 464 GLN N    1 1 
       18 20058 1 1 54 GLN NE2  N -23.770 -36.043  -45.659 1.00 . A A . 464 GLN NE2  1 1 
       18 20059 1 1 54 GLN O    O -19.117 -38.059  -42.267 1.00 . A A . 464 GLN O    1 1 
       18 20060 1 1 54 GLN OE1  O -22.052 -35.371  -46.874 1.00 . A A . 464 GLN OE1  1 1 
       18 20061 1 1 55 GLY C    C -16.292 -37.654  -41.468 1.00 . A A . 465 GLY C    1 1 
       18 20062 1 1 55 GLY CA   C -16.512 -37.543  -42.958 1.00 . A A . 465 GLY CA   1 1 
       18 20063 1 1 55 GLY H    H -17.460 -35.760  -43.618 1.00 . A A . 465 GLY H    1 1 
       18 20064 1 1 55 GLY HA2  H -16.737 -38.526  -43.368 1.00 . A A . 465 GLY HA2  1 1 
       18 20065 1 1 55 GLY HA3  H -15.618 -37.138  -43.432 1.00 . A A . 465 GLY HA3  1 1 
       18 20066 1 1 55 GLY N    N -17.629 -36.650  -43.179 1.00 . A A . 465 GLY N    1 1 
       18 20067 1 1 55 GLY O    O -16.167 -38.750  -40.946 1.00 . A A . 465 GLY O    1 1 
       18 20068 1 1 56 ALA C    C -17.062 -37.376  -38.580 1.00 . A A . 466 ALA C    1 1 
       18 20069 1 1 56 ALA CA   C -16.077 -36.467  -39.332 1.00 . A A . 466 ALA CA   1 1 
       18 20070 1 1 56 ALA CB   C -16.220 -35.026  -38.839 1.00 . A A . 466 ALA CB   1 1 
       18 20071 1 1 56 ALA H    H -16.401 -35.637  -41.278 1.00 . A A . 466 ALA H    1 1 
       18 20072 1 1 56 ALA HA   H -15.065 -36.809  -39.115 1.00 . A A . 466 ALA HA   1 1 
       18 20073 1 1 56 ALA HB1  H -17.274 -34.734  -38.864 1.00 . A A . 466 ALA HB1  1 1 
       18 20074 1 1 56 ALA HB2  H -15.856 -34.954  -37.814 1.00 . A A . 466 ALA HB2  1 1 
       18 20075 1 1 56 ALA HB3  H -15.642 -34.357  -39.479 1.00 . A A . 466 ALA HB3  1 1 
       18 20076 1 1 56 ALA N    N -16.278 -36.516  -40.784 1.00 . A A . 466 ALA N    1 1 
       18 20077 1 1 56 ALA O    O -16.701 -38.031  -37.609 1.00 . A A . 466 ALA O    1 1 
       18 20078 1 1 57 GLN C    C -19.007 -39.750  -38.584 1.00 . A A . 467 GLN C    1 1 
       18 20079 1 1 57 GLN CA   C -19.310 -38.262  -38.402 1.00 . A A . 467 GLN CA   1 1 
       18 20080 1 1 57 GLN CB   C -20.676 -37.987  -39.018 1.00 . A A . 467 GLN CB   1 1 
       18 20081 1 1 57 GLN CD   C -21.123 -35.937  -37.577 1.00 . A A . 467 GLN CD   1 1 
       18 20082 1 1 57 GLN CG   C -21.127 -36.528  -38.967 1.00 . A A . 467 GLN CG   1 1 
       18 20083 1 1 57 GLN H    H -18.562 -36.855  -39.839 1.00 . A A . 467 GLN H    1 1 
       18 20084 1 1 57 GLN HA   H -19.344 -38.033  -37.336 1.00 . A A . 467 GLN HA   1 1 
       18 20085 1 1 57 GLN HB2  H -20.623 -38.292  -40.060 1.00 . A A . 467 GLN HB2  1 1 
       18 20086 1 1 57 GLN HB3  H -21.418 -38.605  -38.511 1.00 . A A . 467 GLN HB3  1 1 
       18 20087 1 1 57 GLN HE21 H -20.107 -34.334  -38.240 1.00 . A A . 467 GLN HE21 1 1 
       18 20088 1 1 57 GLN HE22 H -20.523 -34.329  -36.544 1.00 . A A . 467 GLN HE22 1 1 
       18 20089 1 1 57 GLN HG2  H -20.477 -35.942  -39.585 1.00 . A A . 467 GLN HG2  1 1 
       18 20090 1 1 57 GLN HG3  H -22.124 -36.452  -39.375 1.00 . A A . 467 GLN HG3  1 1 
       18 20091 1 1 57 GLN N    N -18.301 -37.419  -39.038 1.00 . A A . 467 GLN N    1 1 
       18 20092 1 1 57 GLN NE2  N -20.537 -34.773  -37.445 1.00 . A A . 467 GLN NE2  1 1 
       18 20093 1 1 57 GLN O    O -19.158 -40.545  -37.662 1.00 . A A . 467 GLN O    1 1 
       18 20094 1 1 57 GLN OE1  O -21.647 -36.510  -36.642 1.00 . A A . 467 GLN OE1  1 1 
       18 20095 1 1 58 ALA C    C -17.073 -42.030  -39.359 1.00 . A A . 468 ALA C    1 1 
       18 20096 1 1 58 ALA CA   C -18.322 -41.530  -40.091 1.00 . A A . 468 ALA CA   1 1 
       18 20097 1 1 58 ALA CB   C -18.154 -41.702  -41.609 1.00 . A A . 468 ALA CB   1 1 
       18 20098 1 1 58 ALA H    H -18.464 -39.438  -40.516 1.00 . A A . 468 ALA H    1 1 
       18 20099 1 1 58 ALA HA   H -19.174 -42.127  -39.763 1.00 . A A . 468 ALA HA   1 1 
       18 20100 1 1 58 ALA HB1  H -17.310 -41.105  -41.958 1.00 . A A . 468 ALA HB1  1 1 
       18 20101 1 1 58 ALA HB2  H -17.972 -42.754  -41.838 1.00 . A A . 468 ALA HB2  1 1 
       18 20102 1 1 58 ALA HB3  H -19.063 -41.375  -42.116 1.00 . A A . 468 ALA HB3  1 1 
       18 20103 1 1 58 ALA N    N -18.590 -40.128  -39.784 1.00 . A A . 468 ALA N    1 1 
       18 20104 1 1 58 ALA O    O -17.052 -43.136  -38.814 1.00 . A A . 468 ALA O    1 1 
       18 20105 1 1 59 VAL C    C -14.916 -41.668  -37.213 1.00 . A A . 469 VAL C    1 1 
       18 20106 1 1 59 VAL CA   C -14.767 -41.582  -38.719 1.00 . A A . 469 VAL CA   1 1 
       18 20107 1 1 59 VAL CB   C -13.598 -40.624  -39.090 1.00 . A A . 469 VAL CB   1 1 
       18 20108 1 1 59 VAL CG1  C -13.420 -40.592  -40.604 1.00 . A A . 469 VAL CG1  1 1 
       18 20109 1 1 59 VAL CG2  C -13.842 -39.221  -38.571 1.00 . A A . 469 VAL CG2  1 1 
       18 20110 1 1 59 VAL H    H -16.099 -40.303  -39.810 1.00 . A A . 469 VAL H    1 1 
       18 20111 1 1 59 VAL HA   H -14.504 -42.577  -39.075 1.00 . A A . 469 VAL HA   1 1 
       18 20112 1 1 59 VAL HB   H -12.682 -40.999  -38.640 1.00 . A A . 469 VAL HB   1 1 
       18 20113 1 1 59 VAL HG11 H -14.317 -40.192  -41.071 1.00 . A A . 469 VAL HG11 1 1 
       18 20114 1 1 59 VAL HG12 H -12.571 -39.960  -40.859 1.00 . A A . 469 VAL HG12 1 1 
       18 20115 1 1 59 VAL HG13 H -13.244 -41.602  -40.971 1.00 . A A . 469 VAL HG13 1 1 
       18 20116 1 1 59 VAL HG21 H -13.068 -38.549  -38.940 1.00 . A A . 469 VAL HG21 1 1 
       18 20117 1 1 59 VAL HG22 H -14.813 -38.875  -38.913 1.00 . A A . 469 VAL HG22 1 1 
       18 20118 1 1 59 VAL HG23 H -13.828 -39.219  -37.482 1.00 . A A . 469 VAL HG23 1 1 
       18 20119 1 1 59 VAL N    N -16.032 -41.212  -39.354 1.00 . A A . 469 VAL N    1 1 
       18 20120 1 1 59 VAL O    O -14.175 -42.385  -36.574 1.00 . A A . 469 VAL O    1 1 
       18 20121 1 1 60 ALA C    C -16.214 -42.353  -34.611 1.00 . A A . 470 ALA C    1 1 
       18 20122 1 1 60 ALA CA   C -16.075 -40.933  -35.192 1.00 . A A . 470 ALA CA   1 1 
       18 20123 1 1 60 ALA CB   C -17.305 -40.094  -34.838 1.00 . A A . 470 ALA CB   1 1 
       18 20124 1 1 60 ALA H    H -16.446 -40.343  -37.231 1.00 . A A . 470 ALA H    1 1 
       18 20125 1 1 60 ALA HA   H -15.203 -40.473  -34.725 1.00 . A A . 470 ALA HA   1 1 
       18 20126 1 1 60 ALA HB1  H -18.195 -40.537  -35.284 1.00 . A A . 470 ALA HB1  1 1 
       18 20127 1 1 60 ALA HB2  H -17.425 -40.065  -33.753 1.00 . A A . 470 ALA HB2  1 1 
       18 20128 1 1 60 ALA HB3  H -17.178 -39.078  -35.214 1.00 . A A . 470 ALA HB3  1 1 
       18 20129 1 1 60 ALA N    N -15.861 -40.931  -36.646 1.00 . A A . 470 ALA N    1 1 
       18 20130 1 1 60 ALA O    O -15.711 -42.631  -33.525 1.00 . A A . 470 ALA O    1 1 
       18 20131 1 1 61 ALA C    C -15.652 -45.333  -34.812 1.00 . A A . 471 ALA C    1 1 
       18 20132 1 1 61 ALA CA   C -17.022 -44.636  -34.884 1.00 . A A . 471 ALA CA   1 1 
       18 20133 1 1 61 ALA CB   C -17.963 -45.394  -35.829 1.00 . A A . 471 ALA CB   1 1 
       18 20134 1 1 61 ALA H    H -17.286 -42.983  -36.214 1.00 . A A . 471 ALA H    1 1 
       18 20135 1 1 61 ALA HA   H -17.454 -44.632  -33.879 1.00 . A A . 471 ALA HA   1 1 
       18 20136 1 1 61 ALA HB1  H -17.559 -45.376  -36.843 1.00 . A A . 471 ALA HB1  1 1 
       18 20137 1 1 61 ALA HB2  H -18.056 -46.428  -35.495 1.00 . A A . 471 ALA HB2  1 1 
       18 20138 1 1 61 ALA HB3  H -18.945 -44.921  -35.823 1.00 . A A . 471 ALA HB3  1 1 
       18 20139 1 1 61 ALA N    N -16.876 -43.250  -35.333 1.00 . A A . 471 ALA N    1 1 
       18 20140 1 1 61 ALA O    O -15.398 -46.131  -33.920 1.00 . A A . 471 ALA O    1 1 
       18 20141 1 1 62 ALA C    C -12.586 -44.911  -34.634 1.00 . A A . 472 ALA C    1 1 
       18 20142 1 1 62 ALA CA   C -13.416 -45.559  -35.748 1.00 . A A . 472 ALA CA   1 1 
       18 20143 1 1 62 ALA CB   C -12.753 -45.337  -37.116 1.00 . A A . 472 ALA CB   1 1 
       18 20144 1 1 62 ALA H    H -15.027 -44.368  -36.479 1.00 . A A . 472 ALA H    1 1 
       18 20145 1 1 62 ALA HA   H -13.462 -46.628  -35.553 1.00 . A A . 472 ALA HA   1 1 
       18 20146 1 1 62 ALA HB1  H -13.365 -45.787  -37.898 1.00 . A A . 472 ALA HB1  1 1 
       18 20147 1 1 62 ALA HB2  H -12.642 -44.270  -37.308 1.00 . A A . 472 ALA HB2  1 1 
       18 20148 1 1 62 ALA HB3  H -11.766 -45.805  -37.119 1.00 . A A . 472 ALA HB3  1 1 
       18 20149 1 1 62 ALA N    N -14.772 -45.018  -35.748 1.00 . A A . 472 ALA N    1 1 
       18 20150 1 1 62 ALA O    O -11.694 -45.534  -34.081 1.00 . A A . 472 ALA O    1 1 
       18 20151 1 1 63 GLN C    C -12.393 -43.450  -31.918 1.00 . A A . 473 GLN C    1 1 
       18 20152 1 1 63 GLN CA   C -12.107 -42.935  -33.309 1.00 . A A . 473 GLN CA   1 1 
       18 20153 1 1 63 GLN CB   C -12.418 -41.439  -33.341 1.00 . A A . 473 GLN CB   1 1 
       18 20154 1 1 63 GLN CD   C -10.511 -40.558  -34.766 1.00 . A A . 473 GLN CD   1 1 
       18 20155 1 1 63 GLN CG   C -12.013 -40.735  -34.620 1.00 . A A . 473 GLN CG   1 1 
       18 20156 1 1 63 GLN H    H -13.625 -43.178  -34.786 1.00 . A A . 473 GLN H    1 1 
       18 20157 1 1 63 GLN HA   H -11.054 -43.094  -33.517 1.00 . A A . 473 GLN HA   1 1 
       18 20158 1 1 63 GLN HB2  H -13.488 -41.307  -33.200 1.00 . A A . 473 GLN HB2  1 1 
       18 20159 1 1 63 GLN HB3  H -11.910 -40.959  -32.504 1.00 . A A . 473 GLN HB3  1 1 
       18 20160 1 1 63 GLN HE21 H -10.723 -40.139  -36.719 1.00 . A A . 473 GLN HE21 1 1 
       18 20161 1 1 63 GLN HE22 H  -9.089 -40.124  -36.100 1.00 . A A . 473 GLN HE22 1 1 
       18 20162 1 1 63 GLN HG2  H -12.375 -41.297  -35.470 1.00 . A A . 473 GLN HG2  1 1 
       18 20163 1 1 63 GLN HG3  H -12.490 -39.764  -34.626 1.00 . A A . 473 GLN HG3  1 1 
       18 20164 1 1 63 GLN N    N -12.871 -43.657  -34.318 1.00 . A A . 473 GLN N    1 1 
       18 20165 1 1 63 GLN NE2  N -10.077 -40.251  -35.959 1.00 . A A . 473 GLN NE2  1 1 
       18 20166 1 1 63 GLN O    O -11.482 -43.692  -31.144 1.00 . A A . 473 GLN O    1 1 
       18 20167 1 1 63 GLN OE1  O  -9.757 -40.705  -33.822 1.00 . A A . 473 GLN OE1  1 1 
       18 20168 1 1 64 ARG C    C -13.415 -45.587  -30.155 1.00 . A A . 474 ARG C    1 1 
       18 20169 1 1 64 ARG CA   C -14.022 -44.193  -30.281 1.00 . A A . 474 ARG CA   1 1 
       18 20170 1 1 64 ARG CB   C -15.545 -44.246  -30.069 1.00 . A A . 474 ARG CB   1 1 
       18 20171 1 1 64 ARG CD   C -17.751 -45.244  -30.772 1.00 . A A . 474 ARG CD   1 1 
       18 20172 1 1 64 ARG CG   C -16.291 -45.085  -31.091 1.00 . A A . 474 ARG CG   1 1 
       18 20173 1 1 64 ARG CZ   C -19.131 -46.693  -29.267 1.00 . A A . 474 ARG CZ   1 1 
       18 20174 1 1 64 ARG H    H -14.393 -43.395  -32.264 1.00 . A A . 474 ARG H    1 1 
       18 20175 1 1 64 ARG HA   H -13.582 -43.565  -29.504 1.00 . A A . 474 ARG HA   1 1 
       18 20176 1 1 64 ARG HB2  H -15.739 -44.655  -29.081 1.00 . A A . 474 ARG HB2  1 1 
       18 20177 1 1 64 ARG HB3  H -15.939 -43.230  -30.102 1.00 . A A . 474 ARG HB3  1 1 
       18 20178 1 1 64 ARG HD2  H -18.168 -44.267  -30.519 1.00 . A A . 474 ARG HD2  1 1 
       18 20179 1 1 64 ARG HD3  H -18.251 -45.617  -31.669 1.00 . A A . 474 ARG HD3  1 1 
       18 20180 1 1 64 ARG HE   H -17.135 -46.506  -29.156 1.00 . A A . 474 ARG HE   1 1 
       18 20181 1 1 64 ARG HG2  H -16.199 -44.607  -32.057 1.00 . A A . 474 ARG HG2  1 1 
       18 20182 1 1 64 ARG HG3  H -15.847 -46.076  -31.146 1.00 . A A . 474 ARG HG3  1 1 
       18 20183 1 1 64 ARG HH11 H -20.250 -45.686  -30.593 1.00 . A A . 474 ARG HH11 1 1 
       18 20184 1 1 64 ARG HH12 H -21.121 -46.773  -29.537 1.00 . A A . 474 ARG HH12 1 1 
       18 20185 1 1 64 ARG HH21 H -18.343 -47.842  -27.792 1.00 . A A . 474 ARG HH21 1 1 
       18 20186 1 1 64 ARG HH22 H -20.068 -47.930  -27.994 1.00 . A A . 474 ARG HH22 1 1 
       18 20187 1 1 64 ARG N    N -13.664 -43.640  -31.596 1.00 . A A . 474 ARG N    1 1 
       18 20188 1 1 64 ARG NE   N -17.958 -46.198  -29.656 1.00 . A A . 474 ARG NE   1 1 
       18 20189 1 1 64 ARG NH1  N -20.254 -46.353  -29.848 1.00 . A A . 474 ARG NH1  1 1 
       18 20190 1 1 64 ARG NH2  N -19.184 -47.549  -28.285 1.00 . A A . 474 ARG NH2  1 1 
       18 20191 1 1 64 ARG O    O -13.079 -46.029  -29.071 1.00 . A A . 474 ARG O    1 1 
       18 20192 1 1 65 LEU C    C -11.184 -47.526  -31.053 1.00 . A A . 475 LEU C    1 1 
       18 20193 1 1 65 LEU CA   C -12.690 -47.593  -31.313 1.00 . A A . 475 LEU CA   1 1 
       18 20194 1 1 65 LEU CB   C -12.994 -48.247  -32.673 1.00 . A A . 475 LEU CB   1 1 
       18 20195 1 1 65 LEU CD1  C -11.749 -50.445  -32.456 1.00 . A A . 475 LEU CD1  1 1 
       18 20196 1 1 65 LEU CD2  C -12.303 -49.524  -34.712 1.00 . A A . 475 LEU CD2  1 1 
       18 20197 1 1 65 LEU CG   C -11.925 -49.163  -33.288 1.00 . A A . 475 LEU CG   1 1 
       18 20198 1 1 65 LEU H    H -13.568 -45.855  -32.155 1.00 . A A . 475 LEU H    1 1 
       18 20199 1 1 65 LEU HA   H -13.144 -48.195  -30.525 1.00 . A A . 475 LEU HA   1 1 
       18 20200 1 1 65 LEU HB2  H -13.918 -48.816  -32.576 1.00 . A A . 475 LEU HB2  1 1 
       18 20201 1 1 65 LEU HB3  H -13.182 -47.451  -33.383 1.00 . A A . 475 LEU HB3  1 1 
       18 20202 1 1 65 LEU HD11 H -12.691 -50.989  -32.406 1.00 . A A . 475 LEU HD11 1 1 
       18 20203 1 1 65 LEU HD12 H -11.433 -50.189  -31.440 1.00 . A A . 475 LEU HD12 1 1 
       18 20204 1 1 65 LEU HD13 H -10.987 -51.077  -32.911 1.00 . A A . 475 LEU HD13 1 1 
       18 20205 1 1 65 LEU HD21 H -13.267 -50.028  -34.727 1.00 . A A . 475 LEU HD21 1 1 
       18 20206 1 1 65 LEU HD22 H -11.540 -50.181  -35.132 1.00 . A A . 475 LEU HD22 1 1 
       18 20207 1 1 65 LEU HD23 H -12.355 -48.617  -35.312 1.00 . A A . 475 LEU HD23 1 1 
       18 20208 1 1 65 LEU HG   H -10.982 -48.611  -33.326 1.00 . A A . 475 LEU HG   1 1 
       18 20209 1 1 65 LEU N    N -13.270 -46.264  -31.284 1.00 . A A . 475 LEU N    1 1 
       18 20210 1 1 65 LEU O    O -10.684 -48.240  -30.199 1.00 . A A . 475 LEU O    1 1 
       18 20211 1 1 66 VAL C    C  -8.668 -46.174  -30.210 1.00 . A A . 476 VAL C    1 1 
       18 20212 1 1 66 VAL CA   C  -8.996 -46.652  -31.616 1.00 . A A . 476 VAL CA   1 1 
       18 20213 1 1 66 VAL CB   C  -8.286 -45.804  -32.719 1.00 . A A . 476 VAL CB   1 1 
       18 20214 1 1 66 VAL CG1  C  -8.697 -44.354  -32.686 1.00 . A A . 476 VAL CG1  1 1 
       18 20215 1 1 66 VAL CG2  C  -6.764 -45.932  -32.603 1.00 . A A . 476 VAL CG2  1 1 
       18 20216 1 1 66 VAL H    H -10.894 -46.081  -32.468 1.00 . A A . 476 VAL H    1 1 
       18 20217 1 1 66 VAL HA   H  -8.631 -47.668  -31.714 1.00 . A A . 476 VAL HA   1 1 
       18 20218 1 1 66 VAL HB   H  -8.595 -46.199  -33.675 1.00 . A A . 476 VAL HB   1 1 
       18 20219 1 1 66 VAL HG11 H  -8.411 -43.898  -31.740 1.00 . A A . 476 VAL HG11 1 1 
       18 20220 1 1 66 VAL HG12 H  -8.219 -43.818  -33.506 1.00 . A A . 476 VAL HG12 1 1 
       18 20221 1 1 66 VAL HG13 H  -9.768 -44.296  -32.815 1.00 . A A . 476 VAL HG13 1 1 
       18 20222 1 1 66 VAL HG21 H  -6.481 -46.982  -32.666 1.00 . A A . 476 VAL HG21 1 1 
       18 20223 1 1 66 VAL HG22 H  -6.288 -45.382  -33.413 1.00 . A A . 476 VAL HG22 1 1 
       18 20224 1 1 66 VAL HG23 H  -6.430 -45.527  -31.642 1.00 . A A . 476 VAL HG23 1 1 
       18 20225 1 1 66 VAL N    N -10.453 -46.688  -31.779 1.00 . A A . 476 VAL N    1 1 
       18 20226 1 1 66 VAL O    O  -7.718 -46.643  -29.578 1.00 . A A . 476 VAL O    1 1 
       18 20227 1 1 67 HIS C    C  -9.521 -45.853  -27.359 1.00 . A A . 477 HIS C    1 1 
       18 20228 1 1 67 HIS CA   C  -9.319 -44.746  -28.376 1.00 . A A . 477 HIS CA   1 1 
       18 20229 1 1 67 HIS CB   C -10.322 -43.629  -28.135 1.00 . A A . 477 HIS CB   1 1 
       18 20230 1 1 67 HIS CD2  C  -8.904 -42.348  -26.393 1.00 . A A . 477 HIS CD2  1 1 
       18 20231 1 1 67 HIS CE1  C -10.414 -41.895  -24.947 1.00 . A A . 477 HIS CE1  1 1 
       18 20232 1 1 67 HIS CG   C -10.062 -42.866  -26.877 1.00 . A A . 477 HIS CG   1 1 
       18 20233 1 1 67 HIS H    H -10.237 -44.894  -30.276 1.00 . A A . 477 HIS H    1 1 
       18 20234 1 1 67 HIS HA   H  -8.312 -44.349  -28.268 1.00 . A A . 477 HIS HA   1 1 
       18 20235 1 1 67 HIS HB2  H -10.268 -42.941  -28.981 1.00 . A A . 477 HIS HB2  1 1 
       18 20236 1 1 67 HIS HB3  H -11.323 -44.055  -28.100 1.00 . A A . 477 HIS HB3  1 1 
       18 20237 1 1 67 HIS HD1  H -11.985 -42.819  -25.965 1.00 . A A . 477 HIS HD1  1 1 
       18 20238 1 1 67 HIS HD2  H  -7.951 -42.415  -26.894 1.00 . A A . 477 HIS HD2  1 1 
       18 20239 1 1 67 HIS HE1  H -10.921 -41.532  -24.061 1.00 . A A . 477 HIS HE1  1 1 
       18 20240 1 1 67 HIS N    N  -9.479 -45.260  -29.712 1.00 . A A . 477 HIS N    1 1 
       18 20241 1 1 67 HIS ND1  N -11.009 -42.567  -25.930 1.00 . A A . 477 HIS ND1  1 1 
       18 20242 1 1 67 HIS NE2  N  -9.127 -41.728  -25.180 1.00 . A A . 477 HIS NE2  1 1 
       18 20243 1 1 67 HIS O    O  -8.833 -45.889  -26.358 1.00 . A A . 477 HIS O    1 1 
       18 20244 1 1 68 ALA C    C  -9.426 -48.651  -26.450 1.00 . A A . 478 ALA C    1 1 
       18 20245 1 1 68 ALA CA   C -10.705 -47.849  -26.678 1.00 . A A . 478 ALA CA   1 1 
       18 20246 1 1 68 ALA CB   C -11.827 -48.757  -27.194 1.00 . A A . 478 ALA CB   1 1 
       18 20247 1 1 68 ALA H    H -10.994 -46.722  -28.469 1.00 . A A . 478 ALA H    1 1 
       18 20248 1 1 68 ALA HA   H -11.012 -47.415  -25.729 1.00 . A A . 478 ALA HA   1 1 
       18 20249 1 1 68 ALA HB1  H -12.098 -49.475  -26.419 1.00 . A A . 478 ALA HB1  1 1 
       18 20250 1 1 68 ALA HB2  H -12.700 -48.152  -27.445 1.00 . A A . 478 ALA HB2  1 1 
       18 20251 1 1 68 ALA HB3  H -11.490 -49.297  -28.081 1.00 . A A . 478 ALA HB3  1 1 
       18 20252 1 1 68 ALA N    N -10.448 -46.766  -27.617 1.00 . A A . 478 ALA N    1 1 
       18 20253 1 1 68 ALA O    O  -9.061 -48.925  -25.317 1.00 . A A . 478 ALA O    1 1 
       18 20254 1 1 69 ILE C    C  -6.433 -48.973  -26.722 1.00 . A A . 479 ILE C    1 1 
       18 20255 1 1 69 ILE CA   C  -7.512 -49.816  -27.376 1.00 . A A . 479 ILE CA   1 1 
       18 20256 1 1 69 ILE CB   C  -6.969 -50.342  -28.725 1.00 . A A . 479 ILE CB   1 1 
       18 20257 1 1 69 ILE CD1  C  -8.319 -50.383  -30.808 1.00 . A A . 479 ILE CD1  1 1 
       18 20258 1 1 69 ILE CG1  C  -8.074 -51.050  -29.515 1.00 . A A . 479 ILE CG1  1 1 
       18 20259 1 1 69 ILE CG2  C  -5.801 -51.333  -28.502 1.00 . A A . 479 ILE CG2  1 1 
       18 20260 1 1 69 ILE H    H  -9.053 -48.756  -28.446 1.00 . A A . 479 ILE H    1 1 
       18 20261 1 1 69 ILE HA   H  -7.733 -50.667  -26.739 1.00 . A A . 479 ILE HA   1 1 
       18 20262 1 1 69 ILE HB   H  -6.609 -49.496  -29.311 1.00 . A A . 479 ILE HB   1 1 
       18 20263 1 1 69 ILE HD11 H  -9.157 -50.857  -31.307 1.00 . A A . 479 ILE HD11 1 1 
       18 20264 1 1 69 ILE HD12 H  -8.545 -49.338  -30.616 1.00 . A A . 479 ILE HD12 1 1 
       18 20265 1 1 69 ILE HD13 H  -7.429 -50.454  -31.433 1.00 . A A . 479 ILE HD13 1 1 
       18 20266 1 1 69 ILE HG12 H  -7.780 -52.078  -29.700 1.00 . A A . 479 ILE HG12 1 1 
       18 20267 1 1 69 ILE HG13 H  -8.997 -51.058  -28.937 1.00 . A A . 479 ILE HG13 1 1 
       18 20268 1 1 69 ILE HG21 H  -4.953 -50.810  -28.058 1.00 . A A . 479 ILE HG21 1 1 
       18 20269 1 1 69 ILE HG22 H  -6.118 -52.135  -27.828 1.00 . A A . 479 ILE HG22 1 1 
       18 20270 1 1 69 ILE HG23 H  -5.490 -51.761  -29.455 1.00 . A A . 479 ILE HG23 1 1 
       18 20271 1 1 69 ILE N    N  -8.735 -49.018  -27.520 1.00 . A A . 479 ILE N    1 1 
       18 20272 1 1 69 ILE O    O  -5.628 -49.471  -25.939 1.00 . A A . 479 ILE O    1 1 
       18 20273 1 1 70 ALA C    C  -5.587 -46.808  -24.915 1.00 . A A . 480 ALA C    1 1 
       18 20274 1 1 70 ALA CA   C  -5.438 -46.788  -26.442 1.00 . A A . 480 ALA CA   1 1 
       18 20275 1 1 70 ALA CB   C  -5.613 -45.365  -27.003 1.00 . A A . 480 ALA CB   1 1 
       18 20276 1 1 70 ALA H    H  -7.110 -47.299  -27.660 1.00 . A A . 480 ALA H    1 1 
       18 20277 1 1 70 ALA HA   H  -4.441 -47.147  -26.696 1.00 . A A . 480 ALA HA   1 1 
       18 20278 1 1 70 ALA HB1  H  -5.650 -45.401  -28.097 1.00 . A A . 480 ALA HB1  1 1 
       18 20279 1 1 70 ALA HB2  H  -6.536 -44.929  -26.622 1.00 . A A . 480 ALA HB2  1 1 
       18 20280 1 1 70 ALA HB3  H  -4.771 -44.747  -26.689 1.00 . A A . 480 ALA HB3  1 1 
       18 20281 1 1 70 ALA N    N  -6.422 -47.683  -27.023 1.00 . A A . 480 ALA N    1 1 
       18 20282 1 1 70 ALA O    O  -4.619 -46.633  -24.201 1.00 . A A . 480 ALA O    1 1 
       18 20283 1 1 71 LEU C    C  -6.606 -48.497  -22.457 1.00 . A A . 481 LEU C    1 1 
       18 20284 1 1 71 LEU CA   C  -7.023 -47.142  -22.972 1.00 . A A . 481 LEU CA   1 1 
       18 20285 1 1 71 LEU CB   C  -8.487 -46.912  -22.627 1.00 . A A . 481 LEU CB   1 1 
       18 20286 1 1 71 LEU CD1  C -10.439 -45.551  -23.307 1.00 . A A . 481 LEU CD1  1 1 
       18 20287 1 1 71 LEU CD2  C  -8.513 -44.423  -22.177 1.00 . A A . 481 LEU CD2  1 1 
       18 20288 1 1 71 LEU CG   C  -8.934 -45.544  -23.115 1.00 . A A . 481 LEU CG   1 1 
       18 20289 1 1 71 LEU H    H  -7.591 -47.160  -25.059 1.00 . A A . 481 LEU H    1 1 
       18 20290 1 1 71 LEU HA   H  -6.422 -46.385  -22.471 1.00 . A A . 481 LEU HA   1 1 
       18 20291 1 1 71 LEU HB2  H  -9.089 -47.677  -23.110 1.00 . A A . 481 LEU HB2  1 1 
       18 20292 1 1 71 LEU HB3  H  -8.627 -46.979  -21.548 1.00 . A A . 481 LEU HB3  1 1 
       18 20293 1 1 71 LEU HD11 H -10.710 -46.356  -23.990 1.00 . A A . 481 LEU HD11 1 1 
       18 20294 1 1 71 LEU HD12 H -10.757 -44.602  -23.729 1.00 . A A . 481 LEU HD12 1 1 
       18 20295 1 1 71 LEU HD13 H -10.938 -45.712  -22.348 1.00 . A A . 481 LEU HD13 1 1 
       18 20296 1 1 71 LEU HD21 H  -7.429 -44.411  -22.084 1.00 . A A . 481 LEU HD21 1 1 
       18 20297 1 1 71 LEU HD22 H  -8.965 -44.571  -21.196 1.00 . A A . 481 LEU HD22 1 1 
       18 20298 1 1 71 LEU HD23 H  -8.843 -43.469  -22.588 1.00 . A A . 481 LEU HD23 1 1 
       18 20299 1 1 71 LEU HG   H  -8.454 -45.382  -24.070 1.00 . A A . 481 LEU HG   1 1 
       18 20300 1 1 71 LEU N    N  -6.795 -47.037  -24.422 1.00 . A A . 481 LEU N    1 1 
       18 20301 1 1 71 LEU O    O  -5.973 -48.604  -21.415 1.00 . A A . 481 LEU O    1 1 
       18 20302 1 1 72 MET C    C  -5.147 -51.111  -22.651 1.00 . A A . 482 MET C    1 1 
       18 20303 1 1 72 MET CA   C  -6.630 -50.913  -22.819 1.00 . A A . 482 MET CA   1 1 
       18 20304 1 1 72 MET CB   C  -7.119 -51.908  -23.872 1.00 . A A . 482 MET CB   1 1 
       18 20305 1 1 72 MET CE   C  -9.184 -53.140  -26.410 1.00 . A A . 482 MET CE   1 1 
       18 20306 1 1 72 MET CG   C  -8.588 -51.848  -24.046 1.00 . A A . 482 MET CG   1 1 
       18 20307 1 1 72 MET H    H  -7.473 -49.380  -24.065 1.00 . A A . 482 MET H    1 1 
       18 20308 1 1 72 MET HA   H  -7.118 -51.137  -21.872 1.00 . A A . 482 MET HA   1 1 
       18 20309 1 1 72 MET HB2  H  -6.634 -51.703  -24.824 1.00 . A A . 482 MET HB2  1 1 
       18 20310 1 1 72 MET HB3  H  -6.847 -52.912  -23.548 1.00 . A A . 482 MET HB3  1 1 
       18 20311 1 1 72 MET HE1  H  -9.690 -52.212  -26.689 1.00 . A A . 482 MET HE1  1 1 
       18 20312 1 1 72 MET HE2  H  -8.134 -53.080  -26.691 1.00 . A A . 482 MET HE2  1 1 
       18 20313 1 1 72 MET HE3  H  -9.652 -53.978  -26.926 1.00 . A A . 482 MET HE3  1 1 
       18 20314 1 1 72 MET HG2  H  -9.005 -51.595  -23.088 1.00 . A A . 482 MET HG2  1 1 
       18 20315 1 1 72 MET HG3  H  -8.828 -51.059  -24.738 1.00 . A A . 482 MET HG3  1 1 
       18 20316 1 1 72 MET N    N  -6.953 -49.536  -23.203 1.00 . A A . 482 MET N    1 1 
       18 20317 1 1 72 MET O    O  -4.704 -51.989  -21.924 1.00 . A A . 482 MET O    1 1 
       18 20318 1 1 72 MET SD   S  -9.320 -53.378  -24.646 1.00 . A A . 482 MET SD   1 1 
       18 20319 1 1 73 THR C    C  -2.342 -49.812  -22.001 1.00 . A A . 483 THR C    1 1 
       18 20320 1 1 73 THR CA   C  -2.915 -50.457  -23.259 1.00 . A A . 483 THR CA   1 1 
       18 20321 1 1 73 THR CB   C  -2.231 -49.937  -24.528 1.00 . A A . 483 THR CB   1 1 
       18 20322 1 1 73 THR CG2  C  -2.652 -50.774  -25.734 1.00 . A A . 483 THR CG2  1 1 
       18 20323 1 1 73 THR H    H  -4.793 -49.532  -23.890 1.00 . A A . 483 THR H    1 1 
       18 20324 1 1 73 THR HA   H  -2.706 -51.526  -23.193 1.00 . A A . 483 THR HA   1 1 
       18 20325 1 1 73 THR HB   H  -1.149 -49.997  -24.408 1.00 . A A . 483 THR HB   1 1 
       18 20326 1 1 73 THR HG1  H  -3.487 -48.572  -25.153 1.00 . A A . 483 THR HG1  1 1 
       18 20327 1 1 73 THR HG21 H  -2.383 -50.250  -26.650 1.00 . A A . 483 THR HG21 1 1 
       18 20328 1 1 73 THR HG22 H  -3.732 -50.946  -25.717 1.00 . A A . 483 THR HG22 1 1 
       18 20329 1 1 73 THR HG23 H  -2.141 -51.736  -25.703 1.00 . A A . 483 THR HG23 1 1 
       18 20330 1 1 73 THR N    N  -4.369 -50.286  -23.321 1.00 . A A . 483 THR N    1 1 
       18 20331 1 1 73 THR O    O  -1.253 -50.162  -21.550 1.00 . A A . 483 THR O    1 1 
       18 20332 1 1 73 THR OG1  O  -2.609 -48.582  -24.762 1.00 . A A . 483 THR OG1  1 1 
       18 20333 1 1 74 GLN C    C  -3.242 -49.060  -19.015 1.00 . A A . 484 GLN C    1 1 
       18 20334 1 1 74 GLN CA   C  -2.707 -48.240  -20.164 1.00 . A A . 484 GLN CA   1 1 
       18 20335 1 1 74 GLN CB   C  -3.272 -46.831  -20.109 1.00 . A A . 484 GLN CB   1 1 
       18 20336 1 1 74 GLN CD   C  -3.245 -44.633  -21.307 1.00 . A A . 484 GLN CD   1 1 
       18 20337 1 1 74 GLN CG   C  -2.951 -46.110  -21.365 1.00 . A A . 484 GLN CG   1 1 
       18 20338 1 1 74 GLN H    H  -3.974 -48.624  -21.836 1.00 . A A . 484 GLN H    1 1 
       18 20339 1 1 74 GLN HA   H  -1.625 -48.196  -20.109 1.00 . A A . 484 GLN HA   1 1 
       18 20340 1 1 74 GLN HB2  H  -4.355 -46.874  -19.994 1.00 . A A . 484 GLN HB2  1 1 
       18 20341 1 1 74 GLN HB3  H  -2.840 -46.304  -19.258 1.00 . A A . 484 GLN HB3  1 1 
       18 20342 1 1 74 GLN HE21 H  -4.472 -44.798  -22.890 1.00 . A A . 484 GLN HE21 1 1 
       18 20343 1 1 74 GLN HE22 H  -4.305 -43.193  -22.203 1.00 . A A . 484 GLN HE22 1 1 
       18 20344 1 1 74 GLN HG2  H  -1.902 -46.272  -21.588 1.00 . A A . 484 GLN HG2  1 1 
       18 20345 1 1 74 GLN HG3  H  -3.541 -46.546  -22.156 1.00 . A A . 484 GLN HG3  1 1 
       18 20346 1 1 74 GLN N    N  -3.094 -48.891  -21.416 1.00 . A A . 484 GLN N    1 1 
       18 20347 1 1 74 GLN NE2  N  -4.076 -44.172  -22.203 1.00 . A A . 484 GLN NE2  1 1 
       18 20348 1 1 74 GLN O    O  -2.607 -49.206  -17.977 1.00 . A A . 484 GLN O    1 1 
       18 20349 1 1 74 GLN OE1  O  -2.724 -43.916  -20.469 1.00 . A A . 484 GLN OE1  1 1 
       18 20350 1 1 75 PHE C    C  -4.098 -51.793  -18.226 1.00 . A A . 485 PHE C    1 1 
       18 20351 1 1 75 PHE CA   C  -5.006 -50.569  -18.297 1.00 . A A . 485 PHE CA   1 1 
       18 20352 1 1 75 PHE CB   C  -6.390 -50.969  -18.793 1.00 . A A . 485 PHE CB   1 1 
       18 20353 1 1 75 PHE CD1  C  -8.183 -49.185  -18.945 1.00 . A A . 485 PHE CD1  1 1 
       18 20354 1 1 75 PHE CD2  C  -7.905 -50.390  -16.856 1.00 . A A . 485 PHE CD2  1 1 
       18 20355 1 1 75 PHE CE1  C  -9.250 -48.439  -18.381 1.00 . A A . 485 PHE CE1  1 1 
       18 20356 1 1 75 PHE CE2  C  -8.970 -49.648  -16.281 1.00 . A A . 485 PHE CE2  1 1 
       18 20357 1 1 75 PHE CG   C  -7.509 -50.164  -18.188 1.00 . A A . 485 PHE CG   1 1 
       18 20358 1 1 75 PHE CZ   C  -9.643 -48.673  -17.050 1.00 . A A . 485 PHE CZ   1 1 
       18 20359 1 1 75 PHE H    H  -4.926 -49.436  -20.092 1.00 . A A . 485 PHE H    1 1 
       18 20360 1 1 75 PHE HA   H  -5.083 -50.117  -17.309 1.00 . A A . 485 PHE HA   1 1 
       18 20361 1 1 75 PHE HB2  H  -6.411 -50.847  -19.876 1.00 . A A . 485 PHE HB2  1 1 
       18 20362 1 1 75 PHE HB3  H  -6.553 -52.017  -18.559 1.00 . A A . 485 PHE HB3  1 1 
       18 20363 1 1 75 PHE HD1  H  -7.896 -49.004  -19.968 1.00 . A A . 485 PHE HD1  1 1 
       18 20364 1 1 75 PHE HD2  H  -7.400 -51.140  -16.265 1.00 . A A . 485 PHE HD2  1 1 
       18 20365 1 1 75 PHE HE1  H  -9.768 -47.696  -18.974 1.00 . A A . 485 PHE HE1  1 1 
       18 20366 1 1 75 PHE HE2  H  -9.272 -49.836  -15.261 1.00 . A A . 485 PHE HE2  1 1 
       18 20367 1 1 75 PHE HZ   H -10.463 -48.111  -16.621 1.00 . A A . 485 PHE HZ   1 1 
       18 20368 1 1 75 PHE N    N  -4.414 -49.635  -19.233 1.00 . A A . 485 PHE N    1 1 
       18 20369 1 1 75 PHE O    O  -4.079 -52.510  -17.234 1.00 . A A . 485 PHE O    1 1 
       18 20370 1 1 76 GLY C    C  -1.147 -52.863  -18.475 1.00 . A A . 486 GLY C    1 1 
       18 20371 1 1 76 GLY CA   C  -2.382 -53.119  -19.320 1.00 . A A . 486 GLY CA   1 1 
       18 20372 1 1 76 GLY H    H  -3.364 -51.375  -20.079 1.00 . A A . 486 GLY H    1 1 
       18 20373 1 1 76 GLY HA2  H  -2.882 -54.015  -18.949 1.00 . A A . 486 GLY HA2  1 1 
       18 20374 1 1 76 GLY HA3  H  -2.076 -53.291  -20.351 1.00 . A A . 486 GLY HA3  1 1 
       18 20375 1 1 76 GLY N    N  -3.317 -52.004  -19.280 1.00 . A A . 486 GLY N    1 1 
       18 20376 1 1 76 GLY O    O  -0.270 -53.717  -18.355 1.00 . A A . 486 GLY O    1 1 
       18 20377 1 1 77 ARG C    C  -0.520 -50.804  -15.675 1.00 . A A . 487 ARG C    1 1 
       18 20378 1 1 77 ARG CA   C   0.030 -51.275  -17.017 1.00 . A A . 487 ARG CA   1 1 
       18 20379 1 1 77 ARG CB   C   0.839 -50.142  -17.667 1.00 . A A . 487 ARG CB   1 1 
       18 20380 1 1 77 ARG CD   C   2.500 -51.614  -18.870 1.00 . A A . 487 ARG CD   1 1 
       18 20381 1 1 77 ARG CG   C   1.466 -50.503  -19.017 1.00 . A A . 487 ARG CG   1 1 
       18 20382 1 1 77 ARG CZ   C   4.046 -52.888  -20.340 1.00 . A A . 487 ARG CZ   1 1 
       18 20383 1 1 77 ARG H    H  -1.816 -50.995  -18.049 1.00 . A A . 487 ARG H    1 1 
       18 20384 1 1 77 ARG HA   H   0.680 -52.131  -16.838 1.00 . A A . 487 ARG HA   1 1 
       18 20385 1 1 77 ARG HB2  H   0.178 -49.287  -17.813 1.00 . A A . 487 ARG HB2  1 1 
       18 20386 1 1 77 ARG HB3  H   1.635 -49.845  -16.986 1.00 . A A . 487 ARG HB3  1 1 
       18 20387 1 1 77 ARG HD2  H   3.251 -51.305  -18.141 1.00 . A A . 487 ARG HD2  1 1 
       18 20388 1 1 77 ARG HD3  H   2.006 -52.516  -18.508 1.00 . A A . 487 ARG HD3  1 1 
       18 20389 1 1 77 ARG HE   H   2.914 -51.335  -20.935 1.00 . A A . 487 ARG HE   1 1 
       18 20390 1 1 77 ARG HG2  H   0.686 -50.828  -19.705 1.00 . A A . 487 ARG HG2  1 1 
       18 20391 1 1 77 ARG HG3  H   1.951 -49.618  -19.430 1.00 . A A . 487 ARG HG3  1 1 
       18 20392 1 1 77 ARG HH11 H   4.017 -53.587  -18.457 1.00 . A A . 487 ARG HH11 1 1 
       18 20393 1 1 77 ARG HH12 H   5.087 -54.422  -19.551 1.00 . A A . 487 ARG HH12 1 1 
       18 20394 1 1 77 ARG HH21 H   4.295 -52.448  -22.281 1.00 . A A . 487 ARG HH21 1 1 
       18 20395 1 1 77 ARG HH22 H   5.235 -53.786  -21.683 1.00 . A A . 487 ARG HH22 1 1 
       18 20396 1 1 77 ARG N    N  -1.074 -51.672  -17.893 1.00 . A A . 487 ARG N    1 1 
       18 20397 1 1 77 ARG NE   N   3.163 -51.915  -20.149 1.00 . A A . 487 ARG NE   1 1 
       18 20398 1 1 77 ARG NH1  N   4.416 -53.695  -19.375 1.00 . A A . 487 ARG NH1  1 1 
       18 20399 1 1 77 ARG NH2  N   4.568 -53.052  -21.524 1.00 . A A . 487 ARG NH2  1 1 
       18 20400 1 1 77 ARG O    O   0.214 -50.268  -14.849 1.00 . A A . 487 ARG O    1 1 
       18 20401 1 1 78 ALA C    C  -2.062 -51.505  -13.101 1.00 . A A . 488 ALA C    1 1 
       18 20402 1 1 78 ALA CA   C  -2.460 -50.561  -14.238 1.00 . A A . 488 ALA CA   1 1 
       18 20403 1 1 78 ALA CB   C  -3.985 -50.547  -14.422 1.00 . A A . 488 ALA CB   1 1 
       18 20404 1 1 78 ALA H    H  -2.377 -51.453  -16.167 1.00 . A A . 488 ALA H    1 1 
       18 20405 1 1 78 ALA HA   H  -2.122 -49.552  -13.995 1.00 . A A . 488 ALA HA   1 1 
       18 20406 1 1 78 ALA HB1  H  -4.332 -51.549  -14.686 1.00 . A A . 488 ALA HB1  1 1 
       18 20407 1 1 78 ALA HB2  H  -4.467 -50.232  -13.496 1.00 . A A . 488 ALA HB2  1 1 
       18 20408 1 1 78 ALA HB3  H  -4.249 -49.852  -15.218 1.00 . A A . 488 ALA HB3  1 1 
       18 20409 1 1 78 ALA N    N  -1.815 -50.992  -15.469 1.00 . A A . 488 ALA N    1 1 
       18 20410 1 1 78 ALA O    O  -1.746 -52.667  -13.326 1.00 . A A . 488 ALA O    1 1 
       18 20411 1 1 79 GLY C    C  -2.864 -52.702  -10.241 1.00 . A A . 489 GLY C    1 1 
       18 20412 1 1 79 GLY CA   C  -1.733 -51.811  -10.719 1.00 . A A . 489 GLY CA   1 1 
       18 20413 1 1 79 GLY H    H  -2.367 -50.041  -11.731 1.00 . A A . 489 GLY H    1 1 
       18 20414 1 1 79 GLY HA2  H  -0.882 -52.440  -10.983 1.00 . A A . 489 GLY HA2  1 1 
       18 20415 1 1 79 GLY HA3  H  -1.437 -51.151   -9.905 1.00 . A A . 489 GLY HA3  1 1 
       18 20416 1 1 79 GLY N    N  -2.095 -51.000  -11.876 1.00 . A A . 489 GLY N    1 1 
       18 20417 1 1 79 GLY O    O  -2.798 -53.324   -9.184 1.00 . A A . 489 GLY O    1 1 
       18 20418 1 1 80 SER C    C  -4.905 -55.056  -10.911 1.00 . A A . 490 SER C    1 1 
       18 20419 1 1 80 SER CA   C  -5.125 -53.570  -10.658 1.00 . A A . 490 SER CA   1 1 
       18 20420 1 1 80 SER CB   C  -6.338 -53.062  -11.446 1.00 . A A . 490 SER CB   1 1 
       18 20421 1 1 80 SER H    H  -3.972 -52.271  -11.888 1.00 . A A . 490 SER H    1 1 
       18 20422 1 1 80 SER HXT  H  -3.596 -54.847   -9.631 1.00 . A A . 490 SER HXT  1 1 
       18 20423 1 1 80 SER HA   H  -5.327 -53.463   -9.589 1.00 . A A . 490 SER HA   1 1 
       18 20424 1 1 80 SER HB2  H  -7.175 -53.761  -11.355 1.00 . A A . 490 SER HB2  1 1 
       18 20425 1 1 80 SER HB3  H  -6.641 -52.086  -11.057 1.00 . A A . 490 SER HB3  1 1 
       18 20426 1 1 80 SER HG   H  -5.873 -53.825  -13.196 1.00 . A A . 490 SER HG   1 1 
       18 20427 1 1 80 SER N    N  -3.948 -52.772  -11.014 1.00 . A A . 490 SER N    1 1 
       18 20428 1 1 80 SER O    O  -5.492 -55.688  -11.762 1.00 . A A . 490 SER O    1 1 
       18 20429 1 1 80 SER OXT  O  -4.027 -55.596  -10.115 1.00 . A A . 490 SER OXT  1 1 
       18 20430 1 1 80 SER OG   O  -5.949 -52.919  -12.812 1.00 . A A . 490 SER OG   1 1 
       19 20431 1 1  1 GLY C    C -34.402 -58.530  -63.047 1.00 . A A . 411 GLY C    1 1 
       19 20432 1 1  1 GLY CA   C -32.886 -58.498  -62.898 1.00 . A A . 411 GLY CA   1 1 
       19 20433 1 1  1 GLY H1   H -31.402 -59.882  -61.928 1.00 . A A . 411 GLY H1   1 1 
       19 20434 1 1  1 GLY H2   H -32.619 -60.537  -62.633 1.00 . A A . 411 GLY H2   1 1 
       19 20435 1 1  1 GLY H3   H -32.793 -59.721  -61.234 1.00 . A A . 411 GLY H3   1 1 
       19 20436 1 1  1 GLY HA2  H -32.633 -57.574  -62.368 1.00 . A A . 411 GLY HA2  1 1 
       19 20437 1 1  1 GLY HA3  H -32.459 -58.465  -63.903 1.00 . A A . 411 GLY HA3  1 1 
       19 20438 1 1  1 GLY N    N -32.353 -59.675  -62.156 1.00 . A A . 411 GLY N    1 1 
       19 20439 1 1  1 GLY O    O -35.090 -59.323  -62.437 1.00 . A A . 411 GLY O    1 1 
       19 20440 1 1  2 SER C    C -37.105 -56.960  -62.964 1.00 . A A . 412 SER C    1 1 
       19 20441 1 1  2 SER CA   C -36.337 -57.426  -64.206 1.00 . A A . 412 SER CA   1 1 
       19 20442 1 1  2 SER CB   C -36.968 -58.701  -64.795 1.00 . A A . 412 SER CB   1 1 
       19 20443 1 1  2 SER H    H -34.241 -57.027  -64.375 1.00 . A A . 412 SER H    1 1 
       19 20444 1 1  2 SER HA   H -36.418 -56.641  -64.957 1.00 . A A . 412 SER HA   1 1 
       19 20445 1 1  2 SER HB2  H -37.887 -58.437  -65.316 1.00 . A A . 412 SER HB2  1 1 
       19 20446 1 1  2 SER HB3  H -36.275 -59.145  -65.511 1.00 . A A . 412 SER HB3  1 1 
       19 20447 1 1  2 SER HG   H -36.503 -59.710  -63.186 1.00 . A A . 412 SER HG   1 1 
       19 20448 1 1  2 SER N    N -34.907 -57.622  -63.909 1.00 . A A . 412 SER N    1 1 
       19 20449 1 1  2 SER O    O -36.503 -56.681  -61.930 1.00 . A A . 412 SER O    1 1 
       19 20450 1 1  2 SER OG   O -37.271 -59.649  -63.788 1.00 . A A . 412 SER OG   1 1 
       19 20451 1 1  3 ARG C    C -38.874 -55.035  -61.485 1.00 . A A . 413 ARG C    1 1 
       19 20452 1 1  3 ARG CA   C -39.314 -56.416  -61.992 1.00 . A A . 413 ARG CA   1 1 
       19 20453 1 1  3 ARG CB   C -39.332 -57.459  -60.857 1.00 . A A . 413 ARG CB   1 1 
       19 20454 1 1  3 ARG CD   C -40.438 -58.360  -58.797 1.00 . A A . 413 ARG CD   1 1 
       19 20455 1 1  3 ARG CG   C -40.554 -57.371  -59.944 1.00 . A A . 413 ARG CG   1 1 
       19 20456 1 1  3 ARG CZ   C -41.781 -59.013  -56.806 1.00 . A A . 413 ARG CZ   1 1 
       19 20457 1 1  3 ARG H    H -38.858 -57.115  -63.964 1.00 . A A . 413 ARG H    1 1 
       19 20458 1 1  3 ARG HA   H -40.325 -56.327  -62.387 1.00 . A A . 413 ARG HA   1 1 
       19 20459 1 1  3 ARG HB2  H -39.313 -58.453  -61.305 1.00 . A A . 413 ARG HB2  1 1 
       19 20460 1 1  3 ARG HB3  H -38.431 -57.341  -60.255 1.00 . A A . 413 ARG HB3  1 1 
       19 20461 1 1  3 ARG HD2  H -40.367 -59.370  -59.205 1.00 . A A . 413 ARG HD2  1 1 
       19 20462 1 1  3 ARG HD3  H -39.532 -58.140  -58.231 1.00 . A A . 413 ARG HD3  1 1 
       19 20463 1 1  3 ARG HE   H -42.309 -57.600  -58.136 1.00 . A A . 413 ARG HE   1 1 
       19 20464 1 1  3 ARG HG2  H -40.627 -56.365  -59.536 1.00 . A A . 413 ARG HG2  1 1 
       19 20465 1 1  3 ARG HG3  H -41.453 -57.588  -60.521 1.00 . A A . 413 ARG HG3  1 1 
       19 20466 1 1  3 ARG HH11 H -40.071 -60.060  -56.957 1.00 . A A . 413 ARG HH11 1 1 
       19 20467 1 1  3 ARG HH12 H -41.078 -60.458  -55.592 1.00 . A A . 413 ARG HH12 1 1 
       19 20468 1 1  3 ARG HH21 H -43.535 -58.143  -56.360 1.00 . A A . 413 ARG HH21 1 1 
       19 20469 1 1  3 ARG HH22 H -43.004 -59.387  -55.261 1.00 . A A . 413 ARG HH22 1 1 
       19 20470 1 1  3 ARG N    N -38.431 -56.867  -63.086 1.00 . A A . 413 ARG N    1 1 
       19 20471 1 1  3 ARG NE   N -41.602 -58.277  -57.898 1.00 . A A . 413 ARG NE   1 1 
       19 20472 1 1  3 ARG NH1  N -40.912 -59.916  -56.421 1.00 . A A . 413 ARG NH1  1 1 
       19 20473 1 1  3 ARG NH2  N -42.856 -58.835  -56.089 1.00 . A A . 413 ARG NH2  1 1 
       19 20474 1 1  3 ARG O    O -38.803 -54.780  -60.285 1.00 . A A . 413 ARG O    1 1 
       19 20475 1 1  4 SER C    C -38.652 -51.893  -63.212 1.00 . A A . 414 SER C    1 1 
       19 20476 1 1  4 SER CA   C -38.127 -52.805  -62.123 1.00 . A A . 414 SER CA   1 1 
       19 20477 1 1  4 SER CB   C -36.595 -52.763  -62.116 1.00 . A A . 414 SER CB   1 1 
       19 20478 1 1  4 SER H    H -38.681 -54.398  -63.397 1.00 . A A . 414 SER H    1 1 
       19 20479 1 1  4 SER HA   H -38.512 -52.486  -61.155 1.00 . A A . 414 SER HA   1 1 
       19 20480 1 1  4 SER HB2  H -36.262 -51.765  -61.831 1.00 . A A . 414 SER HB2  1 1 
       19 20481 1 1  4 SER HB3  H -36.221 -53.485  -61.390 1.00 . A A . 414 SER HB3  1 1 
       19 20482 1 1  4 SER HG   H -36.214 -52.319  -63.982 1.00 . A A . 414 SER HG   1 1 
       19 20483 1 1  4 SER N    N -38.584 -54.153  -62.426 1.00 . A A . 414 SER N    1 1 
       19 20484 1 1  4 SER O    O -39.122 -52.371  -64.243 1.00 . A A . 414 SER O    1 1 
       19 20485 1 1  4 SER OG   O -36.082 -53.081  -63.402 1.00 . A A . 414 SER OG   1 1 
       19 20486 1 1  5 PHE C    C -37.905 -49.565  -65.077 1.00 . A A . 415 PHE C    1 1 
       19 20487 1 1  5 PHE CA   C -38.960 -49.597  -63.974 1.00 . A A . 415 PHE CA   1 1 
       19 20488 1 1  5 PHE CB   C -39.048 -48.215  -63.307 1.00 . A A . 415 PHE CB   1 1 
       19 20489 1 1  5 PHE CD1  C -36.701 -47.249  -63.257 1.00 . A A . 415 PHE CD1  1 1 
       19 20490 1 1  5 PHE CD2  C -37.681 -48.023  -61.178 1.00 . A A . 415 PHE CD2  1 1 
       19 20491 1 1  5 PHE CE1  C -35.507 -46.904  -62.574 1.00 . A A . 415 PHE CE1  1 1 
       19 20492 1 1  5 PHE CE2  C -36.494 -47.674  -60.482 1.00 . A A . 415 PHE CE2  1 1 
       19 20493 1 1  5 PHE CG   C -37.789 -47.820  -62.568 1.00 . A A . 415 PHE CG   1 1 
       19 20494 1 1  5 PHE CZ   C -35.405 -47.119  -61.186 1.00 . A A . 415 PHE CZ   1 1 
       19 20495 1 1  5 PHE H    H -38.176 -50.260  -62.117 1.00 . A A . 415 PHE H    1 1 
       19 20496 1 1  5 PHE HA   H -39.927 -49.860  -64.405 1.00 . A A . 415 PHE HA   1 1 
       19 20497 1 1  5 PHE HB2  H -39.262 -47.466  -64.070 1.00 . A A . 415 PHE HB2  1 1 
       19 20498 1 1  5 PHE HB3  H -39.874 -48.225  -62.596 1.00 . A A . 415 PHE HB3  1 1 
       19 20499 1 1  5 PHE HD1  H -36.773 -47.074  -64.319 1.00 . A A . 415 PHE HD1  1 1 
       19 20500 1 1  5 PHE HD2  H -38.512 -48.446  -60.634 1.00 . A A . 415 PHE HD2  1 1 
       19 20501 1 1  5 PHE HE1  H -34.678 -46.476  -63.118 1.00 . A A . 415 PHE HE1  1 1 
       19 20502 1 1  5 PHE HE2  H -36.426 -47.832  -59.416 1.00 . A A . 415 PHE HE2  1 1 
       19 20503 1 1  5 PHE HZ   H -34.500 -46.852  -60.661 1.00 . A A . 415 PHE HZ   1 1 
       19 20504 1 1  5 PHE N    N -38.557 -50.592  -62.985 1.00 . A A . 415 PHE N    1 1 
       19 20505 1 1  5 PHE O    O -36.781 -50.054  -64.890 1.00 . A A . 415 PHE O    1 1 
       19 20506 1 1  6 SER C    C -36.806 -47.374  -67.225 1.00 . A A . 416 SER C    1 1 
       19 20507 1 1  6 SER CA   C -37.307 -48.796  -67.303 1.00 . A A . 416 SER CA   1 1 
       19 20508 1 1  6 SER CB   C -37.973 -49.042  -68.656 1.00 . A A . 416 SER CB   1 1 
       19 20509 1 1  6 SER H    H -39.204 -48.613  -66.330 1.00 . A A . 416 SER H    1 1 
       19 20510 1 1  6 SER HA   H -36.450 -49.468  -67.183 1.00 . A A . 416 SER HA   1 1 
       19 20511 1 1  6 SER HB2  H -37.205 -49.086  -69.428 1.00 . A A . 416 SER HB2  1 1 
       19 20512 1 1  6 SER HB3  H -38.507 -49.992  -68.628 1.00 . A A . 416 SER HB3  1 1 
       19 20513 1 1  6 SER HG   H -39.596 -48.002  -68.305 1.00 . A A . 416 SER HG   1 1 
       19 20514 1 1  6 SER N    N -38.251 -48.979  -66.210 1.00 . A A . 416 SER N    1 1 
       19 20515 1 1  6 SER O    O -37.458 -46.487  -66.688 1.00 . A A . 416 SER O    1 1 
       19 20516 1 1  6 SER OG   O -38.875 -47.998  -68.968 1.00 . A A . 416 SER OG   1 1 
       19 20517 1 1  7 LEU C    C -35.601 -44.869  -68.653 1.00 . A A . 417 LEU C    1 1 
       19 20518 1 1  7 LEU CA   C -34.975 -45.864  -67.681 1.00 . A A . 417 LEU CA   1 1 
       19 20519 1 1  7 LEU CB   C -33.478 -46.036  -67.950 1.00 . A A . 417 LEU CB   1 1 
       19 20520 1 1  7 LEU CD1  C -32.440 -45.436  -65.730 1.00 . A A . 417 LEU CD1  1 1 
       19 20521 1 1  7 LEU CD2  C -33.105 -47.823  -66.079 1.00 . A A . 417 LEU CD2  1 1 
       19 20522 1 1  7 LEU CG   C -32.606 -46.545  -66.777 1.00 . A A . 417 LEU CG   1 1 
       19 20523 1 1  7 LEU H    H -35.135 -47.913  -68.217 1.00 . A A . 417 LEU H    1 1 
       19 20524 1 1  7 LEU HA   H -35.104 -45.468  -66.673 1.00 . A A . 417 LEU HA   1 1 
       19 20525 1 1  7 LEU HB2  H -33.364 -46.726  -68.786 1.00 . A A . 417 LEU HB2  1 1 
       19 20526 1 1  7 LEU HB3  H -33.078 -45.071  -68.266 1.00 . A A . 417 LEU HB3  1 1 
       19 20527 1 1  7 LEU HD11 H -31.732 -45.757  -64.966 1.00 . A A . 417 LEU HD11 1 1 
       19 20528 1 1  7 LEU HD12 H -33.400 -45.217  -65.260 1.00 . A A . 417 LEU HD12 1 1 
       19 20529 1 1  7 LEU HD13 H -32.059 -44.532  -66.208 1.00 . A A . 417 LEU HD13 1 1 
       19 20530 1 1  7 LEU HD21 H -32.365 -48.149  -65.348 1.00 . A A . 417 LEU HD21 1 1 
       19 20531 1 1  7 LEU HD22 H -33.245 -48.613  -66.815 1.00 . A A . 417 LEU HD22 1 1 
       19 20532 1 1  7 LEU HD23 H -34.050 -47.629  -65.567 1.00 . A A . 417 LEU HD23 1 1 
       19 20533 1 1  7 LEU HG   H -31.633 -46.774  -67.184 1.00 . A A . 417 LEU HG   1 1 
       19 20534 1 1  7 LEU N    N -35.622 -47.162  -67.760 1.00 . A A . 417 LEU N    1 1 
       19 20535 1 1  7 LEU O    O -35.372 -43.671  -68.549 1.00 . A A . 417 LEU O    1 1 
       19 20536 1 1  8 GLY C    C -38.152 -43.696  -69.750 1.00 . A A . 418 GLY C    1 1 
       19 20537 1 1  8 GLY CA   C -37.100 -44.480  -70.506 1.00 . A A . 418 GLY CA   1 1 
       19 20538 1 1  8 GLY H    H -36.563 -46.355  -69.650 1.00 . A A . 418 GLY H    1 1 
       19 20539 1 1  8 GLY HA2  H -36.387 -43.787  -70.954 1.00 . A A . 418 GLY HA2  1 1 
       19 20540 1 1  8 GLY HA3  H -37.581 -45.065  -71.289 1.00 . A A . 418 GLY HA3  1 1 
       19 20541 1 1  8 GLY N    N -36.407 -45.364  -69.583 1.00 . A A . 418 GLY N    1 1 
       19 20542 1 1  8 GLY O    O -38.303 -42.500  -69.944 1.00 . A A . 418 GLY O    1 1 
       19 20543 1 1  9 GLU C    C -39.262 -42.671  -67.171 1.00 . A A . 419 GLU C    1 1 
       19 20544 1 1  9 GLU CA   C -39.900 -43.737  -68.052 1.00 . A A . 419 GLU CA   1 1 
       19 20545 1 1  9 GLU CB   C -40.593 -44.780  -67.165 1.00 . A A . 419 GLU CB   1 1 
       19 20546 1 1  9 GLU CD   C -41.644 -47.080  -67.105 1.00 . A A . 419 GLU CD   1 1 
       19 20547 1 1  9 GLU CG   C -41.389 -45.830  -67.937 1.00 . A A . 419 GLU CG   1 1 
       19 20548 1 1  9 GLU H    H -38.692 -45.361  -68.722 1.00 . A A . 419 GLU H    1 1 
       19 20549 1 1  9 GLU HA   H -40.633 -43.262  -68.706 1.00 . A A . 419 GLU HA   1 1 
       19 20550 1 1  9 GLU HB2  H -39.831 -45.288  -66.577 1.00 . A A . 419 GLU HB2  1 1 
       19 20551 1 1  9 GLU HB3  H -41.268 -44.268  -66.478 1.00 . A A . 419 GLU HB3  1 1 
       19 20552 1 1  9 GLU HG2  H -42.340 -45.398  -68.248 1.00 . A A . 419 GLU HG2  1 1 
       19 20553 1 1  9 GLU HG3  H -40.830 -46.117  -68.827 1.00 . A A . 419 GLU HG3  1 1 
       19 20554 1 1  9 GLU N    N -38.861 -44.376  -68.859 1.00 . A A . 419 GLU N    1 1 
       19 20555 1 1  9 GLU O    O -39.811 -41.599  -66.977 1.00 . A A . 419 GLU O    1 1 
       19 20556 1 1  9 GLU OE1  O -40.703 -47.905  -66.984 1.00 . A A . 419 GLU OE1  1 1 
       19 20557 1 1  9 GLU OE2  O -42.758 -47.255  -66.583 1.00 . A A . 419 GLU OE2  1 1 
       19 20558 1 1 10 VAL C    C -36.906 -40.814  -66.580 1.00 . A A . 420 VAL C    1 1 
       19 20559 1 1 10 VAL CA   C -37.360 -42.037  -65.785 1.00 . A A . 420 VAL CA   1 1 
       19 20560 1 1 10 VAL CB   C -36.129 -42.728  -65.123 1.00 . A A . 420 VAL CB   1 1 
       19 20561 1 1 10 VAL CG1  C -35.366 -41.760  -64.199 1.00 . A A . 420 VAL CG1  1 1 
       19 20562 1 1 10 VAL CG2  C -36.585 -43.940  -64.307 1.00 . A A . 420 VAL CG2  1 1 
       19 20563 1 1 10 VAL H    H -37.669 -43.873  -66.840 1.00 . A A . 420 VAL H    1 1 
       19 20564 1 1 10 VAL HA   H -38.033 -41.700  -65.001 1.00 . A A . 420 VAL HA   1 1 
       19 20565 1 1 10 VAL HB   H -35.452 -43.070  -65.904 1.00 . A A . 420 VAL HB   1 1 
       19 20566 1 1 10 VAL HG11 H -34.938 -40.949  -64.790 1.00 . A A . 420 VAL HG11 1 1 
       19 20567 1 1 10 VAL HG12 H -36.049 -41.341  -63.457 1.00 . A A . 420 VAL HG12 1 1 
       19 20568 1 1 10 VAL HG13 H -34.561 -42.291  -63.693 1.00 . A A . 420 VAL HG13 1 1 
       19 20569 1 1 10 VAL HG21 H -37.042 -44.679  -64.961 1.00 . A A . 420 VAL HG21 1 1 
       19 20570 1 1 10 VAL HG22 H -35.728 -44.388  -63.810 1.00 . A A . 420 VAL HG22 1 1 
       19 20571 1 1 10 VAL HG23 H -37.313 -43.628  -63.555 1.00 . A A . 420 VAL HG23 1 1 
       19 20572 1 1 10 VAL N    N -38.082 -42.973  -66.649 1.00 . A A . 420 VAL N    1 1 
       19 20573 1 1 10 VAL O    O -36.884 -39.702  -66.060 1.00 . A A . 420 VAL O    1 1 
       19 20574 1 1 11 SER C    C -37.213 -38.901  -68.920 1.00 . A A . 421 SER C    1 1 
       19 20575 1 1 11 SER CA   C -36.092 -39.903  -68.670 1.00 . A A . 421 SER CA   1 1 
       19 20576 1 1 11 SER CB   C -35.573 -40.425  -70.007 1.00 . A A . 421 SER CB   1 1 
       19 20577 1 1 11 SER H    H -36.605 -41.935  -68.245 1.00 . A A . 421 SER H    1 1 
       19 20578 1 1 11 SER HA   H -35.282 -39.392  -68.152 1.00 . A A . 421 SER HA   1 1 
       19 20579 1 1 11 SER HB2  H -36.379 -40.939  -70.531 1.00 . A A . 421 SER HB2  1 1 
       19 20580 1 1 11 SER HB3  H -35.243 -39.582  -70.608 1.00 . A A . 421 SER HB3  1 1 
       19 20581 1 1 11 SER HG   H -34.819 -42.103  -69.336 1.00 . A A . 421 SER HG   1 1 
       19 20582 1 1 11 SER N    N -36.556 -41.009  -67.840 1.00 . A A . 421 SER N    1 1 
       19 20583 1 1 11 SER O    O -37.006 -37.693  -68.827 1.00 . A A . 421 SER O    1 1 
       19 20584 1 1 11 SER OG   O -34.491 -41.325  -69.810 1.00 . A A . 421 SER OG   1 1 
       19 20585 1 1 12 ASP C    C -40.022 -37.904  -68.177 1.00 . A A . 422 ASP C    1 1 
       19 20586 1 1 12 ASP CA   C -39.548 -38.531  -69.479 1.00 . A A . 422 ASP CA   1 1 
       19 20587 1 1 12 ASP CB   C -40.688 -39.325  -70.125 1.00 . A A . 422 ASP CB   1 1 
       19 20588 1 1 12 ASP CG   C -40.354 -39.783  -71.539 1.00 . A A . 422 ASP CG   1 1 
       19 20589 1 1 12 ASP H    H -38.530 -40.409  -69.294 1.00 . A A . 422 ASP H    1 1 
       19 20590 1 1 12 ASP HA   H -39.247 -37.729  -70.148 1.00 . A A . 422 ASP HA   1 1 
       19 20591 1 1 12 ASP HB2  H -40.905 -40.198  -69.510 1.00 . A A . 422 ASP HB2  1 1 
       19 20592 1 1 12 ASP HB3  H -41.577 -38.695  -70.162 1.00 . A A . 422 ASP HB3  1 1 
       19 20593 1 1 12 ASP N    N -38.400 -39.403  -69.224 1.00 . A A . 422 ASP N    1 1 
       19 20594 1 1 12 ASP O    O -40.465 -36.756  -68.150 1.00 . A A . 422 ASP O    1 1 
       19 20595 1 1 12 ASP OD1  O -40.688 -40.936  -71.888 1.00 . A A . 422 ASP OD1  1 1 
       19 20596 1 1 12 ASP OD2  O -39.765 -38.988  -72.306 1.00 . A A . 422 ASP OD2  1 1 
       19 20597 1 1 13 MET C    C -39.416 -36.996  -65.351 1.00 . A A . 423 MET C    1 1 
       19 20598 1 1 13 MET CA   C -40.309 -38.165  -65.771 1.00 . A A . 423 MET CA   1 1 
       19 20599 1 1 13 MET CB   C -40.234 -39.307  -64.751 1.00 . A A . 423 MET CB   1 1 
       19 20600 1 1 13 MET CE   C -39.309 -41.202  -62.275 1.00 . A A . 423 MET CE   1 1 
       19 20601 1 1 13 MET CG   C -40.682 -38.942  -63.343 1.00 . A A . 423 MET CG   1 1 
       19 20602 1 1 13 MET H    H -39.544 -39.600  -67.171 1.00 . A A . 423 MET H    1 1 
       19 20603 1 1 13 MET HA   H -41.338 -37.812  -65.824 1.00 . A A . 423 MET HA   1 1 
       19 20604 1 1 13 MET HB2  H -40.868 -40.118  -65.108 1.00 . A A . 423 MET HB2  1 1 
       19 20605 1 1 13 MET HB3  H -39.210 -39.669  -64.707 1.00 . A A . 423 MET HB3  1 1 
       19 20606 1 1 13 MET HE1  H -39.072 -41.604  -63.258 1.00 . A A . 423 MET HE1  1 1 
       19 20607 1 1 13 MET HE2  H -38.561 -40.461  -61.991 1.00 . A A . 423 MET HE2  1 1 
       19 20608 1 1 13 MET HE3  H -39.309 -42.017  -61.548 1.00 . A A . 423 MET HE3  1 1 
       19 20609 1 1 13 MET HG2  H -39.925 -38.309  -62.878 1.00 . A A . 423 MET HG2  1 1 
       19 20610 1 1 13 MET HG3  H -41.616 -38.383  -63.404 1.00 . A A . 423 MET HG3  1 1 
       19 20611 1 1 13 MET N    N -39.910 -38.654  -67.090 1.00 . A A . 423 MET N    1 1 
       19 20612 1 1 13 MET O    O -39.885 -36.022  -64.779 1.00 . A A . 423 MET O    1 1 
       19 20613 1 1 13 MET SD   S -40.953 -40.425  -62.314 1.00 . A A . 423 MET SD   1 1 
       19 20614 1 1 14 ALA C    C -37.476 -34.774  -66.179 1.00 . A A . 424 ALA C    1 1 
       19 20615 1 1 14 ALA CA   C -37.201 -36.011  -65.313 1.00 . A A . 424 ALA CA   1 1 
       19 20616 1 1 14 ALA CB   C -35.758 -36.491  -65.512 1.00 . A A . 424 ALA CB   1 1 
       19 20617 1 1 14 ALA H    H -37.773 -37.911  -66.122 1.00 . A A . 424 ALA H    1 1 
       19 20618 1 1 14 ALA HA   H -37.344 -35.739  -64.265 1.00 . A A . 424 ALA HA   1 1 
       19 20619 1 1 14 ALA HB1  H -35.574 -37.358  -64.877 1.00 . A A . 424 ALA HB1  1 1 
       19 20620 1 1 14 ALA HB2  H -35.603 -36.766  -66.557 1.00 . A A . 424 ALA HB2  1 1 
       19 20621 1 1 14 ALA HB3  H -35.070 -35.690  -65.240 1.00 . A A . 424 ALA HB3  1 1 
       19 20622 1 1 14 ALA N    N -38.130 -37.084  -65.653 1.00 . A A . 424 ALA N    1 1 
       19 20623 1 1 14 ALA O    O -37.325 -33.636  -65.730 1.00 . A A . 424 ALA O    1 1 
       19 20624 1 1 15 ALA C    C -39.355 -33.098  -67.913 1.00 . A A . 425 ALA C    1 1 
       19 20625 1 1 15 ALA CA   C -38.135 -33.912  -68.352 1.00 . A A . 425 ALA CA   1 1 
       19 20626 1 1 15 ALA CB   C -38.352 -34.473  -69.763 1.00 . A A . 425 ALA CB   1 1 
       19 20627 1 1 15 ALA H    H -37.977 -35.957  -67.752 1.00 . A A . 425 ALA H    1 1 
       19 20628 1 1 15 ALA HA   H -37.268 -33.251  -68.365 1.00 . A A . 425 ALA HA   1 1 
       19 20629 1 1 15 ALA HB1  H -39.239 -35.111  -69.771 1.00 . A A . 425 ALA HB1  1 1 
       19 20630 1 1 15 ALA HB2  H -38.494 -33.650  -70.463 1.00 . A A . 425 ALA HB2  1 1 
       19 20631 1 1 15 ALA HB3  H -37.484 -35.061  -70.062 1.00 . A A . 425 ALA HB3  1 1 
       19 20632 1 1 15 ALA N    N -37.866 -35.004  -67.424 1.00 . A A . 425 ALA N    1 1 
       19 20633 1 1 15 ALA O    O -39.322 -31.864  -67.913 1.00 . A A . 425 ALA O    1 1 
       19 20634 1 1 16 VAL C    C -41.458 -32.405  -65.805 1.00 . A A . 426 VAL C    1 1 
       19 20635 1 1 16 VAL CA   C -41.655 -33.099  -67.148 1.00 . A A . 426 VAL CA   1 1 
       19 20636 1 1 16 VAL CB   C -42.870 -34.075  -67.150 1.00 . A A . 426 VAL CB   1 1 
       19 20637 1 1 16 VAL CG1  C -42.765 -35.158  -66.088 1.00 . A A . 426 VAL CG1  1 1 
       19 20638 1 1 16 VAL CG2  C -44.178 -33.310  -67.010 1.00 . A A . 426 VAL CG2  1 1 
       19 20639 1 1 16 VAL H    H -40.423 -34.799  -67.570 1.00 . A A . 426 VAL H    1 1 
       19 20640 1 1 16 VAL HA   H -41.858 -32.322  -67.883 1.00 . A A . 426 VAL HA   1 1 
       19 20641 1 1 16 VAL HB   H -42.865 -34.571  -68.105 1.00 . A A . 426 VAL HB   1 1 
       19 20642 1 1 16 VAL HG11 H -42.759 -34.714  -65.090 1.00 . A A . 426 VAL HG11 1 1 
       19 20643 1 1 16 VAL HG12 H -43.613 -35.834  -66.172 1.00 . A A . 426 VAL HG12 1 1 
       19 20644 1 1 16 VAL HG13 H -41.852 -35.723  -66.244 1.00 . A A . 426 VAL HG13 1 1 
       19 20645 1 1 16 VAL HG21 H -44.239 -32.548  -67.784 1.00 . A A . 426 VAL HG21 1 1 
       19 20646 1 1 16 VAL HG22 H -45.015 -33.998  -67.111 1.00 . A A . 426 VAL HG22 1 1 
       19 20647 1 1 16 VAL HG23 H -44.220 -32.832  -66.025 1.00 . A A . 426 VAL HG23 1 1 
       19 20648 1 1 16 VAL N    N -40.431 -33.782  -67.554 1.00 . A A . 426 VAL N    1 1 
       19 20649 1 1 16 VAL O    O -41.961 -31.302  -65.597 1.00 . A A . 426 VAL O    1 1 
       19 20650 1 1 17 GLU C    C -39.712 -31.084  -63.814 1.00 . A A . 427 GLU C    1 1 
       19 20651 1 1 17 GLU CA   C -40.399 -32.425  -63.610 1.00 . A A . 427 GLU CA   1 1 
       19 20652 1 1 17 GLU CB   C -39.467 -33.305  -62.767 1.00 . A A . 427 GLU CB   1 1 
       19 20653 1 1 17 GLU CD   C -39.185 -34.711  -60.659 1.00 . A A . 427 GLU CD   1 1 
       19 20654 1 1 17 GLU CG   C -40.171 -34.093  -61.662 1.00 . A A . 427 GLU CG   1 1 
       19 20655 1 1 17 GLU H    H -40.335 -33.951  -65.135 1.00 . A A . 427 GLU H    1 1 
       19 20656 1 1 17 GLU HA   H -41.329 -32.261  -63.066 1.00 . A A . 427 GLU HA   1 1 
       19 20657 1 1 17 GLU HB2  H -38.939 -33.997  -63.422 1.00 . A A . 427 GLU HB2  1 1 
       19 20658 1 1 17 GLU HB3  H -38.732 -32.650  -62.301 1.00 . A A . 427 GLU HB3  1 1 
       19 20659 1 1 17 GLU HG2  H -40.838 -33.418  -61.124 1.00 . A A . 427 GLU HG2  1 1 
       19 20660 1 1 17 GLU HG3  H -40.768 -34.884  -62.116 1.00 . A A . 427 GLU HG3  1 1 
       19 20661 1 1 17 GLU N    N -40.702 -33.032  -64.913 1.00 . A A . 427 GLU N    1 1 
       19 20662 1 1 17 GLU O    O -40.078 -30.090  -63.201 1.00 . A A . 427 GLU O    1 1 
       19 20663 1 1 17 GLU OE1  O -39.641 -35.435  -59.743 1.00 . A A . 427 GLU OE1  1 1 
       19 20664 1 1 17 GLU OE2  O -37.959 -34.469  -60.775 1.00 . A A . 427 GLU OE2  1 1 
       19 20665 1 1 18 ALA C    C -38.908 -28.721  -65.474 1.00 . A A . 428 ALA C    1 1 
       19 20666 1 1 18 ALA CA   C -37.978 -29.814  -64.934 1.00 . A A . 428 ALA CA   1 1 
       19 20667 1 1 18 ALA CB   C -36.833 -30.081  -65.919 1.00 . A A . 428 ALA CB   1 1 
       19 20668 1 1 18 ALA H    H -38.446 -31.891  -65.188 1.00 . A A . 428 ALA H    1 1 
       19 20669 1 1 18 ALA HA   H -37.558 -29.469  -63.990 1.00 . A A . 428 ALA HA   1 1 
       19 20670 1 1 18 ALA HB1  H -36.273 -29.160  -66.084 1.00 . A A . 428 ALA HB1  1 1 
       19 20671 1 1 18 ALA HB2  H -36.169 -30.843  -65.508 1.00 . A A . 428 ALA HB2  1 1 
       19 20672 1 1 18 ALA HB3  H -37.240 -30.432  -66.869 1.00 . A A . 428 ALA HB3  1 1 
       19 20673 1 1 18 ALA N    N -38.714 -31.048  -64.687 1.00 . A A . 428 ALA N    1 1 
       19 20674 1 1 18 ALA O    O -38.795 -27.549  -65.094 1.00 . A A . 428 ALA O    1 1 
       19 20675 1 1 19 ALA C    C -41.728 -27.586  -65.928 1.00 . A A . 429 ALA C    1 1 
       19 20676 1 1 19 ALA CA   C -40.753 -28.169  -66.956 1.00 . A A . 429 ALA CA   1 1 
       19 20677 1 1 19 ALA CB   C -41.523 -28.858  -68.089 1.00 . A A . 429 ALA CB   1 1 
       19 20678 1 1 19 ALA H    H -39.882 -30.090  -66.613 1.00 . A A . 429 ALA H    1 1 
       19 20679 1 1 19 ALA HA   H -40.173 -27.346  -67.378 1.00 . A A . 429 ALA HA   1 1 
       19 20680 1 1 19 ALA HB1  H -42.139 -29.662  -67.679 1.00 . A A . 429 ALA HB1  1 1 
       19 20681 1 1 19 ALA HB2  H -42.161 -28.131  -68.589 1.00 . A A . 429 ALA HB2  1 1 
       19 20682 1 1 19 ALA HB3  H -40.817 -29.276  -68.809 1.00 . A A . 429 ALA HB3  1 1 
       19 20683 1 1 19 ALA N    N -39.824 -29.112  -66.348 1.00 . A A . 429 ALA N    1 1 
       19 20684 1 1 19 ALA O    O -41.949 -26.376  -65.889 1.00 . A A . 429 ALA O    1 1 
       19 20685 1 1 20 GLU C    C -42.583 -27.127  -63.034 1.00 . A A . 430 GLU C    1 1 
       19 20686 1 1 20 GLU CA   C -43.295 -27.918  -64.126 1.00 . A A . 430 GLU CA   1 1 
       19 20687 1 1 20 GLU CB   C -44.174 -29.037  -63.544 1.00 . A A . 430 GLU CB   1 1 
       19 20688 1 1 20 GLU CD   C -44.428 -31.096  -62.128 1.00 . A A . 430 GLU CD   1 1 
       19 20689 1 1 20 GLU CG   C -43.470 -30.035  -62.644 1.00 . A A . 430 GLU CG   1 1 
       19 20690 1 1 20 GLU H    H -42.135 -29.431  -65.135 1.00 . A A . 430 GLU H    1 1 
       19 20691 1 1 20 GLU HA   H -43.953 -27.229  -64.646 1.00 . A A . 430 GLU HA   1 1 
       19 20692 1 1 20 GLU HB2  H -44.976 -28.571  -62.971 1.00 . A A . 430 GLU HB2  1 1 
       19 20693 1 1 20 GLU HB3  H -44.625 -29.580  -64.374 1.00 . A A . 430 GLU HB3  1 1 
       19 20694 1 1 20 GLU HG2  H -42.672 -30.516  -63.204 1.00 . A A . 430 GLU HG2  1 1 
       19 20695 1 1 20 GLU HG3  H -43.036 -29.507  -61.795 1.00 . A A . 430 GLU HG3  1 1 
       19 20696 1 1 20 GLU N    N -42.330 -28.426  -65.099 1.00 . A A . 430 GLU N    1 1 
       19 20697 1 1 20 GLU O    O -43.138 -26.162  -62.498 1.00 . A A . 430 GLU O    1 1 
       19 20698 1 1 20 GLU OE1  O -44.769 -31.053  -60.925 1.00 . A A . 430 GLU OE1  1 1 
       19 20699 1 1 20 GLU OE2  O -44.849 -31.964  -62.923 1.00 . A A . 430 GLU OE2  1 1 
       19 20700 1 1 21 LEU C    C -40.359 -25.346  -62.138 1.00 . A A . 431 LEU C    1 1 
       19 20701 1 1 21 LEU CA   C -40.581 -26.785  -61.710 1.00 . A A . 431 LEU CA   1 1 
       19 20702 1 1 21 LEU CB   C -39.229 -27.463  -61.462 1.00 . A A . 431 LEU CB   1 1 
       19 20703 1 1 21 LEU CD1  C -37.915 -29.395  -60.550 1.00 . A A . 431 LEU CD1  1 1 
       19 20704 1 1 21 LEU CD2  C -39.458 -28.142  -59.024 1.00 . A A . 431 LEU CD2  1 1 
       19 20705 1 1 21 LEU CG   C -39.240 -28.634  -60.464 1.00 . A A . 431 LEU CG   1 1 
       19 20706 1 1 21 LEU H    H -40.928 -28.311  -63.178 1.00 . A A . 431 LEU H    1 1 
       19 20707 1 1 21 LEU HA   H -41.153 -26.776  -60.784 1.00 . A A . 431 LEU HA   1 1 
       19 20708 1 1 21 LEU HB2  H -38.850 -27.825  -62.416 1.00 . A A . 431 LEU HB2  1 1 
       19 20709 1 1 21 LEU HB3  H -38.535 -26.713  -61.092 1.00 . A A . 431 LEU HB3  1 1 
       19 20710 1 1 21 LEU HD11 H -37.086 -28.738  -60.297 1.00 . A A . 431 LEU HD11 1 1 
       19 20711 1 1 21 LEU HD12 H -37.785 -29.777  -61.563 1.00 . A A . 431 LEU HD12 1 1 
       19 20712 1 1 21 LEU HD13 H -37.938 -30.241  -59.860 1.00 . A A . 431 LEU HD13 1 1 
       19 20713 1 1 21 LEU HD21 H -38.682 -27.432  -58.751 1.00 . A A . 431 LEU HD21 1 1 
       19 20714 1 1 21 LEU HD22 H -39.428 -28.995  -58.345 1.00 . A A . 431 LEU HD22 1 1 
       19 20715 1 1 21 LEU HD23 H -40.436 -27.668  -58.945 1.00 . A A . 431 LEU HD23 1 1 
       19 20716 1 1 21 LEU HG   H -40.048 -29.313  -60.724 1.00 . A A . 431 LEU HG   1 1 
       19 20717 1 1 21 LEU N    N -41.350 -27.502  -62.718 1.00 . A A . 431 LEU N    1 1 
       19 20718 1 1 21 LEU O    O -40.510 -24.441  -61.323 1.00 . A A . 431 LEU O    1 1 
       19 20719 1 1 22 GLU C    C -41.156 -23.009  -64.017 1.00 . A A . 432 GLU C    1 1 
       19 20720 1 1 22 GLU CA   C -39.813 -23.722  -63.835 1.00 . A A . 432 GLU CA   1 1 
       19 20721 1 1 22 GLU CB   C -38.931 -23.608  -65.089 1.00 . A A . 432 GLU CB   1 1 
       19 20722 1 1 22 GLU CD   C -38.625 -23.828  -67.591 1.00 . A A . 432 GLU CD   1 1 
       19 20723 1 1 22 GLU CG   C -39.523 -24.127  -66.396 1.00 . A A . 432 GLU CG   1 1 
       19 20724 1 1 22 GLU H    H -39.845 -25.871  -64.051 1.00 . A A . 432 GLU H    1 1 
       19 20725 1 1 22 GLU HA   H -39.291 -23.195  -63.042 1.00 . A A . 432 GLU HA   1 1 
       19 20726 1 1 22 GLU HB2  H -38.692 -22.553  -65.224 1.00 . A A . 432 GLU HB2  1 1 
       19 20727 1 1 22 GLU HB3  H -37.999 -24.141  -64.898 1.00 . A A . 432 GLU HB3  1 1 
       19 20728 1 1 22 GLU HG2  H -39.671 -25.203  -66.317 1.00 . A A . 432 GLU HG2  1 1 
       19 20729 1 1 22 GLU HG3  H -40.488 -23.649  -66.563 1.00 . A A . 432 GLU HG3  1 1 
       19 20730 1 1 22 GLU N    N -39.993 -25.104  -63.390 1.00 . A A . 432 GLU N    1 1 
       19 20731 1 1 22 GLU O    O -41.279 -21.829  -63.685 1.00 . A A . 432 GLU O    1 1 
       19 20732 1 1 22 GLU OE1  O -39.042 -24.101  -68.735 1.00 . A A . 432 GLU OE1  1 1 
       19 20733 1 1 22 GLU OE2  O -37.503 -23.309  -67.384 1.00 . A A . 432 GLU OE2  1 1 
       19 20734 1 1 23 MET C    C -44.067 -22.577  -63.431 1.00 . A A . 433 MET C    1 1 
       19 20735 1 1 23 MET CA   C -43.474 -23.080  -64.732 1.00 . A A . 433 MET CA   1 1 
       19 20736 1 1 23 MET CB   C -44.458 -24.043  -65.400 1.00 . A A . 433 MET CB   1 1 
       19 20737 1 1 23 MET CE   C -45.155 -26.751  -67.296 1.00 . A A . 433 MET CE   1 1 
       19 20738 1 1 23 MET CG   C -44.298 -24.098  -66.909 1.00 . A A . 433 MET CG   1 1 
       19 20739 1 1 23 MET H    H -42.045 -24.688  -64.770 1.00 . A A . 433 MET H    1 1 
       19 20740 1 1 23 MET HA   H -43.338 -22.220  -65.386 1.00 . A A . 433 MET HA   1 1 
       19 20741 1 1 23 MET HB2  H -44.325 -25.038  -64.981 1.00 . A A . 433 MET HB2  1 1 
       19 20742 1 1 23 MET HB3  H -45.470 -23.707  -65.178 1.00 . A A . 433 MET HB3  1 1 
       19 20743 1 1 23 MET HE1  H -45.321 -26.913  -66.231 1.00 . A A . 433 MET HE1  1 1 
       19 20744 1 1 23 MET HE2  H -45.769 -27.446  -67.866 1.00 . A A . 433 MET HE2  1 1 
       19 20745 1 1 23 MET HE3  H -44.104 -26.921  -67.528 1.00 . A A . 433 MET HE3  1 1 
       19 20746 1 1 23 MET HG2  H -44.332 -23.078  -67.292 1.00 . A A . 433 MET HG2  1 1 
       19 20747 1 1 23 MET HG3  H -43.327 -24.531  -67.152 1.00 . A A . 433 MET HG3  1 1 
       19 20748 1 1 23 MET N    N -42.169 -23.708  -64.517 1.00 . A A . 433 MET N    1 1 
       19 20749 1 1 23 MET O    O -44.624 -21.490  -63.396 1.00 . A A . 433 MET O    1 1 
       19 20750 1 1 23 MET SD   S -45.602 -25.059  -67.726 1.00 . A A . 433 MET SD   1 1 
       19 20751 1 1 24 THR C    C -43.895 -21.600  -60.600 1.00 . A A . 434 THR C    1 1 
       19 20752 1 1 24 THR CA   C -44.461 -22.952  -61.049 1.00 . A A . 434 THR CA   1 1 
       19 20753 1 1 24 THR CB   C -44.127 -24.030  -59.982 1.00 . A A . 434 THR CB   1 1 
       19 20754 1 1 24 THR CG2  C -44.760 -23.709  -58.635 1.00 . A A . 434 THR CG2  1 1 
       19 20755 1 1 24 THR H    H -43.462 -24.249  -62.441 1.00 . A A . 434 THR H    1 1 
       19 20756 1 1 24 THR HA   H -45.545 -22.864  -61.121 1.00 . A A . 434 THR HA   1 1 
       19 20757 1 1 24 THR HB   H -43.045 -24.105  -59.866 1.00 . A A . 434 THR HB   1 1 
       19 20758 1 1 24 THR HG1  H -44.075 -25.652  -61.102 1.00 . A A . 434 THR HG1  1 1 
       19 20759 1 1 24 THR HG21 H -44.601 -24.548  -57.957 1.00 . A A . 434 THR HG21 1 1 
       19 20760 1 1 24 THR HG22 H -45.832 -23.550  -58.762 1.00 . A A . 434 THR HG22 1 1 
       19 20761 1 1 24 THR HG23 H -44.305 -22.815  -58.214 1.00 . A A . 434 THR HG23 1 1 
       19 20762 1 1 24 THR N    N -43.934 -23.347  -62.360 1.00 . A A . 434 THR N    1 1 
       19 20763 1 1 24 THR O    O -44.582 -20.798  -59.978 1.00 . A A . 434 THR O    1 1 
       19 20764 1 1 24 THR OG1  O -44.648 -25.291  -60.407 1.00 . A A . 434 THR OG1  1 1 
       19 20765 1 1 25 ARG C    C -42.605 -18.919  -61.253 1.00 . A A . 435 ARG C    1 1 
       19 20766 1 1 25 ARG CA   C -41.987 -20.085  -60.518 1.00 . A A . 435 ARG CA   1 1 
       19 20767 1 1 25 ARG CB   C -40.491 -20.124  -60.837 1.00 . A A . 435 ARG CB   1 1 
       19 20768 1 1 25 ARG CD   C -38.365 -21.437  -60.738 1.00 . A A . 435 ARG CD   1 1 
       19 20769 1 1 25 ARG CG   C -39.793 -21.310  -60.238 1.00 . A A . 435 ARG CG   1 1 
       19 20770 1 1 25 ARG CZ   C -37.426 -23.460  -59.622 1.00 . A A . 435 ARG CZ   1 1 
       19 20771 1 1 25 ARG H    H -42.124 -22.007  -61.474 1.00 . A A . 435 ARG H    1 1 
       19 20772 1 1 25 ARG HA   H -42.130 -19.939  -59.447 1.00 . A A . 435 ARG HA   1 1 
       19 20773 1 1 25 ARG HB2  H -40.365 -20.165  -61.917 1.00 . A A . 435 ARG HB2  1 1 
       19 20774 1 1 25 ARG HB3  H -40.023 -19.210  -60.470 1.00 . A A . 435 ARG HB3  1 1 
       19 20775 1 1 25 ARG HD2  H -38.322 -21.099  -61.777 1.00 . A A . 435 ARG HD2  1 1 
       19 20776 1 1 25 ARG HD3  H -37.706 -20.810  -60.137 1.00 . A A . 435 ARG HD3  1 1 
       19 20777 1 1 25 ARG HE   H -38.027 -23.378  -61.533 1.00 . A A . 435 ARG HE   1 1 
       19 20778 1 1 25 ARG HG2  H -39.801 -21.221  -59.159 1.00 . A A . 435 ARG HG2  1 1 
       19 20779 1 1 25 ARG HG3  H -40.329 -22.207  -60.517 1.00 . A A . 435 ARG HG3  1 1 
       19 20780 1 1 25 ARG HH11 H -37.511 -21.889  -58.374 1.00 . A A . 435 ARG HH11 1 1 
       19 20781 1 1 25 ARG HH12 H -36.884 -23.363  -57.685 1.00 . A A . 435 ARG HH12 1 1 
       19 20782 1 1 25 ARG HH21 H -37.231 -25.202  -60.596 1.00 . A A . 435 ARG HH21 1 1 
       19 20783 1 1 25 ARG HH22 H -36.727 -25.208  -58.927 1.00 . A A . 435 ARG HH22 1 1 
       19 20784 1 1 25 ARG N    N -42.641 -21.336  -60.926 1.00 . A A . 435 ARG N    1 1 
       19 20785 1 1 25 ARG NE   N -37.925 -22.842  -60.683 1.00 . A A . 435 ARG NE   1 1 
       19 20786 1 1 25 ARG NH1  N -37.257 -22.858  -58.468 1.00 . A A . 435 ARG NH1  1 1 
       19 20787 1 1 25 ARG NH2  N -37.100 -24.718  -59.720 1.00 . A A . 435 ARG NH2  1 1 
       19 20788 1 1 25 ARG O    O -42.952 -17.906  -60.658 1.00 . A A . 435 ARG O    1 1 
       19 20789 1 1 26 GLN C    C -44.751 -17.781  -62.966 1.00 . A A . 436 GLN C    1 1 
       19 20790 1 1 26 GLN CA   C -43.314 -18.028  -63.397 1.00 . A A . 436 GLN CA   1 1 
       19 20791 1 1 26 GLN CB   C -43.269 -18.439  -64.872 1.00 . A A . 436 GLN CB   1 1 
       19 20792 1 1 26 GLN CD   C -40.776 -18.936  -65.172 1.00 . A A . 436 GLN CD   1 1 
       19 20793 1 1 26 GLN CG   C -41.961 -18.078  -65.588 1.00 . A A . 436 GLN CG   1 1 
       19 20794 1 1 26 GLN H    H -42.452 -19.950  -62.981 1.00 . A A . 436 GLN H    1 1 
       19 20795 1 1 26 GLN HA   H -42.746 -17.108  -63.258 1.00 . A A . 436 GLN HA   1 1 
       19 20796 1 1 26 GLN HB2  H -43.433 -19.514  -64.947 1.00 . A A . 436 GLN HB2  1 1 
       19 20797 1 1 26 GLN HB3  H -44.085 -17.934  -65.390 1.00 . A A . 436 GLN HB3  1 1 
       19 20798 1 1 26 GLN HE21 H -40.981 -20.084  -66.810 1.00 . A A . 436 GLN HE21 1 1 
       19 20799 1 1 26 GLN HE22 H -39.677 -20.511  -65.734 1.00 . A A . 436 GLN HE22 1 1 
       19 20800 1 1 26 GLN HG2  H -42.113 -18.195  -66.660 1.00 . A A . 436 GLN HG2  1 1 
       19 20801 1 1 26 GLN HG3  H -41.728 -17.035  -65.385 1.00 . A A . 436 GLN HG3  1 1 
       19 20802 1 1 26 GLN N    N -42.749 -19.080  -62.555 1.00 . A A . 436 GLN N    1 1 
       19 20803 1 1 26 GLN NE2  N -40.455 -19.918  -65.972 1.00 . A A . 436 GLN NE2  1 1 
       19 20804 1 1 26 GLN O    O -45.209 -16.648  -62.905 1.00 . A A . 436 GLN O    1 1 
       19 20805 1 1 26 GLN OE1  O -40.156 -18.701  -64.145 1.00 . A A . 436 GLN OE1  1 1 
       19 20806 1 1 27 VAL C    C -46.906 -17.993  -60.873 1.00 . A A . 437 VAL C    1 1 
       19 20807 1 1 27 VAL CA   C -46.815 -18.816  -62.164 1.00 . A A . 437 VAL CA   1 1 
       19 20808 1 1 27 VAL CB   C -47.328 -20.286  -61.982 1.00 . A A . 437 VAL CB   1 1 
       19 20809 1 1 27 VAL CG1  C -48.370 -20.415  -60.898 1.00 . A A . 437 VAL CG1  1 1 
       19 20810 1 1 27 VAL CG2  C -47.864 -20.825  -63.321 1.00 . A A . 437 VAL CG2  1 1 
       19 20811 1 1 27 VAL H    H -45.005 -19.776  -62.753 1.00 . A A . 437 VAL H    1 1 
       19 20812 1 1 27 VAL HA   H -47.428 -18.325  -62.902 1.00 . A A . 437 VAL HA   1 1 
       19 20813 1 1 27 VAL HB   H -46.484 -20.898  -61.691 1.00 . A A . 437 VAL HB   1 1 
       19 20814 1 1 27 VAL HG11 H -47.902 -20.227  -59.932 1.00 . A A . 437 VAL HG11 1 1 
       19 20815 1 1 27 VAL HG12 H -49.177 -19.705  -61.068 1.00 . A A . 437 VAL HG12 1 1 
       19 20816 1 1 27 VAL HG13 H -48.764 -21.429  -60.898 1.00 . A A . 437 VAL HG13 1 1 
       19 20817 1 1 27 VAL HG21 H -48.164 -21.866  -63.202 1.00 . A A . 437 VAL HG21 1 1 
       19 20818 1 1 27 VAL HG22 H -48.722 -20.234  -63.644 1.00 . A A . 437 VAL HG22 1 1 
       19 20819 1 1 27 VAL HG23 H -47.080 -20.771  -64.081 1.00 . A A . 437 VAL HG23 1 1 
       19 20820 1 1 27 VAL N    N -45.442 -18.861  -62.649 1.00 . A A . 437 VAL N    1 1 
       19 20821 1 1 27 VAL O    O -47.743 -17.099  -60.757 1.00 . A A . 437 VAL O    1 1 
       19 20822 1 1 28 LEU C    C -45.737 -16.070  -58.840 1.00 . A A . 438 LEU C    1 1 
       19 20823 1 1 28 LEU CA   C -46.050 -17.549  -58.639 1.00 . A A . 438 LEU CA   1 1 
       19 20824 1 1 28 LEU CB   C -45.026 -18.158  -57.675 1.00 . A A . 438 LEU CB   1 1 
       19 20825 1 1 28 LEU CD1  C -44.181 -20.135  -56.393 1.00 . A A . 438 LEU CD1  1 1 
       19 20826 1 1 28 LEU CD2  C -46.531 -19.365  -56.031 1.00 . A A . 438 LEU CD2  1 1 
       19 20827 1 1 28 LEU CG   C -45.409 -19.514  -57.055 1.00 . A A . 438 LEU CG   1 1 
       19 20828 1 1 28 LEU H    H -45.362 -19.013  -60.057 1.00 . A A . 438 LEU H    1 1 
       19 20829 1 1 28 LEU HA   H -47.044 -17.627  -58.198 1.00 . A A . 438 LEU HA   1 1 
       19 20830 1 1 28 LEU HB2  H -44.086 -18.279  -58.212 1.00 . A A . 438 LEU HB2  1 1 
       19 20831 1 1 28 LEU HB3  H -44.859 -17.451  -56.862 1.00 . A A . 438 LEU HB3  1 1 
       19 20832 1 1 28 LEU HD11 H -43.813 -19.478  -55.604 1.00 . A A . 438 LEU HD11 1 1 
       19 20833 1 1 28 LEU HD12 H -43.402 -20.281  -57.141 1.00 . A A . 438 LEU HD12 1 1 
       19 20834 1 1 28 LEU HD13 H -44.450 -21.101  -55.966 1.00 . A A . 438 LEU HD13 1 1 
       19 20835 1 1 28 LEU HD21 H -47.432 -19.002  -56.524 1.00 . A A . 438 LEU HD21 1 1 
       19 20836 1 1 28 LEU HD22 H -46.235 -18.662  -55.253 1.00 . A A . 438 LEU HD22 1 1 
       19 20837 1 1 28 LEU HD23 H -46.746 -20.334  -55.581 1.00 . A A . 438 LEU HD23 1 1 
       19 20838 1 1 28 LEU HG   H -45.750 -20.180  -57.843 1.00 . A A . 438 LEU HG   1 1 
       19 20839 1 1 28 LEU N    N -46.041 -18.273  -59.913 1.00 . A A . 438 LEU N    1 1 
       19 20840 1 1 28 LEU O    O -46.384 -15.203  -58.245 1.00 . A A . 438 LEU O    1 1 
       19 20841 1 1 29 HIS C    C -45.433 -13.626  -60.732 1.00 . A A . 439 HIS C    1 1 
       19 20842 1 1 29 HIS CA   C -44.368 -14.387  -59.941 1.00 . A A . 439 HIS CA   1 1 
       19 20843 1 1 29 HIS CB   C -43.027 -14.333  -60.676 1.00 . A A . 439 HIS CB   1 1 
       19 20844 1 1 29 HIS CD2  C -40.982 -15.781  -59.971 1.00 . A A . 439 HIS CD2  1 1 
       19 20845 1 1 29 HIS CE1  C -40.417 -14.743  -58.184 1.00 . A A . 439 HIS CE1  1 1 
       19 20846 1 1 29 HIS CG   C -41.864 -14.752  -59.829 1.00 . A A . 439 HIS CG   1 1 
       19 20847 1 1 29 HIS H    H -44.255 -16.520  -60.160 1.00 . A A . 439 HIS H    1 1 
       19 20848 1 1 29 HIS HA   H -44.253 -13.882  -58.984 1.00 . A A . 439 HIS HA   1 1 
       19 20849 1 1 29 HIS HB2  H -43.078 -14.973  -61.557 1.00 . A A . 439 HIS HB2  1 1 
       19 20850 1 1 29 HIS HB3  H -42.856 -13.308  -61.004 1.00 . A A . 439 HIS HB3  1 1 
       19 20851 1 1 29 HIS HD1  H -41.906 -13.285  -58.290 1.00 . A A . 439 HIS HD1  1 1 
       19 20852 1 1 29 HIS HD2  H -40.997 -16.502  -60.776 1.00 . A A . 439 HIS HD2  1 1 
       19 20853 1 1 29 HIS HE1  H -39.905 -14.454  -57.277 1.00 . A A . 439 HIS HE1  1 1 
       19 20854 1 1 29 HIS N    N -44.758 -15.774  -59.683 1.00 . A A . 439 HIS N    1 1 
       19 20855 1 1 29 HIS ND1  N -41.471 -14.104  -58.685 1.00 . A A . 439 HIS ND1  1 1 
       19 20856 1 1 29 HIS NE2  N -40.074 -15.774  -58.929 1.00 . A A . 439 HIS NE2  1 1 
       19 20857 1 1 29 HIS O    O -45.456 -12.399  -60.715 1.00 . A A . 439 HIS O    1 1 
       19 20858 1 1 30 ALA C    C -48.534 -13.253  -61.169 1.00 . A A . 440 ALA C    1 1 
       19 20859 1 1 30 ALA CA   C -47.430 -13.722  -62.133 1.00 . A A . 440 ALA CA   1 1 
       19 20860 1 1 30 ALA CB   C -48.005 -14.711  -63.160 1.00 . A A . 440 ALA CB   1 1 
       19 20861 1 1 30 ALA H    H -46.256 -15.357  -61.413 1.00 . A A . 440 ALA H    1 1 
       19 20862 1 1 30 ALA HA   H -47.048 -12.852  -62.668 1.00 . A A . 440 ALA HA   1 1 
       19 20863 1 1 30 ALA HB1  H -48.770 -14.212  -63.755 1.00 . A A . 440 ALA HB1  1 1 
       19 20864 1 1 30 ALA HB2  H -47.208 -15.061  -63.816 1.00 . A A . 440 ALA HB2  1 1 
       19 20865 1 1 30 ALA HB3  H -48.451 -15.561  -62.645 1.00 . A A . 440 ALA HB3  1 1 
       19 20866 1 1 30 ALA N    N -46.326 -14.345  -61.403 1.00 . A A . 440 ALA N    1 1 
       19 20867 1 1 30 ALA O    O -49.524 -12.662  -61.593 1.00 . A A . 440 ALA O    1 1 
       19 20868 1 1 31 GLY C    C -50.238 -14.178  -58.395 1.00 . A A . 441 GLY C    1 1 
       19 20869 1 1 31 GLY CA   C -49.314 -13.076  -58.874 1.00 . A A . 441 GLY CA   1 1 
       19 20870 1 1 31 GLY H    H -47.521 -14.000  -59.573 1.00 . A A . 441 GLY H    1 1 
       19 20871 1 1 31 GLY HA2  H -48.766 -12.692  -58.015 1.00 . A A . 441 GLY HA2  1 1 
       19 20872 1 1 31 GLY HA3  H -49.920 -12.266  -59.281 1.00 . A A . 441 GLY HA3  1 1 
       19 20873 1 1 31 GLY N    N -48.352 -13.507  -59.878 1.00 . A A . 441 GLY N    1 1 
       19 20874 1 1 31 GLY O    O -51.247 -13.905  -57.750 1.00 . A A . 441 GLY O    1 1 
       19 20875 1 1 32 ALA C    C -50.403 -16.928  -56.800 1.00 . A A . 442 ALA C    1 1 
       19 20876 1 1 32 ALA CA   C -50.693 -16.573  -58.258 1.00 . A A . 442 ALA CA   1 1 
       19 20877 1 1 32 ALA CB   C -50.387 -17.731  -59.111 1.00 . A A . 442 ALA CB   1 1 
       19 20878 1 1 32 ALA H    H -49.058 -15.601  -59.227 1.00 . A A . 442 ALA H    1 1 
       19 20879 1 1 32 ALA HA   H -51.752 -16.331  -58.355 1.00 . A A . 442 ALA HA   1 1 
       19 20880 1 1 32 ALA HB1  H -50.580 -17.478  -60.150 1.00 . A A . 442 ALA HB1  1 1 
       19 20881 1 1 32 ALA HB2  H -49.336 -17.987  -58.980 1.00 . A A . 442 ALA HB2  1 1 
       19 20882 1 1 32 ALA HB3  H -51.008 -18.568  -58.806 1.00 . A A . 442 ALA HB3  1 1 
       19 20883 1 1 32 ALA N    N -49.897 -15.424  -58.691 1.00 . A A . 442 ALA N    1 1 
       19 20884 1 1 32 ALA O    O -49.727 -17.909  -56.501 1.00 . A A . 442 ALA O    1 1 
       19 20885 1 1 33 ARG C    C -51.854 -15.813  -53.672 1.00 . A A . 443 ARG C    1 1 
       19 20886 1 1 33 ARG CA   C -50.658 -16.262  -54.487 1.00 . A A . 443 ARG CA   1 1 
       19 20887 1 1 33 ARG CB   C -49.441 -15.415  -54.146 1.00 . A A . 443 ARG CB   1 1 
       19 20888 1 1 33 ARG CD   C -48.134 -13.375  -54.771 1.00 . A A . 443 ARG CD   1 1 
       19 20889 1 1 33 ARG CG   C -49.528 -13.945  -54.590 1.00 . A A . 443 ARG CG   1 1 
       19 20890 1 1 33 ARG CZ   C -47.555 -12.513  -52.500 1.00 . A A . 443 ARG CZ   1 1 
       19 20891 1 1 33 ARG H    H -51.460 -15.330  -56.196 1.00 . A A . 443 ARG H    1 1 
       19 20892 1 1 33 ARG HA   H -50.446 -17.309  -54.262 1.00 . A A . 443 ARG HA   1 1 
       19 20893 1 1 33 ARG HB2  H -49.308 -15.444  -53.089 1.00 . A A . 443 ARG HB2  1 1 
       19 20894 1 1 33 ARG HB3  H -48.570 -15.867  -54.623 1.00 . A A . 443 ARG HB3  1 1 
       19 20895 1 1 33 ARG HD2  H -47.608 -13.992  -55.515 1.00 . A A . 443 ARG HD2  1 1 
       19 20896 1 1 33 ARG HD3  H -48.209 -12.357  -55.150 1.00 . A A . 443 ARG HD3  1 1 
       19 20897 1 1 33 ARG HE   H -46.713 -14.119  -53.369 1.00 . A A . 443 ARG HE   1 1 
       19 20898 1 1 33 ARG HG2  H -50.051 -13.866  -55.534 1.00 . A A . 443 ARG HG2  1 1 
       19 20899 1 1 33 ARG HG3  H -50.069 -13.370  -53.840 1.00 . A A . 443 ARG HG3  1 1 
       19 20900 1 1 33 ARG HH11 H -48.914 -11.350  -53.416 1.00 . A A . 443 ARG HH11 1 1 
       19 20901 1 1 33 ARG HH12 H -48.531 -10.896  -51.768 1.00 . A A . 443 ARG HH12 1 1 
       19 20902 1 1 33 ARG HH21 H -46.231 -13.428  -51.297 1.00 . A A . 443 ARG HH21 1 1 
       19 20903 1 1 33 ARG HH22 H -47.032 -12.031  -50.625 1.00 . A A . 443 ARG HH22 1 1 
       19 20904 1 1 33 ARG N    N -50.905 -16.111  -55.900 1.00 . A A . 443 ARG N    1 1 
       19 20905 1 1 33 ARG NE   N -47.390 -13.383  -53.495 1.00 . A A . 443 ARG NE   1 1 
       19 20906 1 1 33 ARG NH1  N -48.394 -11.511  -52.576 1.00 . A A . 443 ARG NH1  1 1 
       19 20907 1 1 33 ARG NH2  N -46.884 -12.672  -51.396 1.00 . A A . 443 ARG NH2  1 1 
       19 20908 1 1 33 ARG O    O -52.657 -15.018  -54.131 1.00 . A A . 443 ARG O    1 1 
       19 20909 1 1 34 GLN C    C -52.565 -14.818  -50.618 1.00 . A A . 444 GLN C    1 1 
       19 20910 1 1 34 GLN CA   C -53.020 -15.957  -51.522 1.00 . A A . 444 GLN CA   1 1 
       19 20911 1 1 34 GLN CB   C -53.406 -17.179  -50.672 1.00 . A A . 444 GLN CB   1 1 
       19 20912 1 1 34 GLN CD   C -52.715 -19.004  -49.049 1.00 . A A . 444 GLN CD   1 1 
       19 20913 1 1 34 GLN CG   C -52.258 -17.800  -49.855 1.00 . A A . 444 GLN CG   1 1 
       19 20914 1 1 34 GLN H    H -51.255 -16.980  -52.136 1.00 . A A . 444 GLN H    1 1 
       19 20915 1 1 34 GLN HA   H -53.886 -15.622  -52.088 1.00 . A A . 444 GLN HA   1 1 
       19 20916 1 1 34 GLN HB2  H -54.190 -16.883  -49.980 1.00 . A A . 444 GLN HB2  1 1 
       19 20917 1 1 34 GLN HB3  H -53.801 -17.941  -51.337 1.00 . A A . 444 GLN HB3  1 1 
       19 20918 1 1 34 GLN HE21 H -51.424 -18.551  -47.562 1.00 . A A . 444 GLN HE21 1 1 
       19 20919 1 1 34 GLN HE22 H -52.425 -19.968  -47.324 1.00 . A A . 444 GLN HE22 1 1 
       19 20920 1 1 34 GLN HG2  H -51.464 -18.114  -50.529 1.00 . A A . 444 GLN HG2  1 1 
       19 20921 1 1 34 GLN HG3  H -51.863 -17.052  -49.171 1.00 . A A . 444 GLN HG3  1 1 
       19 20922 1 1 34 GLN N    N -51.947 -16.321  -52.452 1.00 . A A . 444 GLN N    1 1 
       19 20923 1 1 34 GLN NE2  N -52.146 -19.189  -47.891 1.00 . A A . 444 GLN NE2  1 1 
       19 20924 1 1 34 GLN O    O -53.137 -14.583  -49.561 1.00 . A A . 444 GLN O    1 1 
       19 20925 1 1 34 GLN OE1  O -53.572 -19.760  -49.484 1.00 . A A . 444 GLN OE1  1 1 
       19 20926 1 1 35 ASP C    C -49.998 -13.686  -49.138 1.00 . A A . 445 ASP C    1 1 
       19 20927 1 1 35 ASP CA   C -50.735 -13.125  -50.360 1.00 . A A . 445 ASP CA   1 1 
       19 20928 1 1 35 ASP CB   C -51.599 -11.922  -50.020 1.00 . A A . 445 ASP CB   1 1 
       19 20929 1 1 35 ASP CG   C -50.771 -10.691  -49.668 1.00 . A A . 445 ASP CG   1 1 
       19 20930 1 1 35 ASP H    H -51.193 -14.379  -51.978 1.00 . A A . 445 ASP H    1 1 
       19 20931 1 1 35 ASP HA   H -49.973 -12.788  -51.038 1.00 . A A . 445 ASP HA   1 1 
       19 20932 1 1 35 ASP HB2  H -52.224 -11.686  -50.881 1.00 . A A . 445 ASP HB2  1 1 
       19 20933 1 1 35 ASP HB3  H -52.237 -12.192  -49.198 1.00 . A A . 445 ASP HB3  1 1 
       19 20934 1 1 35 ASP N    N -51.506 -14.156  -51.072 1.00 . A A . 445 ASP N    1 1 
       19 20935 1 1 35 ASP O    O -48.801 -13.469  -48.977 1.00 . A A . 445 ASP O    1 1 
       19 20936 1 1 35 ASP OD1  O -51.208  -9.897  -48.815 1.00 . A A . 445 ASP OD1  1 1 
       19 20937 1 1 35 ASP OD2  O -49.681 -10.515  -50.270 1.00 . A A . 445 ASP OD2  1 1 
       19 20938 1 1 36 ASP C    C -49.515 -16.506  -47.762 1.00 . A A . 446 ASP C    1 1 
       19 20939 1 1 36 ASP CA   C -50.160 -15.226  -47.203 1.00 . A A . 446 ASP CA   1 1 
       19 20940 1 1 36 ASP CB   C -51.290 -15.587  -46.231 1.00 . A A . 446 ASP CB   1 1 
       19 20941 1 1 36 ASP CG   C -50.777 -16.204  -44.935 1.00 . A A . 446 ASP CG   1 1 
       19 20942 1 1 36 ASP H    H -51.702 -14.544  -48.520 1.00 . A A . 446 ASP H    1 1 
       19 20943 1 1 36 ASP HA   H -49.404 -14.634  -46.685 1.00 . A A . 446 ASP HA   1 1 
       19 20944 1 1 36 ASP HB2  H -51.851 -14.683  -45.993 1.00 . A A . 446 ASP HB2  1 1 
       19 20945 1 1 36 ASP HB3  H -51.961 -16.295  -46.718 1.00 . A A . 446 ASP HB3  1 1 
       19 20946 1 1 36 ASP N    N -50.709 -14.458  -48.333 1.00 . A A . 446 ASP N    1 1 
       19 20947 1 1 36 ASP O    O -49.745 -17.618  -47.303 1.00 . A A . 446 ASP O    1 1 
       19 20948 1 1 36 ASP OD1  O -49.610 -15.951  -44.567 1.00 . A A . 446 ASP OD1  1 1 
       19 20949 1 1 36 ASP OD2  O -51.554 -16.936  -44.280 1.00 . A A . 446 ASP OD2  1 1 
       19 20950 1 1 37 ALA C    C -46.514 -17.270  -49.149 1.00 . A A . 447 ALA C    1 1 
       19 20951 1 1 37 ALA CA   C -48.006 -17.394  -49.475 1.00 . A A . 447 ALA CA   1 1 
       19 20952 1 1 37 ALA CB   C -48.249 -17.308  -50.988 1.00 . A A . 447 ALA CB   1 1 
       19 20953 1 1 37 ALA H    H -48.583 -15.371  -49.126 1.00 . A A . 447 ALA H    1 1 
       19 20954 1 1 37 ALA HA   H -48.364 -18.357  -49.107 1.00 . A A . 447 ALA HA   1 1 
       19 20955 1 1 37 ALA HB1  H -47.727 -18.128  -51.485 1.00 . A A . 447 ALA HB1  1 1 
       19 20956 1 1 37 ALA HB2  H -49.313 -17.385  -51.189 1.00 . A A . 447 ALA HB2  1 1 
       19 20957 1 1 37 ALA HB3  H -47.869 -16.359  -51.365 1.00 . A A . 447 ALA HB3  1 1 
       19 20958 1 1 37 ALA N    N -48.714 -16.318  -48.796 1.00 . A A . 447 ALA N    1 1 
       19 20959 1 1 37 ALA O    O -45.666 -17.257  -50.045 1.00 . A A . 447 ALA O    1 1 
       19 20960 1 1 38 GLU C    C -44.054 -18.331  -47.725 1.00 . A A . 448 GLU C    1 1 
       19 20961 1 1 38 GLU CA   C -44.834 -17.048  -47.398 1.00 . A A . 448 GLU CA   1 1 
       19 20962 1 1 38 GLU CB   C -44.804 -16.807  -45.884 1.00 . A A . 448 GLU CB   1 1 
       19 20963 1 1 38 GLU CD   C -43.937 -14.666  -44.855 1.00 . A A . 448 GLU CD   1 1 
       19 20964 1 1 38 GLU CG   C -45.135 -15.374  -45.480 1.00 . A A . 448 GLU CG   1 1 
       19 20965 1 1 38 GLU H    H -46.952 -17.162  -47.174 1.00 . A A . 448 GLU H    1 1 
       19 20966 1 1 38 GLU HA   H -44.364 -16.204  -47.899 1.00 . A A . 448 GLU HA   1 1 
       19 20967 1 1 38 GLU HB2  H -45.514 -17.483  -45.408 1.00 . A A . 448 GLU HB2  1 1 
       19 20968 1 1 38 GLU HB3  H -43.806 -17.044  -45.516 1.00 . A A . 448 GLU HB3  1 1 
       19 20969 1 1 38 GLU HG2  H -45.457 -14.821  -46.364 1.00 . A A . 448 GLU HG2  1 1 
       19 20970 1 1 38 GLU HG3  H -45.956 -15.389  -44.761 1.00 . A A . 448 GLU HG3  1 1 
       19 20971 1 1 38 GLU N    N -46.215 -17.160  -47.864 1.00 . A A . 448 GLU N    1 1 
       19 20972 1 1 38 GLU O    O -44.618 -19.433  -47.729 1.00 . A A . 448 GLU O    1 1 
       19 20973 1 1 38 GLU OE1  O -43.336 -13.798  -45.532 1.00 . A A . 448 GLU OE1  1 1 
       19 20974 1 1 38 GLU OE2  O -43.586 -14.980  -43.695 1.00 . A A . 448 GLU OE2  1 1 
       19 20975 1 1 39 PRO C    C -41.599 -20.164  -47.032 1.00 . A A . 449 PRO C    1 1 
       19 20976 1 1 39 PRO CA   C -41.954 -19.404  -48.306 1.00 . A A . 449 PRO CA   1 1 
       19 20977 1 1 39 PRO CB   C -40.705 -18.822  -48.968 1.00 . A A . 449 PRO CB   1 1 
       19 20978 1 1 39 PRO CD   C -41.917 -16.989  -48.078 1.00 . A A . 449 PRO CD   1 1 
       19 20979 1 1 39 PRO CG   C -40.520 -17.524  -48.288 1.00 . A A . 449 PRO CG   1 1 
       19 20980 1 1 39 PRO HA   H -42.482 -20.055  -49.000 1.00 . A A . 449 PRO HA   1 1 
       19 20981 1 1 39 PRO HB2  H -39.841 -19.468  -48.811 1.00 . A A . 449 PRO HB2  1 1 
       19 20982 1 1 39 PRO HB3  H -40.885 -18.667  -50.032 1.00 . A A . 449 PRO HB3  1 1 
       19 20983 1 1 39 PRO HD2  H -41.974 -16.436  -47.141 1.00 . A A . 449 PRO HD2  1 1 
       19 20984 1 1 39 PRO HD3  H -42.229 -16.373  -48.919 1.00 . A A . 449 PRO HD3  1 1 
       19 20985 1 1 39 PRO HG2  H -40.031 -17.676  -47.325 1.00 . A A . 449 PRO HG2  1 1 
       19 20986 1 1 39 PRO HG3  H -39.938 -16.845  -48.910 1.00 . A A . 449 PRO HG3  1 1 
       19 20987 1 1 39 PRO N    N -42.746 -18.208  -48.013 1.00 . A A . 449 PRO N    1 1 
       19 20988 1 1 39 PRO O    O -41.837 -19.695  -45.923 1.00 . A A . 449 PRO O    1 1 
       19 20989 1 1 40 GLY C    C -39.287 -21.699  -45.550 1.00 . A A . 450 GLY C    1 1 
       19 20990 1 1 40 GLY CA   C -40.636 -22.131  -46.054 1.00 . A A . 450 GLY CA   1 1 
       19 20991 1 1 40 GLY H    H -40.806 -21.707  -48.075 1.00 . A A . 450 GLY H    1 1 
       19 20992 1 1 40 GLY HA2  H -41.374 -22.009  -45.260 1.00 . A A . 450 GLY HA2  1 1 
       19 20993 1 1 40 GLY HA3  H -40.593 -23.180  -46.343 1.00 . A A . 450 GLY HA3  1 1 
       19 20994 1 1 40 GLY N    N -41.014 -21.342  -47.186 1.00 . A A . 450 GLY N    1 1 
       19 20995 1 1 40 GLY O    O -38.690 -20.698  -45.947 1.00 . A A . 450 GLY O    1 1 
       19 20996 1 1 41 VAL C    C -36.369 -22.756  -44.732 1.00 . A A . 451 VAL C    1 1 
       19 20997 1 1 41 VAL CA   C -37.565 -22.247  -43.930 1.00 . A A . 451 VAL CA   1 1 
       19 20998 1 1 41 VAL CB   C -37.577 -22.868  -42.496 1.00 . A A . 451 VAL CB   1 1 
       19 20999 1 1 41 VAL CG1  C -36.343 -22.406  -41.690 1.00 . A A . 451 VAL CG1  1 1 
       19 21000 1 1 41 VAL CG2  C -38.859 -22.450  -41.744 1.00 . A A . 451 VAL CG2  1 1 
       19 21001 1 1 41 VAL H    H -39.349 -23.323  -44.434 1.00 . A A . 451 VAL H    1 1 
       19 21002 1 1 41 VAL HA   H -37.466 -21.167  -43.827 1.00 . A A . 451 VAL HA   1 1 
       19 21003 1 1 41 VAL HB   H -37.565 -23.955  -42.576 1.00 . A A . 451 VAL HB   1 1 
       19 21004 1 1 41 VAL HG11 H -35.434 -22.755  -42.180 1.00 . A A . 451 VAL HG11 1 1 
       19 21005 1 1 41 VAL HG12 H -36.329 -21.317  -41.626 1.00 . A A . 451 VAL HG12 1 1 
       19 21006 1 1 41 VAL HG13 H -36.386 -22.827  -40.685 1.00 . A A . 451 VAL HG13 1 1 
       19 21007 1 1 41 VAL HG21 H -38.954 -21.361  -41.748 1.00 . A A . 451 VAL HG21 1 1 
       19 21008 1 1 41 VAL HG22 H -39.733 -22.888  -42.225 1.00 . A A . 451 VAL HG22 1 1 
       19 21009 1 1 41 VAL HG23 H -38.812 -22.803  -40.715 1.00 . A A . 451 VAL HG23 1 1 
       19 21010 1 1 41 VAL N    N -38.814 -22.510  -44.639 1.00 . A A . 451 VAL N    1 1 
       19 21011 1 1 41 VAL O    O -35.905 -23.881  -44.543 1.00 . A A . 451 VAL O    1 1 
       19 21012 1 1 42 SER C    C -34.863 -23.460  -47.273 1.00 . A A . 452 SER C    1 1 
       19 21013 1 1 42 SER CA   C -34.691 -22.179  -46.436 1.00 . A A . 452 SER CA   1 1 
       19 21014 1 1 42 SER CB   C -33.450 -22.261  -45.527 1.00 . A A . 452 SER CB   1 1 
       19 21015 1 1 42 SER H    H -36.347 -21.010  -45.748 1.00 . A A . 452 SER H    1 1 
       19 21016 1 1 42 SER HA   H -34.550 -21.345  -47.123 1.00 . A A . 452 SER HA   1 1 
       19 21017 1 1 42 SER HB2  H -33.505 -21.459  -44.790 1.00 . A A . 452 SER HB2  1 1 
       19 21018 1 1 42 SER HB3  H -33.448 -23.217  -45.002 1.00 . A A . 452 SER HB3  1 1 
       19 21019 1 1 42 SER HG   H -31.532 -21.920  -45.644 1.00 . A A . 452 SER HG   1 1 
       19 21020 1 1 42 SER N    N -35.878 -21.898  -45.619 1.00 . A A . 452 SER N    1 1 
       19 21021 1 1 42 SER O    O -35.965 -23.786  -47.711 1.00 . A A . 452 SER O    1 1 
       19 21022 1 1 42 SER OG   O -32.241 -22.120  -46.262 1.00 . A A . 452 SER OG   1 1 
       19 21023 1 1 43 GLY C    C -32.878 -26.426  -47.630 1.00 . A A . 453 GLY C    1 1 
       19 21024 1 1 43 GLY CA   C -33.780 -25.396  -48.276 1.00 . A A . 453 GLY CA   1 1 
       19 21025 1 1 43 GLY H    H -32.884 -23.852  -47.120 1.00 . A A . 453 GLY H    1 1 
       19 21026 1 1 43 GLY HA2  H -34.796 -25.790  -48.326 1.00 . A A . 453 GLY HA2  1 1 
       19 21027 1 1 43 GLY HA3  H -33.425 -25.189  -49.285 1.00 . A A . 453 GLY HA3  1 1 
       19 21028 1 1 43 GLY N    N -33.764 -24.167  -47.502 1.00 . A A . 453 GLY N    1 1 
       19 21029 1 1 43 GLY O    O -32.668 -26.398  -46.418 1.00 . A A . 453 GLY O    1 1 
       19 21030 1 1 44 ALA C    C -30.260 -27.720  -47.172 1.00 . A A . 454 ALA C    1 1 
       19 21031 1 1 44 ALA CA   C -31.437 -28.366  -47.917 1.00 . A A . 454 ALA CA   1 1 
       19 21032 1 1 44 ALA CB   C -30.928 -29.245  -49.071 1.00 . A A . 454 ALA CB   1 1 
       19 21033 1 1 44 ALA H    H -32.527 -27.311  -49.417 1.00 . A A . 454 ALA H    1 1 
       19 21034 1 1 44 ALA HA   H -31.994 -28.987  -47.214 1.00 . A A . 454 ALA HA   1 1 
       19 21035 1 1 44 ALA HB1  H -31.773 -29.719  -49.572 1.00 . A A . 454 ALA HB1  1 1 
       19 21036 1 1 44 ALA HB2  H -30.378 -28.630  -49.786 1.00 . A A . 454 ALA HB2  1 1 
       19 21037 1 1 44 ALA HB3  H -30.264 -30.016  -48.678 1.00 . A A . 454 ALA HB3  1 1 
       19 21038 1 1 44 ALA N    N -32.333 -27.333  -48.431 1.00 . A A . 454 ALA N    1 1 
       19 21039 1 1 44 ALA O    O -29.680 -26.733  -47.630 1.00 . A A . 454 ALA O    1 1 
       19 21040 1 1 45 SER C    C -27.472 -28.064  -45.768 1.00 . A A . 455 SER C    1 1 
       19 21041 1 1 45 SER CA   C -28.851 -27.761  -45.182 1.00 . A A . 455 SER CA   1 1 
       19 21042 1 1 45 SER CB   C -28.966 -28.362  -43.782 1.00 . A A . 455 SER CB   1 1 
       19 21043 1 1 45 SER H    H -30.433 -29.089  -45.689 1.00 . A A . 455 SER H    1 1 
       19 21044 1 1 45 SER HA   H -28.966 -26.680  -45.109 1.00 . A A . 455 SER HA   1 1 
       19 21045 1 1 45 SER HB2  H -28.654 -29.407  -43.808 1.00 . A A . 455 SER HB2  1 1 
       19 21046 1 1 45 SER HB3  H -28.323 -27.812  -43.094 1.00 . A A . 455 SER HB3  1 1 
       19 21047 1 1 45 SER HG   H -30.648 -27.411  -43.483 1.00 . A A . 455 SER HG   1 1 
       19 21048 1 1 45 SER N    N -29.926 -28.281  -46.018 1.00 . A A . 455 SER N    1 1 
       19 21049 1 1 45 SER O    O -26.855 -29.071  -45.414 1.00 . A A . 455 SER O    1 1 
       19 21050 1 1 45 SER OG   O -30.311 -28.301  -43.335 1.00 . A A . 455 SER OG   1 1 
       19 21051 1 1 46 ALA C    C -25.709 -28.435  -48.379 1.00 . A A . 456 ALA C    1 1 
       19 21052 1 1 46 ALA CA   C -25.741 -27.272  -47.376 1.00 . A A . 456 ALA CA   1 1 
       19 21053 1 1 46 ALA CB   C -24.565 -27.382  -46.380 1.00 . A A . 456 ALA CB   1 1 
       19 21054 1 1 46 ALA H    H -27.628 -26.400  -46.891 1.00 . A A . 456 ALA H    1 1 
       19 21055 1 1 46 ALA HA   H -25.616 -26.348  -47.942 1.00 . A A . 456 ALA HA   1 1 
       19 21056 1 1 46 ALA HB1  H -23.624 -27.205  -46.897 1.00 . A A . 456 ALA HB1  1 1 
       19 21057 1 1 46 ALA HB2  H -24.688 -26.642  -45.588 1.00 . A A . 456 ALA HB2  1 1 
       19 21058 1 1 46 ALA HB3  H -24.559 -28.383  -45.940 1.00 . A A . 456 ALA HB3  1 1 
       19 21059 1 1 46 ALA N    N -27.026 -27.185  -46.664 1.00 . A A . 456 ALA N    1 1 
       19 21060 1 1 46 ALA O    O -26.547 -29.317  -48.352 1.00 . A A . 456 ALA O    1 1 
       19 21061 1 1 47 HIS C    C -23.368 -30.397  -49.847 1.00 . A A . 457 HIS C    1 1 
       19 21062 1 1 47 HIS CA   C -24.554 -29.504  -50.238 1.00 . A A . 457 HIS CA   1 1 
       19 21063 1 1 47 HIS CB   C -24.346 -28.885  -51.629 1.00 . A A . 457 HIS CB   1 1 
       19 21064 1 1 47 HIS CD2  C -23.984 -31.236  -52.702 1.00 . A A . 457 HIS CD2  1 1 
       19 21065 1 1 47 HIS CE1  C -24.089 -30.691  -54.769 1.00 . A A . 457 HIS CE1  1 1 
       19 21066 1 1 47 HIS CG   C -24.199 -29.888  -52.735 1.00 . A A . 457 HIS CG   1 1 
       19 21067 1 1 47 HIS H    H -24.075 -27.656  -49.274 1.00 . A A . 457 HIS H    1 1 
       19 21068 1 1 47 HIS HA   H -25.457 -30.115  -50.260 1.00 . A A . 457 HIS HA   1 1 
       19 21069 1 1 47 HIS HB2  H -25.202 -28.248  -51.854 1.00 . A A . 457 HIS HB2  1 1 
       19 21070 1 1 47 HIS HB3  H -23.459 -28.258  -51.605 1.00 . A A . 457 HIS HB3  1 1 
       19 21071 1 1 47 HIS HD1  H -24.427 -28.656  -54.456 1.00 . A A . 457 HIS HD1  1 1 
       19 21072 1 1 47 HIS HD2  H -23.888 -31.826  -51.802 1.00 . A A . 457 HIS HD2  1 1 
       19 21073 1 1 47 HIS HE1  H -24.096 -30.739  -55.850 1.00 . A A . 457 HIS HE1  1 1 
       19 21074 1 1 47 HIS N    N -24.722 -28.423  -49.262 1.00 . A A . 457 HIS N    1 1 
       19 21075 1 1 47 HIS ND1  N -24.265 -29.574  -54.069 1.00 . A A . 457 HIS ND1  1 1 
       19 21076 1 1 47 HIS NE2  N -23.905 -31.734  -53.984 1.00 . A A . 457 HIS NE2  1 1 
       19 21077 1 1 47 HIS O    O -23.536 -31.494  -49.321 1.00 . A A . 457 HIS O    1 1 
       19 21078 1 1 48 TRP C    C -20.731 -30.910  -48.344 1.00 . A A . 458 TRP C    1 1 
       19 21079 1 1 48 TRP CA   C -20.942 -30.678  -49.830 1.00 . A A . 458 TRP CA   1 1 
       19 21080 1 1 48 TRP CB   C -19.760 -29.915  -50.418 1.00 . A A . 458 TRP CB   1 1 
       19 21081 1 1 48 TRP CD1  C -20.241 -29.905  -52.925 1.00 . A A . 458 TRP CD1  1 1 
       19 21082 1 1 48 TRP CD2  C -20.497 -27.916  -51.964 1.00 . A A . 458 TRP CD2  1 1 
       19 21083 1 1 48 TRP CE2  C -20.812 -27.803  -53.351 1.00 . A A . 458 TRP CE2  1 1 
       19 21084 1 1 48 TRP CE3  C -20.606 -26.772  -51.146 1.00 . A A . 458 TRP CE3  1 1 
       19 21085 1 1 48 TRP CG   C -20.133 -29.291  -51.724 1.00 . A A . 458 TRP CG   1 1 
       19 21086 1 1 48 TRP CH2  C -21.332 -25.473  -53.120 1.00 . A A . 458 TRP CH2  1 1 
       19 21087 1 1 48 TRP CZ2  C -21.229 -26.589  -53.933 1.00 . A A . 458 TRP CZ2  1 1 
       19 21088 1 1 48 TRP CZ3  C -21.023 -25.547  -51.728 1.00 . A A . 458 TRP CZ3  1 1 
       19 21089 1 1 48 TRP H    H -22.059 -29.002  -50.516 1.00 . A A . 458 TRP H    1 1 
       19 21090 1 1 48 TRP HA   H -21.022 -31.641  -50.334 1.00 . A A . 458 TRP HA   1 1 
       19 21091 1 1 48 TRP HB2  H -19.461 -29.129  -49.726 1.00 . A A . 458 TRP HB2  1 1 
       19 21092 1 1 48 TRP HB3  H -18.923 -30.599  -50.562 1.00 . A A . 458 TRP HB3  1 1 
       19 21093 1 1 48 TRP HD1  H -20.046 -30.956  -53.086 1.00 . A A . 458 TRP HD1  1 1 
       19 21094 1 1 48 TRP HE1  H -20.772 -29.303  -54.867 1.00 . A A . 458 TRP HE1  1 1 
       19 21095 1 1 48 TRP HE3  H -20.366 -26.824  -50.095 1.00 . A A . 458 TRP HE3  1 1 
       19 21096 1 1 48 TRP HH2  H -21.641 -24.528  -53.548 1.00 . A A . 458 TRP HH2  1 1 
       19 21097 1 1 48 TRP HZ2  H -21.459 -26.529  -54.986 1.00 . A A . 458 TRP HZ2  1 1 
       19 21098 1 1 48 TRP HZ3  H -21.101 -24.658  -51.116 1.00 . A A . 458 TRP HZ3  1 1 
       19 21099 1 1 48 TRP N    N -22.160 -29.915  -50.098 1.00 . A A . 458 TRP N    1 1 
       19 21100 1 1 48 TRP NE1  N -20.634 -29.041  -53.901 1.00 . A A . 458 TRP NE1  1 1 
       19 21101 1 1 48 TRP O    O -20.138 -31.905  -47.931 1.00 . A A . 458 TRP O    1 1 
       19 21102 1 1 49 GLY C    C -21.789 -31.341  -45.564 1.00 . A A . 459 GLY C    1 1 
       19 21103 1 1 49 GLY CA   C -21.129 -30.088  -46.098 1.00 . A A . 459 GLY CA   1 1 
       19 21104 1 1 49 GLY H    H -21.728 -29.199  -47.934 1.00 . A A . 459 GLY H    1 1 
       19 21105 1 1 49 GLY HA2  H -20.073 -30.110  -45.826 1.00 . A A . 459 GLY HA2  1 1 
       19 21106 1 1 49 GLY HA3  H -21.594 -29.216  -45.638 1.00 . A A . 459 GLY HA3  1 1 
       19 21107 1 1 49 GLY N    N -21.243 -29.987  -47.542 1.00 . A A . 459 GLY N    1 1 
       19 21108 1 1 49 GLY O    O -21.320 -31.927  -44.598 1.00 . A A . 459 GLY O    1 1 
       19 21109 1 1 50 GLN C    C -22.689 -34.185  -45.907 1.00 . A A . 460 GLN C    1 1 
       19 21110 1 1 50 GLN CA   C -23.574 -32.964  -45.750 1.00 . A A . 460 GLN CA   1 1 
       19 21111 1 1 50 GLN CB   C -24.853 -33.164  -46.554 1.00 . A A . 460 GLN CB   1 1 
       19 21112 1 1 50 GLN CD   C -27.130 -32.255  -47.087 1.00 . A A . 460 GLN CD   1 1 
       19 21113 1 1 50 GLN CG   C -25.767 -31.967  -46.509 1.00 . A A . 460 GLN CG   1 1 
       19 21114 1 1 50 GLN H    H -23.228 -31.277  -47.004 1.00 . A A . 460 GLN H    1 1 
       19 21115 1 1 50 GLN HA   H -23.829 -32.848  -44.698 1.00 . A A . 460 GLN HA   1 1 
       19 21116 1 1 50 GLN HB2  H -24.595 -33.366  -47.593 1.00 . A A . 460 GLN HB2  1 1 
       19 21117 1 1 50 GLN HB3  H -25.379 -34.027  -46.153 1.00 . A A . 460 GLN HB3  1 1 
       19 21118 1 1 50 GLN HE21 H -27.827 -30.560  -46.285 1.00 . A A . 460 GLN HE21 1 1 
       19 21119 1 1 50 GLN HE22 H -28.975 -31.520  -47.186 1.00 . A A . 460 GLN HE22 1 1 
       19 21120 1 1 50 GLN HG2  H -25.889 -31.652  -45.473 1.00 . A A . 460 GLN HG2  1 1 
       19 21121 1 1 50 GLN HG3  H -25.313 -31.150  -47.073 1.00 . A A . 460 GLN HG3  1 1 
       19 21122 1 1 50 GLN N    N -22.872 -31.770  -46.196 1.00 . A A . 460 GLN N    1 1 
       19 21123 1 1 50 GLN NE2  N -28.056 -31.380  -46.831 1.00 . A A . 460 GLN NE2  1 1 
       19 21124 1 1 50 GLN O    O -22.571 -34.994  -45.003 1.00 . A A . 460 GLN O    1 1 
       19 21125 1 1 50 GLN OE1  O -27.343 -33.262  -47.746 1.00 . A A . 460 GLN OE1  1 1 
       19 21126 1 1 51 ARG C    C -19.997 -35.456  -46.391 1.00 . A A . 461 ARG C    1 1 
       19 21127 1 1 51 ARG CA   C -21.206 -35.484  -47.312 1.00 . A A . 461 ARG CA   1 1 
       19 21128 1 1 51 ARG CB   C -20.777 -35.533  -48.781 1.00 . A A . 461 ARG CB   1 1 
       19 21129 1 1 51 ARG CD   C -22.883 -36.773  -49.507 1.00 . A A . 461 ARG CD   1 1 
       19 21130 1 1 51 ARG CG   C -21.959 -35.578  -49.764 1.00 . A A . 461 ARG CG   1 1 
       19 21131 1 1 51 ARG CZ   C -25.035 -37.642  -50.399 1.00 . A A . 461 ARG CZ   1 1 
       19 21132 1 1 51 ARG H    H -22.155 -33.616  -47.780 1.00 . A A . 461 ARG H    1 1 
       19 21133 1 1 51 ARG HA   H -21.777 -36.382  -47.086 1.00 . A A . 461 ARG HA   1 1 
       19 21134 1 1 51 ARG HB2  H -20.173 -34.653  -49.003 1.00 . A A . 461 ARG HB2  1 1 
       19 21135 1 1 51 ARG HB3  H -20.162 -36.421  -48.933 1.00 . A A . 461 ARG HB3  1 1 
       19 21136 1 1 51 ARG HD2  H -22.297 -37.693  -49.541 1.00 . A A . 461 ARG HD2  1 1 
       19 21137 1 1 51 ARG HD3  H -23.324 -36.672  -48.517 1.00 . A A . 461 ARG HD3  1 1 
       19 21138 1 1 51 ARG HE   H -23.890 -36.265  -51.312 1.00 . A A . 461 ARG HE   1 1 
       19 21139 1 1 51 ARG HG2  H -22.537 -34.662  -49.659 1.00 . A A . 461 ARG HG2  1 1 
       19 21140 1 1 51 ARG HG3  H -21.571 -35.636  -50.779 1.00 . A A . 461 ARG HG3  1 1 
       19 21141 1 1 51 ARG HH11 H -24.562 -38.444  -48.606 1.00 . A A . 461 ARG HH11 1 1 
       19 21142 1 1 51 ARG HH12 H -26.048 -39.014  -49.332 1.00 . A A . 461 ARG HH12 1 1 
       19 21143 1 1 51 ARG HH21 H -25.803 -37.031  -52.152 1.00 . A A . 461 ARG HH21 1 1 
       19 21144 1 1 51 ARG HH22 H -26.738 -38.219  -51.288 1.00 . A A . 461 ARG HH22 1 1 
       19 21145 1 1 51 ARG N    N -22.053 -34.319  -47.060 1.00 . A A . 461 ARG N    1 1 
       19 21146 1 1 51 ARG NE   N -23.969 -36.854  -50.499 1.00 . A A . 461 ARG NE   1 1 
       19 21147 1 1 51 ARG NH1  N -25.233 -38.431  -49.370 1.00 . A A . 461 ARG NH1  1 1 
       19 21148 1 1 51 ARG NH2  N -25.925 -37.632  -51.353 1.00 . A A . 461 ARG NH2  1 1 
       19 21149 1 1 51 ARG O    O -19.540 -36.495  -45.923 1.00 . A A . 461 ARG O    1 1 
       19 21150 1 1 52 ALA C    C -18.765 -34.569  -43.794 1.00 . A A . 462 ALA C    1 1 
       19 21151 1 1 52 ALA CA   C -18.375 -34.104  -45.202 1.00 . A A . 462 ALA CA   1 1 
       19 21152 1 1 52 ALA CB   C -17.924 -32.645  -45.176 1.00 . A A . 462 ALA CB   1 1 
       19 21153 1 1 52 ALA H    H -19.905 -33.433  -46.530 1.00 . A A . 462 ALA H    1 1 
       19 21154 1 1 52 ALA HA   H -17.547 -34.724  -45.554 1.00 . A A . 462 ALA HA   1 1 
       19 21155 1 1 52 ALA HB1  H -17.047 -32.547  -44.535 1.00 . A A . 462 ALA HB1  1 1 
       19 21156 1 1 52 ALA HB2  H -17.670 -32.322  -46.187 1.00 . A A . 462 ALA HB2  1 1 
       19 21157 1 1 52 ALA HB3  H -18.726 -32.020  -44.786 1.00 . A A . 462 ALA HB3  1 1 
       19 21158 1 1 52 ALA N    N -19.498 -34.262  -46.112 1.00 . A A . 462 ALA N    1 1 
       19 21159 1 1 52 ALA O    O -18.009 -35.287  -43.142 1.00 . A A . 462 ALA O    1 1 
       19 21160 1 1 53 LEU C    C -20.634 -36.071  -41.948 1.00 . A A . 463 LEU C    1 1 
       19 21161 1 1 53 LEU CA   C -20.390 -34.568  -41.999 1.00 . A A . 463 LEU CA   1 1 
       19 21162 1 1 53 LEU CB   C -21.615 -33.748  -41.555 1.00 . A A . 463 LEU CB   1 1 
       19 21163 1 1 53 LEU CD1  C -23.448 -35.220  -40.543 1.00 . A A . 463 LEU CD1  1 1 
       19 21164 1 1 53 LEU CD2  C -24.001 -33.123  -41.734 1.00 . A A . 463 LEU CD2  1 1 
       19 21165 1 1 53 LEU CG   C -23.050 -34.295  -41.695 1.00 . A A . 463 LEU CG   1 1 
       19 21166 1 1 53 LEU H    H -20.549 -33.575  -43.888 1.00 . A A . 463 LEU H    1 1 
       19 21167 1 1 53 LEU HA   H -19.582 -34.345  -41.303 1.00 . A A . 463 LEU HA   1 1 
       19 21168 1 1 53 LEU HB2  H -21.472 -33.500  -40.503 1.00 . A A . 463 LEU HB2  1 1 
       19 21169 1 1 53 LEU HB3  H -21.574 -32.805  -42.100 1.00 . A A . 463 LEU HB3  1 1 
       19 21170 1 1 53 LEU HD11 H -22.813 -36.100  -40.543 1.00 . A A . 463 LEU HD11 1 1 
       19 21171 1 1 53 LEU HD12 H -24.484 -35.532  -40.670 1.00 . A A . 463 LEU HD12 1 1 
       19 21172 1 1 53 LEU HD13 H -23.343 -34.693  -39.594 1.00 . A A . 463 LEU HD13 1 1 
       19 21173 1 1 53 LEU HD21 H -25.014 -33.483  -41.904 1.00 . A A . 463 LEU HD21 1 1 
       19 21174 1 1 53 LEU HD22 H -23.718 -32.452  -42.545 1.00 . A A . 463 LEU HD22 1 1 
       19 21175 1 1 53 LEU HD23 H -23.962 -32.585  -40.782 1.00 . A A . 463 LEU HD23 1 1 
       19 21176 1 1 53 LEU HG   H -23.136 -34.839  -42.628 1.00 . A A . 463 LEU HG   1 1 
       19 21177 1 1 53 LEU N    N -19.943 -34.172  -43.328 1.00 . A A . 463 LEU N    1 1 
       19 21178 1 1 53 LEU O    O -20.322 -36.695  -40.955 1.00 . A A . 463 LEU O    1 1 
       19 21179 1 1 54 GLN C    C -20.006 -38.839  -42.842 1.00 . A A . 464 GLN C    1 1 
       19 21180 1 1 54 GLN CA   C -21.341 -38.124  -43.025 1.00 . A A . 464 GLN CA   1 1 
       19 21181 1 1 54 GLN CB   C -22.017 -38.571  -44.317 1.00 . A A . 464 GLN CB   1 1 
       19 21182 1 1 54 GLN CD   C -24.178 -38.692  -45.580 1.00 . A A . 464 GLN CD   1 1 
       19 21183 1 1 54 GLN CG   C -23.463 -38.134  -44.386 1.00 . A A . 464 GLN CG   1 1 
       19 21184 1 1 54 GLN H    H -21.445 -36.131  -43.825 1.00 . A A . 464 GLN H    1 1 
       19 21185 1 1 54 GLN HA   H -21.973 -38.398  -42.193 1.00 . A A . 464 GLN HA   1 1 
       19 21186 1 1 54 GLN HB2  H -21.474 -38.163  -45.168 1.00 . A A . 464 GLN HB2  1 1 
       19 21187 1 1 54 GLN HB3  H -21.982 -39.660  -44.368 1.00 . A A . 464 GLN HB3  1 1 
       19 21188 1 1 54 GLN HE21 H -25.415 -39.652  -44.357 1.00 . A A . 464 GLN HE21 1 1 
       19 21189 1 1 54 GLN HE22 H -25.697 -39.885  -46.065 1.00 . A A . 464 GLN HE22 1 1 
       19 21190 1 1 54 GLN HG2  H -23.973 -38.476  -43.487 1.00 . A A . 464 GLN HG2  1 1 
       19 21191 1 1 54 GLN HG3  H -23.519 -37.056  -44.417 1.00 . A A . 464 GLN HG3  1 1 
       19 21192 1 1 54 GLN N    N -21.157 -36.672  -43.011 1.00 . A A . 464 GLN N    1 1 
       19 21193 1 1 54 GLN NE2  N -25.178 -39.470  -45.316 1.00 . A A . 464 GLN NE2  1 1 
       19 21194 1 1 54 GLN O    O -19.931 -39.882  -42.194 1.00 . A A . 464 GLN O    1 1 
       19 21195 1 1 54 GLN OE1  O -23.838 -38.428  -46.728 1.00 . A A . 464 GLN OE1  1 1 
       19 21196 1 1 55 GLY C    C -17.231 -38.651  -41.765 1.00 . A A . 465 GLY C    1 1 
       19 21197 1 1 55 GLY CA   C -17.622 -38.803  -43.215 1.00 . A A . 465 GLY CA   1 1 
       19 21198 1 1 55 GLY H    H -19.062 -37.411  -43.918 1.00 . A A . 465 GLY H    1 1 
       19 21199 1 1 55 GLY HA2  H -17.616 -39.857  -43.486 1.00 . A A . 465 GLY HA2  1 1 
       19 21200 1 1 55 GLY HA3  H -16.918 -38.255  -43.842 1.00 . A A . 465 GLY HA3  1 1 
       19 21201 1 1 55 GLY N    N -18.952 -38.257  -43.388 1.00 . A A . 465 GLY N    1 1 
       19 21202 1 1 55 GLY O    O -16.793 -39.599  -41.142 1.00 . A A . 465 GLY O    1 1 
       19 21203 1 1 56 ALA C    C -17.773 -38.145  -38.847 1.00 . A A . 466 ALA C    1 1 
       19 21204 1 1 56 ALA CA   C -17.085 -37.172  -39.821 1.00 . A A . 466 ALA CA   1 1 
       19 21205 1 1 56 ALA CB   C -17.475 -35.731  -39.489 1.00 . A A . 466 ALA CB   1 1 
       19 21206 1 1 56 ALA H    H -17.795 -36.703  -41.785 1.00 . A A . 466 ALA H    1 1 
       19 21207 1 1 56 ALA HA   H -16.004 -37.281  -39.696 1.00 . A A . 466 ALA HA   1 1 
       19 21208 1 1 56 ALA HB1  H -17.101 -35.473  -38.498 1.00 . A A . 466 ALA HB1  1 1 
       19 21209 1 1 56 ALA HB2  H -17.045 -35.055  -40.230 1.00 . A A . 466 ALA HB2  1 1 
       19 21210 1 1 56 ALA HB3  H -18.563 -35.636  -39.499 1.00 . A A . 466 ALA HB3  1 1 
       19 21211 1 1 56 ALA N    N -17.416 -37.457  -41.218 1.00 . A A . 466 ALA N    1 1 
       19 21212 1 1 56 ALA O    O -17.192 -38.544  -37.849 1.00 . A A . 466 ALA O    1 1 
       19 21213 1 1 57 GLN C    C -19.122 -40.887  -38.428 1.00 . A A . 467 GLN C    1 1 
       19 21214 1 1 57 GLN CA   C -19.720 -39.486  -38.298 1.00 . A A . 467 GLN CA   1 1 
       19 21215 1 1 57 GLN CB   C -21.174 -39.557  -38.738 1.00 . A A . 467 GLN CB   1 1 
       19 21216 1 1 57 GLN CD   C -22.216 -37.822  -37.171 1.00 . A A . 467 GLN CD   1 1 
       19 21217 1 1 57 GLN CG   C -21.966 -38.251  -38.598 1.00 . A A . 467 GLN CG   1 1 
       19 21218 1 1 57 GLN H    H -19.458 -38.166  -39.973 1.00 . A A . 467 GLN H    1 1 
       19 21219 1 1 57 GLN HA   H -19.665 -39.166  -37.256 1.00 . A A . 467 GLN HA   1 1 
       19 21220 1 1 57 GLN HB2  H -21.161 -39.841  -39.786 1.00 . A A . 467 GLN HB2  1 1 
       19 21221 1 1 57 GLN HB3  H -21.678 -40.340  -38.171 1.00 . A A . 467 GLN HB3  1 1 
       19 21222 1 1 57 GLN HE21 H -22.516 -35.934  -37.787 1.00 . A A . 467 GLN HE21 1 1 
       19 21223 1 1 57 GLN HE22 H -22.685 -36.211  -36.076 1.00 . A A . 467 GLN HE22 1 1 
       19 21224 1 1 57 GLN HG2  H -21.426 -37.459  -39.088 1.00 . A A . 467 GLN HG2  1 1 
       19 21225 1 1 57 GLN HG3  H -22.922 -38.367  -39.099 1.00 . A A . 467 GLN HG3  1 1 
       19 21226 1 1 57 GLN N    N -19.000 -38.533  -39.143 1.00 . A A . 467 GLN N    1 1 
       19 21227 1 1 57 GLN NE2  N -22.492 -36.554  -36.999 1.00 . A A . 467 GLN NE2  1 1 
       19 21228 1 1 57 GLN O    O -18.947 -41.599  -37.440 1.00 . A A . 467 GLN O    1 1 
       19 21229 1 1 57 GLN OE1  O -22.174 -38.611  -36.244 1.00 . A A . 467 GLN OE1  1 1 
       19 21230 1 1 58 ALA C    C -16.899 -42.751  -39.255 1.00 . A A . 468 ALA C    1 1 
       19 21231 1 1 58 ALA CA   C -18.271 -42.613  -39.911 1.00 . A A . 468 ALA CA   1 1 
       19 21232 1 1 58 ALA CB   C -18.172 -42.857  -41.424 1.00 . A A . 468 ALA CB   1 1 
       19 21233 1 1 58 ALA H    H -18.976 -40.667  -40.447 1.00 . A A . 468 ALA H    1 1 
       19 21234 1 1 58 ALA HA   H -18.939 -43.356  -39.475 1.00 . A A . 468 ALA HA   1 1 
       19 21235 1 1 58 ALA HB1  H -17.786 -43.862  -41.605 1.00 . A A . 468 ALA HB1  1 1 
       19 21236 1 1 58 ALA HB2  H -19.161 -42.764  -41.876 1.00 . A A . 468 ALA HB2  1 1 
       19 21237 1 1 58 ALA HB3  H -17.500 -42.126  -41.874 1.00 . A A . 468 ALA HB3  1 1 
       19 21238 1 1 58 ALA N    N -18.819 -41.286  -39.657 1.00 . A A . 468 ALA N    1 1 
       19 21239 1 1 58 ALA O    O -16.597 -43.765  -38.623 1.00 . A A . 468 ALA O    1 1 
       19 21240 1 1 59 VAL C    C -14.846 -41.700  -37.286 1.00 . A A . 469 VAL C    1 1 
       19 21241 1 1 59 VAL CA   C -14.738 -41.776  -38.798 1.00 . A A . 469 VAL CA   1 1 
       19 21242 1 1 59 VAL CB   C -13.777 -40.662  -39.335 1.00 . A A . 469 VAL CB   1 1 
       19 21243 1 1 59 VAL CG1  C -13.684 -40.735  -40.859 1.00 . A A . 469 VAL CG1  1 1 
       19 21244 1 1 59 VAL CG2  C -14.218 -39.283  -38.907 1.00 . A A . 469 VAL CG2  1 1 
       19 21245 1 1 59 VAL H    H -16.346 -40.904  -39.920 1.00 . A A . 469 VAL H    1 1 
       19 21246 1 1 59 VAL HA   H -14.298 -42.741  -39.049 1.00 . A A . 469 VAL HA   1 1 
       19 21247 1 1 59 VAL HB   H -12.790 -40.831  -38.923 1.00 . A A . 469 VAL HB   1 1 
       19 21248 1 1 59 VAL HG11 H -13.396 -41.740  -41.159 1.00 . A A . 469 VAL HG11 1 1 
       19 21249 1 1 59 VAL HG12 H -14.647 -40.487  -41.304 1.00 . A A . 469 VAL HG12 1 1 
       19 21250 1 1 59 VAL HG13 H -12.938 -40.025  -41.210 1.00 . A A . 469 VAL HG13 1 1 
       19 21251 1 1 59 VAL HG21 H -15.266 -39.143  -39.171 1.00 . A A . 469 VAL HG21 1 1 
       19 21252 1 1 59 VAL HG22 H -14.094 -39.175  -37.828 1.00 . A A . 469 VAL HG22 1 1 
       19 21253 1 1 59 VAL HG23 H -13.611 -38.530  -39.406 1.00 . A A . 469 VAL HG23 1 1 
       19 21254 1 1 59 VAL N    N -16.067 -41.729  -39.391 1.00 . A A . 469 VAL N    1 1 
       19 21255 1 1 59 VAL O    O -14.036 -42.280  -36.605 1.00 . A A . 469 VAL O    1 1 
       19 21256 1 1 60 ALA C    C -16.154 -42.289  -34.669 1.00 . A A . 470 ALA C    1 1 
       19 21257 1 1 60 ALA CA   C -16.002 -40.902  -35.298 1.00 . A A . 470 ALA CA   1 1 
       19 21258 1 1 60 ALA CB   C -17.204 -40.018  -34.942 1.00 . A A . 470 ALA CB   1 1 
       19 21259 1 1 60 ALA H    H -16.514 -40.538  -37.355 1.00 . A A . 470 ALA H    1 1 
       19 21260 1 1 60 ALA HA   H -15.102 -40.443  -34.888 1.00 . A A . 470 ALA HA   1 1 
       19 21261 1 1 60 ALA HB1  H -17.298 -39.952  -33.857 1.00 . A A . 470 ALA HB1  1 1 
       19 21262 1 1 60 ALA HB2  H -17.055 -39.018  -35.349 1.00 . A A . 470 ALA HB2  1 1 
       19 21263 1 1 60 ALA HB3  H -18.116 -40.446  -35.355 1.00 . A A . 470 ALA HB3  1 1 
       19 21264 1 1 60 ALA N    N -15.847 -41.010  -36.752 1.00 . A A . 470 ALA N    1 1 
       19 21265 1 1 60 ALA O    O -15.664 -42.536  -33.563 1.00 . A A . 470 ALA O    1 1 
       19 21266 1 1 61 ALA C    C -15.580 -45.243  -34.812 1.00 . A A . 471 ALA C    1 1 
       19 21267 1 1 61 ALA CA   C -16.957 -44.567  -34.891 1.00 . A A . 471 ALA CA   1 1 
       19 21268 1 1 61 ALA CB   C -17.899 -45.356  -35.807 1.00 . A A . 471 ALA CB   1 1 
       19 21269 1 1 61 ALA H    H -17.212 -42.951  -36.275 1.00 . A A . 471 ALA H    1 1 
       19 21270 1 1 61 ALA HA   H -17.379 -44.535  -33.885 1.00 . A A . 471 ALA HA   1 1 
       19 21271 1 1 61 ALA HB1  H -17.476 -45.411  -36.812 1.00 . A A . 471 ALA HB1  1 1 
       19 21272 1 1 61 ALA HB2  H -18.026 -46.367  -35.419 1.00 . A A . 471 ALA HB2  1 1 
       19 21273 1 1 61 ALA HB3  H -18.869 -44.859  -35.854 1.00 . A A . 471 ALA HB3  1 1 
       19 21274 1 1 61 ALA N    N -16.810 -43.200  -35.376 1.00 . A A . 471 ALA N    1 1 
       19 21275 1 1 61 ALA O    O -15.318 -46.014  -33.898 1.00 . A A . 471 ALA O    1 1 
       19 21276 1 1 62 ALA C    C -12.494 -44.784  -34.658 1.00 . A A . 472 ALA C    1 1 
       19 21277 1 1 62 ALA CA   C -13.342 -45.460  -35.747 1.00 . A A . 472 ALA CA   1 1 
       19 21278 1 1 62 ALA CB   C -12.692 -45.276  -37.127 1.00 . A A . 472 ALA CB   1 1 
       19 21279 1 1 62 ALA H    H -14.976 -44.317  -36.512 1.00 . A A . 472 ALA H    1 1 
       19 21280 1 1 62 ALA HA   H -13.382 -46.524  -35.527 1.00 . A A . 472 ALA HA   1 1 
       19 21281 1 1 62 ALA HB1  H -11.707 -45.746  -37.129 1.00 . A A . 472 ALA HB1  1 1 
       19 21282 1 1 62 ALA HB2  H -13.315 -45.743  -37.891 1.00 . A A . 472 ALA HB2  1 1 
       19 21283 1 1 62 ALA HB3  H -12.581 -44.215  -37.348 1.00 . A A . 472 ALA HB3  1 1 
       19 21284 1 1 62 ALA N    N -14.707 -44.939  -35.760 1.00 . A A . 472 ALA N    1 1 
       19 21285 1 1 62 ALA O    O -11.629 -45.412  -34.066 1.00 . A A . 472 ALA O    1 1 
       19 21286 1 1 63 GLN C    C -12.256 -43.248  -31.999 1.00 . A A . 473 GLN C    1 1 
       19 21287 1 1 63 GLN CA   C -11.949 -42.766  -33.410 1.00 . A A . 473 GLN CA   1 1 
       19 21288 1 1 63 GLN CB   C -12.234 -41.253  -33.480 1.00 . A A . 473 GLN CB   1 1 
       19 21289 1 1 63 GLN CD   C -10.497 -40.324  -35.122 1.00 . A A . 473 GLN CD   1 1 
       19 21290 1 1 63 GLN CG   C -11.953 -40.578  -34.831 1.00 . A A . 473 GLN CG   1 1 
       19 21291 1 1 63 GLN H    H -13.454 -43.018  -34.906 1.00 . A A . 473 GLN H    1 1 
       19 21292 1 1 63 GLN HA   H -10.897 -42.957  -33.614 1.00 . A A . 473 GLN HA   1 1 
       19 21293 1 1 63 GLN HB2  H -13.286 -41.100  -33.246 1.00 . A A . 473 GLN HB2  1 1 
       19 21294 1 1 63 GLN HB3  H -11.647 -40.750  -32.713 1.00 . A A . 473 GLN HB3  1 1 
       19 21295 1 1 63 GLN HE21 H -10.986 -39.637  -36.944 1.00 . A A . 473 GLN HE21 1 1 
       19 21296 1 1 63 GLN HE22 H  -9.291 -39.619  -36.555 1.00 . A A . 473 GLN HE22 1 1 
       19 21297 1 1 63 GLN HG2  H -12.336 -41.194  -35.618 1.00 . A A . 473 GLN HG2  1 1 
       19 21298 1 1 63 GLN HG3  H -12.482 -39.628  -34.860 1.00 . A A . 473 GLN HG3  1 1 
       19 21299 1 1 63 GLN N    N -12.731 -43.505  -34.401 1.00 . A A . 473 GLN N    1 1 
       19 21300 1 1 63 GLN NE2  N -10.237 -39.821  -36.302 1.00 . A A . 473 GLN NE2  1 1 
       19 21301 1 1 63 GLN O    O -11.359 -43.463  -31.193 1.00 . A A . 473 GLN O    1 1 
       19 21302 1 1 63 GLN OE1  O  -9.622 -40.572  -34.313 1.00 . A A . 473 GLN OE1  1 1 
       19 21303 1 1 64 ARG C    C -13.384 -45.361  -30.200 1.00 . A A . 474 ARG C    1 1 
       19 21304 1 1 64 ARG CA   C -13.902 -43.935  -30.362 1.00 . A A . 474 ARG CA   1 1 
       19 21305 1 1 64 ARG CB   C -15.418 -43.865  -30.150 1.00 . A A . 474 ARG CB   1 1 
       19 21306 1 1 64 ARG CD   C -17.700 -44.539  -30.870 1.00 . A A . 474 ARG CD   1 1 
       19 21307 1 1 64 ARG CG   C -16.225 -44.797  -31.021 1.00 . A A . 474 ARG CG   1 1 
       19 21308 1 1 64 ARG CZ   C -18.879 -46.724  -31.103 1.00 . A A . 474 ARG CZ   1 1 
       19 21309 1 1 64 ARG H    H -14.260 -43.226  -32.373 1.00 . A A . 474 ARG H    1 1 
       19 21310 1 1 64 ARG HA   H -13.415 -43.312  -29.610 1.00 . A A . 474 ARG HA   1 1 
       19 21311 1 1 64 ARG HB2  H -15.628 -44.109  -29.117 1.00 . A A . 474 ARG HB2  1 1 
       19 21312 1 1 64 ARG HB3  H -15.746 -42.842  -30.337 1.00 . A A . 474 ARG HB3  1 1 
       19 21313 1 1 64 ARG HD2  H -17.958 -44.553  -29.814 1.00 . A A . 474 ARG HD2  1 1 
       19 21314 1 1 64 ARG HD3  H -17.916 -43.550  -31.277 1.00 . A A . 474 ARG HD3  1 1 
       19 21315 1 1 64 ARG HE   H -18.789 -45.308  -32.526 1.00 . A A . 474 ARG HE   1 1 
       19 21316 1 1 64 ARG HG2  H -15.949 -44.641  -32.053 1.00 . A A . 474 ARG HG2  1 1 
       19 21317 1 1 64 ARG HG3  H -16.011 -45.829  -30.743 1.00 . A A . 474 ARG HG3  1 1 
       19 21318 1 1 64 ARG HH11 H -18.019 -46.524  -29.298 1.00 . A A . 474 ARG HH11 1 1 
       19 21319 1 1 64 ARG HH12 H -18.872 -48.021  -29.561 1.00 . A A . 474 ARG HH12 1 1 
       19 21320 1 1 64 ARG HH21 H -19.836 -47.247  -32.789 1.00 . A A . 474 ARG HH21 1 1 
       19 21321 1 1 64 ARG HH22 H -19.868 -48.423  -31.505 1.00 . A A . 474 ARG HH22 1 1 
       19 21322 1 1 64 ARG N    N -13.531 -43.436  -31.690 1.00 . A A . 474 ARG N    1 1 
       19 21323 1 1 64 ARG NE   N -18.505 -45.544  -31.590 1.00 . A A . 474 ARG NE   1 1 
       19 21324 1 1 64 ARG NH1  N -18.569 -47.121  -29.892 1.00 . A A . 474 ARG NH1  1 1 
       19 21325 1 1 64 ARG NH2  N -19.584 -47.524  -31.856 1.00 . A A . 474 ARG NH2  1 1 
       19 21326 1 1 64 ARG O    O -13.088 -45.807  -29.100 1.00 . A A . 474 ARG O    1 1 
       19 21327 1 1 65 LEU C    C -11.233 -47.410  -31.046 1.00 . A A . 475 LEU C    1 1 
       19 21328 1 1 65 LEU CA   C -12.736 -47.415  -31.337 1.00 . A A . 475 LEU CA   1 1 
       19 21329 1 1 65 LEU CB   C -13.034 -48.065  -32.701 1.00 . A A . 475 LEU CB   1 1 
       19 21330 1 1 65 LEU CD1  C -11.849 -50.303  -32.517 1.00 . A A . 475 LEU CD1  1 1 
       19 21331 1 1 65 LEU CD2  C -12.358 -49.333  -34.754 1.00 . A A . 475 LEU CD2  1 1 
       19 21332 1 1 65 LEU CG   C -11.984 -49.001  -33.323 1.00 . A A . 475 LEU CG   1 1 
       19 21333 1 1 65 LEU H    H -13.545 -45.641  -32.191 1.00 . A A . 475 LEU H    1 1 
       19 21334 1 1 65 LEU HA   H -13.227 -47.996  -30.557 1.00 . A A . 475 LEU HA   1 1 
       19 21335 1 1 65 LEU HB2  H -13.971 -48.613  -32.616 1.00 . A A . 475 LEU HB2  1 1 
       19 21336 1 1 65 LEU HB3  H -13.198 -47.263  -33.408 1.00 . A A . 475 LEU HB3  1 1 
       19 21337 1 1 65 LEU HD11 H -11.554 -50.080  -31.490 1.00 . A A . 475 LEU HD11 1 1 
       19 21338 1 1 65 LEU HD12 H -11.086 -50.935  -32.972 1.00 . A A . 475 LEU HD12 1 1 
       19 21339 1 1 65 LEU HD13 H -12.800 -50.836  -32.509 1.00 . A A . 475 LEU HD13 1 1 
       19 21340 1 1 65 LEU HD21 H -12.367 -48.420  -35.346 1.00 . A A . 475 LEU HD21 1 1 
       19 21341 1 1 65 LEU HD22 H -13.341 -49.801  -34.785 1.00 . A A . 475 LEU HD22 1 1 
       19 21342 1 1 65 LEU HD23 H -11.616 -50.014  -35.172 1.00 . A A . 475 LEU HD23 1 1 
       19 21343 1 1 65 LEU HG   H -11.026 -48.473  -33.344 1.00 . A A . 475 LEU HG   1 1 
       19 21344 1 1 65 LEU N    N -13.266 -46.059  -31.319 1.00 . A A . 475 LEU N    1 1 
       19 21345 1 1 65 LEU O    O -10.784 -48.144  -30.179 1.00 . A A . 475 LEU O    1 1 
       19 21346 1 1 66 VAL C    C  -8.670 -46.183  -30.147 1.00 . A A . 476 VAL C    1 1 
       19 21347 1 1 66 VAL CA   C  -8.998 -46.617  -31.568 1.00 . A A . 476 VAL CA   1 1 
       19 21348 1 1 66 VAL CB   C  -8.249 -45.770  -32.645 1.00 . A A . 476 VAL CB   1 1 
       19 21349 1 1 66 VAL CG1  C  -8.627 -44.312  -32.608 1.00 . A A . 476 VAL CG1  1 1 
       19 21350 1 1 66 VAL CG2  C  -6.732 -45.936  -32.508 1.00 . A A . 476 VAL CG2  1 1 
       19 21351 1 1 66 VAL H    H -10.850 -45.990  -32.464 1.00 . A A . 476 VAL H    1 1 
       19 21352 1 1 66 VAL HA   H  -8.665 -47.640  -31.686 1.00 . A A . 476 VAL HA   1 1 
       19 21353 1 1 66 VAL HB   H  -8.553 -46.149  -33.611 1.00 . A A . 476 VAL HB   1 1 
       19 21354 1 1 66 VAL HG11 H  -9.688 -44.222  -32.796 1.00 . A A . 476 VAL HG11 1 1 
       19 21355 1 1 66 VAL HG12 H  -8.382 -43.879  -31.639 1.00 . A A . 476 VAL HG12 1 1 
       19 21356 1 1 66 VAL HG13 H  -8.091 -43.774  -33.390 1.00 . A A . 476 VAL HG13 1 1 
       19 21357 1 1 66 VAL HG21 H  -6.232 -45.391  -33.310 1.00 . A A . 476 VAL HG21 1 1 
       19 21358 1 1 66 VAL HG22 H  -6.400 -45.542  -31.542 1.00 . A A . 476 VAL HG22 1 1 
       19 21359 1 1 66 VAL HG23 H  -6.470 -46.991  -32.577 1.00 . A A . 476 VAL HG23 1 1 
       19 21360 1 1 66 VAL N    N -10.451 -46.606  -31.758 1.00 . A A . 476 VAL N    1 1 
       19 21361 1 1 66 VAL O    O  -7.749 -46.704  -29.513 1.00 . A A . 476 VAL O    1 1 
       19 21362 1 1 67 HIS C    C  -9.524 -45.895  -27.287 1.00 . A A . 477 HIS C    1 1 
       19 21363 1 1 67 HIS CA   C  -9.288 -44.773  -28.287 1.00 . A A . 477 HIS CA   1 1 
       19 21364 1 1 67 HIS CB   C -10.265 -43.635  -28.038 1.00 . A A . 477 HIS CB   1 1 
       19 21365 1 1 67 HIS CD2  C  -8.847 -42.561  -26.159 1.00 . A A . 477 HIS CD2  1 1 
       19 21366 1 1 67 HIS CE1  C -10.407 -41.912  -24.845 1.00 . A A . 477 HIS CE1  1 1 
       19 21367 1 1 67 HIS CG   C -10.017 -42.917  -26.751 1.00 . A A . 477 HIS CG   1 1 
       19 21368 1 1 67 HIS H    H -10.187 -44.842  -30.195 1.00 . A A . 477 HIS H    1 1 
       19 21369 1 1 67 HIS HA   H  -8.271 -44.403  -28.162 1.00 . A A . 477 HIS HA   1 1 
       19 21370 1 1 67 HIS HB2  H -10.175 -42.925  -28.863 1.00 . A A . 477 HIS HB2  1 1 
       19 21371 1 1 67 HIS HB3  H -11.277 -44.035  -28.037 1.00 . A A . 477 HIS HB3  1 1 
       19 21372 1 1 67 HIS HD1  H -11.988 -42.611  -26.014 1.00 . A A . 477 HIS HD1  1 1 
       19 21373 1 1 67 HIS HD2  H  -7.869 -42.755  -26.575 1.00 . A A . 477 HIS HD2  1 1 
       19 21374 1 1 67 HIS HE1  H -10.938 -41.486  -24.004 1.00 . A A . 477 HIS HE1  1 1 
       19 21375 1 1 67 HIS N    N  -9.453 -45.249  -29.636 1.00 . A A . 477 HIS N    1 1 
       19 21376 1 1 67 HIS ND1  N -10.996 -42.493  -25.888 1.00 . A A . 477 HIS ND1  1 1 
       19 21377 1 1 67 HIS NE2  N  -9.095 -41.919  -24.962 1.00 . A A . 477 HIS NE2  1 1 
       19 21378 1 1 67 HIS O    O  -8.856 -45.961  -26.272 1.00 . A A . 477 HIS O    1 1 
       19 21379 1 1 68 ALA C    C  -9.492 -48.745  -26.461 1.00 . A A . 478 ALA C    1 1 
       19 21380 1 1 68 ALA CA   C -10.744 -47.889  -26.669 1.00 . A A . 478 ALA CA   1 1 
       19 21381 1 1 68 ALA CB   C -11.896 -48.743  -27.207 1.00 . A A . 478 ALA CB   1 1 
       19 21382 1 1 68 ALA H    H -10.988 -46.723  -28.441 1.00 . A A . 478 ALA H    1 1 
       19 21383 1 1 68 ALA HA   H -11.036 -47.471  -25.708 1.00 . A A . 478 ALA HA   1 1 
       19 21384 1 1 68 ALA HB1  H -12.204 -49.459  -26.444 1.00 . A A . 478 ALA HB1  1 1 
       19 21385 1 1 68 ALA HB2  H -12.738 -48.098  -27.462 1.00 . A A . 478 ALA HB2  1 1 
       19 21386 1 1 68 ALA HB3  H -11.570 -49.284  -28.097 1.00 . A A . 478 ALA HB3  1 1 
       19 21387 1 1 68 ALA N    N -10.460 -46.789  -27.576 1.00 . A A . 478 ALA N    1 1 
       19 21388 1 1 68 ALA O    O  -9.158 -49.090  -25.336 1.00 . A A . 478 ALA O    1 1 
       19 21389 1 1 69 ILE C    C  -6.489 -49.133  -26.752 1.00 . A A . 479 ILE C    1 1 
       19 21390 1 1 69 ILE CA   C  -7.597 -49.913  -27.431 1.00 . A A . 479 ILE CA   1 1 
       19 21391 1 1 69 ILE CB   C  -7.082 -50.393  -28.805 1.00 . A A . 479 ILE CB   1 1 
       19 21392 1 1 69 ILE CD1  C  -8.474 -50.401  -30.857 1.00 . A A . 479 ILE CD1  1 1 
       19 21393 1 1 69 ILE CG1  C  -8.207 -51.082  -29.581 1.00 . A A . 479 ILE CG1  1 1 
       19 21394 1 1 69 ILE CG2  C  -5.900 -51.382  -28.649 1.00 . A A . 479 ILE CG2  1 1 
       19 21395 1 1 69 ILE H    H  -9.090 -48.760  -28.457 1.00 . A A . 479 ILE H    1 1 
       19 21396 1 1 69 ILE HA   H  -7.835 -50.783  -26.828 1.00 . A A . 479 ILE HA   1 1 
       19 21397 1 1 69 ILE HB   H  -6.745 -49.526  -29.374 1.00 . A A . 479 ILE HB   1 1 
       19 21398 1 1 69 ILE HD11 H  -9.304 -50.885  -31.361 1.00 . A A . 479 ILE HD11 1 1 
       19 21399 1 1 69 ILE HD12 H  -8.723 -49.364  -30.647 1.00 . A A . 479 ILE HD12 1 1 
       19 21400 1 1 69 ILE HD13 H  -7.587 -50.440  -31.489 1.00 . A A . 479 ILE HD13 1 1 
       19 21401 1 1 69 ILE HG12 H  -7.928 -52.110  -29.779 1.00 . A A . 479 ILE HG12 1 1 
       19 21402 1 1 69 ILE HG13 H  -9.119 -51.089  -28.985 1.00 . A A . 479 ILE HG13 1 1 
       19 21403 1 1 69 ILE HG21 H  -6.189 -52.209  -27.997 1.00 . A A . 479 ILE HG21 1 1 
       19 21404 1 1 69 ILE HG22 H  -5.613 -51.772  -29.627 1.00 . A A . 479 ILE HG22 1 1 
       19 21405 1 1 69 ILE HG23 H  -5.043 -50.865  -28.214 1.00 . A A . 479 ILE HG23 1 1 
       19 21406 1 1 69 ILE N    N  -8.795 -49.076  -27.539 1.00 . A A . 479 ILE N    1 1 
       19 21407 1 1 69 ILE O    O  -5.716 -49.686  -25.986 1.00 . A A . 479 ILE O    1 1 
       19 21408 1 1 70 ALA C    C  -5.527 -47.042  -24.886 1.00 . A A . 480 ALA C    1 1 
       19 21409 1 1 70 ALA CA   C  -5.418 -46.980  -26.414 1.00 . A A . 480 ALA CA   1 1 
       19 21410 1 1 70 ALA CB   C  -5.577 -45.536  -26.926 1.00 . A A . 480 ALA CB   1 1 
       19 21411 1 1 70 ALA H    H  -7.103 -47.414  -27.646 1.00 . A A . 480 ALA H    1 1 
       19 21412 1 1 70 ALA HA   H  -4.432 -47.348  -26.701 1.00 . A A . 480 ALA HA   1 1 
       19 21413 1 1 70 ALA HB1  H  -6.496 -45.104  -26.531 1.00 . A A . 480 ALA HB1  1 1 
       19 21414 1 1 70 ALA HB2  H  -4.728 -44.938  -26.593 1.00 . A A . 480 ALA HB2  1 1 
       19 21415 1 1 70 ALA HB3  H  -5.615 -45.534  -28.021 1.00 . A A . 480 ALA HB3  1 1 
       19 21416 1 1 70 ALA N    N  -6.429 -47.836  -27.017 1.00 . A A . 480 ALA N    1 1 
       19 21417 1 1 70 ALA O    O  -4.555 -46.832  -24.182 1.00 . A A . 480 ALA O    1 1 
       19 21418 1 1 71 LEU C    C  -6.506 -48.884  -22.483 1.00 . A A . 481 LEU C    1 1 
       19 21419 1 1 71 LEU CA   C  -6.915 -47.500  -22.929 1.00 . A A . 481 LEU CA   1 1 
       19 21420 1 1 71 LEU CB   C  -8.367 -47.268  -22.540 1.00 . A A . 481 LEU CB   1 1 
       19 21421 1 1 71 LEU CD1  C -10.317 -45.864  -23.155 1.00 . A A . 481 LEU CD1  1 1 
       19 21422 1 1 71 LEU CD2  C  -8.367 -44.796  -22.006 1.00 . A A . 481 LEU CD2  1 1 
       19 21423 1 1 71 LEU CG   C  -8.810 -45.883  -22.976 1.00 . A A . 481 LEU CG   1 1 
       19 21424 1 1 71 LEU H    H  -7.516 -47.452  -25.010 1.00 . A A . 481 LEU H    1 1 
       19 21425 1 1 71 LEU HA   H  -6.291 -46.775  -22.406 1.00 . A A . 481 LEU HA   1 1 
       19 21426 1 1 71 LEU HB2  H  -8.989 -48.012  -23.035 1.00 . A A . 481 LEU HB2  1 1 
       19 21427 1 1 71 LEU HB3  H  -8.482 -47.369  -21.461 1.00 . A A . 481 LEU HB3  1 1 
       19 21428 1 1 71 LEU HD11 H -10.620 -44.903  -23.569 1.00 . A A . 481 LEU HD11 1 1 
       19 21429 1 1 71 LEU HD12 H -10.808 -46.022  -22.196 1.00 . A A . 481 LEU HD12 1 1 
       19 21430 1 1 71 LEU HD13 H -10.604 -46.657  -23.845 1.00 . A A . 481 LEU HD13 1 1 
       19 21431 1 1 71 LEU HD21 H  -8.691 -43.824  -22.381 1.00 . A A . 481 LEU HD21 1 1 
       19 21432 1 1 71 LEU HD22 H  -7.280 -44.796  -21.929 1.00 . A A . 481 LEU HD22 1 1 
       19 21433 1 1 71 LEU HD23 H  -8.803 -44.972  -21.023 1.00 . A A . 481 LEU HD23 1 1 
       19 21434 1 1 71 LEU HG   H  -8.340 -45.696  -23.928 1.00 . A A . 481 LEU HG   1 1 
       19 21435 1 1 71 LEU N    N  -6.718 -47.329  -24.379 1.00 . A A . 481 LEU N    1 1 
       19 21436 1 1 71 LEU O    O  -5.877 -49.053  -21.445 1.00 . A A . 481 LEU O    1 1 
       19 21437 1 1 72 MET C    C  -5.119 -51.527  -22.822 1.00 . A A . 482 MET C    1 1 
       19 21438 1 1 72 MET CA   C  -6.592 -51.282  -22.953 1.00 . A A . 482 MET CA   1 1 
       19 21439 1 1 72 MET CB   C  -7.124 -52.215  -24.038 1.00 . A A . 482 MET CB   1 1 
       19 21440 1 1 72 MET CE   C  -9.129 -53.307  -26.602 1.00 . A A . 482 MET CE   1 1 
       19 21441 1 1 72 MET CG   C  -8.588 -52.110  -24.172 1.00 . A A . 482 MET CG   1 1 
       19 21442 1 1 72 MET H    H  -7.386 -49.675  -24.129 1.00 . A A . 482 MET H    1 1 
       19 21443 1 1 72 MET HA   H  -7.069 -51.531  -22.006 1.00 . A A . 482 MET HA   1 1 
       19 21444 1 1 72 MET HB2  H  -6.654 -51.978  -24.991 1.00 . A A . 482 MET HB2  1 1 
       19 21445 1 1 72 MET HB3  H  -6.870 -53.240  -23.767 1.00 . A A . 482 MET HB3  1 1 
       19 21446 1 1 72 MET HE1  H  -9.577 -52.354  -26.889 1.00 . A A . 482 MET HE1  1 1 
       19 21447 1 1 72 MET HE2  H  -8.062 -53.288  -26.819 1.00 . A A . 482 MET HE2  1 1 
       19 21448 1 1 72 MET HE3  H  -9.599 -54.113  -27.164 1.00 . A A . 482 MET HE3  1 1 
       19 21449 1 1 72 MET HG2  H  -8.971 -51.926  -23.185 1.00 . A A . 482 MET HG2  1 1 
       19 21450 1 1 72 MET HG3  H  -8.825 -51.259  -24.793 1.00 . A A . 482 MET HG3  1 1 
       19 21451 1 1 72 MET N    N  -6.879 -49.881  -23.275 1.00 . A A . 482 MET N    1 1 
       19 21452 1 1 72 MET O    O  -4.693 -52.454  -22.153 1.00 . A A . 482 MET O    1 1 
       19 21453 1 1 72 MET SD   S  -9.379 -53.573  -24.862 1.00 . A A . 482 MET SD   1 1 
       19 21454 1 1 73 THR C    C  -2.310 -50.393  -22.124 1.00 . A A . 483 THR C    1 1 
       19 21455 1 1 73 THR CA   C  -2.886 -50.901  -23.440 1.00 . A A . 483 THR CA   1 1 
       19 21456 1 1 73 THR CB   C  -2.218 -50.233  -24.636 1.00 . A A . 483 THR CB   1 1 
       19 21457 1 1 73 THR CG2  C  -2.669 -50.915  -25.930 1.00 . A A . 483 THR CG2  1 1 
       19 21458 1 1 73 THR H    H  -4.740 -49.907  -24.004 1.00 . A A . 483 THR H    1 1 
       19 21459 1 1 73 THR HA   H  -2.687 -51.971  -23.496 1.00 . A A . 483 THR HA   1 1 
       19 21460 1 1 73 THR HB   H  -1.134 -50.308  -24.543 1.00 . A A . 483 THR HB   1 1 
       19 21461 1 1 73 THR HG1  H  -2.054 -48.413  -25.330 1.00 . A A . 483 THR HG1  1 1 
       19 21462 1 1 73 THR HG21 H  -2.176 -51.880  -26.023 1.00 . A A . 483 THR HG21 1 1 
       19 21463 1 1 73 THR HG22 H  -2.409 -50.290  -26.781 1.00 . A A . 483 THR HG22 1 1 
       19 21464 1 1 73 THR HG23 H  -3.755 -51.072  -25.915 1.00 . A A . 483 THR HG23 1 1 
       19 21465 1 1 73 THR N    N  -4.331 -50.695  -23.470 1.00 . A A . 483 THR N    1 1 
       19 21466 1 1 73 THR O    O  -1.302 -50.894  -21.644 1.00 . A A . 483 THR O    1 1 
       19 21467 1 1 73 THR OG1  O  -2.606 -48.862  -24.687 1.00 . A A . 483 THR OG1  1 1 
       19 21468 1 1 74 GLN C    C  -3.050 -49.756  -19.131 1.00 . A A . 484 GLN C    1 1 
       19 21469 1 1 74 GLN CA   C  -2.556 -48.859  -20.238 1.00 . A A . 484 GLN CA   1 1 
       19 21470 1 1 74 GLN CB   C  -3.131 -47.461  -20.072 1.00 . A A . 484 GLN CB   1 1 
       19 21471 1 1 74 GLN CD   C  -3.202 -45.191  -21.133 1.00 . A A . 484 GLN CD   1 1 
       19 21472 1 1 74 GLN CG   C  -2.865 -46.653  -21.293 1.00 . A A . 484 GLN CG   1 1 
       19 21473 1 1 74 GLN H    H  -3.802 -49.033  -21.968 1.00 . A A . 484 GLN H    1 1 
       19 21474 1 1 74 GLN HA   H  -1.466 -48.806  -20.206 1.00 . A A . 484 GLN HA   1 1 
       19 21475 1 1 74 GLN HB2  H  -4.208 -47.524  -19.919 1.00 . A A . 484 GLN HB2  1 1 
       19 21476 1 1 74 GLN HB3  H  -2.672 -46.986  -19.205 1.00 . A A . 484 GLN HB3  1 1 
       19 21477 1 1 74 GLN HE21 H  -4.231 -45.227  -22.861 1.00 . A A . 484 GLN HE21 1 1 
       19 21478 1 1 74 GLN HE22 H  -4.195 -43.693  -22.010 1.00 . A A . 484 GLN HE22 1 1 
       19 21479 1 1 74 GLN HG2  H  -1.819 -46.772  -21.553 1.00 . A A . 484 GLN HG2  1 1 
       19 21480 1 1 74 GLN HG3  H  -3.467 -47.053  -22.100 1.00 . A A . 484 GLN HG3  1 1 
       19 21481 1 1 74 GLN N    N  -2.975 -49.417  -21.525 1.00 . A A . 484 GLN N    1 1 
       19 21482 1 1 74 GLN NE2  N  -3.936 -44.661  -22.075 1.00 . A A . 484 GLN NE2  1 1 
       19 21483 1 1 74 GLN O    O  -2.370 -49.986  -18.136 1.00 . A A . 484 GLN O    1 1 
       19 21484 1 1 74 GLN OE1  O  -2.814 -44.549  -20.173 1.00 . A A . 484 GLN OE1  1 1 
       19 21485 1 1 75 PHE C    C  -3.943 -52.546  -18.530 1.00 . A A . 485 PHE C    1 1 
       19 21486 1 1 75 PHE CA   C  -4.807 -51.287  -18.446 1.00 . A A . 485 PHE CA   1 1 
       19 21487 1 1 75 PHE CB   C  -6.233 -51.594  -18.895 1.00 . A A . 485 PHE CB   1 1 
       19 21488 1 1 75 PHE CD1  C  -7.647 -51.006  -16.888 1.00 . A A . 485 PHE CD1  1 1 
       19 21489 1 1 75 PHE CD2  C  -7.909 -49.684  -18.908 1.00 . A A . 485 PHE CD2  1 1 
       19 21490 1 1 75 PHE CE1  C  -8.636 -50.223  -16.240 1.00 . A A . 485 PHE CE1  1 1 
       19 21491 1 1 75 PHE CE2  C  -8.891 -48.889  -18.267 1.00 . A A . 485 PHE CE2  1 1 
       19 21492 1 1 75 PHE CG   C  -7.278 -50.743  -18.221 1.00 . A A . 485 PHE CG   1 1 
       19 21493 1 1 75 PHE CZ   C  -9.254 -49.160  -16.931 1.00 . A A . 485 PHE CZ   1 1 
       19 21494 1 1 75 PHE H    H  -4.785 -50.031  -20.154 1.00 . A A . 485 PHE H    1 1 
       19 21495 1 1 75 PHE HA   H  -4.810 -50.919  -17.420 1.00 . A A . 485 PHE HA   1 1 
       19 21496 1 1 75 PHE HB2  H  -6.292 -51.444  -19.972 1.00 . A A . 485 PHE HB2  1 1 
       19 21497 1 1 75 PHE HB3  H  -6.443 -52.634  -18.681 1.00 . A A . 485 PHE HB3  1 1 
       19 21498 1 1 75 PHE HD1  H  -7.178 -51.820  -16.351 1.00 . A A . 485 PHE HD1  1 1 
       19 21499 1 1 75 PHE HD2  H  -7.648 -49.473  -19.933 1.00 . A A . 485 PHE HD2  1 1 
       19 21500 1 1 75 PHE HE1  H  -8.911 -50.435  -15.217 1.00 . A A . 485 PHE HE1  1 1 
       19 21501 1 1 75 PHE HE2  H  -9.361 -48.075  -18.800 1.00 . A A . 485 PHE HE2  1 1 
       19 21502 1 1 75 PHE HZ   H -10.002 -48.555  -16.438 1.00 . A A . 485 PHE HZ   1 1 
       19 21503 1 1 75 PHE N    N  -4.241 -50.296  -19.338 1.00 . A A . 485 PHE N    1 1 
       19 21504 1 1 75 PHE O    O  -3.915 -53.360  -17.615 1.00 . A A . 485 PHE O    1 1 
       19 21505 1 1 76 GLY C    C  -0.913 -53.485  -19.468 1.00 . A A . 486 GLY C    1 1 
       19 21506 1 1 76 GLY CA   C  -2.341 -53.811  -19.855 1.00 . A A . 486 GLY CA   1 1 
       19 21507 1 1 76 GLY H    H  -3.283 -51.962  -20.365 1.00 . A A . 486 GLY H    1 1 
       19 21508 1 1 76 GLY HA2  H  -2.686 -54.659  -19.264 1.00 . A A . 486 GLY HA2  1 1 
       19 21509 1 1 76 GLY HA3  H  -2.364 -54.084  -20.910 1.00 . A A . 486 GLY HA3  1 1 
       19 21510 1 1 76 GLY N    N  -3.224 -52.675  -19.639 1.00 . A A . 486 GLY N    1 1 
       19 21511 1 1 76 GLY O    O  -0.006 -54.280  -19.703 1.00 . A A . 486 GLY O    1 1 
       19 21512 1 1 77 ARG C    C   1.670 -51.945  -19.488 1.00 . A A . 487 ARG C    1 1 
       19 21513 1 1 77 ARG CA   C   0.560 -51.779  -18.444 1.00 . A A . 487 ARG CA   1 1 
       19 21514 1 1 77 ARG CB   C   0.894 -52.464  -17.134 1.00 . A A . 487 ARG CB   1 1 
       19 21515 1 1 77 ARG CD   C   0.296 -52.812  -14.718 1.00 . A A . 487 ARG CD   1 1 
       19 21516 1 1 77 ARG CG   C   0.013 -52.003  -15.975 1.00 . A A . 487 ARG CG   1 1 
       19 21517 1 1 77 ARG CZ   C   2.200 -53.163  -13.155 1.00 . A A . 487 ARG CZ   1 1 
       19 21518 1 1 77 ARG H    H  -1.520 -51.726  -18.705 1.00 . A A . 487 ARG H    1 1 
       19 21519 1 1 77 ARG HA   H   0.450 -50.712  -18.248 1.00 . A A . 487 ARG HA   1 1 
       19 21520 1 1 77 ARG HB2  H   0.729 -53.520  -17.285 1.00 . A A . 487 ARG HB2  1 1 
       19 21521 1 1 77 ARG HB3  H   1.932 -52.281  -16.886 1.00 . A A . 487 ARG HB3  1 1 
       19 21522 1 1 77 ARG HD2  H  -0.424 -52.531  -13.947 1.00 . A A . 487 ARG HD2  1 1 
       19 21523 1 1 77 ARG HD3  H   0.175 -53.872  -14.945 1.00 . A A . 487 ARG HD3  1 1 
       19 21524 1 1 77 ARG HE   H   2.222 -51.917  -14.733 1.00 . A A . 487 ARG HE   1 1 
       19 21525 1 1 77 ARG HG2  H   0.202 -50.949  -15.775 1.00 . A A . 487 ARG HG2  1 1 
       19 21526 1 1 77 ARG HG3  H  -1.036 -52.130  -16.245 1.00 . A A . 487 ARG HG3  1 1 
       19 21527 1 1 77 ARG HH11 H   0.605 -54.290  -12.684 1.00 . A A . 487 ARG HH11 1 1 
       19 21528 1 1 77 ARG HH12 H   1.985 -54.466  -11.635 1.00 . A A . 487 ARG HH12 1 1 
       19 21529 1 1 77 ARG HH21 H   3.948 -52.198  -13.361 1.00 . A A . 487 ARG HH21 1 1 
       19 21530 1 1 77 ARG HH22 H   3.844 -53.300  -12.015 1.00 . A A . 487 ARG HH22 1 1 
       19 21531 1 1 77 ARG N    N  -0.730 -52.303  -18.881 1.00 . A A . 487 ARG N    1 1 
       19 21532 1 1 77 ARG NE   N   1.660 -52.574  -14.216 1.00 . A A . 487 ARG NE   1 1 
       19 21533 1 1 77 ARG NH1  N   1.546 -54.040  -12.432 1.00 . A A . 487 ARG NH1  1 1 
       19 21534 1 1 77 ARG NH2  N   3.423 -52.862  -12.816 1.00 . A A . 487 ARG NH2  1 1 
       19 21535 1 1 77 ARG O    O   2.816 -52.248  -19.159 1.00 . A A . 487 ARG O    1 1 
       19 21536 1 1 78 ALA C    C   2.442 -50.495  -22.511 1.00 . A A . 488 ALA C    1 1 
       19 21537 1 1 78 ALA CA   C   2.233 -51.863  -21.863 1.00 . A A . 488 ALA CA   1 1 
       19 21538 1 1 78 ALA CB   C   1.666 -52.863  -22.883 1.00 . A A . 488 ALA CB   1 1 
       19 21539 1 1 78 ALA H    H   0.355 -51.457  -20.952 1.00 . A A . 488 ALA H    1 1 
       19 21540 1 1 78 ALA HA   H   3.193 -52.234  -21.503 1.00 . A A . 488 ALA HA   1 1 
       19 21541 1 1 78 ALA HB1  H   1.483 -53.820  -22.390 1.00 . A A . 488 ALA HB1  1 1 
       19 21542 1 1 78 ALA HB2  H   0.726 -52.481  -23.286 1.00 . A A . 488 ALA HB2  1 1 
       19 21543 1 1 78 ALA HB3  H   2.378 -53.007  -23.696 1.00 . A A . 488 ALA HB3  1 1 
       19 21544 1 1 78 ALA N    N   1.311 -51.732  -20.745 1.00 . A A . 488 ALA N    1 1 
       19 21545 1 1 78 ALA O    O   1.706 -49.551  -22.245 1.00 . A A . 488 ALA O    1 1 
       19 21546 1 1 79 GLY C    C   4.845 -49.329  -25.075 1.00 . A A . 489 GLY C    1 1 
       19 21547 1 1 79 GLY CA   C   3.733 -49.156  -24.064 1.00 . A A . 489 GLY CA   1 1 
       19 21548 1 1 79 GLY H    H   4.014 -51.210  -23.564 1.00 . A A . 489 GLY H    1 1 
       19 21549 1 1 79 GLY HA2  H   2.834 -48.818  -24.580 1.00 . A A . 489 GLY HA2  1 1 
       19 21550 1 1 79 GLY HA3  H   4.027 -48.400  -23.335 1.00 . A A . 489 GLY HA3  1 1 
       19 21551 1 1 79 GLY N    N   3.444 -50.404  -23.372 1.00 . A A . 489 GLY N    1 1 
       19 21552 1 1 79 GLY O    O   4.725 -48.955  -26.232 1.00 . A A . 489 GLY O    1 1 
       19 21553 1 1 80 SER C    C   7.717 -48.927  -26.088 1.00 . A A . 490 SER C    1 1 
       19 21554 1 1 80 SER CA   C   7.139 -50.194  -25.457 1.00 . A A . 490 SER CA   1 1 
       19 21555 1 1 80 SER CB   C   6.832 -51.247  -26.543 1.00 . A A . 490 SER CB   1 1 
       19 21556 1 1 80 SER H    H   5.986 -50.201  -23.650 1.00 . A A . 490 SER H    1 1 
       19 21557 1 1 80 SER HXT  H   8.098 -47.198  -25.852 1.00 . A A . 490 SER HXT  1 1 
       19 21558 1 1 80 SER HA   H   7.926 -50.588  -24.809 1.00 . A A . 490 SER HA   1 1 
       19 21559 1 1 80 SER HB2  H   6.378 -52.128  -26.082 1.00 . A A . 490 SER HB2  1 1 
       19 21560 1 1 80 SER HB3  H   6.138 -50.833  -27.281 1.00 . A A . 490 SER HB3  1 1 
       19 21561 1 1 80 SER HG   H   8.380 -50.832  -27.670 1.00 . A A . 490 SER HG   1 1 
       19 21562 1 1 80 SER N    N   5.951 -49.927  -24.614 1.00 . A A . 490 SER N    1 1 
       19 21563 1 1 80 SER O    O   8.106 -48.839  -27.231 1.00 . A A . 490 SER O    1 1 
       19 21564 1 1 80 SER OXT  O   7.778 -47.917  -25.283 1.00 . A A . 490 SER OXT  1 1 
       19 21565 1 1 80 SER OG   O   8.046 -51.628  -27.188 1.00 . A A . 490 SER OG   1 1 
       20 21566 1 1  1 GLY C    C -10.874 -56.219  -38.520 1.00 . A A . 411 GLY C    1 1 
       20 21567 1 1  1 GLY CA   C -12.257 -55.712  -38.857 1.00 . A A . 411 GLY CA   1 1 
       20 21568 1 1  1 GLY H1   H -12.730 -57.252  -40.449 1.00 . A A . 411 GLY H1   1 1 
       20 21569 1 1  1 GLY H2   H -12.248 -55.856  -40.937 1.00 . A A . 411 GLY H2   1 1 
       20 21570 1 1  1 GLY H3   H -13.732 -56.079  -40.284 1.00 . A A . 411 GLY H3   1 1 
       20 21571 1 1  1 GLY HA2  H -12.206 -54.622  -38.915 1.00 . A A . 411 GLY HA2  1 1 
       20 21572 1 1  1 GLY HA3  H -12.914 -56.009  -38.036 1.00 . A A . 411 GLY HA3  1 1 
       20 21573 1 1  1 GLY N    N -12.741 -56.297  -40.154 1.00 . A A . 411 GLY N    1 1 
       20 21574 1 1  1 GLY O    O -10.163 -55.727  -37.675 1.00 . A A . 411 GLY O    1 1 
       20 21575 1 1  2 SER C    C  -9.210 -58.917  -37.977 1.00 . A A . 412 SER C    1 1 
       20 21576 1 1  2 SER CA   C  -9.294 -58.048  -39.234 1.00 . A A . 412 SER CA   1 1 
       20 21577 1 1  2 SER CB   C  -8.071 -57.128  -39.319 1.00 . A A . 412 SER CB   1 1 
       20 21578 1 1  2 SER H    H -11.258 -57.532  -39.953 1.00 . A A . 412 SER H    1 1 
       20 21579 1 1  2 SER HA   H  -9.275 -58.708  -40.100 1.00 . A A . 412 SER HA   1 1 
       20 21580 1 1  2 SER HB2  H  -8.049 -56.472  -38.449 1.00 . A A . 412 SER HB2  1 1 
       20 21581 1 1  2 SER HB3  H  -7.165 -57.734  -39.327 1.00 . A A . 412 SER HB3  1 1 
       20 21582 1 1  2 SER HG   H  -7.648 -55.523  -40.339 1.00 . A A . 412 SER HG   1 1 
       20 21583 1 1  2 SER N    N -10.544 -57.271  -39.286 1.00 . A A . 412 SER N    1 1 
       20 21584 1 1  2 SER O    O  -9.755 -58.589  -36.935 1.00 . A A . 412 SER O    1 1 
       20 21585 1 1  2 SER OG   O  -8.121 -56.345  -40.501 1.00 . A A . 412 SER OG   1 1 
       20 21586 1 1  3 ARG C    C  -7.176 -60.672  -36.091 1.00 . A A . 413 ARG C    1 1 
       20 21587 1 1  3 ARG CA   C  -8.396 -60.978  -36.953 1.00 . A A . 413 ARG CA   1 1 
       20 21588 1 1  3 ARG CB   C  -8.327 -62.431  -37.449 1.00 . A A . 413 ARG CB   1 1 
       20 21589 1 1  3 ARG CD   C  -7.044 -64.263  -38.595 1.00 . A A . 413 ARG CD   1 1 
       20 21590 1 1  3 ARG CG   C  -7.026 -62.801  -38.174 1.00 . A A . 413 ARG CG   1 1 
       20 21591 1 1  3 ARG CZ   C  -5.462 -65.910  -39.587 1.00 . A A . 413 ARG CZ   1 1 
       20 21592 1 1  3 ARG H    H  -8.084 -60.286  -38.961 1.00 . A A . 413 ARG H    1 1 
       20 21593 1 1  3 ARG HA   H  -9.281 -60.874  -36.322 1.00 . A A . 413 ARG HA   1 1 
       20 21594 1 1  3 ARG HB2  H  -8.438 -63.091  -36.587 1.00 . A A . 413 ARG HB2  1 1 
       20 21595 1 1  3 ARG HB3  H  -9.166 -62.608  -38.123 1.00 . A A . 413 ARG HB3  1 1 
       20 21596 1 1  3 ARG HD2  H  -7.266 -64.877  -37.721 1.00 . A A . 413 ARG HD2  1 1 
       20 21597 1 1  3 ARG HD3  H  -7.827 -64.411  -39.340 1.00 . A A . 413 ARG HD3  1 1 
       20 21598 1 1  3 ARG HE   H  -5.028 -63.983  -39.214 1.00 . A A . 413 ARG HE   1 1 
       20 21599 1 1  3 ARG HG2  H  -6.908 -62.172  -39.056 1.00 . A A . 413 ARG HG2  1 1 
       20 21600 1 1  3 ARG HG3  H  -6.181 -62.639  -37.505 1.00 . A A . 413 ARG HG3  1 1 
       20 21601 1 1  3 ARG HH11 H  -7.257 -66.722  -39.183 1.00 . A A . 413 ARG HH11 1 1 
       20 21602 1 1  3 ARG HH12 H  -6.079 -67.808  -39.871 1.00 . A A . 413 ARG HH12 1 1 
       20 21603 1 1  3 ARG HH21 H  -3.580 -65.429  -40.093 1.00 . A A . 413 ARG HH21 1 1 
       20 21604 1 1  3 ARG HH22 H  -4.040 -67.085  -40.374 1.00 . A A . 413 ARG HH22 1 1 
       20 21605 1 1  3 ARG N    N  -8.522 -60.049  -38.086 1.00 . A A . 413 ARG N    1 1 
       20 21606 1 1  3 ARG NE   N  -5.749 -64.685  -39.159 1.00 . A A . 413 ARG NE   1 1 
       20 21607 1 1  3 ARG NH1  N  -6.334 -66.889  -39.546 1.00 . A A . 413 ARG NH1  1 1 
       20 21608 1 1  3 ARG NH2  N  -4.270 -66.160  -40.055 1.00 . A A . 413 ARG NH2  1 1 
       20 21609 1 1  3 ARG O    O  -6.944 -61.323  -35.081 1.00 . A A . 413 ARG O    1 1 
       20 21610 1 1  4 SER C    C  -4.790 -57.924  -36.248 1.00 . A A . 414 SER C    1 1 
       20 21611 1 1  4 SER CA   C  -5.167 -59.328  -35.815 1.00 . A A . 414 SER CA   1 1 
       20 21612 1 1  4 SER CB   C  -4.046 -60.292  -36.210 1.00 . A A . 414 SER CB   1 1 
       20 21613 1 1  4 SER H    H  -6.629 -59.174  -37.338 1.00 . A A . 414 SER H    1 1 
       20 21614 1 1  4 SER HA   H  -5.318 -59.357  -34.736 1.00 . A A . 414 SER HA   1 1 
       20 21615 1 1  4 SER HB2  H  -3.107 -59.963  -35.764 1.00 . A A . 414 SER HB2  1 1 
       20 21616 1 1  4 SER HB3  H  -4.287 -61.289  -35.840 1.00 . A A . 414 SER HB3  1 1 
       20 21617 1 1  4 SER HG   H  -3.737 -59.457  -37.951 1.00 . A A . 414 SER HG   1 1 
       20 21618 1 1  4 SER N    N  -6.393 -59.693  -36.508 1.00 . A A . 414 SER N    1 1 
       20 21619 1 1  4 SER O    O  -5.196 -57.488  -37.325 1.00 . A A . 414 SER O    1 1 
       20 21620 1 1  4 SER OG   O  -3.912 -60.347  -37.624 1.00 . A A . 414 SER OG   1 1 
       20 21621 1 1  5 PHE C    C  -2.251 -55.711  -34.941 1.00 . A A . 415 PHE C    1 1 
       20 21622 1 1  5 PHE CA   C  -3.531 -55.893  -35.743 1.00 . A A . 415 PHE CA   1 1 
       20 21623 1 1  5 PHE CB   C  -4.568 -54.823  -35.361 1.00 . A A . 415 PHE CB   1 1 
       20 21624 1 1  5 PHE CD1  C  -5.650 -55.510  -33.172 1.00 . A A . 415 PHE CD1  1 1 
       20 21625 1 1  5 PHE CD2  C  -4.074 -53.665  -33.167 1.00 . A A . 415 PHE CD2  1 1 
       20 21626 1 1  5 PHE CE1  C  -5.837 -55.359  -31.774 1.00 . A A . 415 PHE CE1  1 1 
       20 21627 1 1  5 PHE CE2  C  -4.256 -53.502  -31.774 1.00 . A A . 415 PHE CE2  1 1 
       20 21628 1 1  5 PHE CG   C  -4.765 -54.667  -33.874 1.00 . A A . 415 PHE CG   1 1 
       20 21629 1 1  5 PHE CZ   C  -5.138 -54.352  -31.075 1.00 . A A . 415 PHE CZ   1 1 
       20 21630 1 1  5 PHE H    H  -3.709 -57.636  -34.551 1.00 . A A . 415 PHE H    1 1 
       20 21631 1 1  5 PHE HA   H  -3.309 -55.825  -36.809 1.00 . A A . 415 PHE HA   1 1 
       20 21632 1 1  5 PHE HB2  H  -4.243 -53.866  -35.768 1.00 . A A . 415 PHE HB2  1 1 
       20 21633 1 1  5 PHE HB3  H  -5.524 -55.084  -35.818 1.00 . A A . 415 PHE HB3  1 1 
       20 21634 1 1  5 PHE HD1  H  -6.194 -56.277  -33.702 1.00 . A A . 415 PHE HD1  1 1 
       20 21635 1 1  5 PHE HD2  H  -3.398 -53.004  -33.695 1.00 . A A . 415 PHE HD2  1 1 
       20 21636 1 1  5 PHE HE1  H  -6.519 -56.010  -31.247 1.00 . A A . 415 PHE HE1  1 1 
       20 21637 1 1  5 PHE HE2  H  -3.724 -52.720  -31.249 1.00 . A A . 415 PHE HE2  1 1 
       20 21638 1 1  5 PHE HZ   H  -5.279 -54.232  -30.011 1.00 . A A . 415 PHE HZ   1 1 
       20 21639 1 1  5 PHE N    N  -4.010 -57.234  -35.430 1.00 . A A . 415 PHE N    1 1 
       20 21640 1 1  5 PHE O    O  -2.019 -56.446  -33.979 1.00 . A A . 415 PHE O    1 1 
       20 21641 1 1  6 SER C    C  -0.399 -53.489  -33.518 1.00 . A A . 416 SER C    1 1 
       20 21642 1 1  6 SER CA   C  -0.171 -54.500  -34.622 1.00 . A A . 416 SER CA   1 1 
       20 21643 1 1  6 SER CB   C   0.881 -53.987  -35.597 1.00 . A A . 416 SER CB   1 1 
       20 21644 1 1  6 SER H    H  -1.642 -54.183  -36.128 1.00 . A A . 416 SER H    1 1 
       20 21645 1 1  6 SER HA   H   0.182 -55.428  -34.162 1.00 . A A . 416 SER HA   1 1 
       20 21646 1 1  6 SER HB2  H   0.514 -53.076  -36.062 1.00 . A A . 416 SER HB2  1 1 
       20 21647 1 1  6 SER HB3  H   1.804 -53.772  -35.058 1.00 . A A . 416 SER HB3  1 1 
       20 21648 1 1  6 SER HG   H   1.767 -54.575  -37.228 1.00 . A A . 416 SER HG   1 1 
       20 21649 1 1  6 SER N    N  -1.420 -54.758  -35.330 1.00 . A A . 416 SER N    1 1 
       20 21650 1 1  6 SER O    O  -0.816 -52.359  -33.751 1.00 . A A . 416 SER O    1 1 
       20 21651 1 1  6 SER OG   O   1.135 -54.949  -36.605 1.00 . A A . 416 SER OG   1 1 
       20 21652 1 1  7 LEU C    C   0.486 -51.855  -31.076 1.00 . A A . 417 LEU C    1 1 
       20 21653 1 1  7 LEU CA   C  -0.349 -53.131  -31.103 1.00 . A A . 417 LEU CA   1 1 
       20 21654 1 1  7 LEU CB   C   0.000 -53.984  -29.874 1.00 . A A . 417 LEU CB   1 1 
       20 21655 1 1  7 LEU CD1  C  -2.153 -54.345  -28.622 1.00 . A A . 417 LEU CD1  1 1 
       20 21656 1 1  7 LEU CD2  C  -1.595 -55.963  -30.448 1.00 . A A . 417 LEU CD2  1 1 
       20 21657 1 1  7 LEU CG   C  -1.013 -55.037  -29.370 1.00 . A A . 417 LEU CG   1 1 
       20 21658 1 1  7 LEU H    H   0.232 -54.862  -32.189 1.00 . A A . 417 LEU H    1 1 
       20 21659 1 1  7 LEU HA   H  -1.400 -52.848  -31.054 1.00 . A A . 417 LEU HA   1 1 
       20 21660 1 1  7 LEU HB2  H   0.934 -54.500  -30.088 1.00 . A A . 417 LEU HB2  1 1 
       20 21661 1 1  7 LEU HB3  H   0.196 -53.302  -29.046 1.00 . A A . 417 LEU HB3  1 1 
       20 21662 1 1  7 LEU HD11 H  -1.747 -53.767  -27.791 1.00 . A A . 417 LEU HD11 1 1 
       20 21663 1 1  7 LEU HD12 H  -2.841 -55.094  -28.228 1.00 . A A . 417 LEU HD12 1 1 
       20 21664 1 1  7 LEU HD13 H  -2.692 -53.679  -29.296 1.00 . A A . 417 LEU HD13 1 1 
       20 21665 1 1  7 LEU HD21 H  -0.787 -56.470  -30.974 1.00 . A A . 417 LEU HD21 1 1 
       20 21666 1 1  7 LEU HD22 H  -2.188 -55.388  -31.160 1.00 . A A . 417 LEU HD22 1 1 
       20 21667 1 1  7 LEU HD23 H  -2.233 -56.712  -29.979 1.00 . A A . 417 LEU HD23 1 1 
       20 21668 1 1  7 LEU HG   H  -0.485 -55.669  -28.669 1.00 . A A . 417 LEU HG   1 1 
       20 21669 1 1  7 LEU N    N  -0.125 -53.927  -32.304 1.00 . A A . 417 LEU N    1 1 
       20 21670 1 1  7 LEU O    O   0.022 -50.826  -30.612 1.00 . A A . 417 LEU O    1 1 
       20 21671 1 1  8 GLY C    C   2.089 -49.633  -32.446 1.00 . A A . 418 GLY C    1 1 
       20 21672 1 1  8 GLY CA   C   2.590 -50.762  -31.566 1.00 . A A . 418 GLY CA   1 1 
       20 21673 1 1  8 GLY H    H   2.056 -52.785  -31.964 1.00 . A A . 418 GLY H    1 1 
       20 21674 1 1  8 GLY HA2  H   2.666 -50.391  -30.543 1.00 . A A . 418 GLY HA2  1 1 
       20 21675 1 1  8 GLY HA3  H   3.583 -51.054  -31.904 1.00 . A A . 418 GLY HA3  1 1 
       20 21676 1 1  8 GLY N    N   1.714 -51.925  -31.578 1.00 . A A . 418 GLY N    1 1 
       20 21677 1 1  8 GLY O    O   2.235 -48.470  -32.100 1.00 . A A . 418 GLY O    1 1 
       20 21678 1 1  9 GLU C    C  -0.146 -48.197  -33.795 1.00 . A A . 419 GLU C    1 1 
       20 21679 1 1  9 GLU CA   C   0.966 -48.961  -34.496 1.00 . A A . 419 GLU CA   1 1 
       20 21680 1 1  9 GLU CB   C   0.392 -49.615  -35.762 1.00 . A A . 419 GLU CB   1 1 
       20 21681 1 1  9 GLU CD   C   2.550 -49.807  -37.099 1.00 . A A . 419 GLU CD   1 1 
       20 21682 1 1  9 GLU CG   C   1.355 -50.530  -36.510 1.00 . A A . 419 GLU CG   1 1 
       20 21683 1 1  9 GLU H    H   1.376 -50.942  -33.820 1.00 . A A . 419 GLU H    1 1 
       20 21684 1 1  9 GLU HA   H   1.769 -48.271  -34.767 1.00 . A A . 419 GLU HA   1 1 
       20 21685 1 1  9 GLU HB2  H  -0.472 -50.211  -35.470 1.00 . A A . 419 GLU HB2  1 1 
       20 21686 1 1  9 GLU HB3  H   0.049 -48.833  -36.439 1.00 . A A . 419 GLU HB3  1 1 
       20 21687 1 1  9 GLU HG2  H   1.714 -51.296  -35.825 1.00 . A A . 419 GLU HG2  1 1 
       20 21688 1 1  9 GLU HG3  H   0.811 -51.022  -37.318 1.00 . A A . 419 GLU HG3  1 1 
       20 21689 1 1  9 GLU N    N   1.483 -49.975  -33.576 1.00 . A A . 419 GLU N    1 1 
       20 21690 1 1  9 GLU O    O  -0.263 -46.990  -33.910 1.00 . A A . 419 GLU O    1 1 
       20 21691 1 1  9 GLU OE1  O   3.686 -50.201  -36.767 1.00 . A A . 419 GLU OE1  1 1 
       20 21692 1 1  9 GLU OE2  O   2.356 -48.869  -37.894 1.00 . A A . 419 GLU OE2  1 1 
       20 21693 1 1 10 VAL C    C  -1.572 -47.474  -31.173 1.00 . A A . 420 VAL C    1 1 
       20 21694 1 1 10 VAL CA   C  -2.083 -48.323  -32.333 1.00 . A A . 420 VAL CA   1 1 
       20 21695 1 1 10 VAL CB   C  -3.079 -49.407  -31.835 1.00 . A A . 420 VAL CB   1 1 
       20 21696 1 1 10 VAL CG1  C  -4.237 -48.778  -31.053 1.00 . A A . 420 VAL CG1  1 1 
       20 21697 1 1 10 VAL CG2  C  -3.641 -50.178  -33.040 1.00 . A A . 420 VAL CG2  1 1 
       20 21698 1 1 10 VAL H    H  -0.823 -49.924  -32.975 1.00 . A A . 420 VAL H    1 1 
       20 21699 1 1 10 VAL HA   H  -2.613 -47.664  -33.017 1.00 . A A . 420 VAL HA   1 1 
       20 21700 1 1 10 VAL HB   H  -2.555 -50.106  -31.186 1.00 . A A . 420 VAL HB   1 1 
       20 21701 1 1 10 VAL HG11 H  -5.019 -49.516  -30.896 1.00 . A A . 420 VAL HG11 1 1 
       20 21702 1 1 10 VAL HG12 H  -3.879 -48.426  -30.086 1.00 . A A . 420 VAL HG12 1 1 
       20 21703 1 1 10 VAL HG13 H  -4.643 -47.936  -31.611 1.00 . A A . 420 VAL HG13 1 1 
       20 21704 1 1 10 VAL HG21 H  -4.405 -50.875  -32.703 1.00 . A A . 420 VAL HG21 1 1 
       20 21705 1 1 10 VAL HG22 H  -4.084 -49.481  -33.751 1.00 . A A . 420 VAL HG22 1 1 
       20 21706 1 1 10 VAL HG23 H  -2.843 -50.732  -33.530 1.00 . A A . 420 VAL HG23 1 1 
       20 21707 1 1 10 VAL N    N  -0.965 -48.926  -33.049 1.00 . A A . 420 VAL N    1 1 
       20 21708 1 1 10 VAL O    O  -2.165 -46.460  -30.841 1.00 . A A . 420 VAL O    1 1 
       20 21709 1 1 11 SER C    C   0.619 -45.726  -29.964 1.00 . A A . 421 SER C    1 1 
       20 21710 1 1 11 SER CA   C   0.105 -47.078  -29.476 1.00 . A A . 421 SER CA   1 1 
       20 21711 1 1 11 SER CB   C   1.242 -47.841  -28.809 1.00 . A A . 421 SER CB   1 1 
       20 21712 1 1 11 SER H    H   0.005 -48.717  -30.848 1.00 . A A . 421 SER H    1 1 
       20 21713 1 1 11 SER HA   H  -0.670 -46.895  -28.735 1.00 . A A . 421 SER HA   1 1 
       20 21714 1 1 11 SER HB2  H   1.970 -48.142  -29.562 1.00 . A A . 421 SER HB2  1 1 
       20 21715 1 1 11 SER HB3  H   1.726 -47.185  -28.091 1.00 . A A . 421 SER HB3  1 1 
       20 21716 1 1 11 SER HG   H   0.101 -48.704  -27.493 1.00 . A A . 421 SER HG   1 1 
       20 21717 1 1 11 SER N    N  -0.466 -47.866  -30.563 1.00 . A A . 421 SER N    1 1 
       20 21718 1 1 11 SER O    O   0.473 -44.726  -29.270 1.00 . A A . 421 SER O    1 1 
       20 21719 1 1 11 SER OG   O   0.745 -48.992  -28.141 1.00 . A A . 421 SER OG   1 1 
       20 21720 1 1 12 ASP C    C   0.488 -43.596  -32.191 1.00 . A A . 422 ASP C    1 1 
       20 21721 1 1 12 ASP CA   C   1.687 -44.412  -31.705 1.00 . A A . 422 ASP CA   1 1 
       20 21722 1 1 12 ASP CB   C   2.658 -44.671  -32.859 1.00 . A A . 422 ASP CB   1 1 
       20 21723 1 1 12 ASP CG   C   3.902 -43.801  -32.775 1.00 . A A . 422 ASP CG   1 1 
       20 21724 1 1 12 ASP H    H   1.332 -46.531  -31.697 1.00 . A A . 422 ASP H    1 1 
       20 21725 1 1 12 ASP HA   H   2.201 -43.853  -30.925 1.00 . A A . 422 ASP HA   1 1 
       20 21726 1 1 12 ASP HB2  H   2.961 -45.717  -32.831 1.00 . A A . 422 ASP HB2  1 1 
       20 21727 1 1 12 ASP HB3  H   2.149 -44.479  -33.802 1.00 . A A . 422 ASP HB3  1 1 
       20 21728 1 1 12 ASP N    N   1.203 -45.682  -31.153 1.00 . A A . 422 ASP N    1 1 
       20 21729 1 1 12 ASP O    O   0.431 -42.380  -32.056 1.00 . A A . 422 ASP O    1 1 
       20 21730 1 1 12 ASP OD1  O   5.017 -44.345  -32.943 1.00 . A A . 422 ASP OD1  1 1 
       20 21731 1 1 12 ASP OD2  O   3.774 -42.585  -32.532 1.00 . A A . 422 ASP OD2  1 1 
       20 21732 1 1 13 MET C    C  -2.512 -43.053  -32.058 1.00 . A A . 423 MET C    1 1 
       20 21733 1 1 13 MET CA   C  -1.720 -43.654  -33.227 1.00 . A A . 423 MET CA   1 1 
       20 21734 1 1 13 MET CB   C  -2.550 -44.691  -33.990 1.00 . A A . 423 MET CB   1 1 
       20 21735 1 1 13 MET CE   C  -4.340 -46.924  -35.250 1.00 . A A . 423 MET CE   1 1 
       20 21736 1 1 13 MET CG   C  -3.792 -44.157  -34.678 1.00 . A A . 423 MET CG   1 1 
       20 21737 1 1 13 MET H    H  -0.398 -45.300  -32.827 1.00 . A A . 423 MET H    1 1 
       20 21738 1 1 13 MET HA   H  -1.450 -42.849  -33.911 1.00 . A A . 423 MET HA   1 1 
       20 21739 1 1 13 MET HB2  H  -1.909 -45.134  -34.751 1.00 . A A . 423 MET HB2  1 1 
       20 21740 1 1 13 MET HB3  H  -2.846 -45.475  -33.295 1.00 . A A . 423 MET HB3  1 1 
       20 21741 1 1 13 MET HE1  H  -3.310 -47.237  -35.072 1.00 . A A . 423 MET HE1  1 1 
       20 21742 1 1 13 MET HE2  H  -4.877 -46.893  -34.305 1.00 . A A . 423 MET HE2  1 1 
       20 21743 1 1 13 MET HE3  H  -4.822 -47.639  -35.915 1.00 . A A . 423 MET HE3  1 1 
       20 21744 1 1 13 MET HG2  H  -4.588 -44.052  -33.942 1.00 . A A . 423 MET HG2  1 1 
       20 21745 1 1 13 MET HG3  H  -3.573 -43.175  -35.098 1.00 . A A . 423 MET HG3  1 1 
       20 21746 1 1 13 MET N    N  -0.496 -44.293  -32.736 1.00 . A A . 423 MET N    1 1 
       20 21747 1 1 13 MET O    O  -3.245 -42.082  -32.216 1.00 . A A . 423 MET O    1 1 
       20 21748 1 1 13 MET SD   S  -4.351 -45.263  -36.026 1.00 . A A . 423 MET SD   1 1 
       20 21749 1 1 14 ALA C    C  -2.413 -41.733  -29.299 1.00 . A A . 424 ALA C    1 1 
       20 21750 1 1 14 ALA CA   C  -2.986 -43.102  -29.671 1.00 . A A . 424 ALA CA   1 1 
       20 21751 1 1 14 ALA CB   C  -2.791 -44.078  -28.516 1.00 . A A . 424 ALA CB   1 1 
       20 21752 1 1 14 ALA H    H  -1.742 -44.432  -30.788 1.00 . A A . 424 ALA H    1 1 
       20 21753 1 1 14 ALA HA   H  -4.054 -42.991  -29.864 1.00 . A A . 424 ALA HA   1 1 
       20 21754 1 1 14 ALA HB1  H  -3.294 -43.690  -27.631 1.00 . A A . 424 ALA HB1  1 1 
       20 21755 1 1 14 ALA HB2  H  -3.213 -45.047  -28.784 1.00 . A A . 424 ALA HB2  1 1 
       20 21756 1 1 14 ALA HB3  H  -1.730 -44.189  -28.303 1.00 . A A . 424 ALA HB3  1 1 
       20 21757 1 1 14 ALA N    N  -2.340 -43.619  -30.873 1.00 . A A . 424 ALA N    1 1 
       20 21758 1 1 14 ALA O    O  -3.119 -40.886  -28.753 1.00 . A A . 424 ALA O    1 1 
       20 21759 1 1 15 ALA C    C  -1.120 -39.180  -30.231 1.00 . A A . 425 ALA C    1 1 
       20 21760 1 1 15 ALA CA   C  -0.507 -40.236  -29.308 1.00 . A A . 425 ALA CA   1 1 
       20 21761 1 1 15 ALA CB   C   1.014 -40.330  -29.515 1.00 . A A . 425 ALA CB   1 1 
       20 21762 1 1 15 ALA H    H  -0.587 -42.241  -30.039 1.00 . A A . 425 ALA H    1 1 
       20 21763 1 1 15 ALA HA   H  -0.712 -39.962  -28.273 1.00 . A A . 425 ALA HA   1 1 
       20 21764 1 1 15 ALA HB1  H   1.478 -39.387  -29.225 1.00 . A A . 425 ALA HB1  1 1 
       20 21765 1 1 15 ALA HB2  H   1.420 -41.136  -28.903 1.00 . A A . 425 ALA HB2  1 1 
       20 21766 1 1 15 ALA HB3  H   1.237 -40.531  -30.566 1.00 . A A . 425 ALA HB3  1 1 
       20 21767 1 1 15 ALA N    N  -1.140 -41.517  -29.596 1.00 . A A . 425 ALA N    1 1 
       20 21768 1 1 15 ALA O    O  -1.342 -38.040  -29.826 1.00 . A A . 425 ALA O    1 1 
       20 21769 1 1 16 VAL C    C  -3.435 -38.327  -31.952 1.00 . A A . 426 VAL C    1 1 
       20 21770 1 1 16 VAL CA   C  -2.026 -38.678  -32.431 1.00 . A A . 426 VAL CA   1 1 
       20 21771 1 1 16 VAL CB   C  -2.086 -39.322  -33.851 1.00 . A A . 426 VAL CB   1 1 
       20 21772 1 1 16 VAL CG1  C  -2.707 -38.352  -34.863 1.00 . A A . 426 VAL CG1  1 1 
       20 21773 1 1 16 VAL CG2  C  -0.671 -39.723  -34.316 1.00 . A A . 426 VAL CG2  1 1 
       20 21774 1 1 16 VAL H    H  -1.188 -40.522  -31.752 1.00 . A A . 426 VAL H    1 1 
       20 21775 1 1 16 VAL HA   H  -1.438 -37.762  -32.485 1.00 . A A . 426 VAL HA   1 1 
       20 21776 1 1 16 VAL HB   H  -2.700 -40.217  -33.810 1.00 . A A . 426 VAL HB   1 1 
       20 21777 1 1 16 VAL HG11 H  -3.740 -38.142  -34.584 1.00 . A A . 426 VAL HG11 1 1 
       20 21778 1 1 16 VAL HG12 H  -2.143 -37.420  -34.879 1.00 . A A . 426 VAL HG12 1 1 
       20 21779 1 1 16 VAL HG13 H  -2.696 -38.803  -35.855 1.00 . A A . 426 VAL HG13 1 1 
       20 21780 1 1 16 VAL HG21 H  -0.269 -40.493  -33.657 1.00 . A A . 426 VAL HG21 1 1 
       20 21781 1 1 16 VAL HG22 H  -0.717 -40.120  -35.329 1.00 . A A . 426 VAL HG22 1 1 
       20 21782 1 1 16 VAL HG23 H  -0.012 -38.854  -34.298 1.00 . A A . 426 VAL HG23 1 1 
       20 21783 1 1 16 VAL N    N  -1.403 -39.577  -31.464 1.00 . A A . 426 VAL N    1 1 
       20 21784 1 1 16 VAL O    O  -3.818 -37.165  -31.965 1.00 . A A . 426 VAL O    1 1 
       20 21785 1 1 17 GLU C    C  -5.515 -38.092  -29.844 1.00 . A A . 427 GLU C    1 1 
       20 21786 1 1 17 GLU CA   C  -5.551 -39.081  -31.001 1.00 . A A . 427 GLU CA   1 1 
       20 21787 1 1 17 GLU CB   C  -6.189 -40.385  -30.506 1.00 . A A . 427 GLU CB   1 1 
       20 21788 1 1 17 GLU CD   C  -8.354 -41.108  -31.654 1.00 . A A . 427 GLU CD   1 1 
       20 21789 1 1 17 GLU CG   C  -6.824 -41.236  -31.602 1.00 . A A . 427 GLU CG   1 1 
       20 21790 1 1 17 GLU H    H  -3.841 -40.274  -31.524 1.00 . A A . 427 GLU H    1 1 
       20 21791 1 1 17 GLU HA   H  -6.165 -38.657  -31.797 1.00 . A A . 427 GLU HA   1 1 
       20 21792 1 1 17 GLU HB2  H  -5.421 -40.974  -30.011 1.00 . A A . 427 GLU HB2  1 1 
       20 21793 1 1 17 GLU HB3  H  -6.948 -40.138  -29.767 1.00 . A A . 427 GLU HB3  1 1 
       20 21794 1 1 17 GLU HG2  H  -6.404 -40.948  -32.567 1.00 . A A . 427 GLU HG2  1 1 
       20 21795 1 1 17 GLU HG3  H  -6.569 -42.281  -31.413 1.00 . A A . 427 GLU HG3  1 1 
       20 21796 1 1 17 GLU N    N  -4.194 -39.323  -31.508 1.00 . A A . 427 GLU N    1 1 
       20 21797 1 1 17 GLU O    O  -6.313 -37.165  -29.789 1.00 . A A . 427 GLU O    1 1 
       20 21798 1 1 17 GLU OE1  O  -8.900 -40.967  -32.771 1.00 . A A . 427 GLU OE1  1 1 
       20 21799 1 1 17 GLU OE2  O  -9.010 -41.168  -30.587 1.00 . A A . 427 GLU OE2  1 1 
       20 21800 1 1 18 ALA C    C  -4.196 -35.954  -28.221 1.00 . A A . 428 ALA C    1 1 
       20 21801 1 1 18 ALA CA   C  -4.473 -37.392  -27.769 1.00 . A A . 428 ALA CA   1 1 
       20 21802 1 1 18 ALA CB   C  -3.366 -37.888  -26.829 1.00 . A A . 428 ALA CB   1 1 
       20 21803 1 1 18 ALA H    H  -3.931 -39.057  -29.005 1.00 . A A . 428 ALA H    1 1 
       20 21804 1 1 18 ALA HA   H  -5.422 -37.406  -27.234 1.00 . A A . 428 ALA HA   1 1 
       20 21805 1 1 18 ALA HB1  H  -2.409 -37.879  -27.352 1.00 . A A . 428 ALA HB1  1 1 
       20 21806 1 1 18 ALA HB2  H  -3.306 -37.233  -25.960 1.00 . A A . 428 ALA HB2  1 1 
       20 21807 1 1 18 ALA HB3  H  -3.590 -38.905  -26.505 1.00 . A A . 428 ALA HB3  1 1 
       20 21808 1 1 18 ALA N    N  -4.580 -38.279  -28.921 1.00 . A A . 428 ALA N    1 1 
       20 21809 1 1 18 ALA O    O  -4.757 -35.001  -27.667 1.00 . A A . 428 ALA O    1 1 
       20 21810 1 1 19 ALA C    C  -4.209 -33.835  -30.422 1.00 . A A . 429 ALA C    1 1 
       20 21811 1 1 19 ALA CA   C  -2.998 -34.494  -29.752 1.00 . A A . 429 ALA CA   1 1 
       20 21812 1 1 19 ALA CB   C  -1.834 -34.618  -30.748 1.00 . A A . 429 ALA CB   1 1 
       20 21813 1 1 19 ALA H    H  -2.911 -36.625  -29.645 1.00 . A A . 429 ALA H    1 1 
       20 21814 1 1 19 ALA HA   H  -2.678 -33.865  -28.919 1.00 . A A . 429 ALA HA   1 1 
       20 21815 1 1 19 ALA HB1  H  -0.988 -35.106  -30.260 1.00 . A A . 429 ALA HB1  1 1 
       20 21816 1 1 19 ALA HB2  H  -2.146 -35.213  -31.607 1.00 . A A . 429 ALA HB2  1 1 
       20 21817 1 1 19 ALA HB3  H  -1.535 -33.624  -31.082 1.00 . A A . 429 ALA HB3  1 1 
       20 21818 1 1 19 ALA N    N  -3.345 -35.808  -29.227 1.00 . A A . 429 ALA N    1 1 
       20 21819 1 1 19 ALA O    O  -4.472 -32.655  -30.208 1.00 . A A . 429 ALA O    1 1 
       20 21820 1 1 20 GLU C    C  -7.161 -33.599  -30.865 1.00 . A A . 430 GLU C    1 1 
       20 21821 1 1 20 GLU CA   C  -6.127 -34.021  -31.897 1.00 . A A . 430 GLU CA   1 1 
       20 21822 1 1 20 GLU CB   C  -6.765 -35.027  -32.862 1.00 . A A . 430 GLU CB   1 1 
       20 21823 1 1 20 GLU CD   C  -6.497 -35.570  -35.340 1.00 . A A . 430 GLU CD   1 1 
       20 21824 1 1 20 GLU CG   C  -5.827 -35.491  -33.968 1.00 . A A . 430 GLU CG   1 1 
       20 21825 1 1 20 GLU H    H  -4.712 -35.564  -31.383 1.00 . A A . 430 GLU H    1 1 
       20 21826 1 1 20 GLU HA   H  -5.820 -33.142  -32.459 1.00 . A A . 430 GLU HA   1 1 
       20 21827 1 1 20 GLU HB2  H  -7.099 -35.899  -32.299 1.00 . A A . 430 GLU HB2  1 1 
       20 21828 1 1 20 GLU HB3  H  -7.636 -34.553  -33.313 1.00 . A A . 430 GLU HB3  1 1 
       20 21829 1 1 20 GLU HG2  H  -4.990 -34.793  -34.021 1.00 . A A . 430 GLU HG2  1 1 
       20 21830 1 1 20 GLU HG3  H  -5.443 -36.474  -33.712 1.00 . A A . 430 GLU HG3  1 1 
       20 21831 1 1 20 GLU N    N  -4.954 -34.584  -31.221 1.00 . A A . 430 GLU N    1 1 
       20 21832 1 1 20 GLU O    O  -7.760 -32.523  -30.957 1.00 . A A . 430 GLU O    1 1 
       20 21833 1 1 20 GLU OE1  O  -5.801 -35.311  -36.348 1.00 . A A . 430 GLU OE1  1 1 
       20 21834 1 1 20 GLU OE2  O  -7.705 -35.893  -35.418 1.00 . A A . 430 GLU OE2  1 1 
       20 21835 1 1 21 LEU C    C  -7.980 -32.908  -28.032 1.00 . A A . 431 LEU C    1 1 
       20 21836 1 1 21 LEU CA   C  -8.337 -34.165  -28.818 1.00 . A A . 431 LEU CA   1 1 
       20 21837 1 1 21 LEU CB   C  -8.453 -35.361  -27.866 1.00 . A A . 431 LEU CB   1 1 
       20 21838 1 1 21 LEU CD1  C  -8.966 -37.799  -27.550 1.00 . A A . 431 LEU CD1  1 1 
       20 21839 1 1 21 LEU CD2  C -10.701 -36.316  -28.575 1.00 . A A . 431 LEU CD2  1 1 
       20 21840 1 1 21 LEU CG   C  -9.195 -36.583  -28.444 1.00 . A A . 431 LEU CG   1 1 
       20 21841 1 1 21 LEU H    H  -6.830 -35.318  -29.838 1.00 . A A . 431 LEU H    1 1 
       20 21842 1 1 21 LEU HA   H  -9.304 -33.997  -29.286 1.00 . A A . 431 LEU HA   1 1 
       20 21843 1 1 21 LEU HB2  H  -7.447 -35.669  -27.582 1.00 . A A . 431 LEU HB2  1 1 
       20 21844 1 1 21 LEU HB3  H  -8.976 -35.039  -26.966 1.00 . A A . 431 LEU HB3  1 1 
       20 21845 1 1 21 LEU HD11 H  -7.894 -37.996  -27.477 1.00 . A A . 431 LEU HD11 1 1 
       20 21846 1 1 21 LEU HD12 H  -9.447 -38.671  -27.997 1.00 . A A . 431 LEU HD12 1 1 
       20 21847 1 1 21 LEU HD13 H  -9.373 -37.620  -26.558 1.00 . A A . 431 LEU HD13 1 1 
       20 21848 1 1 21 LEU HD21 H -11.194 -37.211  -28.959 1.00 . A A . 431 LEU HD21 1 1 
       20 21849 1 1 21 LEU HD22 H -10.867 -35.499  -29.278 1.00 . A A . 431 LEU HD22 1 1 
       20 21850 1 1 21 LEU HD23 H -11.121 -36.055  -27.605 1.00 . A A . 431 LEU HD23 1 1 
       20 21851 1 1 21 LEU HG   H  -8.798 -36.801  -29.431 1.00 . A A . 431 LEU HG   1 1 
       20 21852 1 1 21 LEU N    N  -7.362 -34.443  -29.868 1.00 . A A . 431 LEU N    1 1 
       20 21853 1 1 21 LEU O    O  -8.861 -32.103  -27.720 1.00 . A A . 431 LEU O    1 1 
       20 21854 1 1 22 GLU C    C  -6.367 -30.256  -27.916 1.00 . A A . 432 GLU C    1 1 
       20 21855 1 1 22 GLU CA   C  -6.349 -31.476  -26.999 1.00 . A A . 432 GLU CA   1 1 
       20 21856 1 1 22 GLU CB   C  -5.030 -31.597  -26.228 1.00 . A A . 432 GLU CB   1 1 
       20 21857 1 1 22 GLU CD   C  -2.517 -31.684  -26.171 1.00 . A A . 432 GLU CD   1 1 
       20 21858 1 1 22 GLU CG   C  -3.756 -31.604  -27.053 1.00 . A A . 432 GLU CG   1 1 
       20 21859 1 1 22 GLU H    H  -5.985 -33.378  -27.956 1.00 . A A . 432 GLU H    1 1 
       20 21860 1 1 22 GLU HA   H  -7.122 -31.309  -26.257 1.00 . A A . 432 GLU HA   1 1 
       20 21861 1 1 22 GLU HB2  H  -4.980 -30.754  -25.538 1.00 . A A . 432 GLU HB2  1 1 
       20 21862 1 1 22 GLU HB3  H  -5.064 -32.512  -25.636 1.00 . A A . 432 GLU HB3  1 1 
       20 21863 1 1 22 GLU HG2  H  -3.775 -32.459  -27.722 1.00 . A A . 432 GLU HG2  1 1 
       20 21864 1 1 22 GLU HG3  H  -3.707 -30.690  -27.646 1.00 . A A . 432 GLU HG3  1 1 
       20 21865 1 1 22 GLU N    N  -6.710 -32.700  -27.709 1.00 . A A . 432 GLU N    1 1 
       20 21866 1 1 22 GLU O    O  -6.725 -29.165  -27.471 1.00 . A A . 432 GLU O    1 1 
       20 21867 1 1 22 GLU OE1  O  -2.648 -31.466  -24.941 1.00 . A A . 432 GLU OE1  1 1 
       20 21868 1 1 22 GLU OE2  O  -1.420 -31.952  -26.699 1.00 . A A . 432 GLU OE2  1 1 
       20 21869 1 1 23 MET C    C  -7.492 -28.848  -30.340 1.00 . A A . 433 MET C    1 1 
       20 21870 1 1 23 MET CA   C  -6.056 -29.288  -30.123 1.00 . A A . 433 MET CA   1 1 
       20 21871 1 1 23 MET CB   C  -5.426 -29.648  -31.470 1.00 . A A . 433 MET CB   1 1 
       20 21872 1 1 23 MET CE   C  -3.494 -31.587  -33.412 1.00 . A A . 433 MET CE   1 1 
       20 21873 1 1 23 MET CG   C  -3.910 -29.603  -31.450 1.00 . A A . 433 MET CG   1 1 
       20 21874 1 1 23 MET H    H  -5.702 -31.328  -29.527 1.00 . A A . 433 MET H    1 1 
       20 21875 1 1 23 MET HA   H  -5.502 -28.454  -29.687 1.00 . A A . 433 MET HA   1 1 
       20 21876 1 1 23 MET HB2  H  -5.759 -30.642  -31.764 1.00 . A A . 433 MET HB2  1 1 
       20 21877 1 1 23 MET HB3  H  -5.777 -28.931  -32.213 1.00 . A A . 433 MET HB3  1 1 
       20 21878 1 1 23 MET HE1  H  -4.564 -31.756  -33.521 1.00 . A A . 433 MET HE1  1 1 
       20 21879 1 1 23 MET HE2  H  -2.988 -31.887  -34.331 1.00 . A A . 433 MET HE2  1 1 
       20 21880 1 1 23 MET HE3  H  -3.117 -32.182  -32.580 1.00 . A A . 433 MET HE3  1 1 
       20 21881 1 1 23 MET HG2  H  -3.602 -28.629  -31.070 1.00 . A A . 433 MET HG2  1 1 
       20 21882 1 1 23 MET HG3  H  -3.535 -30.376  -30.782 1.00 . A A . 433 MET HG3  1 1 
       20 21883 1 1 23 MET N    N  -6.015 -30.415  -29.186 1.00 . A A . 433 MET N    1 1 
       20 21884 1 1 23 MET O    O  -7.760 -27.662  -30.521 1.00 . A A . 433 MET O    1 1 
       20 21885 1 1 23 MET SD   S  -3.183 -29.832  -33.096 1.00 . A A . 433 MET SD   1 1 
       20 21886 1 1 24 THR C    C -10.262 -28.498  -29.338 1.00 . A A . 434 THR C    1 1 
       20 21887 1 1 24 THR CA   C  -9.847 -29.491  -30.424 1.00 . A A . 434 THR CA   1 1 
       20 21888 1 1 24 THR CB   C -10.709 -30.780  -30.312 1.00 . A A . 434 THR CB   1 1 
       20 21889 1 1 24 THR CG2  C -12.190 -30.486  -30.503 1.00 . A A . 434 THR CG2  1 1 
       20 21890 1 1 24 THR H    H  -8.140 -30.768  -30.178 1.00 . A A . 434 THR H    1 1 
       20 21891 1 1 24 THR HA   H -10.025 -29.031  -31.399 1.00 . A A . 434 THR HA   1 1 
       20 21892 1 1 24 THR HB   H -10.557 -31.238  -29.336 1.00 . A A . 434 THR HB   1 1 
       20 21893 1 1 24 THR HG1  H  -9.413 -31.991  -31.179 1.00 . A A . 434 THR HG1  1 1 
       20 21894 1 1 24 THR HG21 H -12.738 -31.428  -30.538 1.00 . A A . 434 THR HG21 1 1 
       20 21895 1 1 24 THR HG22 H -12.338 -29.947  -31.440 1.00 . A A . 434 THR HG22 1 1 
       20 21896 1 1 24 THR HG23 H -12.558 -29.885  -29.674 1.00 . A A . 434 THR HG23 1 1 
       20 21897 1 1 24 THR N    N  -8.420 -29.794  -30.296 1.00 . A A . 434 THR N    1 1 
       20 21898 1 1 24 THR O    O -11.087 -27.617  -29.566 1.00 . A A . 434 THR O    1 1 
       20 21899 1 1 24 THR OG1  O -10.328 -31.699  -31.336 1.00 . A A . 434 THR OG1  1 1 
       20 21900 1 1 25 ARG C    C  -9.518 -26.286  -27.438 1.00 . A A . 435 ARG C    1 1 
       20 21901 1 1 25 ARG CA   C -10.015 -27.675  -27.078 1.00 . A A . 435 ARG CA   1 1 
       20 21902 1 1 25 ARG CB   C  -9.404 -28.116  -25.746 1.00 . A A . 435 ARG CB   1 1 
       20 21903 1 1 25 ARG CD   C  -9.399 -29.840  -23.923 1.00 . A A . 435 ARG CD   1 1 
       20 21904 1 1 25 ARG CG   C  -9.796 -29.522  -25.357 1.00 . A A . 435 ARG CG   1 1 
       20 21905 1 1 25 ARG CZ   C  -8.939 -32.272  -23.579 1.00 . A A . 435 ARG CZ   1 1 
       20 21906 1 1 25 ARG H    H  -8.994 -29.340  -27.986 1.00 . A A . 435 ARG H    1 1 
       20 21907 1 1 25 ARG HA   H -11.100 -27.632  -26.977 1.00 . A A . 435 ARG HA   1 1 
       20 21908 1 1 25 ARG HB2  H  -8.319 -28.061  -25.814 1.00 . A A . 435 ARG HB2  1 1 
       20 21909 1 1 25 ARG HB3  H  -9.737 -27.427  -24.970 1.00 . A A . 435 ARG HB3  1 1 
       20 21910 1 1 25 ARG HD2  H  -8.325 -29.697  -23.806 1.00 . A A . 435 ARG HD2  1 1 
       20 21911 1 1 25 ARG HD3  H  -9.918 -29.154  -23.253 1.00 . A A . 435 ARG HD3  1 1 
       20 21912 1 1 25 ARG HE   H -10.718 -31.388  -23.305 1.00 . A A . 435 ARG HE   1 1 
       20 21913 1 1 25 ARG HG2  H -10.873 -29.624  -25.459 1.00 . A A . 435 ARG HG2  1 1 
       20 21914 1 1 25 ARG HG3  H  -9.311 -30.229  -26.024 1.00 . A A . 435 ARG HG3  1 1 
       20 21915 1 1 25 ARG HH11 H  -7.282 -31.274  -24.123 1.00 . A A . 435 ARG HH11 1 1 
       20 21916 1 1 25 ARG HH12 H  -7.082 -32.988  -23.891 1.00 . A A . 435 ARG HH12 1 1 
       20 21917 1 1 25 ARG HH21 H -10.376 -33.557  -23.024 1.00 . A A . 435 ARG HH21 1 1 
       20 21918 1 1 25 ARG HH22 H  -8.796 -34.246  -23.274 1.00 . A A . 435 ARG HH22 1 1 
       20 21919 1 1 25 ARG N    N  -9.681 -28.611  -28.153 1.00 . A A . 435 ARG N    1 1 
       20 21920 1 1 25 ARG NE   N  -9.762 -31.226  -23.568 1.00 . A A . 435 ARG NE   1 1 
       20 21921 1 1 25 ARG NH1  N  -7.670 -32.170  -23.885 1.00 . A A . 435 ARG NH1  1 1 
       20 21922 1 1 25 ARG NH2  N  -9.408 -33.446  -23.265 1.00 . A A . 435 ARG NH2  1 1 
       20 21923 1 1 25 ARG O    O -10.221 -25.305  -27.253 1.00 . A A . 435 ARG O    1 1 
       20 21924 1 1 26 GLN C    C  -8.477 -24.171  -29.377 1.00 . A A . 436 GLN C    1 1 
       20 21925 1 1 26 GLN CA   C  -7.706 -24.910  -28.285 1.00 . A A . 436 GLN CA   1 1 
       20 21926 1 1 26 GLN CB   C  -6.243 -25.050  -28.742 1.00 . A A . 436 GLN CB   1 1 
       20 21927 1 1 26 GLN CD   C  -5.480 -25.880  -26.447 1.00 . A A . 436 GLN CD   1 1 
       20 21928 1 1 26 GLN CG   C  -5.381 -26.033  -27.949 1.00 . A A . 436 GLN CG   1 1 
       20 21929 1 1 26 GLN H    H  -7.777 -27.054  -28.130 1.00 . A A . 436 GLN H    1 1 
       20 21930 1 1 26 GLN HA   H  -7.725 -24.298  -27.384 1.00 . A A . 436 GLN HA   1 1 
       20 21931 1 1 26 GLN HB2  H  -6.235 -25.369  -29.784 1.00 . A A . 436 GLN HB2  1 1 
       20 21932 1 1 26 GLN HB3  H  -5.781 -24.064  -28.692 1.00 . A A . 436 GLN HB3  1 1 
       20 21933 1 1 26 GLN HE21 H  -5.448 -27.878  -26.245 1.00 . A A . 436 GLN HE21 1 1 
       20 21934 1 1 26 GLN HE22 H  -5.540 -26.955  -24.769 1.00 . A A . 436 GLN HE22 1 1 
       20 21935 1 1 26 GLN HG2  H  -5.683 -27.040  -28.205 1.00 . A A . 436 GLN HG2  1 1 
       20 21936 1 1 26 GLN HG3  H  -4.341 -25.906  -28.247 1.00 . A A . 436 GLN HG3  1 1 
       20 21937 1 1 26 GLN N    N  -8.305 -26.208  -27.961 1.00 . A A . 436 GLN N    1 1 
       20 21938 1 1 26 GLN NE2  N  -5.494 -26.991  -25.764 1.00 . A A . 436 GLN NE2  1 1 
       20 21939 1 1 26 GLN O    O  -8.677 -22.968  -29.286 1.00 . A A . 436 GLN O    1 1 
       20 21940 1 1 26 GLN OE1  O  -5.552 -24.786  -25.910 1.00 . A A . 436 GLN OE1  1 1 
       20 21941 1 1 27 VAL C    C -11.006 -23.742  -31.085 1.00 . A A . 437 VAL C    1 1 
       20 21942 1 1 27 VAL CA   C  -9.629 -24.235  -31.512 1.00 . A A . 437 VAL CA   1 1 
       20 21943 1 1 27 VAL CB   C  -9.757 -25.153  -32.759 1.00 . A A . 437 VAL CB   1 1 
       20 21944 1 1 27 VAL CG1  C  -8.367 -25.398  -33.381 1.00 . A A . 437 VAL CG1  1 1 
       20 21945 1 1 27 VAL CG2  C -10.411 -26.479  -32.445 1.00 . A A . 437 VAL CG2  1 1 
       20 21946 1 1 27 VAL H    H  -8.738 -25.884  -30.453 1.00 . A A . 437 VAL H    1 1 
       20 21947 1 1 27 VAL HA   H  -9.056 -23.356  -31.808 1.00 . A A . 437 VAL HA   1 1 
       20 21948 1 1 27 VAL HB   H -10.383 -24.652  -33.470 1.00 . A A . 437 VAL HB   1 1 
       20 21949 1 1 27 VAL HG11 H  -7.734 -25.954  -32.682 1.00 . A A . 437 VAL HG11 1 1 
       20 21950 1 1 27 VAL HG12 H  -8.474 -25.972  -34.302 1.00 . A A . 437 VAL HG12 1 1 
       20 21951 1 1 27 VAL HG13 H  -7.895 -24.442  -33.611 1.00 . A A . 437 VAL HG13 1 1 
       20 21952 1 1 27 VAL HG21 H  -9.804 -27.024  -31.736 1.00 . A A . 437 VAL HG21 1 1 
       20 21953 1 1 27 VAL HG22 H -11.405 -26.319  -32.030 1.00 . A A . 437 VAL HG22 1 1 
       20 21954 1 1 27 VAL HG23 H -10.500 -27.066  -33.360 1.00 . A A . 437 VAL HG23 1 1 
       20 21955 1 1 27 VAL N    N  -8.912 -24.883  -30.408 1.00 . A A . 437 VAL N    1 1 
       20 21956 1 1 27 VAL O    O -11.496 -22.737  -31.581 1.00 . A A . 437 VAL O    1 1 
       20 21957 1 1 28 LEU C    C -12.694 -22.755  -28.729 1.00 . A A . 438 LEU C    1 1 
       20 21958 1 1 28 LEU CA   C -12.905 -23.993  -29.600 1.00 . A A . 438 LEU CA   1 1 
       20 21959 1 1 28 LEU CB   C -13.556 -25.106  -28.773 1.00 . A A . 438 LEU CB   1 1 
       20 21960 1 1 28 LEU CD1  C -14.503 -27.418  -28.624 1.00 . A A . 438 LEU CD1  1 1 
       20 21961 1 1 28 LEU CD2  C -15.308 -25.894  -30.445 1.00 . A A . 438 LEU CD2  1 1 
       20 21962 1 1 28 LEU CG   C -14.102 -26.296  -29.581 1.00 . A A . 438 LEU CG   1 1 
       20 21963 1 1 28 LEU H    H -11.199 -25.285  -29.803 1.00 . A A . 438 LEU H    1 1 
       20 21964 1 1 28 LEU HA   H -13.569 -23.722  -30.419 1.00 . A A . 438 LEU HA   1 1 
       20 21965 1 1 28 LEU HB2  H -12.817 -25.479  -28.063 1.00 . A A . 438 LEU HB2  1 1 
       20 21966 1 1 28 LEU HB3  H -14.379 -24.674  -28.204 1.00 . A A . 438 LEU HB3  1 1 
       20 21967 1 1 28 LEU HD11 H -15.281 -27.066  -27.946 1.00 . A A . 438 LEU HD11 1 1 
       20 21968 1 1 28 LEU HD12 H -13.632 -27.728  -28.047 1.00 . A A . 438 LEU HD12 1 1 
       20 21969 1 1 28 LEU HD13 H -14.871 -28.271  -29.193 1.00 . A A . 438 LEU HD13 1 1 
       20 21970 1 1 28 LEU HD21 H -14.991 -25.179  -31.203 1.00 . A A . 438 LEU HD21 1 1 
       20 21971 1 1 28 LEU HD22 H -16.077 -25.442  -29.816 1.00 . A A . 438 LEU HD22 1 1 
       20 21972 1 1 28 LEU HD23 H -15.711 -26.778  -30.936 1.00 . A A . 438 LEU HD23 1 1 
       20 21973 1 1 28 LEU HG   H -13.321 -26.666  -30.239 1.00 . A A . 438 LEU HG   1 1 
       20 21974 1 1 28 LEU N    N -11.624 -24.437  -30.148 1.00 . A A . 438 LEU N    1 1 
       20 21975 1 1 28 LEU O    O -13.518 -21.843  -28.725 1.00 . A A . 438 LEU O    1 1 
       20 21976 1 1 29 HIS C    C -10.832 -20.350  -27.940 1.00 . A A . 439 HIS C    1 1 
       20 21977 1 1 29 HIS CA   C -11.267 -21.579  -27.138 1.00 . A A . 439 HIS CA   1 1 
       20 21978 1 1 29 HIS CB   C -10.156 -21.956  -26.157 1.00 . A A . 439 HIS CB   1 1 
       20 21979 1 1 29 HIS CD2  C -11.771 -23.536  -24.859 1.00 . A A . 439 HIS CD2  1 1 
       20 21980 1 1 29 HIS CE1  C -10.338 -24.603  -23.678 1.00 . A A . 439 HIS CE1  1 1 
       20 21981 1 1 29 HIS CG   C -10.547 -23.028  -25.184 1.00 . A A . 439 HIS CG   1 1 
       20 21982 1 1 29 HIS H    H -10.931 -23.492  -28.037 1.00 . A A . 439 HIS H    1 1 
       20 21983 1 1 29 HIS HA   H -12.158 -21.312  -26.570 1.00 . A A . 439 HIS HA   1 1 
       20 21984 1 1 29 HIS HB2  H  -9.291 -22.294  -26.724 1.00 . A A . 439 HIS HB2  1 1 
       20 21985 1 1 29 HIS HB3  H  -9.873 -21.067  -25.594 1.00 . A A . 439 HIS HB3  1 1 
       20 21986 1 1 29 HIS HD1  H  -8.653 -23.611  -24.414 1.00 . A A . 439 HIS HD1  1 1 
       20 21987 1 1 29 HIS HD2  H -12.709 -23.213  -25.287 1.00 . A A . 439 HIS HD2  1 1 
       20 21988 1 1 29 HIS HE1  H  -9.886 -25.292  -22.976 1.00 . A A . 439 HIS HE1  1 1 
       20 21989 1 1 29 HIS N    N -11.585 -22.715  -28.006 1.00 . A A . 439 HIS N    1 1 
       20 21990 1 1 29 HIS ND1  N  -9.656 -23.731  -24.414 1.00 . A A . 439 HIS ND1  1 1 
       20 21991 1 1 29 HIS NE2  N -11.633 -24.531  -23.909 1.00 . A A . 439 HIS NE2  1 1 
       20 21992 1 1 29 HIS O    O -10.731 -19.257  -27.391 1.00 . A A . 439 HIS O    1 1 
       20 21993 1 1 30 ALA C    C -11.411 -18.491  -30.370 1.00 . A A . 440 ALA C    1 1 
       20 21994 1 1 30 ALA CA   C -10.210 -19.418  -30.107 1.00 . A A . 440 ALA CA   1 1 
       20 21995 1 1 30 ALA CB   C  -9.649 -19.960  -31.423 1.00 . A A . 440 ALA CB   1 1 
       20 21996 1 1 30 ALA H    H -10.671 -21.447  -29.638 1.00 . A A . 440 ALA H    1 1 
       20 21997 1 1 30 ALA HA   H  -9.433 -18.835  -29.612 1.00 . A A . 440 ALA HA   1 1 
       20 21998 1 1 30 ALA HB1  H  -9.244 -19.136  -32.011 1.00 . A A . 440 ALA HB1  1 1 
       20 21999 1 1 30 ALA HB2  H  -8.855 -20.679  -31.209 1.00 . A A . 440 ALA HB2  1 1 
       20 22000 1 1 30 ALA HB3  H -10.441 -20.452  -31.986 1.00 . A A . 440 ALA HB3  1 1 
       20 22001 1 1 30 ALA N    N -10.591 -20.526  -29.233 1.00 . A A . 440 ALA N    1 1 
       20 22002 1 1 30 ALA O    O -11.258 -17.405  -30.922 1.00 . A A . 440 ALA O    1 1 
       20 22003 1 1 31 GLY C    C -14.760 -18.504  -31.151 1.00 . A A . 441 GLY C    1 1 
       20 22004 1 1 31 GLY CA   C -13.795 -18.111  -30.053 1.00 . A A . 441 GLY CA   1 1 
       20 22005 1 1 31 GLY H    H -12.674 -19.849  -29.543 1.00 . A A . 441 GLY H    1 1 
       20 22006 1 1 31 GLY HA2  H -14.325 -18.176  -29.103 1.00 . A A . 441 GLY HA2  1 1 
       20 22007 1 1 31 GLY HA3  H -13.504 -17.073  -30.206 1.00 . A A . 441 GLY HA3  1 1 
       20 22008 1 1 31 GLY N    N -12.595 -18.929  -29.957 1.00 . A A . 441 GLY N    1 1 
       20 22009 1 1 31 GLY O    O -15.941 -18.712  -30.878 1.00 . A A . 441 GLY O    1 1 
       20 22010 1 1 32 ALA C    C -14.243 -19.414  -34.636 1.00 . A A . 442 ALA C    1 1 
       20 22011 1 1 32 ALA CA   C -15.137 -18.921  -33.513 1.00 . A A . 442 ALA CA   1 1 
       20 22012 1 1 32 ALA CB   C -15.917 -17.666  -33.970 1.00 . A A . 442 ALA CB   1 1 
       20 22013 1 1 32 ALA H    H -13.315 -18.441  -32.585 1.00 . A A . 442 ALA H    1 1 
       20 22014 1 1 32 ALA HA   H -15.839 -19.705  -33.231 1.00 . A A . 442 ALA HA   1 1 
       20 22015 1 1 32 ALA HB1  H -16.537 -17.910  -34.834 1.00 . A A . 442 ALA HB1  1 1 
       20 22016 1 1 32 ALA HB2  H -16.554 -17.313  -33.158 1.00 . A A . 442 ALA HB2  1 1 
       20 22017 1 1 32 ALA HB3  H -15.215 -16.877  -34.246 1.00 . A A . 442 ALA HB3  1 1 
       20 22018 1 1 32 ALA N    N -14.289 -18.597  -32.386 1.00 . A A . 442 ALA N    1 1 
       20 22019 1 1 32 ALA O    O -13.031 -19.204  -34.625 1.00 . A A . 442 ALA O    1 1 
       20 22020 1 1 33 ARG C    C -13.983 -19.264  -37.644 1.00 . A A . 443 ARG C    1 1 
       20 22021 1 1 33 ARG CA   C -14.168 -20.511  -36.809 1.00 . A A . 443 ARG CA   1 1 
       20 22022 1 1 33 ARG CB   C -14.993 -21.526  -37.616 1.00 . A A . 443 ARG CB   1 1 
       20 22023 1 1 33 ARG CD   C -15.817 -23.229  -35.930 1.00 . A A . 443 ARG CD   1 1 
       20 22024 1 1 33 ARG CG   C -14.906 -22.968  -37.122 1.00 . A A . 443 ARG CG   1 1 
       20 22025 1 1 33 ARG CZ   C -16.481 -25.177  -34.533 1.00 . A A . 443 ARG CZ   1 1 
       20 22026 1 1 33 ARG H    H -15.843 -20.203  -35.526 1.00 . A A . 443 ARG H    1 1 
       20 22027 1 1 33 ARG HA   H -13.194 -20.929  -36.551 1.00 . A A . 443 ARG HA   1 1 
       20 22028 1 1 33 ARG HB2  H -16.038 -21.212  -37.620 1.00 . A A . 443 ARG HB2  1 1 
       20 22029 1 1 33 ARG HB3  H -14.633 -21.506  -38.643 1.00 . A A . 443 ARG HB3  1 1 
       20 22030 1 1 33 ARG HD2  H -15.482 -22.625  -35.086 1.00 . A A . 443 ARG HD2  1 1 
       20 22031 1 1 33 ARG HD3  H -16.836 -22.942  -36.194 1.00 . A A . 443 ARG HD3  1 1 
       20 22032 1 1 33 ARG HE   H -15.215 -25.259  -36.095 1.00 . A A . 443 ARG HE   1 1 
       20 22033 1 1 33 ARG HG2  H -15.199 -23.631  -37.938 1.00 . A A . 443 ARG HG2  1 1 
       20 22034 1 1 33 ARG HG3  H -13.875 -23.190  -36.845 1.00 . A A . 443 ARG HG3  1 1 
       20 22035 1 1 33 ARG HH11 H -17.350 -23.469  -33.931 1.00 . A A . 443 ARG HH11 1 1 
       20 22036 1 1 33 ARG HH12 H -17.754 -24.885  -32.999 1.00 . A A . 443 ARG HH12 1 1 
       20 22037 1 1 33 ARG HH21 H -15.777 -27.027  -34.870 1.00 . A A . 443 ARG HH21 1 1 
       20 22038 1 1 33 ARG HH22 H -16.885 -26.869  -33.533 1.00 . A A . 443 ARG HH22 1 1 
       20 22039 1 1 33 ARG N    N -14.864 -20.056  -35.606 1.00 . A A . 443 ARG N    1 1 
       20 22040 1 1 33 ARG NE   N -15.801 -24.650  -35.544 1.00 . A A . 443 ARG NE   1 1 
       20 22041 1 1 33 ARG NH1  N -17.259 -24.456  -33.760 1.00 . A A . 443 ARG NH1  1 1 
       20 22042 1 1 33 ARG NH2  N -16.375 -26.456  -34.295 1.00 . A A . 443 ARG NH2  1 1 
       20 22043 1 1 33 ARG O    O -14.855 -18.408  -37.671 1.00 . A A . 443 ARG O    1 1 
       20 22044 1 1 34 GLN C    C -12.086 -18.626  -40.504 1.00 . A A . 444 GLN C    1 1 
       20 22045 1 1 34 GLN CA   C -12.566 -18.040  -39.197 1.00 . A A . 444 GLN CA   1 1 
       20 22046 1 1 34 GLN CB   C -11.506 -17.128  -38.575 1.00 . A A . 444 GLN CB   1 1 
       20 22047 1 1 34 GLN CD   C -10.973 -15.460  -36.774 1.00 . A A . 444 GLN CD   1 1 
       20 22048 1 1 34 GLN CG   C -12.000 -16.415  -37.336 1.00 . A A . 444 GLN CG   1 1 
       20 22049 1 1 34 GLN H    H -12.174 -19.912  -38.269 1.00 . A A . 444 GLN H    1 1 
       20 22050 1 1 34 GLN HA   H -13.474 -17.465  -39.380 1.00 . A A . 444 GLN HA   1 1 
       20 22051 1 1 34 GLN HB2  H -10.630 -17.725  -38.318 1.00 . A A . 444 GLN HB2  1 1 
       20 22052 1 1 34 GLN HB3  H -11.213 -16.374  -39.310 1.00 . A A . 444 GLN HB3  1 1 
       20 22053 1 1 34 GLN HE21 H -10.325 -16.863  -35.493 1.00 . A A . 444 GLN HE21 1 1 
       20 22054 1 1 34 GLN HE22 H  -9.511 -15.320  -35.419 1.00 . A A . 444 GLN HE22 1 1 
       20 22055 1 1 34 GLN HG2  H -12.902 -15.860  -37.592 1.00 . A A . 444 GLN HG2  1 1 
       20 22056 1 1 34 GLN HG3  H -12.247 -17.154  -36.578 1.00 . A A . 444 GLN HG3  1 1 
       20 22057 1 1 34 GLN N    N -12.859 -19.174  -38.330 1.00 . A A . 444 GLN N    1 1 
       20 22058 1 1 34 GLN NE2  N -10.207 -15.921  -35.821 1.00 . A A . 444 GLN NE2  1 1 
       20 22059 1 1 34 GLN O    O -11.038 -18.265  -41.013 1.00 . A A . 444 GLN O    1 1 
       20 22060 1 1 34 GLN OE1  O -10.873 -14.320  -37.193 1.00 . A A . 444 GLN OE1  1 1 
       20 22061 1 1 35 ASP C    C -12.300 -19.317  -43.395 1.00 . A A . 445 ASP C    1 1 
       20 22062 1 1 35 ASP CA   C -12.545 -20.292  -42.240 1.00 . A A . 445 ASP CA   1 1 
       20 22063 1 1 35 ASP CB   C -13.678 -21.275  -42.561 1.00 . A A . 445 ASP CB   1 1 
       20 22064 1 1 35 ASP CG   C -13.943 -22.257  -41.411 1.00 . A A . 445 ASP CG   1 1 
       20 22065 1 1 35 ASP H    H -13.740 -19.788  -40.553 1.00 . A A . 445 ASP H    1 1 
       20 22066 1 1 35 ASP HA   H -11.631 -20.854  -42.070 1.00 . A A . 445 ASP HA   1 1 
       20 22067 1 1 35 ASP HB2  H -14.591 -20.709  -42.750 1.00 . A A . 445 ASP HB2  1 1 
       20 22068 1 1 35 ASP HB3  H -13.422 -21.835  -43.462 1.00 . A A . 445 ASP HB3  1 1 
       20 22069 1 1 35 ASP N    N -12.878 -19.556  -41.018 1.00 . A A . 445 ASP N    1 1 
       20 22070 1 1 35 ASP O    O -11.417 -19.521  -44.219 1.00 . A A . 445 ASP O    1 1 
       20 22071 1 1 35 ASP OD1  O -15.121 -22.607  -41.181 1.00 . A A . 445 ASP OD1  1 1 
       20 22072 1 1 35 ASP OD2  O -12.979 -22.663  -40.722 1.00 . A A . 445 ASP OD2  1 1 
       20 22073 1 1 36 ASP C    C -13.329 -15.861  -43.554 1.00 . A A . 446 ASP C    1 1 
       20 22074 1 1 36 ASP CA   C -12.862 -17.103  -44.317 1.00 . A A . 446 ASP CA   1 1 
       20 22075 1 1 36 ASP CB   C -13.631 -17.267  -45.635 1.00 . A A . 446 ASP CB   1 1 
       20 22076 1 1 36 ASP CG   C -13.148 -16.297  -46.720 1.00 . A A . 446 ASP CG   1 1 
       20 22077 1 1 36 ASP H    H -13.824 -18.179  -42.740 1.00 . A A . 446 ASP H    1 1 
       20 22078 1 1 36 ASP HA   H -11.797 -17.015  -44.533 1.00 . A A . 446 ASP HA   1 1 
       20 22079 1 1 36 ASP HB2  H -13.496 -18.285  -45.995 1.00 . A A . 446 ASP HB2  1 1 
       20 22080 1 1 36 ASP HB3  H -14.692 -17.102  -45.454 1.00 . A A . 446 ASP HB3  1 1 
       20 22081 1 1 36 ASP N    N -13.074 -18.239  -43.403 1.00 . A A . 446 ASP N    1 1 
       20 22082 1 1 36 ASP O    O -13.919 -14.938  -44.103 1.00 . A A . 446 ASP O    1 1 
       20 22083 1 1 36 ASP OD1  O -13.906 -16.053  -47.686 1.00 . A A . 446 ASP OD1  1 1 
       20 22084 1 1 36 ASP OD2  O -12.005 -15.789  -46.613 1.00 . A A . 446 ASP OD2  1 1 
       20 22085 1 1 37 ALA C    C -15.000 -14.485  -41.414 1.00 . A A . 447 ALA C    1 1 
       20 22086 1 1 37 ALA CA   C -13.503 -14.862  -41.290 1.00 . A A . 447 ALA CA   1 1 
       20 22087 1 1 37 ALA CB   C -12.610 -13.631  -41.436 1.00 . A A . 447 ALA CB   1 1 
       20 22088 1 1 37 ALA H    H -12.548 -16.676  -41.887 1.00 . A A . 447 ALA H    1 1 
       20 22089 1 1 37 ALA HA   H -13.351 -15.258  -40.288 1.00 . A A . 447 ALA HA   1 1 
       20 22090 1 1 37 ALA HB1  H -11.567 -13.939  -41.372 1.00 . A A . 447 ALA HB1  1 1 
       20 22091 1 1 37 ALA HB2  H -12.792 -13.164  -42.405 1.00 . A A . 447 ALA HB2  1 1 
       20 22092 1 1 37 ALA HB3  H -12.833 -12.921  -40.641 1.00 . A A . 447 ALA HB3  1 1 
       20 22093 1 1 37 ALA N    N -13.075 -15.896  -42.247 1.00 . A A . 447 ALA N    1 1 
       20 22094 1 1 37 ALA O    O -15.390 -13.337  -41.184 1.00 . A A . 447 ALA O    1 1 
       20 22095 1 1 38 GLU C    C -18.006 -14.887  -40.705 1.00 . A A . 448 GLU C    1 1 
       20 22096 1 1 38 GLU CA   C -17.251 -15.228  -41.995 1.00 . A A . 448 GLU CA   1 1 
       20 22097 1 1 38 GLU CB   C -17.902 -16.486  -42.573 1.00 . A A . 448 GLU CB   1 1 
       20 22098 1 1 38 GLU CD   C -18.163 -18.099  -44.480 1.00 . A A . 448 GLU CD   1 1 
       20 22099 1 1 38 GLU CG   C -17.400 -16.893  -43.943 1.00 . A A . 448 GLU CG   1 1 
       20 22100 1 1 38 GLU H    H -15.464 -16.376  -41.954 1.00 . A A . 448 GLU H    1 1 
       20 22101 1 1 38 GLU HA   H -17.365 -14.416  -42.710 1.00 . A A . 448 GLU HA   1 1 
       20 22102 1 1 38 GLU HB2  H -17.733 -17.307  -41.880 1.00 . A A . 448 GLU HB2  1 1 
       20 22103 1 1 38 GLU HB3  H -18.977 -16.312  -42.640 1.00 . A A . 448 GLU HB3  1 1 
       20 22104 1 1 38 GLU HG2  H -17.523 -16.054  -44.631 1.00 . A A . 448 GLU HG2  1 1 
       20 22105 1 1 38 GLU HG3  H -16.340 -17.142  -43.876 1.00 . A A . 448 GLU HG3  1 1 
       20 22106 1 1 38 GLU N    N -15.822 -15.456  -41.789 1.00 . A A . 448 GLU N    1 1 
       20 22107 1 1 38 GLU O    O -17.766 -15.486  -39.651 1.00 . A A . 448 GLU O    1 1 
       20 22108 1 1 38 GLU OE1  O -17.972 -19.212  -43.941 1.00 . A A . 448 GLU OE1  1 1 
       20 22109 1 1 38 GLU OE2  O -18.963 -17.935  -45.430 1.00 . A A . 448 GLU OE2  1 1 
       20 22110 1 1 39 PRO C    C -20.798 -14.815  -39.397 1.00 . A A . 449 PRO C    1 1 
       20 22111 1 1 39 PRO CA   C -19.769 -13.698  -39.580 1.00 . A A . 449 PRO CA   1 1 
       20 22112 1 1 39 PRO CB   C -20.436 -12.355  -39.883 1.00 . A A . 449 PRO CB   1 1 
       20 22113 1 1 39 PRO CD   C -19.367 -13.062  -41.888 1.00 . A A . 449 PRO CD   1 1 
       20 22114 1 1 39 PRO CG   C -20.582 -12.348  -41.354 1.00 . A A . 449 PRO CG   1 1 
       20 22115 1 1 39 PRO HA   H -19.138 -13.614  -38.695 1.00 . A A . 449 PRO HA   1 1 
       20 22116 1 1 39 PRO HB2  H -21.408 -12.286  -39.397 1.00 . A A . 449 PRO HB2  1 1 
       20 22117 1 1 39 PRO HB3  H -19.787 -11.538  -39.568 1.00 . A A . 449 PRO HB3  1 1 
       20 22118 1 1 39 PRO HD2  H -19.630 -13.656  -42.762 1.00 . A A . 449 PRO HD2  1 1 
       20 22119 1 1 39 PRO HD3  H -18.574 -12.352  -42.116 1.00 . A A . 449 PRO HD3  1 1 
       20 22120 1 1 39 PRO HG2  H -21.481 -12.889  -41.639 1.00 . A A . 449 PRO HG2  1 1 
       20 22121 1 1 39 PRO HG3  H -20.621 -11.326  -41.729 1.00 . A A . 449 PRO HG3  1 1 
       20 22122 1 1 39 PRO N    N -18.956 -13.934  -40.772 1.00 . A A . 449 PRO N    1 1 
       20 22123 1 1 39 PRO O    O -21.155 -15.518  -40.343 1.00 . A A . 449 PRO O    1 1 
       20 22124 1 1 40 GLY C    C -23.659 -15.779  -38.328 1.00 . A A . 450 GLY C    1 1 
       20 22125 1 1 40 GLY CA   C -22.233 -16.029  -37.858 1.00 . A A . 450 GLY CA   1 1 
       20 22126 1 1 40 GLY H    H -20.975 -14.353  -37.444 1.00 . A A . 450 GLY H    1 1 
       20 22127 1 1 40 GLY HA2  H -21.884 -16.953  -38.319 1.00 . A A . 450 GLY HA2  1 1 
       20 22128 1 1 40 GLY HA3  H -22.249 -16.174  -36.779 1.00 . A A . 450 GLY HA3  1 1 
       20 22129 1 1 40 GLY N    N -21.280 -14.970  -38.174 1.00 . A A . 450 GLY N    1 1 
       20 22130 1 1 40 GLY O    O -24.538 -15.474  -37.526 1.00 . A A . 450 GLY O    1 1 
       20 22131 1 1 41 VAL C    C -26.046 -16.991  -40.107 1.00 . A A . 451 VAL C    1 1 
       20 22132 1 1 41 VAL CA   C -25.224 -15.702  -40.199 1.00 . A A . 451 VAL CA   1 1 
       20 22133 1 1 41 VAL CB   C -25.124 -15.259  -41.693 1.00 . A A . 451 VAL CB   1 1 
       20 22134 1 1 41 VAL CG1  C -26.518 -14.983  -42.283 1.00 . A A . 451 VAL CG1  1 1 
       20 22135 1 1 41 VAL CG2  C -24.258 -13.997  -41.812 1.00 . A A . 451 VAL CG2  1 1 
       20 22136 1 1 41 VAL H    H -23.126 -16.146  -40.249 1.00 . A A . 451 VAL H    1 1 
       20 22137 1 1 41 VAL HA   H -25.732 -14.922  -39.636 1.00 . A A . 451 VAL HA   1 1 
       20 22138 1 1 41 VAL HB   H -24.652 -16.056  -42.264 1.00 . A A . 451 VAL HB   1 1 
       20 22139 1 1 41 VAL HG11 H -27.037 -14.237  -41.680 1.00 . A A . 451 VAL HG11 1 1 
       20 22140 1 1 41 VAL HG12 H -26.415 -14.612  -43.304 1.00 . A A . 451 VAL HG12 1 1 
       20 22141 1 1 41 VAL HG13 H -27.099 -15.904  -42.303 1.00 . A A . 451 VAL HG13 1 1 
       20 22142 1 1 41 VAL HG21 H -24.655 -13.210  -41.169 1.00 . A A . 451 VAL HG21 1 1 
       20 22143 1 1 41 VAL HG22 H -23.235 -14.225  -41.516 1.00 . A A . 451 VAL HG22 1 1 
       20 22144 1 1 41 VAL HG23 H -24.253 -13.653  -42.848 1.00 . A A . 451 VAL HG23 1 1 
       20 22145 1 1 41 VAL N    N -23.893 -15.905  -39.625 1.00 . A A . 451 VAL N    1 1 
       20 22146 1 1 41 VAL O    O -25.614 -18.061  -40.548 1.00 . A A . 451 VAL O    1 1 
       20 22147 1 1 42 SER C    C -28.626 -18.384  -40.852 1.00 . A A . 452 SER C    1 1 
       20 22148 1 1 42 SER CA   C -28.131 -18.040  -39.450 1.00 . A A . 452 SER CA   1 1 
       20 22149 1 1 42 SER CB   C -29.321 -17.699  -38.558 1.00 . A A . 452 SER CB   1 1 
       20 22150 1 1 42 SER H    H -27.555 -16.008  -39.176 1.00 . A A . 452 SER H    1 1 
       20 22151 1 1 42 SER HA   H -27.590 -18.890  -39.035 1.00 . A A . 452 SER HA   1 1 
       20 22152 1 1 42 SER HB2  H -30.038 -18.522  -38.579 1.00 . A A . 452 SER HB2  1 1 
       20 22153 1 1 42 SER HB3  H -28.975 -17.549  -37.535 1.00 . A A . 452 SER HB3  1 1 
       20 22154 1 1 42 SER HG   H -30.005 -16.547  -39.980 1.00 . A A . 452 SER HG   1 1 
       20 22155 1 1 42 SER N    N -27.240 -16.893  -39.541 1.00 . A A . 452 SER N    1 1 
       20 22156 1 1 42 SER O    O -29.021 -17.502  -41.604 1.00 . A A . 452 SER O    1 1 
       20 22157 1 1 42 SER OG   O -29.946 -16.510  -39.015 1.00 . A A . 452 SER OG   1 1 
       20 22158 1 1 43 GLY C    C -28.038 -20.024  -43.603 1.00 . A A . 453 GLY C    1 1 
       20 22159 1 1 43 GLY CA   C -29.093 -20.083  -42.511 1.00 . A A . 453 GLY CA   1 1 
       20 22160 1 1 43 GLY H    H -28.289 -20.361  -40.551 1.00 . A A . 453 GLY H    1 1 
       20 22161 1 1 43 GLY HA2  H -29.461 -21.105  -42.440 1.00 . A A . 453 GLY HA2  1 1 
       20 22162 1 1 43 GLY HA3  H -29.925 -19.441  -42.804 1.00 . A A . 453 GLY HA3  1 1 
       20 22163 1 1 43 GLY N    N -28.618 -19.665  -41.198 1.00 . A A . 453 GLY N    1 1 
       20 22164 1 1 43 GLY O    O -28.380 -19.945  -44.773 1.00 . A A . 453 GLY O    1 1 
       20 22165 1 1 44 ALA C    C -25.704 -21.119  -45.281 1.00 . A A . 454 ALA C    1 1 
       20 22166 1 1 44 ALA CA   C -25.644 -20.034  -44.179 1.00 . A A . 454 ALA CA   1 1 
       20 22167 1 1 44 ALA CB   C -24.318 -20.137  -43.408 1.00 . A A . 454 ALA CB   1 1 
       20 22168 1 1 44 ALA H    H -26.539 -20.133  -42.244 1.00 . A A . 454 ALA H    1 1 
       20 22169 1 1 44 ALA HA   H -25.669 -19.065  -44.679 1.00 . A A . 454 ALA HA   1 1 
       20 22170 1 1 44 ALA HB1  H -23.483 -20.046  -44.108 1.00 . A A . 454 ALA HB1  1 1 
       20 22171 1 1 44 ALA HB2  H -24.254 -19.328  -42.677 1.00 . A A . 454 ALA HB2  1 1 
       20 22172 1 1 44 ALA HB3  H -24.255 -21.095  -42.896 1.00 . A A . 454 ALA HB3  1 1 
       20 22173 1 1 44 ALA N    N -26.764 -20.077  -43.223 1.00 . A A . 454 ALA N    1 1 
       20 22174 1 1 44 ALA O    O -25.119 -20.955  -46.342 1.00 . A A . 454 ALA O    1 1 
       20 22175 1 1 45 SER C    C -25.395 -23.854  -46.662 1.00 . A A . 455 SER C    1 1 
       20 22176 1 1 45 SER CA   C -26.659 -23.275  -46.005 1.00 . A A . 455 SER CA   1 1 
       20 22177 1 1 45 SER CB   C -27.615 -22.756  -47.090 1.00 . A A . 455 SER CB   1 1 
       20 22178 1 1 45 SER H    H -26.843 -22.298  -44.112 1.00 . A A . 455 SER H    1 1 
       20 22179 1 1 45 SER HA   H -27.163 -24.092  -45.491 1.00 . A A . 455 SER HA   1 1 
       20 22180 1 1 45 SER HB2  H -28.447 -22.235  -46.614 1.00 . A A . 455 SER HB2  1 1 
       20 22181 1 1 45 SER HB3  H -27.084 -22.056  -47.737 1.00 . A A . 455 SER HB3  1 1 
       20 22182 1 1 45 SER HG   H -27.394 -24.169  -48.402 1.00 . A A . 455 SER HG   1 1 
       20 22183 1 1 45 SER N    N -26.420 -22.208  -45.016 1.00 . A A . 455 SER N    1 1 
       20 22184 1 1 45 SER O    O -25.346 -24.063  -47.879 1.00 . A A . 455 SER O    1 1 
       20 22185 1 1 45 SER OG   O -28.122 -23.826  -47.869 1.00 . A A . 455 SER OG   1 1 
       20 22186 1 1 46 ALA C    C -23.469 -26.051  -47.065 1.00 . A A . 456 ALA C    1 1 
       20 22187 1 1 46 ALA CA   C -23.145 -24.736  -46.362 1.00 . A A . 456 ALA CA   1 1 
       20 22188 1 1 46 ALA CB   C -22.180 -25.023  -45.200 1.00 . A A . 456 ALA CB   1 1 
       20 22189 1 1 46 ALA H    H -24.447 -23.934  -44.875 1.00 . A A . 456 ALA H    1 1 
       20 22190 1 1 46 ALA HA   H -22.676 -24.052  -47.071 1.00 . A A . 456 ALA HA   1 1 
       20 22191 1 1 46 ALA HB1  H -21.219 -25.344  -45.596 1.00 . A A . 456 ALA HB1  1 1 
       20 22192 1 1 46 ALA HB2  H -22.041 -24.124  -44.601 1.00 . A A . 456 ALA HB2  1 1 
       20 22193 1 1 46 ALA HB3  H -22.593 -25.828  -44.578 1.00 . A A . 456 ALA HB3  1 1 
       20 22194 1 1 46 ALA N    N -24.377 -24.132  -45.856 1.00 . A A . 456 ALA N    1 1 
       20 22195 1 1 46 ALA O    O -24.277 -26.824  -46.566 1.00 . A A . 456 ALA O    1 1 
       20 22196 1 1 47 HIS C    C -21.728 -28.471  -48.638 1.00 . A A . 457 HIS C    1 1 
       20 22197 1 1 47 HIS CA   C -22.972 -27.614  -48.858 1.00 . A A . 457 HIS CA   1 1 
       20 22198 1 1 47 HIS CB   C -23.225 -27.449  -50.358 1.00 . A A . 457 HIS CB   1 1 
       20 22199 1 1 47 HIS CD2  C -23.001 -29.812  -51.426 1.00 . A A . 457 HIS CD2  1 1 
       20 22200 1 1 47 HIS CE1  C -25.063 -30.187  -51.877 1.00 . A A . 457 HIS CE1  1 1 
       20 22201 1 1 47 HIS CG   C -23.693 -28.711  -51.017 1.00 . A A . 457 HIS CG   1 1 
       20 22202 1 1 47 HIS H    H -22.208 -25.625  -48.592 1.00 . A A . 457 HIS H    1 1 
       20 22203 1 1 47 HIS HA   H -23.827 -28.133  -48.427 1.00 . A A . 457 HIS HA   1 1 
       20 22204 1 1 47 HIS HB2  H -23.989 -26.683  -50.498 1.00 . A A . 457 HIS HB2  1 1 
       20 22205 1 1 47 HIS HB3  H -22.308 -27.114  -50.842 1.00 . A A . 457 HIS HB3  1 1 
       20 22206 1 1 47 HIS HD1  H -25.788 -28.368  -51.158 1.00 . A A . 457 HIS HD1  1 1 
       20 22207 1 1 47 HIS HD2  H -21.931 -29.939  -51.337 1.00 . A A . 457 HIS HD2  1 1 
       20 22208 1 1 47 HIS HE1  H -25.976 -30.652  -52.220 1.00 . A A . 457 HIS HE1  1 1 
       20 22209 1 1 47 HIS N    N -22.819 -26.317  -48.191 1.00 . A A . 457 HIS N    1 1 
       20 22210 1 1 47 HIS ND1  N -25.003 -28.982  -51.321 1.00 . A A . 457 HIS ND1  1 1 
       20 22211 1 1 47 HIS NE2  N -23.871 -30.746  -51.961 1.00 . A A . 457 HIS NE2  1 1 
       20 22212 1 1 47 HIS O    O -21.820 -29.626  -48.241 1.00 . A A . 457 HIS O    1 1 
       20 22213 1 1 48 TRP C    C -19.069 -29.118  -47.311 1.00 . A A . 458 TRP C    1 1 
       20 22214 1 1 48 TRP CA   C -19.307 -28.640  -48.733 1.00 . A A . 458 TRP CA   1 1 
       20 22215 1 1 48 TRP CB   C -18.138 -27.792  -49.196 1.00 . A A . 458 TRP CB   1 1 
       20 22216 1 1 48 TRP CD1  C -18.177 -26.914  -51.557 1.00 . A A . 458 TRP CD1  1 1 
       20 22217 1 1 48 TRP CD2  C -17.808 -29.094  -51.394 1.00 . A A . 458 TRP CD2  1 1 
       20 22218 1 1 48 TRP CE2  C -17.817 -28.740  -52.769 1.00 . A A . 458 TRP CE2  1 1 
       20 22219 1 1 48 TRP CE3  C -17.612 -30.441  -51.039 1.00 . A A . 458 TRP CE3  1 1 
       20 22220 1 1 48 TRP CG   C -18.037 -27.892  -50.645 1.00 . A A . 458 TRP CG   1 1 
       20 22221 1 1 48 TRP CH2  C -17.419 -31.009  -53.437 1.00 . A A . 458 TRP CH2  1 1 
       20 22222 1 1 48 TRP CZ2  C -17.624 -29.687  -53.796 1.00 . A A . 458 TRP CZ2  1 1 
       20 22223 1 1 48 TRP CZ3  C -17.416 -31.404  -52.063 1.00 . A A . 458 TRP CZ3  1 1 
       20 22224 1 1 48 TRP H    H -20.506 -26.952  -49.205 1.00 . A A . 458 TRP H    1 1 
       20 22225 1 1 48 TRP HA   H -19.353 -29.506  -49.390 1.00 . A A . 458 TRP HA   1 1 
       20 22226 1 1 48 TRP HB2  H -18.280 -26.754  -48.896 1.00 . A A . 458 TRP HB2  1 1 
       20 22227 1 1 48 TRP HB3  H -17.219 -28.176  -48.752 1.00 . A A . 458 TRP HB3  1 1 
       20 22228 1 1 48 TRP HD1  H -18.371 -25.875  -51.315 1.00 . A A . 458 TRP HD1  1 1 
       20 22229 1 1 48 TRP HE1  H -18.135 -26.837  -53.641 1.00 . A A . 458 TRP HE1  1 1 
       20 22230 1 1 48 TRP HE3  H -17.623 -30.721  -49.990 1.00 . A A . 458 TRP HE3  1 1 
       20 22231 1 1 48 TRP HH2  H -17.261 -31.753  -54.205 1.00 . A A . 458 TRP HH2  1 1 
       20 22232 1 1 48 TRP HZ2  H -17.635 -29.390  -54.835 1.00 . A A . 458 TRP HZ2  1 1 
       20 22233 1 1 48 TRP HZ3  H -17.263 -32.441  -51.803 1.00 . A A . 458 TRP HZ3  1 1 
       20 22234 1 1 48 TRP N    N -20.555 -27.902  -48.887 1.00 . A A . 458 TRP N    1 1 
       20 22235 1 1 48 TRP NE1  N -18.053 -27.396  -52.823 1.00 . A A . 458 TRP NE1  1 1 
       20 22236 1 1 48 TRP O    O -18.622 -30.235  -47.078 1.00 . A A . 458 TRP O    1 1 
       20 22237 1 1 49 GLY C    C -20.094 -29.785  -44.554 1.00 . A A . 459 GLY C    1 1 
       20 22238 1 1 49 GLY CA   C -19.252 -28.589  -44.953 1.00 . A A . 459 GLY CA   1 1 
       20 22239 1 1 49 GLY H    H -19.747 -27.358  -46.619 1.00 . A A . 459 GLY H    1 1 
       20 22240 1 1 49 GLY HA2  H -18.205 -28.820  -44.753 1.00 . A A . 459 GLY HA2  1 1 
       20 22241 1 1 49 GLY HA3  H -19.543 -27.730  -44.348 1.00 . A A . 459 GLY HA3  1 1 
       20 22242 1 1 49 GLY N    N -19.398 -28.260  -46.363 1.00 . A A . 459 GLY N    1 1 
       20 22243 1 1 49 GLY O    O -19.727 -30.545  -43.673 1.00 . A A . 459 GLY O    1 1 
       20 22244 1 1 50 GLN C    C -21.472 -32.388  -45.375 1.00 . A A . 460 GLN C    1 1 
       20 22245 1 1 50 GLN CA   C -22.114 -31.088  -44.907 1.00 . A A . 460 GLN CA   1 1 
       20 22246 1 1 50 GLN CB   C -23.459 -30.904  -45.612 1.00 . A A . 460 GLN CB   1 1 
       20 22247 1 1 50 GLN CD   C -24.848 -29.564  -43.959 1.00 . A A . 460 GLN CD   1 1 
       20 22248 1 1 50 GLN CG   C -24.154 -29.599  -45.302 1.00 . A A . 460 GLN CG   1 1 
       20 22249 1 1 50 GLN H    H -21.497 -29.331  -45.947 1.00 . A A . 460 GLN H    1 1 
       20 22250 1 1 50 GLN HA   H -22.278 -31.137  -43.832 1.00 . A A . 460 GLN HA   1 1 
       20 22251 1 1 50 GLN HB2  H -23.289 -30.945  -46.685 1.00 . A A . 460 GLN HB2  1 1 
       20 22252 1 1 50 GLN HB3  H -24.112 -31.717  -45.340 1.00 . A A . 460 GLN HB3  1 1 
       20 22253 1 1 50 GLN HE21 H -25.324 -27.635  -44.250 1.00 . A A . 460 GLN HE21 1 1 
       20 22254 1 1 50 GLN HE22 H -25.865 -28.347  -42.744 1.00 . A A . 460 GLN HE22 1 1 
       20 22255 1 1 50 GLN HG2  H -23.424 -28.797  -45.331 1.00 . A A . 460 GLN HG2  1 1 
       20 22256 1 1 50 GLN HG3  H -24.898 -29.417  -46.075 1.00 . A A . 460 GLN HG3  1 1 
       20 22257 1 1 50 GLN N    N -21.229 -29.967  -45.211 1.00 . A A . 460 GLN N    1 1 
       20 22258 1 1 50 GLN NE2  N -25.386 -28.422  -43.625 1.00 . A A . 460 GLN NE2  1 1 
       20 22259 1 1 50 GLN O    O -21.601 -33.428  -44.740 1.00 . A A . 460 GLN O    1 1 
       20 22260 1 1 50 GLN OE1  O -24.908 -30.545  -43.243 1.00 . A A . 460 GLN OE1  1 1 
       20 22261 1 1 51 ARG C    C -18.916 -33.861  -46.107 1.00 . A A . 461 ARG C    1 1 
       20 22262 1 1 51 ARG CA   C -20.074 -33.506  -47.022 1.00 . A A . 461 ARG CA   1 1 
       20 22263 1 1 51 ARG CB   C -19.567 -33.252  -48.446 1.00 . A A . 461 ARG CB   1 1 
       20 22264 1 1 51 ARG CD   C -21.724 -33.938  -49.560 1.00 . A A . 461 ARG CD   1 1 
       20 22265 1 1 51 ARG CG   C -20.662 -32.855  -49.433 1.00 . A A . 461 ARG CG   1 1 
       20 22266 1 1 51 ARG CZ   C -23.865 -34.286  -50.762 1.00 . A A . 461 ARG CZ   1 1 
       20 22267 1 1 51 ARG H    H -20.677 -31.443  -46.987 1.00 . A A . 461 ARG H    1 1 
       20 22268 1 1 51 ARG HA   H -20.769 -34.343  -47.038 1.00 . A A . 461 ARG HA   1 1 
       20 22269 1 1 51 ARG HB2  H -18.823 -32.456  -48.417 1.00 . A A . 461 ARG HB2  1 1 
       20 22270 1 1 51 ARG HB3  H -19.080 -34.157  -48.809 1.00 . A A . 461 ARG HB3  1 1 
       20 22271 1 1 51 ARG HD2  H -21.253 -34.859  -49.905 1.00 . A A . 461 ARG HD2  1 1 
       20 22272 1 1 51 ARG HD3  H -22.172 -34.117  -48.582 1.00 . A A . 461 ARG HD3  1 1 
       20 22273 1 1 51 ARG HE   H -22.692 -32.668  -50.972 1.00 . A A . 461 ARG HE   1 1 
       20 22274 1 1 51 ARG HG2  H -21.132 -31.938  -49.092 1.00 . A A . 461 ARG HG2  1 1 
       20 22275 1 1 51 ARG HG3  H -20.214 -32.678  -50.408 1.00 . A A . 461 ARG HG3  1 1 
       20 22276 1 1 51 ARG HH11 H -23.419 -35.798  -49.502 1.00 . A A . 461 ARG HH11 1 1 
       20 22277 1 1 51 ARG HH12 H -24.904 -35.977  -50.408 1.00 . A A . 461 ARG HH12 1 1 
       20 22278 1 1 51 ARG HH21 H -24.579 -32.942  -52.067 1.00 . A A . 461 ARG HH21 1 1 
       20 22279 1 1 51 ARG HH22 H -25.554 -34.376  -51.840 1.00 . A A . 461 ARG HH22 1 1 
       20 22280 1 1 51 ARG N    N -20.760 -32.324  -46.491 1.00 . A A . 461 ARG N    1 1 
       20 22281 1 1 51 ARG NE   N -22.789 -33.556  -50.499 1.00 . A A . 461 ARG NE   1 1 
       20 22282 1 1 51 ARG NH1  N -24.083 -35.445  -50.182 1.00 . A A . 461 ARG NH1  1 1 
       20 22283 1 1 51 ARG NH2  N -24.734 -33.838  -51.623 1.00 . A A . 461 ARG NH2  1 1 
       20 22284 1 1 51 ARG O    O -18.609 -35.025  -45.892 1.00 . A A . 461 ARG O    1 1 
       20 22285 1 1 52 ALA C    C -17.714 -33.656  -43.331 1.00 . A A . 462 ALA C    1 1 
       20 22286 1 1 52 ALA CA   C -17.185 -33.050  -44.631 1.00 . A A . 462 ALA CA   1 1 
       20 22287 1 1 52 ALA CB   C -16.466 -31.724  -44.361 1.00 . A A . 462 ALA CB   1 1 
       20 22288 1 1 52 ALA H    H -18.571 -31.900  -45.770 1.00 . A A . 462 ALA H    1 1 
       20 22289 1 1 52 ALA HA   H -16.478 -33.751  -45.079 1.00 . A A . 462 ALA HA   1 1 
       20 22290 1 1 52 ALA HB1  H -17.147 -31.023  -43.876 1.00 . A A . 462 ALA HB1  1 1 
       20 22291 1 1 52 ALA HB2  H -15.611 -31.904  -43.705 1.00 . A A . 462 ALA HB2  1 1 
       20 22292 1 1 52 ALA HB3  H -16.115 -31.297  -45.302 1.00 . A A . 462 ALA HB3  1 1 
       20 22293 1 1 52 ALA N    N -18.286 -32.842  -45.554 1.00 . A A . 462 ALA N    1 1 
       20 22294 1 1 52 ALA O    O -17.161 -34.628  -42.823 1.00 . A A . 462 ALA O    1 1 
       20 22295 1 1 53 LEU C    C -19.887 -34.999  -41.676 1.00 . A A . 463 LEU C    1 1 
       20 22296 1 1 53 LEU CA   C -19.330 -33.594  -41.531 1.00 . A A . 463 LEU CA   1 1 
       20 22297 1 1 53 LEU CB   C -20.368 -32.627  -40.933 1.00 . A A . 463 LEU CB   1 1 
       20 22298 1 1 53 LEU CD1  C -22.570 -33.834  -40.312 1.00 . A A . 463 LEU CD1  1 1 
       20 22299 1 1 53 LEU CD2  C -22.534 -31.457  -40.993 1.00 . A A . 463 LEU CD2  1 1 
       20 22300 1 1 53 LEU CG   C -21.876 -32.794  -41.216 1.00 . A A . 463 LEU CG   1 1 
       20 22301 1 1 53 LEU H    H -19.246 -32.295  -43.241 1.00 . A A . 463 LEU H    1 1 
       20 22302 1 1 53 LEU HA   H -18.502 -33.647  -40.828 1.00 . A A . 463 LEU HA   1 1 
       20 22303 1 1 53 LEU HB2  H -20.244 -32.651  -39.850 1.00 . A A . 463 LEU HB2  1 1 
       20 22304 1 1 53 LEU HB3  H -20.085 -31.626  -41.254 1.00 . A A . 463 LEU HB3  1 1 
       20 22305 1 1 53 LEU HD11 H -22.171 -34.824  -40.508 1.00 . A A . 463 LEU HD11 1 1 
       20 22306 1 1 53 LEU HD12 H -23.641 -33.839  -40.520 1.00 . A A . 463 LEU HD12 1 1 
       20 22307 1 1 53 LEU HD13 H -22.409 -33.578  -39.264 1.00 . A A . 463 LEU HD13 1 1 
       20 22308 1 1 53 LEU HD21 H -22.421 -31.160  -39.949 1.00 . A A . 463 LEU HD21 1 1 
       20 22309 1 1 53 LEU HD22 H -23.593 -31.534  -41.235 1.00 . A A . 463 LEU HD22 1 1 
       20 22310 1 1 53 LEU HD23 H -22.075 -30.713  -41.639 1.00 . A A . 463 LEU HD23 1 1 
       20 22311 1 1 53 LEU HG   H -22.014 -33.077  -42.255 1.00 . A A . 463 LEU HG   1 1 
       20 22312 1 1 53 LEU N    N -18.792 -33.095  -42.792 1.00 . A A . 463 LEU N    1 1 
       20 22313 1 1 53 LEU O    O -19.767 -35.790  -40.762 1.00 . A A . 463 LEU O    1 1 
       20 22314 1 1 54 GLN C    C -19.865 -37.728  -42.957 1.00 . A A . 464 GLN C    1 1 
       20 22315 1 1 54 GLN CA   C -21.003 -36.698  -42.973 1.00 . A A . 464 GLN CA   1 1 
       20 22316 1 1 54 GLN CB   C -21.910 -36.816  -44.205 1.00 . A A . 464 GLN CB   1 1 
       20 22317 1 1 54 GLN CD   C -22.266 -37.331  -46.644 1.00 . A A . 464 GLN CD   1 1 
       20 22318 1 1 54 GLN CG   C -21.242 -37.113  -45.545 1.00 . A A . 464 GLN CG   1 1 
       20 22319 1 1 54 GLN H    H -20.596 -34.660  -43.562 1.00 . A A . 464 GLN H    1 1 
       20 22320 1 1 54 GLN HA   H -21.629 -36.909  -42.106 1.00 . A A . 464 GLN HA   1 1 
       20 22321 1 1 54 GLN HB2  H -22.622 -37.612  -44.002 1.00 . A A . 464 GLN HB2  1 1 
       20 22322 1 1 54 GLN HB3  H -22.462 -35.883  -44.300 1.00 . A A . 464 GLN HB3  1 1 
       20 22323 1 1 54 GLN HE21 H -23.049 -38.860  -45.612 1.00 . A A . 464 GLN HE21 1 1 
       20 22324 1 1 54 GLN HE22 H -23.806 -38.503  -47.148 1.00 . A A . 464 GLN HE22 1 1 
       20 22325 1 1 54 GLN HG2  H -20.609 -36.282  -45.817 1.00 . A A . 464 GLN HG2  1 1 
       20 22326 1 1 54 GLN HG3  H -20.634 -38.012  -45.454 1.00 . A A . 464 GLN HG3  1 1 
       20 22327 1 1 54 GLN N    N -20.483 -35.339  -42.809 1.00 . A A . 464 GLN N    1 1 
       20 22328 1 1 54 GLN NE2  N -23.107 -38.312  -46.456 1.00 . A A . 464 GLN NE2  1 1 
       20 22329 1 1 54 GLN O    O -20.065 -38.876  -42.565 1.00 . A A . 464 GLN O    1 1 
       20 22330 1 1 54 GLN OE1  O -22.304 -36.617  -47.643 1.00 . A A . 464 GLN OE1  1 1 
       20 22331 1 1 55 GLY C    C -17.080 -38.208  -41.777 1.00 . A A . 465 GLY C    1 1 
       20 22332 1 1 55 GLY CA   C -17.503 -38.162  -43.230 1.00 . A A . 465 GLY CA   1 1 
       20 22333 1 1 55 GLY H    H -18.541 -36.366  -43.686 1.00 . A A . 465 GLY H    1 1 
       20 22334 1 1 55 GLY HA2  H -17.750 -39.166  -43.572 1.00 . A A . 465 GLY HA2  1 1 
       20 22335 1 1 55 GLY HA3  H -16.691 -37.756  -43.833 1.00 . A A . 465 GLY HA3  1 1 
       20 22336 1 1 55 GLY N    N -18.667 -37.304  -43.338 1.00 . A A . 465 GLY N    1 1 
       20 22337 1 1 55 GLY O    O -16.774 -39.270  -41.254 1.00 . A A . 465 GLY O    1 1 
       20 22338 1 1 56 ALA C    C -17.564 -37.881  -38.818 1.00 . A A . 466 ALA C    1 1 
       20 22339 1 1 56 ALA CA   C -16.719 -36.949  -39.699 1.00 . A A . 466 ALA CA   1 1 
       20 22340 1 1 56 ALA CB   C -16.862 -35.503  -39.223 1.00 . A A . 466 ALA CB   1 1 
       20 22341 1 1 56 ALA H    H -17.359 -36.206  -41.603 1.00 . A A . 466 ALA H    1 1 
       20 22342 1 1 56 ALA HA   H -15.675 -37.235  -39.598 1.00 . A A . 466 ALA HA   1 1 
       20 22343 1 1 56 ALA HB1  H -16.342 -34.834  -39.910 1.00 . A A . 466 ALA HB1  1 1 
       20 22344 1 1 56 ALA HB2  H -17.919 -35.233  -39.177 1.00 . A A . 466 ALA HB2  1 1 
       20 22345 1 1 56 ALA HB3  H -16.424 -35.406  -38.228 1.00 . A A . 466 ALA HB3  1 1 
       20 22346 1 1 56 ALA N    N -17.091 -37.055  -41.116 1.00 . A A . 466 ALA N    1 1 
       20 22347 1 1 56 ALA O    O -17.066 -38.495  -37.887 1.00 . A A . 466 ALA O    1 1 
       20 22348 1 1 57 GLN C    C -19.321 -40.330  -38.525 1.00 . A A . 467 GLN C    1 1 
       20 22349 1 1 57 GLN CA   C -19.743 -38.867  -38.383 1.00 . A A . 467 GLN CA   1 1 
       20 22350 1 1 57 GLN CB   C -21.155 -38.724  -38.937 1.00 . A A . 467 GLN CB   1 1 
       20 22351 1 1 57 GLN CD   C -22.172 -37.069  -37.288 1.00 . A A . 467 GLN CD   1 1 
       20 22352 1 1 57 GLN CG   C -21.799 -37.350  -38.722 1.00 . A A . 467 GLN CG   1 1 
       20 22353 1 1 57 GLN H    H -19.218 -37.446  -39.902 1.00 . A A . 467 GLN H    1 1 
       20 22354 1 1 57 GLN HA   H -19.729 -38.594  -37.327 1.00 . A A . 467 GLN HA   1 1 
       20 22355 1 1 57 GLN HB2  H -21.095 -38.912  -40.006 1.00 . A A . 467 GLN HB2  1 1 
       20 22356 1 1 57 GLN HB3  H -21.792 -39.485  -38.487 1.00 . A A . 467 GLN HB3  1 1 
       20 22357 1 1 57 GLN HE21 H -21.322 -35.253  -37.402 1.00 . A A . 467 GLN HE21 1 1 
       20 22358 1 1 57 GLN HE22 H -22.062 -35.656  -35.876 1.00 . A A . 467 GLN HE22 1 1 
       20 22359 1 1 57 GLN HG2  H -21.116 -36.582  -39.046 1.00 . A A . 467 GLN HG2  1 1 
       20 22360 1 1 57 GLN HG3  H -22.694 -37.285  -39.331 1.00 . A A . 467 GLN HG3  1 1 
       20 22361 1 1 57 GLN N    N -18.844 -37.990  -39.130 1.00 . A A . 467 GLN N    1 1 
       20 22362 1 1 57 GLN NE2  N -21.821 -35.899  -36.819 1.00 . A A . 467 GLN NE2  1 1 
       20 22363 1 1 57 GLN O    O -19.345 -41.092  -37.563 1.00 . A A . 467 GLN O    1 1 
       20 22364 1 1 57 GLN OE1  O -22.776 -37.885  -36.616 1.00 . A A . 467 GLN OE1  1 1 
       20 22365 1 1 58 ALA C    C -17.222 -42.440  -39.364 1.00 . A A . 468 ALA C    1 1 
       20 22366 1 1 58 ALA CA   C -18.567 -42.099  -40.007 1.00 . A A . 468 ALA CA   1 1 
       20 22367 1 1 58 ALA CB   C -18.505 -42.332  -41.524 1.00 . A A . 468 ALA CB   1 1 
       20 22368 1 1 58 ALA H    H -18.925 -40.053  -40.498 1.00 . A A . 468 ALA H    1 1 
       20 22369 1 1 58 ALA HA   H -19.326 -42.756  -39.582 1.00 . A A . 468 ALA HA   1 1 
       20 22370 1 1 58 ALA HB1  H -19.471 -42.092  -41.970 1.00 . A A . 468 ALA HB1  1 1 
       20 22371 1 1 58 ALA HB2  H -17.738 -41.696  -41.966 1.00 . A A . 468 ALA HB2  1 1 
       20 22372 1 1 58 ALA HB3  H -18.265 -43.377  -41.721 1.00 . A A . 468 ALA HB3  1 1 
       20 22373 1 1 58 ALA N    N -18.945 -40.719  -39.735 1.00 . A A . 468 ALA N    1 1 
       20 22374 1 1 58 ALA O    O -17.066 -43.502  -38.758 1.00 . A A . 468 ALA O    1 1 
       20 22375 1 1 59 VAL C    C -14.948 -41.788  -37.433 1.00 . A A . 469 VAL C    1 1 
       20 22376 1 1 59 VAL CA   C -14.919 -41.808  -38.947 1.00 . A A . 469 VAL CA   1 1 
       20 22377 1 1 59 VAL CB   C -13.827 -40.812  -39.452 1.00 . A A . 469 VAL CB   1 1 
       20 22378 1 1 59 VAL CG1  C -13.753 -40.829  -40.973 1.00 . A A . 469 VAL CG1  1 1 
       20 22379 1 1 59 VAL CG2  C -14.098 -39.402  -38.973 1.00 . A A . 469 VAL CG2  1 1 
       20 22380 1 1 59 VAL H    H -16.414 -40.679  -39.997 1.00 . A A . 469 VAL H    1 1 
       20 22381 1 1 59 VAL HA   H -14.623 -42.810  -39.256 1.00 . A A . 469 VAL HA   1 1 
       20 22382 1 1 59 VAL HB   H -12.862 -41.128  -39.058 1.00 . A A . 469 VAL HB   1 1 
       20 22383 1 1 59 VAL HG11 H -13.615 -41.850  -41.321 1.00 . A A . 469 VAL HG11 1 1 
       20 22384 1 1 59 VAL HG12 H -14.670 -40.415  -41.397 1.00 . A A . 469 VAL HG12 1 1 
       20 22385 1 1 59 VAL HG13 H -12.904 -40.222  -41.293 1.00 . A A . 469 VAL HG13 1 1 
       20 22386 1 1 59 VAL HG21 H -15.112 -39.122  -39.241 1.00 . A A . 469 VAL HG21 1 1 
       20 22387 1 1 59 VAL HG22 H -13.981 -39.349  -37.891 1.00 . A A . 469 VAL HG22 1 1 
       20 22388 1 1 59 VAL HG23 H -13.396 -38.711  -39.437 1.00 . A A . 469 VAL HG23 1 1 
       20 22389 1 1 59 VAL N    N -16.249 -41.550  -39.498 1.00 . A A . 469 VAL N    1 1 
       20 22390 1 1 59 VAL O    O -14.135 -42.431  -36.813 1.00 . A A . 469 VAL O    1 1 
       20 22391 1 1 60 ALA C    C -16.148 -42.381  -34.742 1.00 . A A . 470 ALA C    1 1 
       20 22392 1 1 60 ALA CA   C -15.975 -40.992  -35.369 1.00 . A A . 470 ALA CA   1 1 
       20 22393 1 1 60 ALA CB   C -17.116 -40.075  -34.957 1.00 . A A . 470 ALA CB   1 1 
       20 22394 1 1 60 ALA H    H -16.545 -40.535  -37.390 1.00 . A A . 470 ALA H    1 1 
       20 22395 1 1 60 ALA HA   H -15.046 -40.566  -34.990 1.00 . A A . 470 ALA HA   1 1 
       20 22396 1 1 60 ALA HB1  H -16.932 -39.074  -35.348 1.00 . A A . 470 ALA HB1  1 1 
       20 22397 1 1 60 ALA HB2  H -18.056 -40.456  -35.351 1.00 . A A . 470 ALA HB2  1 1 
       20 22398 1 1 60 ALA HB3  H -17.167 -40.029  -33.869 1.00 . A A . 470 ALA HB3  1 1 
       20 22399 1 1 60 ALA N    N -15.884 -41.064  -36.831 1.00 . A A . 470 ALA N    1 1 
       20 22400 1 1 60 ALA O    O -15.710 -42.624  -33.614 1.00 . A A . 470 ALA O    1 1 
       20 22401 1 1 61 ALA C    C -15.540 -45.344  -34.904 1.00 . A A . 471 ALA C    1 1 
       20 22402 1 1 61 ALA CA   C -16.920 -44.671  -35.004 1.00 . A A . 471 ALA CA   1 1 
       20 22403 1 1 61 ALA CB   C -17.837 -45.452  -35.952 1.00 . A A . 471 ALA CB   1 1 
       20 22404 1 1 61 ALA H    H -17.126 -43.056  -36.393 1.00 . A A . 471 ALA H    1 1 
       20 22405 1 1 61 ALA HA   H -17.368 -44.653  -34.009 1.00 . A A . 471 ALA HA   1 1 
       20 22406 1 1 61 ALA HB1  H -17.960 -46.472  -35.583 1.00 . A A . 471 ALA HB1  1 1 
       20 22407 1 1 61 ALA HB2  H -18.813 -44.966  -36.001 1.00 . A A . 471 ALA HB2  1 1 
       20 22408 1 1 61 ALA HB3  H -17.396 -45.482  -36.951 1.00 . A A . 471 ALA HB3  1 1 
       20 22409 1 1 61 ALA N    N -16.764 -43.300  -35.478 1.00 . A A . 471 ALA N    1 1 
       20 22410 1 1 61 ALA O    O -15.307 -46.167  -34.026 1.00 . A A . 471 ALA O    1 1 
       20 22411 1 1 62 ALA C    C -12.497 -44.868  -34.626 1.00 . A A . 472 ALA C    1 1 
       20 22412 1 1 62 ALA CA   C -13.267 -45.482  -35.788 1.00 . A A . 472 ALA CA   1 1 
       20 22413 1 1 62 ALA CB   C -12.549 -45.130  -37.116 1.00 . A A . 472 ALA CB   1 1 
       20 22414 1 1 62 ALA H    H -14.880 -44.292  -36.508 1.00 . A A . 472 ALA H    1 1 
       20 22415 1 1 62 ALA HA   H -13.289 -46.563  -35.665 1.00 . A A . 472 ALA HA   1 1 
       20 22416 1 1 62 ALA HB1  H -12.308 -44.053  -37.135 1.00 . A A . 472 ALA HB1  1 1 
       20 22417 1 1 62 ALA HB2  H -11.618 -45.692  -37.184 1.00 . A A . 472 ALA HB2  1 1 
       20 22418 1 1 62 ALA HB3  H -13.188 -45.375  -37.962 1.00 . A A . 472 ALA HB3  1 1 
       20 22419 1 1 62 ALA N    N -14.634 -44.970  -35.798 1.00 . A A . 472 ALA N    1 1 
       20 22420 1 1 62 ALA O    O -11.686 -45.525  -33.998 1.00 . A A . 472 ALA O    1 1 
       20 22421 1 1 63 GLN C    C -12.350 -43.374  -31.927 1.00 . A A . 473 GLN C    1 1 
       20 22422 1 1 63 GLN CA   C -12.006 -42.884  -33.323 1.00 . A A . 473 GLN CA   1 1 
       20 22423 1 1 63 GLN CB   C -12.233 -41.376  -33.447 1.00 . A A . 473 GLN CB   1 1 
       20 22424 1 1 63 GLN CD   C -11.663 -39.506  -35.049 1.00 . A A . 473 GLN CD   1 1 
       20 22425 1 1 63 GLN CG   C -12.113 -40.915  -34.884 1.00 . A A . 473 GLN CG   1 1 
       20 22426 1 1 63 GLN H    H -13.441 -43.092  -34.894 1.00 . A A . 473 GLN H    1 1 
       20 22427 1 1 63 GLN HA   H -10.955 -43.090  -33.498 1.00 . A A . 473 GLN HA   1 1 
       20 22428 1 1 63 GLN HB2  H -13.229 -41.128  -33.082 1.00 . A A . 473 GLN HB2  1 1 
       20 22429 1 1 63 GLN HB3  H -11.495 -40.858  -32.835 1.00 . A A . 473 GLN HB3  1 1 
       20 22430 1 1 63 GLN HE21 H -10.291 -40.104  -36.379 1.00 . A A . 473 GLN HE21 1 1 
       20 22431 1 1 63 GLN HE22 H -10.351 -38.402  -36.062 1.00 . A A . 473 GLN HE22 1 1 
       20 22432 1 1 63 GLN HG2  H -11.411 -41.557  -35.409 1.00 . A A . 473 GLN HG2  1 1 
       20 22433 1 1 63 GLN HG3  H -13.075 -41.006  -35.352 1.00 . A A . 473 GLN HG3  1 1 
       20 22434 1 1 63 GLN N    N -12.748 -43.597  -34.357 1.00 . A A . 473 GLN N    1 1 
       20 22435 1 1 63 GLN NE2  N -10.694 -39.322  -35.898 1.00 . A A . 473 GLN NE2  1 1 
       20 22436 1 1 63 GLN O    O -11.477 -43.632  -31.112 1.00 . A A . 473 GLN O    1 1 
       20 22437 1 1 63 GLN OE1  O -12.196 -38.589  -34.445 1.00 . A A . 473 GLN OE1  1 1 
       20 22438 1 1 64 ARG C    C -13.490 -45.484  -30.163 1.00 . A A . 474 ARG C    1 1 
       20 22439 1 1 64 ARG CA   C -14.039 -44.072  -30.339 1.00 . A A . 474 ARG CA   1 1 
       20 22440 1 1 64 ARG CB   C -15.561 -44.050  -30.175 1.00 . A A . 474 ARG CB   1 1 
       20 22441 1 1 64 ARG CD   C -17.825 -44.813  -30.935 1.00 . A A . 474 ARG CD   1 1 
       20 22442 1 1 64 ARG CG   C -16.329 -44.954  -31.129 1.00 . A A . 474 ARG CG   1 1 
       20 22443 1 1 64 ARG CZ   C -19.480 -45.234  -29.124 1.00 . A A . 474 ARG CZ   1 1 
       20 22444 1 1 64 ARG H    H -14.341 -43.315  -32.339 1.00 . A A . 474 ARG H    1 1 
       20 22445 1 1 64 ARG HA   H -13.596 -43.445  -29.565 1.00 . A A . 474 ARG HA   1 1 
       20 22446 1 1 64 ARG HB2  H -15.787 -44.358  -29.163 1.00 . A A . 474 ARG HB2  1 1 
       20 22447 1 1 64 ARG HB3  H -15.909 -43.026  -30.310 1.00 . A A . 474 ARG HB3  1 1 
       20 22448 1 1 64 ARG HD2  H -18.101 -43.766  -31.059 1.00 . A A . 474 ARG HD2  1 1 
       20 22449 1 1 64 ARG HD3  H -18.335 -45.407  -31.695 1.00 . A A . 474 ARG HD3  1 1 
       20 22450 1 1 64 ARG HE   H -17.515 -45.645  -29.006 1.00 . A A . 474 ARG HE   1 1 
       20 22451 1 1 64 ARG HG2  H -16.079 -44.683  -32.147 1.00 . A A . 474 ARG HG2  1 1 
       20 22452 1 1 64 ARG HG3  H -16.043 -45.991  -30.955 1.00 . A A . 474 ARG HG3  1 1 
       20 22453 1 1 64 ARG HH11 H -20.318 -44.408  -30.753 1.00 . A A . 474 ARG HH11 1 1 
       20 22454 1 1 64 ARG HH12 H -21.408 -44.746  -29.435 1.00 . A A . 474 ARG HH12 1 1 
       20 22455 1 1 64 ARG HH21 H -18.960 -46.036  -27.360 1.00 . A A . 474 ARG HH21 1 1 
       20 22456 1 1 64 ARG HH22 H -20.649 -45.644  -27.545 1.00 . A A . 474 ARG HH22 1 1 
       20 22457 1 1 64 ARG N    N -13.634 -43.545  -31.647 1.00 . A A . 474 ARG N    1 1 
       20 22458 1 1 64 ARG NE   N -18.241 -45.276  -29.599 1.00 . A A . 474 ARG NE   1 1 
       20 22459 1 1 64 ARG NH1  N -20.483 -44.761  -29.824 1.00 . A A . 474 ARG NH1  1 1 
       20 22460 1 1 64 ARG NH2  N -19.715 -45.674  -27.919 1.00 . A A . 474 ARG NH2  1 1 
       20 22461 1 1 64 ARG O    O -13.276 -45.946  -29.048 1.00 . A A . 474 ARG O    1 1 
       20 22462 1 1 65 LEU C    C -11.208 -47.475  -31.004 1.00 . A A . 475 LEU C    1 1 
       20 22463 1 1 65 LEU CA   C -12.718 -47.504  -31.281 1.00 . A A . 475 LEU CA   1 1 
       20 22464 1 1 65 LEU CB   C -13.025 -48.169  -32.633 1.00 . A A . 475 LEU CB   1 1 
       20 22465 1 1 65 LEU CD1  C -11.906 -50.420  -32.394 1.00 . A A . 475 LEU CD1  1 1 
       20 22466 1 1 65 LEU CD2  C -12.351 -49.474  -34.657 1.00 . A A . 475 LEU CD2  1 1 
       20 22467 1 1 65 LEU CG   C -11.989 -49.135  -33.225 1.00 . A A . 475 LEU CG   1 1 
       20 22468 1 1 65 LEU H    H -13.477 -45.728  -32.164 1.00 . A A . 475 LEU H    1 1 
       20 22469 1 1 65 LEU HA   H -13.196 -48.082  -30.491 1.00 . A A . 475 LEU HA   1 1 
       20 22470 1 1 65 LEU HB2  H -13.973 -48.698  -32.543 1.00 . A A . 475 LEU HB2  1 1 
       20 22471 1 1 65 LEU HB3  H -13.171 -47.377  -33.356 1.00 . A A . 475 LEU HB3  1 1 
       20 22472 1 1 65 LEU HD11 H -11.604 -50.180  -31.374 1.00 . A A . 475 LEU HD11 1 1 
       20 22473 1 1 65 LEU HD12 H -11.167 -51.088  -32.832 1.00 . A A . 475 LEU HD12 1 1 
       20 22474 1 1 65 LEU HD13 H -12.876 -50.915  -32.374 1.00 . A A . 475 LEU HD13 1 1 
       20 22475 1 1 65 LEU HD21 H -11.609 -50.161  -35.062 1.00 . A A . 475 LEU HD21 1 1 
       20 22476 1 1 65 LEU HD22 H -12.346 -48.564  -35.254 1.00 . A A . 475 LEU HD22 1 1 
       20 22477 1 1 65 LEU HD23 H -13.338 -49.932  -34.698 1.00 . A A . 475 LEU HD23 1 1 
       20 22478 1 1 65 LEU HG   H -11.017 -48.634  -33.235 1.00 . A A . 475 LEU HG   1 1 
       20 22479 1 1 65 LEU N    N -13.268 -46.159  -31.279 1.00 . A A . 475 LEU N    1 1 
       20 22480 1 1 65 LEU O    O -10.737 -48.212  -30.144 1.00 . A A . 475 LEU O    1 1 
       20 22481 1 1 66 VAL C    C  -8.684 -46.179  -30.105 1.00 . A A . 476 VAL C    1 1 
       20 22482 1 1 66 VAL CA   C  -8.990 -46.637  -31.521 1.00 . A A . 476 VAL CA   1 1 
       20 22483 1 1 66 VAL CB   C  -8.229 -45.782  -32.590 1.00 . A A . 476 VAL CB   1 1 
       20 22484 1 1 66 VAL CG1  C  -8.649 -44.347  -32.577 1.00 . A A . 476 VAL CG1  1 1 
       20 22485 1 1 66 VAL CG2  C  -6.720 -45.880  -32.380 1.00 . A A . 476 VAL CG2  1 1 
       20 22486 1 1 66 VAL H    H -10.857 -46.033  -32.413 1.00 . A A . 476 VAL H    1 1 
       20 22487 1 1 66 VAL HA   H  -8.635 -47.653  -31.622 1.00 . A A . 476 VAL HA   1 1 
       20 22488 1 1 66 VAL HB   H  -8.474 -46.184  -33.568 1.00 . A A . 476 VAL HB   1 1 
       20 22489 1 1 66 VAL HG11 H  -8.397 -43.882  -31.623 1.00 . A A . 476 VAL HG11 1 1 
       20 22490 1 1 66 VAL HG12 H  -8.147 -43.805  -33.381 1.00 . A A . 476 VAL HG12 1 1 
       20 22491 1 1 66 VAL HG13 H  -9.710 -44.287  -32.733 1.00 . A A . 476 VAL HG13 1 1 
       20 22492 1 1 66 VAL HG21 H  -6.450 -45.452  -31.406 1.00 . A A . 476 VAL HG21 1 1 
       20 22493 1 1 66 VAL HG22 H  -6.416 -46.923  -32.415 1.00 . A A . 476 VAL HG22 1 1 
       20 22494 1 1 66 VAL HG23 H  -6.208 -45.328  -33.168 1.00 . A A . 476 VAL HG23 1 1 
       20 22495 1 1 66 VAL N    N -10.445 -46.652  -31.714 1.00 . A A . 476 VAL N    1 1 
       20 22496 1 1 66 VAL O    O  -7.793 -46.714  -29.444 1.00 . A A . 476 VAL O    1 1 
       20 22497 1 1 67 HIS C    C  -9.555 -45.815  -27.267 1.00 . A A . 477 HIS C    1 1 
       20 22498 1 1 67 HIS CA   C  -9.283 -44.710  -28.286 1.00 . A A . 477 HIS CA   1 1 
       20 22499 1 1 67 HIS CB   C -10.220 -43.525  -28.075 1.00 . A A . 477 HIS CB   1 1 
       20 22500 1 1 67 HIS CD2  C  -8.809 -42.785  -26.041 1.00 . A A . 477 HIS CD2  1 1 
       20 22501 1 1 67 HIS CE1  C  -9.766 -40.927  -25.588 1.00 . A A . 477 HIS CE1  1 1 
       20 22502 1 1 67 HIS CG   C  -9.804 -42.637  -26.950 1.00 . A A . 477 HIS CG   1 1 
       20 22503 1 1 67 HIS H    H -10.168 -44.796  -30.202 1.00 . A A . 477 HIS H    1 1 
       20 22504 1 1 67 HIS HA   H  -8.255 -44.370  -28.167 1.00 . A A . 477 HIS HA   1 1 
       20 22505 1 1 67 HIS HB2  H -10.235 -42.934  -28.989 1.00 . A A . 477 HIS HB2  1 1 
       20 22506 1 1 67 HIS HB3  H -11.226 -43.898  -27.887 1.00 . A A . 477 HIS HB3  1 1 
       20 22507 1 1 67 HIS HD1  H -11.151 -41.008  -27.149 1.00 . A A . 477 HIS HD1  1 1 
       20 22508 1 1 67 HIS HD2  H  -8.133 -43.628  -26.020 1.00 . A A . 477 HIS HD2  1 1 
       20 22509 1 1 67 HIS HE1  H -10.021 -39.984  -25.127 1.00 . A A . 477 HIS HE1  1 1 
       20 22510 1 1 67 HIS N    N  -9.448 -45.214  -29.625 1.00 . A A . 477 HIS N    1 1 
       20 22511 1 1 67 HIS ND1  N -10.388 -41.435  -26.647 1.00 . A A . 477 HIS ND1  1 1 
       20 22512 1 1 67 HIS NE2  N  -8.796 -41.714  -25.169 1.00 . A A . 477 HIS NE2  1 1 
       20 22513 1 1 67 HIS O    O  -8.915 -45.872  -26.231 1.00 . A A . 477 HIS O    1 1 
       20 22514 1 1 68 ALA C    C  -9.532 -48.692  -26.474 1.00 . A A . 478 ALA C    1 1 
       20 22515 1 1 68 ALA CA   C -10.772 -47.805  -26.640 1.00 . A A . 478 ALA CA   1 1 
       20 22516 1 1 68 ALA CB   C -11.965 -48.625  -27.138 1.00 . A A . 478 ALA CB   1 1 
       20 22517 1 1 68 ALA H    H -10.999 -46.661  -28.433 1.00 . A A . 478 ALA H    1 1 
       20 22518 1 1 68 ALA HA   H -11.020 -47.377  -25.674 1.00 . A A . 478 ALA HA   1 1 
       20 22519 1 1 68 ALA HB1  H -12.808 -47.961  -27.330 1.00 . A A . 478 ALA HB1  1 1 
       20 22520 1 1 68 ALA HB2  H -11.697 -49.144  -28.057 1.00 . A A . 478 ALA HB2  1 1 
       20 22521 1 1 68 ALA HB3  H -12.246 -49.355  -26.380 1.00 . A A . 478 ALA HB3  1 1 
       20 22522 1 1 68 ALA N    N -10.485 -46.714  -27.562 1.00 . A A . 478 ALA N    1 1 
       20 22523 1 1 68 ALA O    O  -9.195 -49.094  -25.366 1.00 . A A . 478 ALA O    1 1 
       20 22524 1 1 69 ILE C    C  -6.515 -49.052  -26.858 1.00 . A A . 479 ILE C    1 1 
       20 22525 1 1 69 ILE CA   C  -7.644 -49.829  -27.502 1.00 . A A . 479 ILE CA   1 1 
       20 22526 1 1 69 ILE CB   C  -7.175 -50.291  -28.891 1.00 . A A . 479 ILE CB   1 1 
       20 22527 1 1 69 ILE CD1  C  -8.439 -50.481  -30.985 1.00 . A A . 479 ILE CD1  1 1 
       20 22528 1 1 69 ILE CG1  C  -8.302 -51.010  -29.632 1.00 . A A . 479 ILE CG1  1 1 
       20 22529 1 1 69 ILE CG2  C  -5.961 -51.254  -28.802 1.00 . A A . 479 ILE CG2  1 1 
       20 22530 1 1 69 ILE H    H  -9.146 -48.638  -28.474 1.00 . A A . 479 ILE H    1 1 
       20 22531 1 1 69 ILE HA   H  -7.861 -50.704  -26.894 1.00 . A A . 479 ILE HA   1 1 
       20 22532 1 1 69 ILE HB   H  -6.887 -49.411  -29.467 1.00 . A A . 479 ILE HB   1 1 
       20 22533 1 1 69 ILE HD11 H  -8.698 -49.432  -30.906 1.00 . A A . 479 ILE HD11 1 1 
       20 22534 1 1 69 ILE HD12 H  -7.494 -50.582  -31.519 1.00 . A A . 479 ILE HD12 1 1 
       20 22535 1 1 69 ILE HD13 H  -9.221 -51.018  -31.508 1.00 . A A . 479 ILE HD13 1 1 
       20 22536 1 1 69 ILE HG12 H  -8.080 -52.071  -29.679 1.00 . A A . 479 ILE HG12 1 1 
       20 22537 1 1 69 ILE HG13 H  -9.244 -50.879  -29.103 1.00 . A A . 479 ILE HG13 1 1 
       20 22538 1 1 69 ILE HG21 H  -5.734 -51.655  -29.791 1.00 . A A . 479 ILE HG21 1 1 
       20 22539 1 1 69 ILE HG22 H  -5.090 -50.709  -28.440 1.00 . A A . 479 ILE HG22 1 1 
       20 22540 1 1 69 ILE HG23 H  -6.184 -52.076  -28.119 1.00 . A A . 479 ILE HG23 1 1 
       20 22541 1 1 69 ILE N    N  -8.843 -48.988  -27.569 1.00 . A A . 479 ILE N    1 1 
       20 22542 1 1 69 ILE O    O  -5.708 -49.619  -26.148 1.00 . A A . 479 ILE O    1 1 
       20 22543 1 1 70 ALA C    C  -5.489 -47.018  -24.963 1.00 . A A . 480 ALA C    1 1 
       20 22544 1 1 70 ALA CA   C  -5.443 -46.898  -26.490 1.00 . A A . 480 ALA CA   1 1 
       20 22545 1 1 70 ALA CB   C  -5.656 -45.452  -26.921 1.00 . A A . 480 ALA CB   1 1 
       20 22546 1 1 70 ALA H    H  -7.162 -47.312  -27.688 1.00 . A A . 480 ALA H    1 1 
       20 22547 1 1 70 ALA HA   H  -4.466 -47.234  -26.839 1.00 . A A . 480 ALA HA   1 1 
       20 22548 1 1 70 ALA HB1  H  -6.604 -45.087  -26.535 1.00 . A A . 480 ALA HB1  1 1 
       20 22549 1 1 70 ALA HB2  H  -4.852 -44.833  -26.521 1.00 . A A . 480 ALA HB2  1 1 
       20 22550 1 1 70 ALA HB3  H  -5.658 -45.388  -28.014 1.00 . A A . 480 ALA HB3  1 1 
       20 22551 1 1 70 ALA N    N  -6.469 -47.749  -27.085 1.00 . A A . 480 ALA N    1 1 
       20 22552 1 1 70 ALA O    O  -4.487 -46.834  -24.271 1.00 . A A . 480 ALA O    1 1 
       20 22553 1 1 71 LEU C    C  -6.320 -48.936  -22.627 1.00 . A A . 481 LEU C    1 1 
       20 22554 1 1 71 LEU CA   C  -6.799 -47.550  -22.992 1.00 . A A . 481 LEU CA   1 1 
       20 22555 1 1 71 LEU CB   C  -8.246 -47.373  -22.557 1.00 . A A . 481 LEU CB   1 1 
       20 22556 1 1 71 LEU CD1  C -10.260 -46.003  -23.033 1.00 . A A . 481 LEU CD1  1 1 
       20 22557 1 1 71 LEU CD2  C  -8.301 -44.926  -21.909 1.00 . A A . 481 LEU CD2  1 1 
       20 22558 1 1 71 LEU CG   C  -8.748 -45.979  -22.919 1.00 . A A . 481 LEU CG   1 1 
       20 22559 1 1 71 LEU H    H  -7.472 -47.459  -25.053 1.00 . A A . 481 LEU H    1 1 
       20 22560 1 1 71 LEU HA   H  -6.182 -46.819  -22.472 1.00 . A A . 481 LEU HA   1 1 
       20 22561 1 1 71 LEU HB2  H  -8.860 -48.113  -23.064 1.00 . A A . 481 LEU HB2  1 1 
       20 22562 1 1 71 LEU HB3  H  -8.326 -47.522  -21.482 1.00 . A A . 481 LEU HB3  1 1 
       20 22563 1 1 71 LEU HD11 H -10.551 -46.771  -23.748 1.00 . A A . 481 LEU HD11 1 1 
       20 22564 1 1 71 LEU HD12 H -10.609 -45.034  -23.390 1.00 . A A . 481 LEU HD12 1 1 
       20 22565 1 1 71 LEU HD13 H -10.703 -46.221  -22.062 1.00 . A A . 481 LEU HD13 1 1 
       20 22566 1 1 71 LEU HD21 H  -7.213 -44.888  -21.875 1.00 . A A . 481 LEU HD21 1 1 
       20 22567 1 1 71 LEU HD22 H  -8.690 -45.168  -20.920 1.00 . A A . 481 LEU HD22 1 1 
       20 22568 1 1 71 LEU HD23 H  -8.676 -43.950  -22.219 1.00 . A A . 481 LEU HD23 1 1 
       20 22569 1 1 71 LEU HG   H  -8.326 -45.729  -23.885 1.00 . A A . 481 LEU HG   1 1 
       20 22570 1 1 71 LEU N    N  -6.658 -47.342  -24.437 1.00 . A A . 481 LEU N    1 1 
       20 22571 1 1 71 LEU O    O  -5.633 -49.133  -21.637 1.00 . A A . 481 LEU O    1 1 
       20 22572 1 1 72 MET C    C  -4.785 -51.463  -23.252 1.00 . A A . 482 MET C    1 1 
       20 22573 1 1 72 MET CA   C  -6.277 -51.293  -23.193 1.00 . A A . 482 MET CA   1 1 
       20 22574 1 1 72 MET CB   C  -6.899 -52.229  -24.219 1.00 . A A . 482 MET CB   1 1 
       20 22575 1 1 72 MET CE   C  -8.999 -53.340  -26.619 1.00 . A A . 482 MET CE   1 1 
       20 22576 1 1 72 MET CG   C  -8.366 -52.131  -24.191 1.00 . A A . 482 MET CG   1 1 
       20 22577 1 1 72 MET H    H  -7.237 -49.699  -24.261 1.00 . A A . 482 MET H    1 1 
       20 22578 1 1 72 MET HA   H  -6.618 -51.582  -22.199 1.00 . A A . 482 MET HA   1 1 
       20 22579 1 1 72 MET HB2  H  -6.539 -51.976  -25.215 1.00 . A A . 482 MET HB2  1 1 
       20 22580 1 1 72 MET HB3  H  -6.607 -53.251  -23.984 1.00 . A A . 482 MET HB3  1 1 
       20 22581 1 1 72 MET HE1  H  -7.938 -53.325  -26.866 1.00 . A A . 482 MET HE1  1 1 
       20 22582 1 1 72 MET HE2  H  -9.487 -54.152  -27.156 1.00 . A A . 482 MET HE2  1 1 
       20 22583 1 1 72 MET HE3  H  -9.455 -52.392  -26.908 1.00 . A A . 482 MET HE3  1 1 
       20 22584 1 1 72 MET HG2  H  -8.644 -51.987  -23.155 1.00 . A A . 482 MET HG2  1 1 
       20 22585 1 1 72 MET HG3  H  -8.668 -51.258  -24.757 1.00 . A A . 482 MET HG3  1 1 
       20 22586 1 1 72 MET N    N  -6.675 -49.910  -23.443 1.00 . A A . 482 MET N    1 1 
       20 22587 1 1 72 MET O    O  -4.236 -52.364  -22.633 1.00 . A A . 482 MET O    1 1 
       20 22588 1 1 72 MET SD   S  -9.204 -53.585  -24.854 1.00 . A A . 482 MET SD   1 1 
       20 22589 1 1 73 THR C    C  -1.976 -50.302  -22.888 1.00 . A A . 483 THR C    1 1 
       20 22590 1 1 73 THR CA   C  -2.675 -50.768  -24.152 1.00 . A A . 483 THR CA   1 1 
       20 22591 1 1 73 THR CB   C  -2.154 -50.028  -25.386 1.00 . A A . 483 THR CB   1 1 
       20 22592 1 1 73 THR CG2  C  -2.691 -50.687  -26.655 1.00 . A A . 483 THR CG2  1 1 
       20 22593 1 1 73 THR H    H  -4.607 -49.842  -24.488 1.00 . A A . 483 THR H    1 1 
       20 22594 1 1 73 THR HA   H  -2.458 -51.828  -24.277 1.00 . A A . 483 THR HA   1 1 
       20 22595 1 1 73 THR HB   H  -1.064 -50.056  -25.399 1.00 . A A . 483 THR HB   1 1 
       20 22596 1 1 73 THR HG1  H  -2.311 -48.234  -26.154 1.00 . A A . 483 THR HG1  1 1 
       20 22597 1 1 73 THR HG21 H  -3.748 -50.949  -26.522 1.00 . A A . 483 THR HG21 1 1 
       20 22598 1 1 73 THR HG22 H  -2.125 -51.593  -26.860 1.00 . A A . 483 THR HG22 1 1 
       20 22599 1 1 73 THR HG23 H  -2.592 -50.001  -27.493 1.00 . A A . 483 THR HG23 1 1 
       20 22600 1 1 73 THR N    N  -4.115 -50.611  -24.000 1.00 . A A . 483 THR N    1 1 
       20 22601 1 1 73 THR O    O  -1.001 -50.912  -22.465 1.00 . A A . 483 THR O    1 1 
       20 22602 1 1 73 THR OG1  O  -2.602 -48.676  -25.352 1.00 . A A . 483 THR OG1  1 1 
       20 22603 1 1 74 GLN C    C  -2.330 -49.604  -19.834 1.00 . A A . 484 GLN C    1 1 
       20 22604 1 1 74 GLN CA   C  -1.872 -48.765  -21.027 1.00 . A A . 484 GLN CA   1 1 
       20 22605 1 1 74 GLN CB   C  -2.140 -47.263  -20.818 1.00 . A A . 484 GLN CB   1 1 
       20 22606 1 1 74 GLN CD   C  -3.768 -45.348  -20.853 1.00 . A A . 484 GLN CD   1 1 
       20 22607 1 1 74 GLN CG   C  -3.600 -46.846  -20.854 1.00 . A A . 484 GLN CG   1 1 
       20 22608 1 1 74 GLN H    H  -3.277 -48.763  -22.641 1.00 . A A . 484 GLN H    1 1 
       20 22609 1 1 74 GLN HA   H  -0.798 -48.893  -21.110 1.00 . A A . 484 GLN HA   1 1 
       20 22610 1 1 74 GLN HB2  H  -1.714 -46.963  -19.861 1.00 . A A . 484 GLN HB2  1 1 
       20 22611 1 1 74 GLN HB3  H  -1.619 -46.716  -21.604 1.00 . A A . 484 GLN HB3  1 1 
       20 22612 1 1 74 GLN HE21 H  -4.195 -45.370  -22.823 1.00 . A A . 484 GLN HE21 1 1 
       20 22613 1 1 74 GLN HE22 H  -4.206 -43.800  -22.042 1.00 . A A . 484 GLN HE22 1 1 
       20 22614 1 1 74 GLN HG2  H  -4.051 -47.233  -21.760 1.00 . A A . 484 GLN HG2  1 1 
       20 22615 1 1 74 GLN HG3  H  -4.119 -47.264  -19.992 1.00 . A A . 484 GLN HG3  1 1 
       20 22616 1 1 74 GLN N    N  -2.475 -49.248  -22.263 1.00 . A A . 484 GLN N    1 1 
       20 22617 1 1 74 GLN NE2  N  -4.084 -44.798  -21.995 1.00 . A A . 484 GLN NE2  1 1 
       20 22618 1 1 74 GLN O    O  -1.549 -49.850  -18.916 1.00 . A A . 484 GLN O    1 1 
       20 22619 1 1 74 GLN OE1  O  -3.608 -44.696  -19.836 1.00 . A A . 484 GLN OE1  1 1 
       20 22620 1 1 75 PHE C    C  -3.410 -52.287  -18.840 1.00 . A A . 485 PHE C    1 1 
       20 22621 1 1 75 PHE CA   C  -4.060 -50.909  -18.765 1.00 . A A . 485 PHE CA   1 1 
       20 22622 1 1 75 PHE CB   C  -5.576 -51.034  -18.857 1.00 . A A . 485 PHE CB   1 1 
       20 22623 1 1 75 PHE CD1  C  -6.105 -49.526  -16.887 1.00 . A A . 485 PHE CD1  1 1 
       20 22624 1 1 75 PHE CD2  C  -7.245 -49.126  -18.990 1.00 . A A . 485 PHE CD2  1 1 
       20 22625 1 1 75 PHE CE1  C  -6.793 -48.435  -16.299 1.00 . A A . 485 PHE CE1  1 1 
       20 22626 1 1 75 PHE CE2  C  -7.938 -48.030  -18.413 1.00 . A A . 485 PHE CE2  1 1 
       20 22627 1 1 75 PHE CG   C  -6.320 -49.874  -18.238 1.00 . A A . 485 PHE CG   1 1 
       20 22628 1 1 75 PHE CZ   C  -7.707 -47.685  -17.067 1.00 . A A . 485 PHE CZ   1 1 
       20 22629 1 1 75 PHE H    H  -4.218 -49.862  -20.601 1.00 . A A . 485 PHE H    1 1 
       20 22630 1 1 75 PHE HA   H  -3.790 -50.455  -17.814 1.00 . A A . 485 PHE HA   1 1 
       20 22631 1 1 75 PHE HB2  H  -5.863 -51.132  -19.904 1.00 . A A . 485 PHE HB2  1 1 
       20 22632 1 1 75 PHE HB3  H  -5.863 -51.931  -18.349 1.00 . A A . 485 PHE HB3  1 1 
       20 22633 1 1 75 PHE HD1  H  -5.407 -50.096  -16.290 1.00 . A A . 485 PHE HD1  1 1 
       20 22634 1 1 75 PHE HD2  H  -7.434 -49.388  -20.021 1.00 . A A . 485 PHE HD2  1 1 
       20 22635 1 1 75 PHE HE1  H  -6.613 -48.174  -15.268 1.00 . A A . 485 PHE HE1  1 1 
       20 22636 1 1 75 PHE HE2  H  -8.641 -47.461  -19.006 1.00 . A A . 485 PHE HE2  1 1 
       20 22637 1 1 75 PHE HZ   H  -8.226 -46.847  -16.626 1.00 . A A . 485 PHE HZ   1 1 
       20 22638 1 1 75 PHE N    N  -3.572 -50.074  -19.843 1.00 . A A . 485 PHE N    1 1 
       20 22639 1 1 75 PHE O    O  -3.185 -52.932  -17.822 1.00 . A A . 485 PHE O    1 1 
       20 22640 1 1 76 GLY C    C  -0.925 -53.918  -20.110 1.00 . A A . 486 GLY C    1 1 
       20 22641 1 1 76 GLY CA   C  -2.433 -54.004  -20.254 1.00 . A A . 486 GLY CA   1 1 
       20 22642 1 1 76 GLY H    H  -3.316 -52.168  -20.868 1.00 . A A . 486 GLY H    1 1 
       20 22643 1 1 76 GLY HA2  H  -2.815 -54.723  -19.529 1.00 . A A . 486 GLY HA2  1 1 
       20 22644 1 1 76 GLY HA3  H  -2.666 -54.362  -21.257 1.00 . A A . 486 GLY HA3  1 1 
       20 22645 1 1 76 GLY N    N  -3.094 -52.725  -20.050 1.00 . A A . 486 GLY N    1 1 
       20 22646 1 1 76 GLY O    O  -0.222 -54.867  -20.442 1.00 . A A . 486 GLY O    1 1 
       20 22647 1 1 77 ARG C    C   1.864 -52.766  -20.626 1.00 . A A . 487 ARG C    1 1 
       20 22648 1 1 77 ARG CA   C   0.995 -52.535  -19.382 1.00 . A A . 487 ARG CA   1 1 
       20 22649 1 1 77 ARG CB   C   1.454 -53.390  -18.190 1.00 . A A . 487 ARG CB   1 1 
       20 22650 1 1 77 ARG CD   C   2.606 -51.674  -16.791 1.00 . A A . 487 ARG CD   1 1 
       20 22651 1 1 77 ARG CG   C   1.432 -52.641  -16.877 1.00 . A A . 487 ARG CG   1 1 
       20 22652 1 1 77 ARG CZ   C   3.554 -50.076  -15.143 1.00 . A A . 487 ARG CZ   1 1 
       20 22653 1 1 77 ARG H    H  -1.079 -52.041  -19.374 1.00 . A A . 487 ARG H    1 1 
       20 22654 1 1 77 ARG HA   H   1.109 -51.489  -19.111 1.00 . A A . 487 ARG HA   1 1 
       20 22655 1 1 77 ARG HB2  H   0.782 -54.241  -18.108 1.00 . A A . 487 ARG HB2  1 1 
       20 22656 1 1 77 ARG HB3  H   2.460 -53.762  -18.359 1.00 . A A . 487 ARG HB3  1 1 
       20 22657 1 1 77 ARG HD2  H   3.533 -52.229  -16.942 1.00 . A A . 487 ARG HD2  1 1 
       20 22658 1 1 77 ARG HD3  H   2.512 -50.926  -17.580 1.00 . A A . 487 ARG HD3  1 1 
       20 22659 1 1 77 ARG HE   H   1.954 -51.246  -14.815 1.00 . A A . 487 ARG HE   1 1 
       20 22660 1 1 77 ARG HG2  H   0.495 -52.090  -16.796 1.00 . A A . 487 ARG HG2  1 1 
       20 22661 1 1 77 ARG HG3  H   1.499 -53.358  -16.060 1.00 . A A . 487 ARG HG3  1 1 
       20 22662 1 1 77 ARG HH11 H   4.553 -50.073  -16.887 1.00 . A A . 487 ARG HH11 1 1 
       20 22663 1 1 77 ARG HH12 H   5.163 -48.982  -15.671 1.00 . A A . 487 ARG HH12 1 1 
       20 22664 1 1 77 ARG HH21 H   2.780 -49.830  -13.308 1.00 . A A . 487 ARG HH21 1 1 
       20 22665 1 1 77 ARG HH22 H   4.169 -48.849  -13.680 1.00 . A A . 487 ARG HH22 1 1 
       20 22666 1 1 77 ARG N    N  -0.438 -52.778  -19.615 1.00 . A A . 487 ARG N    1 1 
       20 22667 1 1 77 ARG NE   N   2.659 -50.993  -15.488 1.00 . A A . 487 ARG NE   1 1 
       20 22668 1 1 77 ARG NH1  N   4.498 -49.678  -15.961 1.00 . A A . 487 ARG NH1  1 1 
       20 22669 1 1 77 ARG NH2  N   3.499 -49.547  -13.952 1.00 . A A . 487 ARG NH2  1 1 
       20 22670 1 1 77 ARG O    O   3.024 -53.165  -20.536 1.00 . A A . 487 ARG O    1 1 
       20 22671 1 1 78 ALA C    C   2.400 -51.234  -23.528 1.00 . A A . 488 ALA C    1 1 
       20 22672 1 1 78 ALA CA   C   1.966 -52.633  -23.060 1.00 . A A . 488 ALA CA   1 1 
       20 22673 1 1 78 ALA CB   C   1.021 -53.303  -24.084 1.00 . A A . 488 ALA CB   1 1 
       20 22674 1 1 78 ALA H    H   0.334 -52.140  -21.786 1.00 . A A . 488 ALA H    1 1 
       20 22675 1 1 78 ALA HA   H   2.854 -53.255  -22.930 1.00 . A A . 488 ALA HA   1 1 
       20 22676 1 1 78 ALA HB1  H   1.572 -53.561  -24.986 1.00 . A A . 488 ALA HB1  1 1 
       20 22677 1 1 78 ALA HB2  H   0.611 -54.216  -23.648 1.00 . A A . 488 ALA HB2  1 1 
       20 22678 1 1 78 ALA HB3  H   0.204 -52.624  -24.330 1.00 . A A . 488 ALA HB3  1 1 
       20 22679 1 1 78 ALA N    N   1.286 -52.486  -21.781 1.00 . A A . 488 ALA N    1 1 
       20 22680 1 1 78 ALA O    O   2.569 -50.330  -22.717 1.00 . A A . 488 ALA O    1 1 
       20 22681 1 1 79 GLY C    C   3.976 -49.977  -26.529 1.00 . A A . 489 GLY C    1 1 
       20 22682 1 1 79 GLY CA   C   2.996 -49.791  -25.391 1.00 . A A . 489 GLY CA   1 1 
       20 22683 1 1 79 GLY H    H   2.408 -51.838  -25.462 1.00 . A A . 489 GLY H    1 1 
       20 22684 1 1 79 GLY HA2  H   2.122 -49.254  -25.761 1.00 . A A . 489 GLY HA2  1 1 
       20 22685 1 1 79 GLY HA3  H   3.471 -49.193  -24.613 1.00 . A A . 489 GLY HA3  1 1 
       20 22686 1 1 79 GLY N    N   2.574 -51.070  -24.832 1.00 . A A . 489 GLY N    1 1 
       20 22687 1 1 79 GLY O    O   4.002 -49.233  -27.495 1.00 . A A . 489 GLY O    1 1 
       20 22688 1 1 80 SER C    C   5.843 -52.835  -27.716 1.00 . A A . 490 SER C    1 1 
       20 22689 1 1 80 SER CA   C   5.798 -51.345  -27.450 1.00 . A A . 490 SER CA   1 1 
       20 22690 1 1 80 SER CB   C   7.190 -50.838  -27.059 1.00 . A A . 490 SER CB   1 1 
       20 22691 1 1 80 SER H    H   4.762 -51.597  -25.602 1.00 . A A . 490 SER H    1 1 
       20 22692 1 1 80 SER HXT  H   5.911 -54.121  -28.954 1.00 . A A . 490 SER HXT  1 1 
       20 22693 1 1 80 SER HA   H   5.505 -50.872  -28.391 1.00 . A A . 490 SER HA   1 1 
       20 22694 1 1 80 SER HB2  H   7.593 -51.459  -26.254 1.00 . A A . 490 SER HB2  1 1 
       20 22695 1 1 80 SER HB3  H   7.861 -50.888  -27.922 1.00 . A A . 490 SER HB3  1 1 
       20 22696 1 1 80 SER HG   H   6.440 -49.010  -27.185 1.00 . A A . 490 SER HG   1 1 
       20 22697 1 1 80 SER N    N   4.807 -51.014  -26.418 1.00 . A A . 490 SER N    1 1 
       20 22698 1 1 80 SER O    O   5.867 -53.679  -26.849 1.00 . A A . 490 SER O    1 1 
       20 22699 1 1 80 SER OXT  O   5.841 -53.154  -28.966 1.00 . A A . 490 SER OXT  1 1 
       20 22700 1 1 80 SER OG   O   7.075 -49.486  -26.602 1.00 . A A . 490 SER OG   1 1 
       21 22701 1 1  1 GLY C    C  10.948 -59.461  -15.288 1.00 . A A . 411 GLY C    1 1 
       21 22702 1 1  1 GLY CA   C   9.794 -60.241  -14.678 1.00 . A A . 411 GLY CA   1 1 
       21 22703 1 1  1 GLY H1   H   7.991 -59.573  -13.514 1.00 . A A . 411 GLY H1   1 1 
       21 22704 1 1  1 GLY H2   H   8.805 -58.473  -14.273 1.00 . A A . 411 GLY H2   1 1 
       21 22705 1 1  1 GLY H3   H   9.399 -59.184  -12.944 1.00 . A A . 411 GLY H3   1 1 
       21 22706 1 1  1 GLY HA2  H  10.216 -61.058  -14.087 1.00 . A A . 411 GLY HA2  1 1 
       21 22707 1 1  1 GLY HA3  H   9.214 -60.656  -15.507 1.00 . A A . 411 GLY HA3  1 1 
       21 22708 1 1  1 GLY N    N   8.922 -59.383  -13.827 1.00 . A A . 411 GLY N    1 1 
       21 22709 1 1  1 GLY O    O  11.183 -58.311  -14.989 1.00 . A A . 411 GLY O    1 1 
       21 22710 1 1  2 SER C    C  12.463 -58.261  -17.692 1.00 . A A . 412 SER C    1 1 
       21 22711 1 1  2 SER CA   C  12.837 -59.496  -16.872 1.00 . A A . 412 SER CA   1 1 
       21 22712 1 1  2 SER CB   C  13.472 -60.532  -17.790 1.00 . A A . 412 SER CB   1 1 
       21 22713 1 1  2 SER H    H  11.439 -61.054  -16.452 1.00 . A A . 412 SER H    1 1 
       21 22714 1 1  2 SER HA   H  13.569 -59.195  -16.121 1.00 . A A . 412 SER HA   1 1 
       21 22715 1 1  2 SER HB2  H  13.960 -60.031  -18.627 1.00 . A A . 412 SER HB2  1 1 
       21 22716 1 1  2 SER HB3  H  14.210 -61.106  -17.230 1.00 . A A . 412 SER HB3  1 1 
       21 22717 1 1  2 SER HG   H  12.830 -61.907  -19.018 1.00 . A A . 412 SER HG   1 1 
       21 22718 1 1  2 SER N    N  11.682 -60.105  -16.204 1.00 . A A . 412 SER N    1 1 
       21 22719 1 1  2 SER O    O  13.327 -57.457  -18.036 1.00 . A A . 412 SER O    1 1 
       21 22720 1 1  2 SER OG   O  12.468 -61.413  -18.274 1.00 . A A . 412 SER OG   1 1 
       21 22721 1 1  3 ARG C    C  10.832 -55.625  -18.033 1.00 . A A . 413 ARG C    1 1 
       21 22722 1 1  3 ARG CA   C  10.632 -56.970  -18.733 1.00 . A A . 413 ARG CA   1 1 
       21 22723 1 1  3 ARG CB   C   9.132 -57.166  -18.999 1.00 . A A . 413 ARG CB   1 1 
       21 22724 1 1  3 ARG CD   C   6.774 -57.092  -18.097 1.00 . A A . 413 ARG CD   1 1 
       21 22725 1 1  3 ARG CG   C   8.254 -57.074  -17.740 1.00 . A A . 413 ARG CG   1 1 
       21 22726 1 1  3 ARG CZ   C   4.618 -56.675  -16.921 1.00 . A A . 413 ARG CZ   1 1 
       21 22727 1 1  3 ARG H    H  10.523 -58.811  -17.656 1.00 . A A . 413 ARG H    1 1 
       21 22728 1 1  3 ARG HA   H  11.145 -56.915  -19.696 1.00 . A A . 413 ARG HA   1 1 
       21 22729 1 1  3 ARG HB2  H   8.809 -56.395  -19.700 1.00 . A A . 413 ARG HB2  1 1 
       21 22730 1 1  3 ARG HB3  H   8.979 -58.138  -19.467 1.00 . A A . 413 ARG HB3  1 1 
       21 22731 1 1  3 ARG HD2  H   6.583 -56.307  -18.831 1.00 . A A . 413 ARG HD2  1 1 
       21 22732 1 1  3 ARG HD3  H   6.522 -58.058  -18.535 1.00 . A A . 413 ARG HD3  1 1 
       21 22733 1 1  3 ARG HE   H   6.408 -56.816  -16.020 1.00 . A A . 413 ARG HE   1 1 
       21 22734 1 1  3 ARG HG2  H   8.477 -57.911  -17.079 1.00 . A A . 413 ARG HG2  1 1 
       21 22735 1 1  3 ARG HG3  H   8.470 -56.142  -17.220 1.00 . A A . 413 ARG HG3  1 1 
       21 22736 1 1  3 ARG HH11 H   4.382 -56.848  -18.909 1.00 . A A . 413 ARG HH11 1 1 
       21 22737 1 1  3 ARG HH12 H   2.923 -56.546  -18.003 1.00 . A A . 413 ARG HH12 1 1 
       21 22738 1 1  3 ARG HH21 H   4.505 -56.436  -14.931 1.00 . A A . 413 ARG HH21 1 1 
       21 22739 1 1  3 ARG HH22 H   2.996 -56.315  -15.796 1.00 . A A . 413 ARG HH22 1 1 
       21 22740 1 1  3 ARG N    N  11.170 -58.113  -17.977 1.00 . A A . 413 ARG N    1 1 
       21 22741 1 1  3 ARG NE   N   5.935 -56.854  -16.908 1.00 . A A . 413 ARG NE   1 1 
       21 22742 1 1  3 ARG NH1  N   3.918 -56.694  -18.029 1.00 . A A . 413 ARG NH1  1 1 
       21 22743 1 1  3 ARG NH2  N   3.993 -56.462  -15.795 1.00 . A A . 413 ARG NH2  1 1 
       21 22744 1 1  3 ARG O    O  10.550 -54.590  -18.593 1.00 . A A . 413 ARG O    1 1 
       21 22745 1 1  4 SER C    C  12.954 -53.840  -16.545 1.00 . A A . 414 SER C    1 1 
       21 22746 1 1  4 SER CA   C  11.624 -54.413  -16.082 1.00 . A A . 414 SER CA   1 1 
       21 22747 1 1  4 SER CB   C  11.688 -54.695  -14.584 1.00 . A A . 414 SER CB   1 1 
       21 22748 1 1  4 SER H    H  11.539 -56.524  -16.353 1.00 . A A . 414 SER H    1 1 
       21 22749 1 1  4 SER HA   H  10.851 -53.674  -16.275 1.00 . A A . 414 SER HA   1 1 
       21 22750 1 1  4 SER HB2  H  11.872 -53.764  -14.047 1.00 . A A . 414 SER HB2  1 1 
       21 22751 1 1  4 SER HB3  H  10.737 -55.115  -14.258 1.00 . A A . 414 SER HB3  1 1 
       21 22752 1 1  4 SER HG   H  13.561 -55.137  -14.291 1.00 . A A . 414 SER HG   1 1 
       21 22753 1 1  4 SER N    N  11.332 -55.645  -16.806 1.00 . A A . 414 SER N    1 1 
       21 22754 1 1  4 SER O    O  13.415 -52.835  -16.011 1.00 . A A . 414 SER O    1 1 
       21 22755 1 1  4 SER OG   O  12.727 -55.617  -14.300 1.00 . A A . 414 SER OG   1 1 
       21 22756 1 1  5 PHE C    C  15.090 -54.454  -19.496 1.00 . A A . 415 PHE C    1 1 
       21 22757 1 1  5 PHE CA   C  14.859 -54.031  -18.038 1.00 . A A . 415 PHE CA   1 1 
       21 22758 1 1  5 PHE CB   C  15.974 -54.559  -17.119 1.00 . A A . 415 PHE CB   1 1 
       21 22759 1 1  5 PHE CD1  C  16.812 -52.389  -16.161 1.00 . A A . 415 PHE CD1  1 1 
       21 22760 1 1  5 PHE CD2  C  18.370 -53.811  -17.360 1.00 . A A . 415 PHE CD2  1 1 
       21 22761 1 1  5 PHE CE1  C  17.842 -51.444  -15.926 1.00 . A A . 415 PHE CE1  1 1 
       21 22762 1 1  5 PHE CE2  C  19.411 -52.876  -17.134 1.00 . A A . 415 PHE CE2  1 1 
       21 22763 1 1  5 PHE CG   C  17.070 -53.570  -16.881 1.00 . A A . 415 PHE CG   1 1 
       21 22764 1 1  5 PHE CZ   C  19.145 -51.690  -16.414 1.00 . A A . 415 PHE CZ   1 1 
       21 22765 1 1  5 PHE H    H  13.154 -55.303  -17.942 1.00 . A A . 415 PHE H    1 1 
       21 22766 1 1  5 PHE HA   H  14.870 -52.942  -18.004 1.00 . A A . 415 PHE HA   1 1 
       21 22767 1 1  5 PHE HB2  H  15.531 -54.803  -16.154 1.00 . A A . 415 PHE HB2  1 1 
       21 22768 1 1  5 PHE HB3  H  16.401 -55.471  -17.530 1.00 . A A . 415 PHE HB3  1 1 
       21 22769 1 1  5 PHE HD1  H  15.810 -52.195  -15.790 1.00 . A A . 415 PHE HD1  1 1 
       21 22770 1 1  5 PHE HD2  H  18.578 -54.720  -17.902 1.00 . A A . 415 PHE HD2  1 1 
       21 22771 1 1  5 PHE HE1  H  17.629 -50.536  -15.380 1.00 . A A . 415 PHE HE1  1 1 
       21 22772 1 1  5 PHE HE2  H  20.405 -53.070  -17.511 1.00 . A A . 415 PHE HE2  1 1 
       21 22773 1 1  5 PHE HZ   H  19.932 -50.969  -16.244 1.00 . A A . 415 PHE HZ   1 1 
       21 22774 1 1  5 PHE N    N  13.577 -54.484  -17.526 1.00 . A A . 415 PHE N    1 1 
       21 22775 1 1  5 PHE O    O  15.091 -53.615  -20.381 1.00 . A A . 415 PHE O    1 1 
       21 22776 1 1  6 SER C    C  16.635 -55.651  -21.934 1.00 . A A . 416 SER C    1 1 
       21 22777 1 1  6 SER CA   C  15.575 -56.330  -21.058 1.00 . A A . 416 SER CA   1 1 
       21 22778 1 1  6 SER CB   C  14.282 -56.396  -21.867 1.00 . A A . 416 SER CB   1 1 
       21 22779 1 1  6 SER H    H  15.244 -56.388  -18.947 1.00 . A A . 416 SER H    1 1 
       21 22780 1 1  6 SER HA   H  15.919 -57.351  -20.898 1.00 . A A . 416 SER HA   1 1 
       21 22781 1 1  6 SER HB2  H  14.020 -55.390  -22.192 1.00 . A A . 416 SER HB2  1 1 
       21 22782 1 1  6 SER HB3  H  14.433 -57.024  -22.746 1.00 . A A . 416 SER HB3  1 1 
       21 22783 1 1  6 SER HG   H  12.396 -56.480  -21.401 1.00 . A A . 416 SER HG   1 1 
       21 22784 1 1  6 SER N    N  15.293 -55.749  -19.725 1.00 . A A . 416 SER N    1 1 
       21 22785 1 1  6 SER O    O  16.727 -55.966  -23.119 1.00 . A A . 416 SER O    1 1 
       21 22786 1 1  6 SER OG   O  13.219 -56.916  -21.093 1.00 . A A . 416 SER OG   1 1 
       21 22787 1 1  7 LEU C    C  18.009 -53.012  -23.108 1.00 . A A . 417 LEU C    1 1 
       21 22788 1 1  7 LEU CA   C  18.491 -53.973  -22.006 1.00 . A A . 417 LEU CA   1 1 
       21 22789 1 1  7 LEU CB   C  19.599 -54.900  -22.542 1.00 . A A . 417 LEU CB   1 1 
       21 22790 1 1  7 LEU CD1  C  21.760 -54.212  -21.451 1.00 . A A . 417 LEU CD1  1 1 
       21 22791 1 1  7 LEU CD2  C  20.234 -55.727  -20.181 1.00 . A A . 417 LEU CD2  1 1 
       21 22792 1 1  7 LEU CG   C  20.722 -55.330  -21.577 1.00 . A A . 417 LEU CG   1 1 
       21 22793 1 1  7 LEU H    H  17.265 -54.561  -20.369 1.00 . A A . 417 LEU H    1 1 
       21 22794 1 1  7 LEU HA   H  18.942 -53.342  -21.240 1.00 . A A . 417 LEU HA   1 1 
       21 22795 1 1  7 LEU HB2  H  19.134 -55.804  -22.925 1.00 . A A . 417 LEU HB2  1 1 
       21 22796 1 1  7 LEU HB3  H  20.068 -54.402  -23.390 1.00 . A A . 417 LEU HB3  1 1 
       21 22797 1 1  7 LEU HD11 H  22.158 -53.969  -22.437 1.00 . A A . 417 LEU HD11 1 1 
       21 22798 1 1  7 LEU HD12 H  22.577 -54.542  -20.810 1.00 . A A . 417 LEU HD12 1 1 
       21 22799 1 1  7 LEU HD13 H  21.301 -53.321  -21.021 1.00 . A A . 417 LEU HD13 1 1 
       21 22800 1 1  7 LEU HD21 H  21.066 -56.141  -19.611 1.00 . A A . 417 LEU HD21 1 1 
       21 22801 1 1  7 LEU HD22 H  19.452 -56.479  -20.268 1.00 . A A . 417 LEU HD22 1 1 
       21 22802 1 1  7 LEU HD23 H  19.847 -54.850  -19.663 1.00 . A A . 417 LEU HD23 1 1 
       21 22803 1 1  7 LEU HG   H  21.204 -56.200  -22.011 1.00 . A A . 417 LEU HG   1 1 
       21 22804 1 1  7 LEU N    N  17.419 -54.749  -21.346 1.00 . A A . 417 LEU N    1 1 
       21 22805 1 1  7 LEU O    O  18.260 -51.820  -23.026 1.00 . A A . 417 LEU O    1 1 
       21 22806 1 1  8 GLY C    C  15.717 -51.741  -24.740 1.00 . A A . 418 GLY C    1 1 
       21 22807 1 1  8 GLY CA   C  16.833 -52.661  -25.193 1.00 . A A . 418 GLY CA   1 1 
       21 22808 1 1  8 GLY H    H  17.114 -54.511  -24.147 1.00 . A A . 418 GLY H    1 1 
       21 22809 1 1  8 GLY HA2  H  17.658 -52.052  -25.561 1.00 . A A . 418 GLY HA2  1 1 
       21 22810 1 1  8 GLY HA3  H  16.465 -53.283  -26.008 1.00 . A A . 418 GLY HA3  1 1 
       21 22811 1 1  8 GLY N    N  17.318 -53.514  -24.119 1.00 . A A . 418 GLY N    1 1 
       21 22812 1 1  8 GLY O    O  15.646 -50.596  -25.165 1.00 . A A . 418 GLY O    1 1 
       21 22813 1 1  9 GLU C    C  14.254 -50.251  -22.546 1.00 . A A . 419 GLU C    1 1 
       21 22814 1 1  9 GLU CA   C  13.726 -51.424  -23.377 1.00 . A A . 419 GLU CA   1 1 
       21 22815 1 1  9 GLU CB   C  12.747 -52.275  -22.545 1.00 . A A . 419 GLU CB   1 1 
       21 22816 1 1  9 GLU CD   C  11.052 -54.198  -22.511 1.00 . A A . 419 GLU CD   1 1 
       21 22817 1 1  9 GLU CG   C  12.094 -53.424  -23.332 1.00 . A A . 419 GLU CG   1 1 
       21 22818 1 1  9 GLU H    H  14.944 -53.175  -23.526 1.00 . A A . 419 GLU H    1 1 
       21 22819 1 1  9 GLU HA   H  13.188 -51.018  -24.234 1.00 . A A . 419 GLU HA   1 1 
       21 22820 1 1  9 GLU HB2  H  13.278 -52.694  -21.697 1.00 . A A . 419 GLU HB2  1 1 
       21 22821 1 1  9 GLU HB3  H  11.961 -51.622  -22.167 1.00 . A A . 419 GLU HB3  1 1 
       21 22822 1 1  9 GLU HG2  H  11.612 -53.014  -24.220 1.00 . A A . 419 GLU HG2  1 1 
       21 22823 1 1  9 GLU HG3  H  12.874 -54.117  -23.653 1.00 . A A . 419 GLU HG3  1 1 
       21 22824 1 1  9 GLU N    N  14.848 -52.232  -23.864 1.00 . A A . 419 GLU N    1 1 
       21 22825 1 1  9 GLU O    O  13.623 -49.210  -22.469 1.00 . A A . 419 GLU O    1 1 
       21 22826 1 1  9 GLU OE1  O  11.305 -55.385  -22.179 1.00 . A A . 419 GLU OE1  1 1 
       21 22827 1 1  9 GLU OE2  O   9.983 -53.632  -22.207 1.00 . A A . 419 GLU OE2  1 1 
       21 22828 1 1 10 VAL C    C  16.416 -48.168  -22.067 1.00 . A A . 420 VAL C    1 1 
       21 22829 1 1 10 VAL CA   C  16.038 -49.336  -21.155 1.00 . A A . 420 VAL CA   1 1 
       21 22830 1 1 10 VAL CB   C  17.317 -49.824  -20.399 1.00 . A A . 420 VAL CB   1 1 
       21 22831 1 1 10 VAL CG1  C  17.854 -48.733  -19.453 1.00 . A A . 420 VAL CG1  1 1 
       21 22832 1 1 10 VAL CG2  C  17.011 -51.079  -19.597 1.00 . A A . 420 VAL CG2  1 1 
       21 22833 1 1 10 VAL H    H  15.921 -51.284  -22.034 1.00 . A A . 420 VAL H    1 1 
       21 22834 1 1 10 VAL HA   H  15.311 -48.986  -20.425 1.00 . A A . 420 VAL HA   1 1 
       21 22835 1 1 10 VAL HB   H  18.089 -50.065  -21.127 1.00 . A A . 420 VAL HB   1 1 
       21 22836 1 1 10 VAL HG11 H  18.716 -49.113  -18.906 1.00 . A A . 420 VAL HG11 1 1 
       21 22837 1 1 10 VAL HG12 H  18.158 -47.862  -20.032 1.00 . A A . 420 VAL HG12 1 1 
       21 22838 1 1 10 VAL HG13 H  17.075 -48.441  -18.745 1.00 . A A . 420 VAL HG13 1 1 
       21 22839 1 1 10 VAL HG21 H  16.135 -50.916  -18.967 1.00 . A A . 420 VAL HG21 1 1 
       21 22840 1 1 10 VAL HG22 H  16.822 -51.904  -20.275 1.00 . A A . 420 VAL HG22 1 1 
       21 22841 1 1 10 VAL HG23 H  17.866 -51.329  -18.972 1.00 . A A . 420 VAL HG23 1 1 
       21 22842 1 1 10 VAL N    N  15.427 -50.412  -21.945 1.00 . A A . 420 VAL N    1 1 
       21 22843 1 1 10 VAL O    O  16.303 -47.008  -21.682 1.00 . A A . 420 VAL O    1 1 
       21 22844 1 1 11 SER C    C  16.021 -46.611  -24.656 1.00 . A A . 421 SER C    1 1 
       21 22845 1 1 11 SER CA   C  17.235 -47.423  -24.226 1.00 . A A . 421 SER CA   1 1 
       21 22846 1 1 11 SER CB   C  17.881 -48.041  -25.460 1.00 . A A . 421 SER CB   1 1 
       21 22847 1 1 11 SER H    H  16.919 -49.434  -23.576 1.00 . A A . 421 SER H    1 1 
       21 22848 1 1 11 SER HA   H  17.949 -46.756  -23.744 1.00 . A A . 421 SER HA   1 1 
       21 22849 1 1 11 SER HB2  H  17.155 -48.681  -25.961 1.00 . A A . 421 SER HB2  1 1 
       21 22850 1 1 11 SER HB3  H  18.182 -47.247  -26.139 1.00 . A A . 421 SER HB3  1 1 
       21 22851 1 1 11 SER HG   H  19.237 -49.388  -25.833 1.00 . A A . 421 SER HG   1 1 
       21 22852 1 1 11 SER N    N  16.852 -48.469  -23.282 1.00 . A A . 421 SER N    1 1 
       21 22853 1 1 11 SER O    O  16.089 -45.389  -24.773 1.00 . A A . 421 SER O    1 1 
       21 22854 1 1 11 SER OG   O  19.013 -48.817  -25.095 1.00 . A A . 421 SER OG   1 1 
       21 22855 1 1 12 ASP C    C  13.117 -45.846  -24.105 1.00 . A A . 422 ASP C    1 1 
       21 22856 1 1 12 ASP CA   C  13.675 -46.620  -25.287 1.00 . A A . 422 ASP CA   1 1 
       21 22857 1 1 12 ASP CB   C  12.645 -47.639  -25.784 1.00 . A A . 422 ASP CB   1 1 
       21 22858 1 1 12 ASP CG   C  13.034 -48.263  -27.119 1.00 . A A . 422 ASP CG   1 1 
       21 22859 1 1 12 ASP H    H  14.899 -48.300  -24.780 1.00 . A A . 422 ASP H    1 1 
       21 22860 1 1 12 ASP HA   H  13.892 -45.912  -26.085 1.00 . A A . 422 ASP HA   1 1 
       21 22861 1 1 12 ASP HB2  H  12.539 -48.427  -25.039 1.00 . A A . 422 ASP HB2  1 1 
       21 22862 1 1 12 ASP HB3  H  11.683 -47.138  -25.902 1.00 . A A . 422 ASP HB3  1 1 
       21 22863 1 1 12 ASP N    N  14.908 -47.292  -24.880 1.00 . A A . 422 ASP N    1 1 
       21 22864 1 1 12 ASP O    O  12.540 -44.771  -24.263 1.00 . A A . 422 ASP O    1 1 
       21 22865 1 1 12 ASP OD1  O  12.568 -49.387  -27.405 1.00 . A A . 422 ASP OD1  1 1 
       21 22866 1 1 12 ASP OD2  O  13.796 -47.632  -27.886 1.00 . A A . 422 ASP OD2  1 1 
       21 22867 1 1 13 MET C    C  13.647 -44.428  -21.491 1.00 . A A . 423 MET C    1 1 
       21 22868 1 1 13 MET CA   C  12.859 -45.722  -21.692 1.00 . A A . 423 MET CA   1 1 
       21 22869 1 1 13 MET CB   C  13.010 -46.654  -20.487 1.00 . A A . 423 MET CB   1 1 
       21 22870 1 1 13 MET CE   C  13.812 -48.077  -17.719 1.00 . A A . 423 MET CE   1 1 
       21 22871 1 1 13 MET CG   C  12.437 -46.089  -19.194 1.00 . A A . 423 MET CG   1 1 
       21 22872 1 1 13 MET H    H  13.777 -47.286  -22.835 1.00 . A A . 423 MET H    1 1 
       21 22873 1 1 13 MET HA   H  11.808 -45.476  -21.802 1.00 . A A . 423 MET HA   1 1 
       21 22874 1 1 13 MET HB2  H  12.490 -47.584  -20.711 1.00 . A A . 423 MET HB2  1 1 
       21 22875 1 1 13 MET HB3  H  14.064 -46.875  -20.338 1.00 . A A . 423 MET HB3  1 1 
       21 22876 1 1 13 MET HE1  H  13.792 -48.798  -16.903 1.00 . A A . 423 MET HE1  1 1 
       21 22877 1 1 13 MET HE2  H  14.128 -48.576  -18.634 1.00 . A A . 423 MET HE2  1 1 
       21 22878 1 1 13 MET HE3  H  14.512 -47.276  -17.478 1.00 . A A . 423 MET HE3  1 1 
       21 22879 1 1 13 MET HG2  H  13.123 -45.342  -18.794 1.00 . A A . 423 MET HG2  1 1 
       21 22880 1 1 13 MET HG3  H  11.483 -45.607  -19.414 1.00 . A A . 423 MET HG3  1 1 
       21 22881 1 1 13 MET N    N  13.311 -46.384  -22.911 1.00 . A A . 423 MET N    1 1 
       21 22882 1 1 13 MET O    O  13.094 -43.419  -21.087 1.00 . A A . 423 MET O    1 1 
       21 22883 1 1 13 MET SD   S  12.155 -47.384  -17.947 1.00 . A A . 423 MET SD   1 1 
       21 22884 1 1 14 ALA C    C  15.339 -42.198  -22.717 1.00 . A A . 424 ALA C    1 1 
       21 22885 1 1 14 ALA CA   C  15.764 -43.253  -21.684 1.00 . A A . 424 ALA CA   1 1 
       21 22886 1 1 14 ALA CB   C  17.241 -43.622  -21.874 1.00 . A A . 424 ALA CB   1 1 
       21 22887 1 1 14 ALA H    H  15.366 -45.313  -22.116 1.00 . A A . 424 ALA H    1 1 
       21 22888 1 1 14 ALA HA   H  15.633 -42.830  -20.686 1.00 . A A . 424 ALA HA   1 1 
       21 22889 1 1 14 ALA HB1  H  17.856 -42.732  -21.748 1.00 . A A . 424 ALA HB1  1 1 
       21 22890 1 1 14 ALA HB2  H  17.527 -44.371  -21.134 1.00 . A A . 424 ALA HB2  1 1 
       21 22891 1 1 14 ALA HB3  H  17.392 -44.027  -22.877 1.00 . A A . 424 ALA HB3  1 1 
       21 22892 1 1 14 ALA N    N  14.935 -44.449  -21.799 1.00 . A A . 424 ALA N    1 1 
       21 22893 1 1 14 ALA O    O  15.418 -40.996  -22.465 1.00 . A A . 424 ALA O    1 1 
       21 22894 1 1 15 ALA C    C  13.158 -41.042  -24.560 1.00 . A A . 425 ALA C    1 1 
       21 22895 1 1 15 ALA CA   C  14.469 -41.743  -24.936 1.00 . A A . 425 ALA CA   1 1 
       21 22896 1 1 15 ALA CB   C  14.301 -42.515  -26.253 1.00 . A A . 425 ALA CB   1 1 
       21 22897 1 1 15 ALA H    H  14.867 -43.650  -24.055 1.00 . A A . 425 ALA H    1 1 
       21 22898 1 1 15 ALA HA   H  15.239 -40.982  -25.070 1.00 . A A . 425 ALA HA   1 1 
       21 22899 1 1 15 ALA HB1  H  15.233 -43.022  -26.503 1.00 . A A . 425 ALA HB1  1 1 
       21 22900 1 1 15 ALA HB2  H  13.505 -43.256  -26.146 1.00 . A A . 425 ALA HB2  1 1 
       21 22901 1 1 15 ALA HB3  H  14.039 -41.821  -27.051 1.00 . A A . 425 ALA HB3  1 1 
       21 22902 1 1 15 ALA N    N  14.899 -42.653  -23.882 1.00 . A A . 425 ALA N    1 1 
       21 22903 1 1 15 ALA O    O  13.020 -39.830  -24.727 1.00 . A A . 425 ALA O    1 1 
       21 22904 1 1 16 VAL C    C  11.015 -40.373  -22.445 1.00 . A A . 426 VAL C    1 1 
       21 22905 1 1 16 VAL CA   C  10.896 -41.237  -23.695 1.00 . A A . 426 VAL CA   1 1 
       21 22906 1 1 16 VAL CB   C   9.821 -42.349  -23.534 1.00 . A A . 426 VAL CB   1 1 
       21 22907 1 1 16 VAL CG1  C  10.069 -43.234  -22.329 1.00 . A A . 426 VAL CG1  1 1 
       21 22908 1 1 16 VAL CG2  C   8.431 -41.747  -23.466 1.00 . A A . 426 VAL CG2  1 1 
       21 22909 1 1 16 VAL H    H  12.341 -42.804  -23.943 1.00 . A A . 426 VAL H    1 1 
       21 22910 1 1 16 VAL HA   H  10.576 -40.588  -24.509 1.00 . A A . 426 VAL HA   1 1 
       21 22911 1 1 16 VAL HB   H   9.885 -42.975  -24.408 1.00 . A A . 426 VAL HB   1 1 
       21 22912 1 1 16 VAL HG11 H   9.321 -44.025  -22.296 1.00 . A A . 426 VAL HG11 1 1 
       21 22913 1 1 16 VAL HG12 H  11.048 -43.684  -22.421 1.00 . A A . 426 VAL HG12 1 1 
       21 22914 1 1 16 VAL HG13 H  10.016 -42.649  -21.409 1.00 . A A . 426 VAL HG13 1 1 
       21 22915 1 1 16 VAL HG21 H   8.345 -41.145  -22.558 1.00 . A A . 426 VAL HG21 1 1 
       21 22916 1 1 16 VAL HG22 H   8.266 -41.114  -24.336 1.00 . A A . 426 VAL HG22 1 1 
       21 22917 1 1 16 VAL HG23 H   7.689 -42.540  -23.448 1.00 . A A . 426 VAL HG23 1 1 
       21 22918 1 1 16 VAL N    N  12.194 -41.804  -24.062 1.00 . A A . 426 VAL N    1 1 
       21 22919 1 1 16 VAL O    O  10.309 -39.391  -22.300 1.00 . A A . 426 VAL O    1 1 
       21 22920 1 1 17 GLU C    C  12.490 -38.482  -20.704 1.00 . A A . 427 GLU C    1 1 
       21 22921 1 1 17 GLU CA   C  12.210 -39.941  -20.350 1.00 . A A . 427 GLU CA   1 1 
       21 22922 1 1 17 GLU CB   C  13.429 -40.503  -19.611 1.00 . A A . 427 GLU CB   1 1 
       21 22923 1 1 17 GLU CD   C  12.882 -40.488  -17.131 1.00 . A A . 427 GLU CD   1 1 
       21 22924 1 1 17 GLU CG   C  13.099 -41.340  -18.380 1.00 . A A . 427 GLU CG   1 1 
       21 22925 1 1 17 GLU H    H  12.459 -41.578  -21.734 1.00 . A A . 427 GLU H    1 1 
       21 22926 1 1 17 GLU HA   H  11.340 -39.975  -19.693 1.00 . A A . 427 GLU HA   1 1 
       21 22927 1 1 17 GLU HB2  H  13.992 -41.120  -20.305 1.00 . A A . 427 GLU HB2  1 1 
       21 22928 1 1 17 GLU HB3  H  14.069 -39.674  -19.310 1.00 . A A . 427 GLU HB3  1 1 
       21 22929 1 1 17 GLU HG2  H  12.203 -41.929  -18.579 1.00 . A A . 427 GLU HG2  1 1 
       21 22930 1 1 17 GLU HG3  H  13.929 -42.024  -18.194 1.00 . A A . 427 GLU HG3  1 1 
       21 22931 1 1 17 GLU N    N  11.935 -40.728  -21.565 1.00 . A A . 427 GLU N    1 1 
       21 22932 1 1 17 GLU O    O  11.993 -37.573  -20.052 1.00 . A A . 427 GLU O    1 1 
       21 22933 1 1 17 GLU OE1  O  13.803 -39.725  -16.755 1.00 . A A . 427 GLU OE1  1 1 
       21 22934 1 1 17 GLU OE2  O  11.798 -40.589  -16.520 1.00 . A A . 427 GLU OE2  1 1 
       21 22935 1 1 18 ALA C    C  12.343 -36.127  -22.568 1.00 . A A . 428 ALA C    1 1 
       21 22936 1 1 18 ALA CA   C  13.608 -36.894  -22.160 1.00 . A A . 428 ALA CA   1 1 
       21 22937 1 1 18 ALA CB   C  14.613 -36.931  -23.318 1.00 . A A . 428 ALA CB   1 1 
       21 22938 1 1 18 ALA H    H  13.662 -39.035  -22.269 1.00 . A A . 428 ALA H    1 1 
       21 22939 1 1 18 ALA HA   H  14.062 -36.377  -21.314 1.00 . A A . 428 ALA HA   1 1 
       21 22940 1 1 18 ALA HB1  H  15.514 -37.460  -23.004 1.00 . A A . 428 ALA HB1  1 1 
       21 22941 1 1 18 ALA HB2  H  14.172 -37.445  -24.173 1.00 . A A . 428 ALA HB2  1 1 
       21 22942 1 1 18 ALA HB3  H  14.873 -35.911  -23.607 1.00 . A A . 428 ALA HB3  1 1 
       21 22943 1 1 18 ALA N    N  13.276 -38.255  -21.748 1.00 . A A . 428 ALA N    1 1 
       21 22944 1 1 18 ALA O    O  12.200 -34.935  -22.279 1.00 . A A . 428 ALA O    1 1 
       21 22945 1 1 19 ALA C    C   9.265 -35.950  -22.460 1.00 . A A . 429 ALA C    1 1 
       21 22946 1 1 19 ALA CA   C  10.177 -36.217  -23.664 1.00 . A A . 429 ALA CA   1 1 
       21 22947 1 1 19 ALA CB   C   9.477 -37.131  -24.681 1.00 . A A . 429 ALA CB   1 1 
       21 22948 1 1 19 ALA H    H  11.588 -37.799  -23.427 1.00 . A A . 429 ALA H    1 1 
       21 22949 1 1 19 ALA HA   H  10.401 -35.267  -24.148 1.00 . A A . 429 ALA HA   1 1 
       21 22950 1 1 19 ALA HB1  H   9.168 -38.057  -24.196 1.00 . A A . 429 ALA HB1  1 1 
       21 22951 1 1 19 ALA HB2  H   8.600 -36.620  -25.078 1.00 . A A . 429 ALA HB2  1 1 
       21 22952 1 1 19 ALA HB3  H  10.161 -37.358  -25.499 1.00 . A A . 429 ALA HB3  1 1 
       21 22953 1 1 19 ALA N    N  11.427 -36.822  -23.227 1.00 . A A . 429 ALA N    1 1 
       21 22954 1 1 19 ALA O    O   8.643 -34.906  -22.376 1.00 . A A . 429 ALA O    1 1 
       21 22955 1 1 20 GLU C    C   8.822 -35.544  -19.522 1.00 . A A . 430 GLU C    1 1 
       21 22956 1 1 20 GLU CA   C   8.352 -36.738  -20.335 1.00 . A A . 430 GLU CA   1 1 
       21 22957 1 1 20 GLU CB   C   8.436 -37.988  -19.457 1.00 . A A . 430 GLU CB   1 1 
       21 22958 1 1 20 GLU CD   C   6.379 -39.440  -19.751 1.00 . A A . 430 GLU CD   1 1 
       21 22959 1 1 20 GLU CG   C   7.853 -39.234  -20.091 1.00 . A A . 430 GLU CG   1 1 
       21 22960 1 1 20 GLU H    H   9.736 -37.747  -21.633 1.00 . A A . 430 GLU H    1 1 
       21 22961 1 1 20 GLU HA   H   7.318 -36.578  -20.641 1.00 . A A . 430 GLU HA   1 1 
       21 22962 1 1 20 GLU HB2  H   9.483 -38.179  -19.232 1.00 . A A . 430 GLU HB2  1 1 
       21 22963 1 1 20 GLU HB3  H   7.917 -37.797  -18.518 1.00 . A A . 430 GLU HB3  1 1 
       21 22964 1 1 20 GLU HG2  H   7.958 -39.168  -21.172 1.00 . A A . 430 GLU HG2  1 1 
       21 22965 1 1 20 GLU HG3  H   8.429 -40.085  -19.740 1.00 . A A . 430 GLU HG3  1 1 
       21 22966 1 1 20 GLU N    N   9.197 -36.888  -21.527 1.00 . A A . 430 GLU N    1 1 
       21 22967 1 1 20 GLU O    O   8.023 -34.753  -19.006 1.00 . A A . 430 GLU O    1 1 
       21 22968 1 1 20 GLU OE1  O   5.555 -38.561  -20.100 1.00 . A A . 430 GLU OE1  1 1 
       21 22969 1 1 20 GLU OE2  O   6.037 -40.482  -19.145 1.00 . A A . 430 GLU OE2  1 1 
       21 22970 1 1 21 LEU C    C  10.318 -32.947  -19.291 1.00 . A A . 431 LEU C    1 1 
       21 22971 1 1 21 LEU CA   C  10.726 -34.289  -18.689 1.00 . A A . 431 LEU CA   1 1 
       21 22972 1 1 21 LEU CB   C  12.255 -34.406  -18.671 1.00 . A A . 431 LEU CB   1 1 
       21 22973 1 1 21 LEU CD1  C  14.300 -35.700  -18.015 1.00 . A A . 431 LEU CD1  1 1 
       21 22974 1 1 21 LEU CD2  C  12.694 -34.982  -16.236 1.00 . A A . 431 LEU CD2  1 1 
       21 22975 1 1 21 LEU CG   C  12.829 -35.447  -17.692 1.00 . A A . 431 LEU CG   1 1 
       21 22976 1 1 21 LEU H    H  10.745 -36.107  -19.848 1.00 . A A . 431 LEU H    1 1 
       21 22977 1 1 21 LEU HA   H  10.357 -34.319  -17.666 1.00 . A A . 431 LEU HA   1 1 
       21 22978 1 1 21 LEU HB2  H  12.584 -34.661  -19.677 1.00 . A A . 431 LEU HB2  1 1 
       21 22979 1 1 21 LEU HB3  H  12.671 -33.433  -18.416 1.00 . A A . 431 LEU HB3  1 1 
       21 22980 1 1 21 LEU HD11 H  14.689 -36.470  -17.344 1.00 . A A . 431 LEU HD11 1 1 
       21 22981 1 1 21 LEU HD12 H  14.875 -34.784  -17.898 1.00 . A A . 431 LEU HD12 1 1 
       21 22982 1 1 21 LEU HD13 H  14.387 -36.060  -19.041 1.00 . A A . 431 LEU HD13 1 1 
       21 22983 1 1 21 LEU HD21 H  13.128 -35.737  -15.578 1.00 . A A . 431 LEU HD21 1 1 
       21 22984 1 1 21 LEU HD22 H  11.640 -34.866  -15.985 1.00 . A A . 431 LEU HD22 1 1 
       21 22985 1 1 21 LEU HD23 H  13.212 -34.036  -16.098 1.00 . A A . 431 LEU HD23 1 1 
       21 22986 1 1 21 LEU HG   H  12.284 -36.381  -17.809 1.00 . A A . 431 LEU HG   1 1 
       21 22987 1 1 21 LEU N    N  10.134 -35.407  -19.418 1.00 . A A . 431 LEU N    1 1 
       21 22988 1 1 21 LEU O    O   9.941 -32.031  -18.550 1.00 . A A . 431 LEU O    1 1 
       21 22989 1 1 22 GLU C    C   8.430 -31.377  -21.193 1.00 . A A . 432 GLU C    1 1 
       21 22990 1 1 22 GLU CA   C   9.953 -31.535  -21.220 1.00 . A A . 432 GLU CA   1 1 
       21 22991 1 1 22 GLU CB   C  10.529 -31.321  -22.628 1.00 . A A . 432 GLU CB   1 1 
       21 22992 1 1 22 GLU CD   C  10.522 -31.818  -25.105 1.00 . A A . 432 GLU CD   1 1 
       21 22993 1 1 22 GLU CG   C   9.971 -32.203  -23.734 1.00 . A A . 432 GLU CG   1 1 
       21 22994 1 1 22 GLU H    H  10.689 -33.564  -21.207 1.00 . A A . 432 GLU H    1 1 
       21 22995 1 1 22 GLU HA   H  10.359 -30.738  -20.600 1.00 . A A . 432 GLU HA   1 1 
       21 22996 1 1 22 GLU HB2  H  10.341 -30.282  -22.899 1.00 . A A . 432 GLU HB2  1 1 
       21 22997 1 1 22 GLU HB3  H  11.608 -31.468  -22.582 1.00 . A A . 432 GLU HB3  1 1 
       21 22998 1 1 22 GLU HG2  H  10.230 -33.235  -23.523 1.00 . A A . 432 GLU HG2  1 1 
       21 22999 1 1 22 GLU HG3  H   8.886 -32.105  -23.755 1.00 . A A . 432 GLU HG3  1 1 
       21 23000 1 1 22 GLU N    N  10.370 -32.801  -20.609 1.00 . A A . 432 GLU N    1 1 
       21 23001 1 1 22 GLU O    O   7.932 -30.255  -21.064 1.00 . A A . 432 GLU O    1 1 
       21 23002 1 1 22 GLU OE1  O  11.272 -30.817  -25.192 1.00 . A A . 432 GLU OE1  1 1 
       21 23003 1 1 22 GLU OE2  O  10.198 -32.506  -26.094 1.00 . A A . 432 GLU OE2  1 1 
       21 23004 1 1 23 MET C    C   5.836 -31.864  -19.850 1.00 . A A . 433 MET C    1 1 
       21 23005 1 1 23 MET CA   C   6.228 -32.433  -21.201 1.00 . A A . 433 MET CA   1 1 
       21 23006 1 1 23 MET CB   C   5.612 -33.833  -21.322 1.00 . A A . 433 MET CB   1 1 
       21 23007 1 1 23 MET CE   C   5.757 -36.135  -23.838 1.00 . A A . 433 MET CE   1 1 
       21 23008 1 1 23 MET CG   C   4.621 -33.978  -22.467 1.00 . A A . 433 MET CG   1 1 
       21 23009 1 1 23 MET H    H   8.141 -33.386  -21.423 1.00 . A A . 433 MET H    1 1 
       21 23010 1 1 23 MET HA   H   5.838 -31.792  -21.991 1.00 . A A . 433 MET HA   1 1 
       21 23011 1 1 23 MET HB2  H   6.404 -34.561  -21.446 1.00 . A A . 433 MET HB2  1 1 
       21 23012 1 1 23 MET HB3  H   5.091 -34.058  -20.392 1.00 . A A . 433 MET HB3  1 1 
       21 23013 1 1 23 MET HE1  H   6.441 -36.288  -23.002 1.00 . A A . 433 MET HE1  1 1 
       21 23014 1 1 23 MET HE2  H   4.825 -36.665  -23.643 1.00 . A A . 433 MET HE2  1 1 
       21 23015 1 1 23 MET HE3  H   6.212 -36.523  -24.749 1.00 . A A . 433 MET HE3  1 1 
       21 23016 1 1 23 MET HG2  H   3.929 -34.786  -22.229 1.00 . A A . 433 MET HG2  1 1 
       21 23017 1 1 23 MET HG3  H   4.056 -33.052  -22.567 1.00 . A A . 433 MET HG3  1 1 
       21 23018 1 1 23 MET N    N   7.691 -32.478  -21.287 1.00 . A A . 433 MET N    1 1 
       21 23019 1 1 23 MET O    O   4.921 -31.055  -19.750 1.00 . A A . 433 MET O    1 1 
       21 23020 1 1 23 MET SD   S   5.422 -34.355  -24.038 1.00 . A A . 433 MET SD   1 1 
       21 23021 1 1 24 THR C    C   6.502 -30.277  -17.393 1.00 . A A . 434 THR C    1 1 
       21 23022 1 1 24 THR CA   C   6.285 -31.789  -17.459 1.00 . A A . 434 THR CA   1 1 
       21 23023 1 1 24 THR CB   C   7.194 -32.496  -16.425 1.00 . A A . 434 THR CB   1 1 
       21 23024 1 1 24 THR CG2  C   6.821 -32.107  -15.001 1.00 . A A . 434 THR CG2  1 1 
       21 23025 1 1 24 THR H    H   7.283 -32.967  -18.947 1.00 . A A . 434 THR H    1 1 
       21 23026 1 1 24 THR HA   H   5.239 -31.996  -17.205 1.00 . A A . 434 THR HA   1 1 
       21 23027 1 1 24 THR HB   H   8.235 -32.236  -16.614 1.00 . A A . 434 THR HB   1 1 
       21 23028 1 1 24 THR HG1  H   7.390 -34.207  -17.391 1.00 . A A . 434 THR HG1  1 1 
       21 23029 1 1 24 THR HG21 H   7.044 -31.054  -14.835 1.00 . A A . 434 THR HG21 1 1 
       21 23030 1 1 24 THR HG22 H   7.397 -32.713  -14.302 1.00 . A A . 434 THR HG22 1 1 
       21 23031 1 1 24 THR HG23 H   5.756 -32.286  -14.841 1.00 . A A . 434 THR HG23 1 1 
       21 23032 1 1 24 THR N    N   6.542 -32.279  -18.810 1.00 . A A . 434 THR N    1 1 
       21 23033 1 1 24 THR O    O   5.762 -29.564  -16.723 1.00 . A A . 434 THR O    1 1 
       21 23034 1 1 24 THR OG1  O   7.029 -33.913  -16.539 1.00 . A A . 434 THR OG1  1 1 
       21 23035 1 1 25 ARG C    C   6.555 -27.653  -18.822 1.00 . A A . 435 ARG C    1 1 
       21 23036 1 1 25 ARG CA   C   7.720 -28.313  -18.107 1.00 . A A . 435 ARG CA   1 1 
       21 23037 1 1 25 ARG CB   C   9.027 -27.933  -18.820 1.00 . A A . 435 ARG CB   1 1 
       21 23038 1 1 25 ARG CD   C  10.564 -28.205  -16.812 1.00 . A A . 435 ARG CD   1 1 
       21 23039 1 1 25 ARG CG   C  10.282 -28.590  -18.261 1.00 . A A . 435 ARG CG   1 1 
       21 23040 1 1 25 ARG CZ   C  13.014 -28.509  -16.461 1.00 . A A . 435 ARG CZ   1 1 
       21 23041 1 1 25 ARG H    H   8.099 -30.370  -18.654 1.00 . A A . 435 ARG H    1 1 
       21 23042 1 1 25 ARG HA   H   7.742 -27.951  -17.080 1.00 . A A . 435 ARG HA   1 1 
       21 23043 1 1 25 ARG HB2  H   8.941 -28.210  -19.870 1.00 . A A . 435 ARG HB2  1 1 
       21 23044 1 1 25 ARG HB3  H   9.146 -26.852  -18.767 1.00 . A A . 435 ARG HB3  1 1 
       21 23045 1 1 25 ARG HD2  H  10.713 -27.127  -16.743 1.00 . A A . 435 ARG HD2  1 1 
       21 23046 1 1 25 ARG HD3  H   9.707 -28.482  -16.197 1.00 . A A . 435 ARG HD3  1 1 
       21 23047 1 1 25 ARG HE   H  11.591 -29.776  -15.819 1.00 . A A . 435 ARG HE   1 1 
       21 23048 1 1 25 ARG HG2  H  10.175 -29.664  -18.321 1.00 . A A . 435 ARG HG2  1 1 
       21 23049 1 1 25 ARG HG3  H  11.132 -28.295  -18.877 1.00 . A A . 435 ARG HG3  1 1 
       21 23050 1 1 25 ARG HH11 H  12.604 -26.818  -17.468 1.00 . A A . 435 ARG HH11 1 1 
       21 23051 1 1 25 ARG HH12 H  14.294 -27.132  -17.184 1.00 . A A . 435 ARG HH12 1 1 
       21 23052 1 1 25 ARG HH21 H  13.759 -30.108  -15.505 1.00 . A A . 435 ARG HH21 1 1 
       21 23053 1 1 25 ARG HH22 H  14.932 -28.962  -16.089 1.00 . A A . 435 ARG HH22 1 1 
       21 23054 1 1 25 ARG N    N   7.498 -29.764  -18.102 1.00 . A A . 435 ARG N    1 1 
       21 23055 1 1 25 ARG NE   N  11.756 -28.910  -16.310 1.00 . A A . 435 ARG NE   1 1 
       21 23056 1 1 25 ARG NH1  N  13.331 -27.398  -17.085 1.00 . A A . 435 ARG NH1  1 1 
       21 23057 1 1 25 ARG NH2  N  13.975 -29.247  -15.979 1.00 . A A . 435 ARG NH2  1 1 
       21 23058 1 1 25 ARG O    O   6.036 -26.642  -18.372 1.00 . A A . 435 ARG O    1 1 
       21 23059 1 1 26 GLN C    C   3.738 -27.600  -19.976 1.00 . A A . 436 GLN C    1 1 
       21 23060 1 1 26 GLN CA   C   5.061 -27.682  -20.737 1.00 . A A . 436 GLN CA   1 1 
       21 23061 1 1 26 GLN CB   C   4.879 -28.483  -22.006 1.00 . A A . 436 GLN CB   1 1 
       21 23062 1 1 26 GLN CD   C   6.059 -29.066  -24.090 1.00 . A A . 436 GLN CD   1 1 
       21 23063 1 1 26 GLN CG   C   5.823 -28.018  -23.071 1.00 . A A . 436 GLN CG   1 1 
       21 23064 1 1 26 GLN H    H   6.591 -29.098  -20.250 1.00 . A A . 436 GLN H    1 1 
       21 23065 1 1 26 GLN HA   H   5.355 -26.691  -21.047 1.00 . A A . 436 GLN HA   1 1 
       21 23066 1 1 26 GLN HB2  H   5.061 -29.534  -21.796 1.00 . A A . 436 GLN HB2  1 1 
       21 23067 1 1 26 GLN HB3  H   3.857 -28.365  -22.365 1.00 . A A . 436 GLN HB3  1 1 
       21 23068 1 1 26 GLN HE21 H   7.837 -29.470  -23.270 1.00 . A A . 436 GLN HE21 1 1 
       21 23069 1 1 26 GLN HE22 H   7.386 -30.400  -24.658 1.00 . A A . 436 GLN HE22 1 1 
       21 23070 1 1 26 GLN HG2  H   5.415 -27.130  -23.552 1.00 . A A . 436 GLN HG2  1 1 
       21 23071 1 1 26 GLN HG3  H   6.777 -27.763  -22.611 1.00 . A A . 436 GLN HG3  1 1 
       21 23072 1 1 26 GLN N    N   6.142 -28.239  -19.934 1.00 . A A . 436 GLN N    1 1 
       21 23073 1 1 26 GLN NE2  N   7.183 -29.692  -24.001 1.00 . A A . 436 GLN NE2  1 1 
       21 23074 1 1 26 GLN O    O   3.065 -26.577  -20.026 1.00 . A A . 436 GLN O    1 1 
       21 23075 1 1 26 GLN OE1  O   5.233 -29.318  -24.947 1.00 . A A . 436 GLN OE1  1 1 
       21 23076 1 1 27 VAL C    C   2.096 -27.676  -17.374 1.00 . A A . 437 VAL C    1 1 
       21 23077 1 1 27 VAL CA   C   2.096 -28.664  -18.533 1.00 . A A . 437 VAL CA   1 1 
       21 23078 1 1 27 VAL CB   C   1.709 -30.088  -18.011 1.00 . A A . 437 VAL CB   1 1 
       21 23079 1 1 27 VAL CG1  C   1.425 -31.023  -19.196 1.00 . A A . 437 VAL CG1  1 1 
       21 23080 1 1 27 VAL CG2  C   2.773 -30.696  -17.117 1.00 . A A . 437 VAL CG2  1 1 
       21 23081 1 1 27 VAL H    H   3.957 -29.488  -19.236 1.00 . A A . 437 VAL H    1 1 
       21 23082 1 1 27 VAL HA   H   1.316 -28.343  -19.222 1.00 . A A . 437 VAL HA   1 1 
       21 23083 1 1 27 VAL HB   H   0.821 -29.994  -17.418 1.00 . A A . 437 VAL HB   1 1 
       21 23084 1 1 27 VAL HG11 H   1.079 -31.989  -18.825 1.00 . A A . 437 VAL HG11 1 1 
       21 23085 1 1 27 VAL HG12 H   0.652 -30.588  -19.829 1.00 . A A . 437 VAL HG12 1 1 
       21 23086 1 1 27 VAL HG13 H   2.333 -31.171  -19.783 1.00 . A A . 437 VAL HG13 1 1 
       21 23087 1 1 27 VAL HG21 H   2.472 -31.703  -16.826 1.00 . A A . 437 VAL HG21 1 1 
       21 23088 1 1 27 VAL HG22 H   3.707 -30.747  -17.651 1.00 . A A . 437 VAL HG22 1 1 
       21 23089 1 1 27 VAL HG23 H   2.897 -30.092  -16.220 1.00 . A A . 437 VAL HG23 1 1 
       21 23090 1 1 27 VAL N    N   3.367 -28.657  -19.267 1.00 . A A . 437 VAL N    1 1 
       21 23091 1 1 27 VAL O    O   1.079 -27.058  -17.083 1.00 . A A . 437 VAL O    1 1 
       21 23092 1 1 28 LEU C    C   3.232 -25.127  -16.144 1.00 . A A . 438 LEU C    1 1 
       21 23093 1 1 28 LEU CA   C   3.349 -26.555  -15.622 1.00 . A A . 438 LEU CA   1 1 
       21 23094 1 1 28 LEU CB   C   4.684 -26.732  -14.889 1.00 . A A . 438 LEU CB   1 1 
       21 23095 1 1 28 LEU CD1  C   6.243 -28.156  -13.540 1.00 . A A . 438 LEU CD1  1 1 
       21 23096 1 1 28 LEU CD2  C   3.860 -27.938  -12.807 1.00 . A A . 438 LEU CD2  1 1 
       21 23097 1 1 28 LEU CG   C   4.800 -27.995  -14.016 1.00 . A A . 438 LEU CG   1 1 
       21 23098 1 1 28 LEU H    H   4.043 -28.060  -16.986 1.00 . A A . 438 LEU H    1 1 
       21 23099 1 1 28 LEU HA   H   2.533 -26.725  -14.923 1.00 . A A . 438 LEU HA   1 1 
       21 23100 1 1 28 LEU HB2  H   5.482 -26.749  -15.632 1.00 . A A . 438 LEU HB2  1 1 
       21 23101 1 1 28 LEU HB3  H   4.840 -25.863  -14.250 1.00 . A A . 438 LEU HB3  1 1 
       21 23102 1 1 28 LEU HD11 H   6.901 -28.242  -14.406 1.00 . A A . 438 LEU HD11 1 1 
       21 23103 1 1 28 LEU HD12 H   6.328 -29.060  -12.938 1.00 . A A . 438 LEU HD12 1 1 
       21 23104 1 1 28 LEU HD13 H   6.537 -27.292  -12.944 1.00 . A A . 438 LEU HD13 1 1 
       21 23105 1 1 28 LEU HD21 H   4.052 -27.035  -12.227 1.00 . A A . 438 LEU HD21 1 1 
       21 23106 1 1 28 LEU HD22 H   4.020 -28.814  -12.178 1.00 . A A . 438 LEU HD22 1 1 
       21 23107 1 1 28 LEU HD23 H   2.824 -27.938  -13.148 1.00 . A A . 438 LEU HD23 1 1 
       21 23108 1 1 28 LEU HG   H   4.535 -28.863  -14.615 1.00 . A A . 438 LEU HG   1 1 
       21 23109 1 1 28 LEU N    N   3.236 -27.510  -16.723 1.00 . A A . 438 LEU N    1 1 
       21 23110 1 1 28 LEU O    O   2.629 -24.274  -15.500 1.00 . A A . 438 LEU O    1 1 
       21 23111 1 1 29 HIS C    C   2.288 -23.251  -18.394 1.00 . A A . 439 HIS C    1 1 
       21 23112 1 1 29 HIS CA   C   3.715 -23.536  -17.917 1.00 . A A . 439 HIS CA   1 1 
       21 23113 1 1 29 HIS CB   C   4.679 -23.427  -19.104 1.00 . A A . 439 HIS CB   1 1 
       21 23114 1 1 29 HIS CD2  C   6.739 -23.534  -17.510 1.00 . A A . 439 HIS CD2  1 1 
       21 23115 1 1 29 HIS CE1  C   8.282 -23.855  -18.962 1.00 . A A . 439 HIS CE1  1 1 
       21 23116 1 1 29 HIS CG   C   6.124 -23.563  -18.728 1.00 . A A . 439 HIS CG   1 1 
       21 23117 1 1 29 HIS H    H   4.294 -25.598  -17.813 1.00 . A A . 439 HIS H    1 1 
       21 23118 1 1 29 HIS HA   H   3.985 -22.789  -17.170 1.00 . A A . 439 HIS HA   1 1 
       21 23119 1 1 29 HIS HB2  H   4.431 -24.205  -19.825 1.00 . A A . 439 HIS HB2  1 1 
       21 23120 1 1 29 HIS HB3  H   4.533 -22.458  -19.580 1.00 . A A . 439 HIS HB3  1 1 
       21 23121 1 1 29 HIS HD1  H   7.028 -23.849  -20.629 1.00 . A A . 439 HIS HD1  1 1 
       21 23122 1 1 29 HIS HD2  H   6.234 -23.395  -16.566 1.00 . A A . 439 HIS HD2  1 1 
       21 23123 1 1 29 HIS HE1  H   9.245 -24.016  -19.425 1.00 . A A . 439 HIS HE1  1 1 
       21 23124 1 1 29 HIS N    N   3.795 -24.867  -17.315 1.00 . A A . 439 HIS N    1 1 
       21 23125 1 1 29 HIS ND1  N   7.137 -23.768  -19.631 1.00 . A A . 439 HIS ND1  1 1 
       21 23126 1 1 29 HIS NE2  N   8.101 -23.717  -17.664 1.00 . A A . 439 HIS NE2  1 1 
       21 23127 1 1 29 HIS O    O   1.846 -22.108  -18.404 1.00 . A A . 439 HIS O    1 1 
       21 23128 1 1 30 ALA C    C  -0.842 -24.172  -18.122 1.00 . A A . 440 ALA C    1 1 
       21 23129 1 1 30 ALA CA   C   0.196 -24.189  -19.262 1.00 . A A . 440 ALA CA   1 1 
       21 23130 1 1 30 ALA CB   C  -0.097 -25.354  -20.220 1.00 . A A . 440 ALA CB   1 1 
       21 23131 1 1 30 ALA H    H   1.990 -25.224  -18.750 1.00 . A A . 440 ALA H    1 1 
       21 23132 1 1 30 ALA HA   H   0.102 -23.256  -19.818 1.00 . A A . 440 ALA HA   1 1 
       21 23133 1 1 30 ALA HB1  H  -0.068 -26.295  -19.670 1.00 . A A . 440 ALA HB1  1 1 
       21 23134 1 1 30 ALA HB2  H  -1.086 -25.224  -20.660 1.00 . A A . 440 ALA HB2  1 1 
       21 23135 1 1 30 ALA HB3  H   0.651 -25.373  -21.013 1.00 . A A . 440 ALA HB3  1 1 
       21 23136 1 1 30 ALA N    N   1.574 -24.301  -18.777 1.00 . A A . 440 ALA N    1 1 
       21 23137 1 1 30 ALA O    O  -2.035 -24.362  -18.365 1.00 . A A . 440 ALA O    1 1 
       21 23138 1 1 31 GLY C    C  -2.198 -22.710  -15.729 1.00 . A A . 441 GLY C    1 1 
       21 23139 1 1 31 GLY CA   C  -1.304 -23.938  -15.754 1.00 . A A . 441 GLY CA   1 1 
       21 23140 1 1 31 GLY H    H   0.590 -23.798  -16.730 1.00 . A A . 441 GLY H    1 1 
       21 23141 1 1 31 GLY HA2  H  -1.932 -24.829  -15.791 1.00 . A A . 441 GLY HA2  1 1 
       21 23142 1 1 31 GLY HA3  H  -0.719 -23.965  -14.834 1.00 . A A . 441 GLY HA3  1 1 
       21 23143 1 1 31 GLY N    N  -0.395 -23.958  -16.892 1.00 . A A . 441 GLY N    1 1 
       21 23144 1 1 31 GLY O    O  -1.802 -21.654  -15.239 1.00 . A A . 441 GLY O    1 1 
       21 23145 1 1 32 ALA C    C  -5.738 -22.336  -15.968 1.00 . A A . 442 ALA C    1 1 
       21 23146 1 1 32 ALA CA   C  -4.364 -21.764  -16.314 1.00 . A A . 442 ALA CA   1 1 
       21 23147 1 1 32 ALA CB   C  -4.363 -21.156  -17.734 1.00 . A A . 442 ALA CB   1 1 
       21 23148 1 1 32 ALA H    H  -3.708 -23.727  -16.625 1.00 . A A . 442 ALA H    1 1 
       21 23149 1 1 32 ALA HA   H  -4.102 -20.994  -15.590 1.00 . A A . 442 ALA HA   1 1 
       21 23150 1 1 32 ALA HB1  H  -4.995 -20.270  -17.764 1.00 . A A . 442 ALA HB1  1 1 
       21 23151 1 1 32 ALA HB2  H  -3.342 -20.877  -18.006 1.00 . A A . 442 ALA HB2  1 1 
       21 23152 1 1 32 ALA HB3  H  -4.735 -21.893  -18.450 1.00 . A A . 442 ALA HB3  1 1 
       21 23153 1 1 32 ALA N    N  -3.412 -22.846  -16.247 1.00 . A A . 442 ALA N    1 1 
       21 23154 1 1 32 ALA O    O  -5.877 -23.497  -15.584 1.00 . A A . 442 ALA O    1 1 
       21 23155 1 1 33 ARG C    C  -8.691 -22.686  -16.955 1.00 . A A . 443 ARG C    1 1 
       21 23156 1 1 33 ARG CA   C  -8.124 -21.851  -15.818 1.00 . A A . 443 ARG CA   1 1 
       21 23157 1 1 33 ARG CB   C  -8.954 -20.578  -15.661 1.00 . A A . 443 ARG CB   1 1 
       21 23158 1 1 33 ARG CD   C  -8.512 -19.957  -13.254 1.00 . A A . 443 ARG CD   1 1 
       21 23159 1 1 33 ARG CG   C  -9.530 -20.426  -14.286 1.00 . A A . 443 ARG CG   1 1 
       21 23160 1 1 33 ARG CZ   C  -9.082 -21.065  -11.097 1.00 . A A . 443 ARG CZ   1 1 
       21 23161 1 1 33 ARG H    H  -6.543 -20.573  -16.426 1.00 . A A . 443 ARG H    1 1 
       21 23162 1 1 33 ARG HA   H  -8.167 -22.434  -14.900 1.00 . A A . 443 ARG HA   1 1 
       21 23163 1 1 33 ARG HB2  H  -8.329 -19.711  -15.883 1.00 . A A . 443 ARG HB2  1 1 
       21 23164 1 1 33 ARG HB3  H  -9.775 -20.604  -16.380 1.00 . A A . 443 ARG HB3  1 1 
       21 23165 1 1 33 ARG HD2  H  -7.631 -20.597  -13.290 1.00 . A A . 443 ARG HD2  1 1 
       21 23166 1 1 33 ARG HD3  H  -8.218 -18.932  -13.481 1.00 . A A . 443 ARG HD3  1 1 
       21 23167 1 1 33 ARG HE   H  -9.587 -19.185  -11.594 1.00 . A A . 443 ARG HE   1 1 
       21 23168 1 1 33 ARG HG2  H -10.351 -19.714  -14.323 1.00 . A A . 443 ARG HG2  1 1 
       21 23169 1 1 33 ARG HG3  H  -9.913 -21.392  -13.977 1.00 . A A . 443 ARG HG3  1 1 
       21 23170 1 1 33 ARG HH11 H  -8.007 -22.265  -12.299 1.00 . A A . 443 ARG HH11 1 1 
       21 23171 1 1 33 ARG HH12 H  -8.484 -22.961  -10.777 1.00 . A A . 443 ARG HH12 1 1 
       21 23172 1 1 33 ARG HH21 H -10.160 -20.146   -9.679 1.00 . A A . 443 ARG HH21 1 1 
       21 23173 1 1 33 ARG HH22 H  -9.670 -21.777   -9.320 1.00 . A A . 443 ARG HH22 1 1 
       21 23174 1 1 33 ARG N    N  -6.740 -21.492  -16.101 1.00 . A A . 443 ARG N    1 1 
       21 23175 1 1 33 ARG NE   N  -9.109 -20.012  -11.908 1.00 . A A . 443 ARG NE   1 1 
       21 23176 1 1 33 ARG NH1  N  -8.475 -22.185  -11.412 1.00 . A A . 443 ARG NH1  1 1 
       21 23177 1 1 33 ARG NH2  N  -9.680 -20.989   -9.941 1.00 . A A . 443 ARG NH2  1 1 
       21 23178 1 1 33 ARG O    O  -8.223 -22.595  -18.079 1.00 . A A . 443 ARG O    1 1 
       21 23179 1 1 34 GLN C    C -11.844 -24.416  -17.324 1.00 . A A . 444 GLN C    1 1 
       21 23180 1 1 34 GLN CA   C -10.355 -24.331  -17.650 1.00 . A A . 444 GLN CA   1 1 
       21 23181 1 1 34 GLN CB   C  -9.713 -25.727  -17.635 1.00 . A A . 444 GLN CB   1 1 
       21 23182 1 1 34 GLN CD   C  -8.847 -25.686  -20.024 1.00 . A A . 444 GLN CD   1 1 
       21 23183 1 1 34 GLN CG   C  -9.691 -26.423  -18.998 1.00 . A A . 444 GLN CG   1 1 
       21 23184 1 1 34 GLN H    H -10.048 -23.526  -15.702 1.00 . A A . 444 GLN H    1 1 
       21 23185 1 1 34 GLN HA   H -10.235 -23.881  -18.633 1.00 . A A . 444 GLN HA   1 1 
       21 23186 1 1 34 GLN HB2  H  -8.689 -25.631  -17.278 1.00 . A A . 444 GLN HB2  1 1 
       21 23187 1 1 34 GLN HB3  H -10.255 -26.355  -16.927 1.00 . A A . 444 GLN HB3  1 1 
       21 23188 1 1 34 GLN HE21 H  -7.272 -25.648  -18.775 1.00 . A A . 444 GLN HE21 1 1 
       21 23189 1 1 34 GLN HE22 H  -7.032 -24.908  -20.337 1.00 . A A . 444 GLN HE22 1 1 
       21 23190 1 1 34 GLN HG2  H  -9.293 -27.429  -18.873 1.00 . A A . 444 GLN HG2  1 1 
       21 23191 1 1 34 GLN HG3  H -10.712 -26.496  -19.373 1.00 . A A . 444 GLN HG3  1 1 
       21 23192 1 1 34 GLN N    N  -9.705 -23.483  -16.651 1.00 . A A . 444 GLN N    1 1 
       21 23193 1 1 34 GLN NE2  N  -7.617 -25.396  -19.682 1.00 . A A . 444 GLN NE2  1 1 
       21 23194 1 1 34 GLN O    O -12.523 -25.373  -17.665 1.00 . A A . 444 GLN O    1 1 
       21 23195 1 1 34 GLN OE1  O  -9.302 -25.395  -21.114 1.00 . A A . 444 GLN OE1  1 1 
       21 23196 1 1 35 ASP C    C -14.643 -22.993  -17.326 1.00 . A A . 445 ASP C    1 1 
       21 23197 1 1 35 ASP CA   C -13.716 -23.367  -16.170 1.00 . A A . 445 ASP CA   1 1 
       21 23198 1 1 35 ASP CB   C -13.858 -22.341  -15.037 1.00 . A A . 445 ASP CB   1 1 
       21 23199 1 1 35 ASP CG   C -12.965 -22.661  -13.839 1.00 . A A . 445 ASP CG   1 1 
       21 23200 1 1 35 ASP H    H -11.739 -22.615  -16.411 1.00 . A A . 445 ASP H    1 1 
       21 23201 1 1 35 ASP HA   H -13.993 -24.353  -15.796 1.00 . A A . 445 ASP HA   1 1 
       21 23202 1 1 35 ASP HB2  H -13.585 -21.357  -15.421 1.00 . A A . 445 ASP HB2  1 1 
       21 23203 1 1 35 ASP HB3  H -14.898 -22.311  -14.710 1.00 . A A . 445 ASP HB3  1 1 
       21 23204 1 1 35 ASP N    N -12.329 -23.395  -16.635 1.00 . A A . 445 ASP N    1 1 
       21 23205 1 1 35 ASP O    O -15.792 -23.405  -17.385 1.00 . A A . 445 ASP O    1 1 
       21 23206 1 1 35 ASP OD1  O -12.248 -21.746  -13.371 1.00 . A A . 445 ASP OD1  1 1 
       21 23207 1 1 35 ASP OD2  O -12.958 -23.816  -13.370 1.00 . A A . 445 ASP OD2  1 1 
       21 23208 1 1 36 ASP C    C -14.929 -22.724  -20.561 1.00 . A A . 446 ASP C    1 1 
       21 23209 1 1 36 ASP CA   C -14.852 -21.706  -19.414 1.00 . A A . 446 ASP CA   1 1 
       21 23210 1 1 36 ASP CB   C -14.157 -20.436  -19.931 1.00 . A A . 446 ASP CB   1 1 
       21 23211 1 1 36 ASP CG   C -13.856 -19.435  -18.822 1.00 . A A . 446 ASP CG   1 1 
       21 23212 1 1 36 ASP H    H -13.150 -21.918  -18.157 1.00 . A A . 446 ASP H    1 1 
       21 23213 1 1 36 ASP HA   H -15.863 -21.457  -19.100 1.00 . A A . 446 ASP HA   1 1 
       21 23214 1 1 36 ASP HB2  H -13.215 -20.722  -20.400 1.00 . A A . 446 ASP HB2  1 1 
       21 23215 1 1 36 ASP HB3  H -14.789 -19.960  -20.681 1.00 . A A . 446 ASP HB3  1 1 
       21 23216 1 1 36 ASP N    N -14.110 -22.210  -18.252 1.00 . A A . 446 ASP N    1 1 
       21 23217 1 1 36 ASP O    O -15.118 -22.361  -21.719 1.00 . A A . 446 ASP O    1 1 
       21 23218 1 1 36 ASP OD1  O -14.651 -18.492  -18.624 1.00 . A A . 446 ASP OD1  1 1 
       21 23219 1 1 36 ASP OD2  O -12.802 -19.593  -18.150 1.00 . A A . 446 ASP OD2  1 1 
       21 23220 1 1 37 ALA C    C -16.034 -25.847  -21.339 1.00 . A A . 447 ALA C    1 1 
       21 23221 1 1 37 ALA CA   C -14.713 -25.069  -21.229 1.00 . A A . 447 ALA CA   1 1 
       21 23222 1 1 37 ALA CB   C -13.551 -26.021  -20.890 1.00 . A A . 447 ALA CB   1 1 
       21 23223 1 1 37 ALA H    H -14.661 -24.236  -19.253 1.00 . A A . 447 ALA H    1 1 
       21 23224 1 1 37 ALA HA   H -14.517 -24.621  -22.199 1.00 . A A . 447 ALA HA   1 1 
       21 23225 1 1 37 ALA HB1  H -13.742 -26.506  -19.932 1.00 . A A . 447 ALA HB1  1 1 
       21 23226 1 1 37 ALA HB2  H -13.462 -26.779  -21.668 1.00 . A A . 447 ALA HB2  1 1 
       21 23227 1 1 37 ALA HB3  H -12.620 -25.455  -20.831 1.00 . A A . 447 ALA HB3  1 1 
       21 23228 1 1 37 ALA N    N -14.764 -23.995  -20.230 1.00 . A A . 447 ALA N    1 1 
       21 23229 1 1 37 ALA O    O -16.056 -27.003  -21.774 1.00 . A A . 447 ALA O    1 1 
       21 23230 1 1 38 GLU C    C -18.907 -26.119  -22.428 1.00 . A A . 448 GLU C    1 1 
       21 23231 1 1 38 GLU CA   C -18.440 -25.862  -20.978 1.00 . A A . 448 GLU CA   1 1 
       21 23232 1 1 38 GLU CB   C -19.477 -25.012  -20.242 1.00 . A A . 448 GLU CB   1 1 
       21 23233 1 1 38 GLU CD   C -20.425 -24.413  -17.979 1.00 . A A . 448 GLU CD   1 1 
       21 23234 1 1 38 GLU CG   C -19.207 -24.903  -18.746 1.00 . A A . 448 GLU CG   1 1 
       21 23235 1 1 38 GLU H    H -17.057 -24.273  -20.599 1.00 . A A . 448 GLU H    1 1 
       21 23236 1 1 38 GLU HA   H -18.357 -26.817  -20.465 1.00 . A A . 448 GLU HA   1 1 
       21 23237 1 1 38 GLU HB2  H -19.497 -24.012  -20.676 1.00 . A A . 448 GLU HB2  1 1 
       21 23238 1 1 38 GLU HB3  H -20.456 -25.471  -20.381 1.00 . A A . 448 GLU HB3  1 1 
       21 23239 1 1 38 GLU HG2  H -18.933 -25.890  -18.370 1.00 . A A . 448 GLU HG2  1 1 
       21 23240 1 1 38 GLU HG3  H -18.372 -24.221  -18.581 1.00 . A A . 448 GLU HG3  1 1 
       21 23241 1 1 38 GLU N    N -17.125 -25.219  -20.936 1.00 . A A . 448 GLU N    1 1 
       21 23242 1 1 38 GLU O    O -18.650 -25.317  -23.332 1.00 . A A . 448 GLU O    1 1 
       21 23243 1 1 38 GLU OE1  O -20.891 -25.144  -17.074 1.00 . A A . 448 GLU OE1  1 1 
       21 23244 1 1 38 GLU OE2  O -20.927 -23.307  -18.280 1.00 . A A . 448 GLU OE2  1 1 
       21 23245 1 1 39 PRO C    C -21.188 -26.762  -24.602 1.00 . A A . 449 PRO C    1 1 
       21 23246 1 1 39 PRO CA   C -19.999 -27.566  -24.051 1.00 . A A . 449 PRO CA   1 1 
       21 23247 1 1 39 PRO CB   C -20.345 -29.051  -23.965 1.00 . A A . 449 PRO CB   1 1 
       21 23248 1 1 39 PRO CD   C -20.009 -28.319  -21.741 1.00 . A A . 449 PRO CD   1 1 
       21 23249 1 1 39 PRO CG   C -20.874 -29.209  -22.597 1.00 . A A . 449 PRO CG   1 1 
       21 23250 1 1 39 PRO HA   H -19.145 -27.434  -24.714 1.00 . A A . 449 PRO HA   1 1 
       21 23251 1 1 39 PRO HB2  H -21.097 -29.319  -24.707 1.00 . A A . 449 PRO HB2  1 1 
       21 23252 1 1 39 PRO HB3  H -19.445 -29.654  -24.091 1.00 . A A . 449 PRO HB3  1 1 
       21 23253 1 1 39 PRO HD2  H -20.586 -27.905  -20.912 1.00 . A A . 449 PRO HD2  1 1 
       21 23254 1 1 39 PRO HD3  H -19.135 -28.861  -21.378 1.00 . A A . 449 PRO HD3  1 1 
       21 23255 1 1 39 PRO HG2  H -21.907 -28.865  -22.563 1.00 . A A . 449 PRO HG2  1 1 
       21 23256 1 1 39 PRO HG3  H -20.801 -30.246  -22.274 1.00 . A A . 449 PRO HG3  1 1 
       21 23257 1 1 39 PRO N    N -19.594 -27.254  -22.674 1.00 . A A . 449 PRO N    1 1 
       21 23258 1 1 39 PRO O    O -22.302 -26.793  -24.078 1.00 . A A . 449 PRO O    1 1 
       21 23259 1 1 40 GLY C    C -22.641 -25.974  -27.500 1.00 . A A . 450 GLY C    1 1 
       21 23260 1 1 40 GLY CA   C -21.959 -25.255  -26.348 1.00 . A A . 450 GLY CA   1 1 
       21 23261 1 1 40 GLY H    H -20.003 -26.057  -26.070 1.00 . A A . 450 GLY H    1 1 
       21 23262 1 1 40 GLY HA2  H -22.714 -24.971  -25.614 1.00 . A A . 450 GLY HA2  1 1 
       21 23263 1 1 40 GLY HA3  H -21.501 -24.344  -26.733 1.00 . A A . 450 GLY HA3  1 1 
       21 23264 1 1 40 GLY N    N -20.932 -26.054  -25.690 1.00 . A A . 450 GLY N    1 1 
       21 23265 1 1 40 GLY O    O -22.161 -25.946  -28.634 1.00 . A A . 450 GLY O    1 1 
       21 23266 1 1 41 VAL C    C -25.306 -26.304  -29.094 1.00 . A A . 451 VAL C    1 1 
       21 23267 1 1 41 VAL CA   C -24.518 -27.328  -28.267 1.00 . A A . 451 VAL CA   1 1 
       21 23268 1 1 41 VAL CB   C -25.499 -28.367  -27.640 1.00 . A A . 451 VAL CB   1 1 
       21 23269 1 1 41 VAL CG1  C -26.284 -29.122  -28.735 1.00 . A A . 451 VAL CG1  1 1 
       21 23270 1 1 41 VAL CG2  C -24.719 -29.380  -26.777 1.00 . A A . 451 VAL CG2  1 1 
       21 23271 1 1 41 VAL H    H -24.120 -26.628  -26.280 1.00 . A A . 451 VAL H    1 1 
       21 23272 1 1 41 VAL HA   H -23.818 -27.849  -28.917 1.00 . A A . 451 VAL HA   1 1 
       21 23273 1 1 41 VAL HB   H -26.206 -27.841  -27.001 1.00 . A A . 451 VAL HB   1 1 
       21 23274 1 1 41 VAL HG11 H -25.589 -29.604  -29.424 1.00 . A A . 451 VAL HG11 1 1 
       21 23275 1 1 41 VAL HG12 H -26.918 -29.878  -28.272 1.00 . A A . 451 VAL HG12 1 1 
       21 23276 1 1 41 VAL HG13 H -26.915 -28.423  -29.284 1.00 . A A . 451 VAL HG13 1 1 
       21 23277 1 1 41 VAL HG21 H -24.244 -28.866  -25.940 1.00 . A A . 451 VAL HG21 1 1 
       21 23278 1 1 41 VAL HG22 H -25.405 -30.131  -26.384 1.00 . A A . 451 VAL HG22 1 1 
       21 23279 1 1 41 VAL HG23 H -23.952 -29.870  -27.381 1.00 . A A . 451 VAL HG23 1 1 
       21 23280 1 1 41 VAL N    N -23.763 -26.622  -27.225 1.00 . A A . 451 VAL N    1 1 
       21 23281 1 1 41 VAL O    O -25.989 -25.447  -28.541 1.00 . A A . 451 VAL O    1 1 
       21 23282 1 1 42 SER C    C -26.260 -26.155  -32.612 1.00 . A A . 452 SER C    1 1 
       21 23283 1 1 42 SER CA   C -25.890 -25.451  -31.307 1.00 . A A . 452 SER CA   1 1 
       21 23284 1 1 42 SER CB   C -24.980 -24.253  -31.593 1.00 . A A . 452 SER CB   1 1 
       21 23285 1 1 42 SER H    H -24.641 -27.109  -30.838 1.00 . A A . 452 SER H    1 1 
       21 23286 1 1 42 SER HA   H -26.802 -25.096  -30.830 1.00 . A A . 452 SER HA   1 1 
       21 23287 1 1 42 SER HB2  H -25.486 -23.566  -32.271 1.00 . A A . 452 SER HB2  1 1 
       21 23288 1 1 42 SER HB3  H -24.765 -23.737  -30.657 1.00 . A A . 452 SER HB3  1 1 
       21 23289 1 1 42 SER HG   H -23.170 -24.958  -31.467 1.00 . A A . 452 SER HG   1 1 
       21 23290 1 1 42 SER N    N -25.203 -26.386  -30.415 1.00 . A A . 452 SER N    1 1 
       21 23291 1 1 42 SER O    O -25.842 -27.289  -32.852 1.00 . A A . 452 SER O    1 1 
       21 23292 1 1 42 SER OG   O -23.761 -24.679  -32.174 1.00 . A A . 452 SER OG   1 1 
       21 23293 1 1 43 GLY C    C -26.317 -26.126  -35.706 1.00 . A A . 453 GLY C    1 1 
       21 23294 1 1 43 GLY CA   C -27.463 -26.084  -34.712 1.00 . A A . 453 GLY CA   1 1 
       21 23295 1 1 43 GLY H    H -27.371 -24.566  -33.219 1.00 . A A . 453 GLY H    1 1 
       21 23296 1 1 43 GLY HA2  H -27.812 -27.100  -34.530 1.00 . A A . 453 GLY HA2  1 1 
       21 23297 1 1 43 GLY HA3  H -28.280 -25.502  -35.136 1.00 . A A . 453 GLY HA3  1 1 
       21 23298 1 1 43 GLY N    N -27.052 -25.493  -33.447 1.00 . A A . 453 GLY N    1 1 
       21 23299 1 1 43 GLY O    O -25.636 -25.128  -35.913 1.00 . A A . 453 GLY O    1 1 
       21 23300 1 1 44 ALA C    C -24.999 -26.479  -38.429 1.00 . A A . 454 ALA C    1 1 
       21 23301 1 1 44 ALA CA   C -25.011 -27.484  -37.271 1.00 . A A . 454 ALA CA   1 1 
       21 23302 1 1 44 ALA CB   C -25.067 -28.914  -37.820 1.00 . A A . 454 ALA CB   1 1 
       21 23303 1 1 44 ALA H    H -26.723 -28.059  -36.135 1.00 . A A . 454 ALA H    1 1 
       21 23304 1 1 44 ALA HA   H -24.074 -27.362  -36.722 1.00 . A A . 454 ALA HA   1 1 
       21 23305 1 1 44 ALA HB1  H -26.015 -29.078  -38.331 1.00 . A A . 454 ALA HB1  1 1 
       21 23306 1 1 44 ALA HB2  H -24.249 -29.057  -38.526 1.00 . A A . 454 ALA HB2  1 1 
       21 23307 1 1 44 ALA HB3  H -24.962 -29.626  -37.001 1.00 . A A . 454 ALA HB3  1 1 
       21 23308 1 1 44 ALA N    N -26.115 -27.282  -36.328 1.00 . A A . 454 ALA N    1 1 
       21 23309 1 1 44 ALA O    O -23.932 -26.030  -38.848 1.00 . A A . 454 ALA O    1 1 
       21 23310 1 1 45 SER C    C -25.429 -25.515  -41.209 1.00 . A A . 455 SER C    1 1 
       21 23311 1 1 45 SER CA   C -26.339 -25.165  -40.016 1.00 . A A . 455 SER CA   1 1 
       21 23312 1 1 45 SER CB   C -26.038 -23.759  -39.483 1.00 . A A . 455 SER CB   1 1 
       21 23313 1 1 45 SER H    H -27.015 -26.537  -38.530 1.00 . A A . 455 SER H    1 1 
       21 23314 1 1 45 SER HA   H -27.374 -25.187  -40.356 1.00 . A A . 455 SER HA   1 1 
       21 23315 1 1 45 SER HB2  H -24.962 -23.647  -39.339 1.00 . A A . 455 SER HB2  1 1 
       21 23316 1 1 45 SER HB3  H -26.387 -23.014  -40.198 1.00 . A A . 455 SER HB3  1 1 
       21 23317 1 1 45 SER HG   H -26.148 -23.948  -37.538 1.00 . A A . 455 SER HG   1 1 
       21 23318 1 1 45 SER N    N -26.185 -26.132  -38.922 1.00 . A A . 455 SER N    1 1 
       21 23319 1 1 45 SER O    O -25.168 -26.699  -41.455 1.00 . A A . 455 SER O    1 1 
       21 23320 1 1 45 SER OG   O -26.692 -23.559  -38.240 1.00 . A A . 455 SER OG   1 1 
       21 23321 1 1 46 ALA C    C -24.444 -25.412  -44.240 1.00 . A A . 456 ALA C    1 1 
       21 23322 1 1 46 ALA CA   C -23.994 -24.613  -43.024 1.00 . A A . 456 ALA CA   1 1 
       21 23323 1 1 46 ALA CB   C -22.670 -25.195  -42.483 1.00 . A A . 456 ALA CB   1 1 
       21 23324 1 1 46 ALA H    H -25.255 -23.557  -41.673 1.00 . A A . 456 ALA H    1 1 
       21 23325 1 1 46 ALA HA   H -23.786 -23.611  -43.402 1.00 . A A . 456 ALA HA   1 1 
       21 23326 1 1 46 ALA HB1  H -22.814 -26.258  -42.268 1.00 . A A . 456 ALA HB1  1 1 
       21 23327 1 1 46 ALA HB2  H -21.879 -25.074  -43.219 1.00 . A A . 456 ALA HB2  1 1 
       21 23328 1 1 46 ALA HB3  H -22.392 -24.680  -41.562 1.00 . A A . 456 ALA HB3  1 1 
       21 23329 1 1 46 ALA N    N -24.956 -24.485  -41.916 1.00 . A A . 456 ALA N    1 1 
       21 23330 1 1 46 ALA O    O -25.422 -26.132  -44.231 1.00 . A A . 456 ALA O    1 1 
       21 23331 1 1 47 HIS C    C -22.839 -27.076  -46.697 1.00 . A A . 457 HIS C    1 1 
       21 23332 1 1 47 HIS CA   C -23.913 -25.989  -46.535 1.00 . A A . 457 HIS CA   1 1 
       21 23333 1 1 47 HIS CB   C -23.932 -25.012  -47.709 1.00 . A A . 457 HIS CB   1 1 
       21 23334 1 1 47 HIS CD2  C -24.460 -22.485  -47.423 1.00 . A A . 457 HIS CD2  1 1 
       21 23335 1 1 47 HIS CE1  C -26.566 -22.603  -47.044 1.00 . A A . 457 HIS CE1  1 1 
       21 23336 1 1 47 HIS CG   C -24.785 -23.807  -47.466 1.00 . A A . 457 HIS CG   1 1 
       21 23337 1 1 47 HIS H    H -22.920 -24.594  -45.275 1.00 . A A . 457 HIS H    1 1 
       21 23338 1 1 47 HIS HA   H -24.886 -26.477  -46.479 1.00 . A A . 457 HIS HA   1 1 
       21 23339 1 1 47 HIS HB2  H -22.923 -24.672  -47.918 1.00 . A A . 457 HIS HB2  1 1 
       21 23340 1 1 47 HIS HB3  H -24.312 -25.529  -48.568 1.00 . A A . 457 HIS HB3  1 1 
       21 23341 1 1 47 HIS HD1  H -26.709 -24.679  -47.179 1.00 . A A . 457 HIS HD1  1 1 
       21 23342 1 1 47 HIS HD2  H -23.468 -22.085  -47.577 1.00 . A A . 457 HIS HD2  1 1 
       21 23343 1 1 47 HIS HE1  H -27.593 -22.335  -46.832 1.00 . A A . 457 HIS HE1  1 1 
       21 23344 1 1 47 HIS N    N -23.684 -25.246  -45.308 1.00 . A A . 457 HIS N    1 1 
       21 23345 1 1 47 HIS ND1  N -26.137 -23.849  -47.223 1.00 . A A . 457 HIS ND1  1 1 
       21 23346 1 1 47 HIS NE2  N -25.583 -21.731  -47.150 1.00 . A A . 457 HIS NE2  1 1 
       21 23347 1 1 47 HIS O    O -23.070 -28.254  -46.443 1.00 . A A . 457 HIS O    1 1 
       21 23348 1 1 48 TRP C    C -20.085 -28.224  -46.004 1.00 . A A . 458 TRP C    1 1 
       21 23349 1 1 48 TRP CA   C -20.517 -27.568  -47.308 1.00 . A A . 458 TRP CA   1 1 
       21 23350 1 1 48 TRP CB   C -19.356 -26.769  -47.890 1.00 . A A . 458 TRP CB   1 1 
       21 23351 1 1 48 TRP CD1  C -20.209 -25.939  -50.135 1.00 . A A . 458 TRP CD1  1 1 
       21 23352 1 1 48 TRP CD2  C -20.125 -24.356  -48.577 1.00 . A A . 458 TRP CD2  1 1 
       21 23353 1 1 48 TRP CE2  C -20.644 -23.792  -49.778 1.00 . A A . 458 TRP CE2  1 1 
       21 23354 1 1 48 TRP CE3  C -19.996 -23.532  -47.438 1.00 . A A . 458 TRP CE3  1 1 
       21 23355 1 1 48 TRP CG   C -19.858 -25.747  -48.845 1.00 . A A . 458 TRP CG   1 1 
       21 23356 1 1 48 TRP CH2  C -20.906 -21.643  -48.746 1.00 . A A . 458 TRP CH2  1 1 
       21 23357 1 1 48 TRP CZ2  C -21.037 -22.441  -49.870 1.00 . A A . 458 TRP CZ2  1 1 
       21 23358 1 1 48 TRP CZ3  C -20.388 -22.172  -47.527 1.00 . A A . 458 TRP CZ3  1 1 
       21 23359 1 1 48 TRP H    H -21.498 -25.682  -47.300 1.00 . A A . 458 TRP H    1 1 
       21 23360 1 1 48 TRP HA   H -20.812 -28.332  -48.028 1.00 . A A . 458 TRP HA   1 1 
       21 23361 1 1 48 TRP HB2  H -18.826 -26.264  -47.082 1.00 . A A . 458 TRP HB2  1 1 
       21 23362 1 1 48 TRP HB3  H -18.668 -27.445  -48.400 1.00 . A A . 458 TRP HB3  1 1 
       21 23363 1 1 48 TRP HD1  H -20.139 -26.890  -50.644 1.00 . A A . 458 TRP HD1  1 1 
       21 23364 1 1 48 TRP HE1  H -20.984 -24.732  -51.662 1.00 . A A . 458 TRP HE1  1 1 
       21 23365 1 1 48 TRP HE3  H -19.597 -23.929  -46.517 1.00 . A A . 458 TRP HE3  1 1 
       21 23366 1 1 48 TRP HH2  H -21.191 -20.601  -48.797 1.00 . A A . 458 TRP HH2  1 1 
       21 23367 1 1 48 TRP HZ2  H -21.429 -22.040  -50.793 1.00 . A A . 458 TRP HZ2  1 1 
       21 23368 1 1 48 TRP HZ3  H -20.287 -21.526  -46.665 1.00 . A A . 458 TRP HZ3  1 1 
       21 23369 1 1 48 TRP N    N -21.647 -26.662  -47.102 1.00 . A A . 458 TRP N    1 1 
       21 23370 1 1 48 TRP NE1  N -20.671 -24.795  -50.706 1.00 . A A . 458 TRP NE1  1 1 
       21 23371 1 1 48 TRP O    O -19.593 -29.349  -45.986 1.00 . A A . 458 TRP O    1 1 
       21 23372 1 1 49 GLY C    C -20.627 -29.293  -43.244 1.00 . A A . 459 GLY C    1 1 
       21 23373 1 1 49 GLY CA   C -19.926 -27.998  -43.590 1.00 . A A . 459 GLY CA   1 1 
       21 23374 1 1 49 GLY H    H -20.704 -26.594  -44.982 1.00 . A A . 459 GLY H    1 1 
       21 23375 1 1 49 GLY HA2  H -18.850 -28.169  -43.562 1.00 . A A . 459 GLY HA2  1 1 
       21 23376 1 1 49 GLY HA3  H -20.184 -27.247  -42.842 1.00 . A A . 459 GLY HA3  1 1 
       21 23377 1 1 49 GLY N    N -20.292 -27.506  -44.908 1.00 . A A . 459 GLY N    1 1 
       21 23378 1 1 49 GLY O    O -20.072 -30.132  -42.553 1.00 . A A . 459 GLY O    1 1 
       21 23379 1 1 50 GLN C    C -21.939 -31.910  -44.033 1.00 . A A . 460 GLN C    1 1 
       21 23380 1 1 50 GLN CA   C -22.607 -30.682  -43.438 1.00 . A A . 460 GLN CA   1 1 
       21 23381 1 1 50 GLN CB   C -24.023 -30.551  -43.985 1.00 . A A . 460 GLN CB   1 1 
       21 23382 1 1 50 GLN CD   C -26.185 -29.280  -43.800 1.00 . A A . 460 GLN CD   1 1 
       21 23383 1 1 50 GLN CG   C -24.720 -29.321  -43.458 1.00 . A A . 460 GLN CG   1 1 
       21 23384 1 1 50 GLN H    H -22.273 -28.765  -44.313 1.00 . A A . 460 GLN H    1 1 
       21 23385 1 1 50 GLN HA   H -22.662 -30.807  -42.361 1.00 . A A . 460 GLN HA   1 1 
       21 23386 1 1 50 GLN HB2  H -23.984 -30.496  -45.072 1.00 . A A . 460 GLN HB2  1 1 
       21 23387 1 1 50 GLN HB3  H -24.591 -31.437  -43.699 1.00 . A A . 460 GLN HB3  1 1 
       21 23388 1 1 50 GLN HE21 H -26.458 -27.853  -42.419 1.00 . A A . 460 GLN HE21 1 1 
       21 23389 1 1 50 GLN HE22 H -27.880 -28.366  -43.295 1.00 . A A . 460 GLN HE22 1 1 
       21 23390 1 1 50 GLN HG2  H -24.617 -29.297  -42.374 1.00 . A A . 460 GLN HG2  1 1 
       21 23391 1 1 50 GLN HG3  H -24.242 -28.437  -43.873 1.00 . A A . 460 GLN HG3  1 1 
       21 23392 1 1 50 GLN N    N -21.847 -29.472  -43.728 1.00 . A A . 460 GLN N    1 1 
       21 23393 1 1 50 GLN NE2  N -26.904 -28.438  -43.118 1.00 . A A . 460 GLN NE2  1 1 
       21 23394 1 1 50 GLN O    O -21.965 -32.987  -43.453 1.00 . A A . 460 GLN O    1 1 
       21 23395 1 1 50 GLN OE1  O -26.664 -30.003  -44.662 1.00 . A A . 460 GLN OE1  1 1 
       21 23396 1 1 51 ARG C    C -19.368 -33.211  -45.121 1.00 . A A . 461 ARG C    1 1 
       21 23397 1 1 51 ARG CA   C -20.657 -32.872  -45.850 1.00 . A A . 461 ARG CA   1 1 
       21 23398 1 1 51 ARG CB   C -20.389 -32.553  -47.325 1.00 . A A . 461 ARG CB   1 1 
       21 23399 1 1 51 ARG CD   C -22.673 -33.380  -48.043 1.00 . A A . 461 ARG CD   1 1 
       21 23400 1 1 51 ARG CG   C -21.665 -32.234  -48.124 1.00 . A A . 461 ARG CG   1 1 
       21 23401 1 1 51 ARG CZ   C -24.931 -33.964  -48.891 1.00 . A A . 461 ARG CZ   1 1 
       21 23402 1 1 51 ARG H    H -21.300 -30.838  -45.636 1.00 . A A . 461 ARG H    1 1 
       21 23403 1 1 51 ARG HA   H -21.307 -33.741  -45.795 1.00 . A A . 461 ARG HA   1 1 
       21 23404 1 1 51 ARG HB2  H -19.715 -31.698  -47.386 1.00 . A A . 461 ARG HB2  1 1 
       21 23405 1 1 51 ARG HB3  H -19.897 -33.412  -47.782 1.00 . A A . 461 ARG HB3  1 1 
       21 23406 1 1 51 ARG HD2  H -22.183 -34.303  -48.358 1.00 . A A . 461 ARG HD2  1 1 
       21 23407 1 1 51 ARG HD3  H -22.994 -33.492  -47.005 1.00 . A A . 461 ARG HD3  1 1 
       21 23408 1 1 51 ARG HE   H -23.877 -32.347  -49.459 1.00 . A A . 461 ARG HE   1 1 
       21 23409 1 1 51 ARG HG2  H -22.124 -31.333  -47.720 1.00 . A A . 461 ARG HG2  1 1 
       21 23410 1 1 51 ARG HG3  H -21.400 -32.062  -49.166 1.00 . A A . 461 ARG HG3  1 1 
       21 23411 1 1 51 ARG HH11 H -24.222 -35.309  -47.557 1.00 . A A . 461 ARG HH11 1 1 
       21 23412 1 1 51 ARG HH12 H -25.819 -35.631  -48.193 1.00 . A A . 461 ARG HH12 1 1 
       21 23413 1 1 51 ARG HH21 H -25.916 -32.836  -50.227 1.00 . A A . 461 ARG HH21 1 1 
       21 23414 1 1 51 ARG HH22 H -26.749 -34.265  -49.680 1.00 . A A . 461 ARG HH22 1 1 
       21 23415 1 1 51 ARG N    N -21.322 -31.749  -45.194 1.00 . A A . 461 ARG N    1 1 
       21 23416 1 1 51 ARG NE   N -23.869 -33.165  -48.873 1.00 . A A . 461 ARG NE   1 1 
       21 23417 1 1 51 ARG NH1  N -25.001 -35.052  -48.160 1.00 . A A . 461 ARG NH1  1 1 
       21 23418 1 1 51 ARG NH2  N -25.940 -33.666  -49.660 1.00 . A A . 461 ARG NH2  1 1 
       21 23419 1 1 51 ARG O    O -18.964 -34.365  -45.056 1.00 . A A . 461 ARG O    1 1 
       21 23420 1 1 52 ALA C    C -17.871 -33.099  -42.452 1.00 . A A . 462 ALA C    1 1 
       21 23421 1 1 52 ALA CA   C -17.520 -32.417  -43.779 1.00 . A A . 462 ALA CA   1 1 
       21 23422 1 1 52 ALA CB   C -16.812 -31.080  -43.528 1.00 . A A . 462 ALA CB   1 1 
       21 23423 1 1 52 ALA H    H -19.102 -31.269  -44.635 1.00 . A A . 462 ALA H    1 1 
       21 23424 1 1 52 ALA HA   H -16.855 -33.073  -44.344 1.00 . A A . 462 ALA HA   1 1 
       21 23425 1 1 52 ALA HB1  H -17.458 -30.421  -42.947 1.00 . A A . 462 ALA HB1  1 1 
       21 23426 1 1 52 ALA HB2  H -15.889 -31.257  -42.975 1.00 . A A . 462 ALA HB2  1 1 
       21 23427 1 1 52 ALA HB3  H -16.574 -30.607  -44.482 1.00 . A A . 462 ALA HB3  1 1 
       21 23428 1 1 52 ALA N    N -18.736 -32.202  -44.549 1.00 . A A . 462 ALA N    1 1 
       21 23429 1 1 52 ALA O    O -17.231 -34.068  -42.046 1.00 . A A . 462 ALA O    1 1 
       21 23430 1 1 53 LEU C    C -19.841 -34.545  -40.621 1.00 . A A . 463 LEU C    1 1 
       21 23431 1 1 53 LEU CA   C -19.287 -33.141  -40.485 1.00 . A A . 463 LEU CA   1 1 
       21 23432 1 1 53 LEU CB   C -20.269 -32.209  -39.751 1.00 . A A . 463 LEU CB   1 1 
       21 23433 1 1 53 LEU CD1  C -22.388 -33.439  -38.952 1.00 . A A . 463 LEU CD1  1 1 
       21 23434 1 1 53 LEU CD2  C -22.451 -31.062  -39.612 1.00 . A A . 463 LEU CD2  1 1 
       21 23435 1 1 53 LEU CG   C -21.794 -32.384  -39.902 1.00 . A A . 463 LEU CG   1 1 
       21 23436 1 1 53 LEU H    H -19.415 -31.804  -42.152 1.00 . A A . 463 LEU H    1 1 
       21 23437 1 1 53 LEU HA   H -18.386 -33.204  -39.874 1.00 . A A . 463 LEU HA   1 1 
       21 23438 1 1 53 LEU HB2  H -20.044 -32.275  -38.687 1.00 . A A . 463 LEU HB2  1 1 
       21 23439 1 1 53 LEU HB3  H -20.025 -31.192  -40.056 1.00 . A A . 463 LEU HB3  1 1 
       21 23440 1 1 53 LEU HD11 H -21.987 -34.419  -39.190 1.00 . A A . 463 LEU HD11 1 1 
       21 23441 1 1 53 LEU HD12 H -23.472 -33.468  -39.069 1.00 . A A . 463 LEU HD12 1 1 
       21 23442 1 1 53 LEU HD13 H -22.143 -33.188  -37.919 1.00 . A A . 463 LEU HD13 1 1 
       21 23443 1 1 53 LEU HD21 H -22.048 -30.299  -40.276 1.00 . A A . 463 LEU HD21 1 1 
       21 23444 1 1 53 LEU HD22 H -22.266 -30.779  -38.573 1.00 . A A . 463 LEU HD22 1 1 
       21 23445 1 1 53 LEU HD23 H -23.523 -31.149  -39.779 1.00 . A A . 463 LEU HD23 1 1 
       21 23446 1 1 53 LEU HG   H -22.019 -32.662  -40.927 1.00 . A A . 463 LEU HG   1 1 
       21 23447 1 1 53 LEU N    N -18.897 -32.595  -41.777 1.00 . A A . 463 LEU N    1 1 
       21 23448 1 1 53 LEU O    O -19.615 -35.360  -39.756 1.00 . A A . 463 LEU O    1 1 
       21 23449 1 1 54 GLN C    C -19.912 -37.215  -41.990 1.00 . A A . 464 GLN C    1 1 
       21 23450 1 1 54 GLN CA   C -21.063 -36.217  -41.842 1.00 . A A . 464 GLN CA   1 1 
       21 23451 1 1 54 GLN CB   C -22.084 -36.317  -42.976 1.00 . A A . 464 GLN CB   1 1 
       21 23452 1 1 54 GLN CD   C -22.632 -36.795  -45.374 1.00 . A A . 464 GLN CD   1 1 
       21 23453 1 1 54 GLN CG   C -21.535 -36.479  -44.386 1.00 . A A . 464 GLN CG   1 1 
       21 23454 1 1 54 GLN H    H -20.756 -34.158  -42.406 1.00 . A A . 464 GLN H    1 1 
       21 23455 1 1 54 GLN HA   H -21.586 -36.469  -40.925 1.00 . A A . 464 GLN HA   1 1 
       21 23456 1 1 54 GLN HB2  H -22.719 -37.172  -42.761 1.00 . A A . 464 GLN HB2  1 1 
       21 23457 1 1 54 GLN HB3  H -22.701 -35.420  -42.952 1.00 . A A . 464 GLN HB3  1 1 
       21 23458 1 1 54 GLN HE21 H -23.043 -38.483  -44.381 1.00 . A A . 464 GLN HE21 1 1 
       21 23459 1 1 54 GLN HE22 H -24.022 -38.168  -45.795 1.00 . A A . 464 GLN HE22 1 1 
       21 23460 1 1 54 GLN HG2  H -21.045 -35.563  -44.681 1.00 . A A . 464 GLN HG2  1 1 
       21 23461 1 1 54 GLN HG3  H -20.812 -37.293  -44.403 1.00 . A A . 464 GLN HG3  1 1 
       21 23462 1 1 54 GLN N    N -20.552 -34.856  -41.694 1.00 . A A . 464 GLN N    1 1 
       21 23463 1 1 54 GLN NE2  N -23.283 -37.905  -45.169 1.00 . A A . 464 GLN NE2  1 1 
       21 23464 1 1 54 GLN O    O -20.031 -38.374  -41.598 1.00 . A A . 464 GLN O    1 1 
       21 23465 1 1 54 GLN OE1  O -22.896 -36.044  -46.305 1.00 . A A . 464 GLN OE1  1 1 
       21 23466 1 1 55 GLY C    C -17.087 -37.742  -41.172 1.00 . A A . 465 GLY C    1 1 
       21 23467 1 1 55 GLY CA   C -17.601 -37.585  -42.584 1.00 . A A . 465 GLY CA   1 1 
       21 23468 1 1 55 GLY H    H -18.724 -35.812  -42.859 1.00 . A A . 465 GLY H    1 1 
       21 23469 1 1 55 GLY HA2  H -17.853 -38.562  -42.992 1.00 . A A . 465 GLY HA2  1 1 
       21 23470 1 1 55 GLY HA3  H -16.843 -37.102  -43.199 1.00 . A A . 465 GLY HA3  1 1 
       21 23471 1 1 55 GLY N    N -18.784 -36.754  -42.518 1.00 . A A . 465 GLY N    1 1 
       21 23472 1 1 55 GLY O    O -16.779 -38.841  -40.747 1.00 . A A . 465 GLY O    1 1 
       21 23473 1 1 56 ALA C    C -17.372 -37.642  -38.195 1.00 . A A . 466 ALA C    1 1 
       21 23474 1 1 56 ALA CA   C -16.564 -36.649  -39.044 1.00 . A A . 466 ALA CA   1 1 
       21 23475 1 1 56 ALA CB   C -16.657 -35.241  -38.439 1.00 . A A . 466 ALA CB   1 1 
       21 23476 1 1 56 ALA H    H -17.305 -35.749  -40.840 1.00 . A A . 466 ALA H    1 1 
       21 23477 1 1 56 ALA HA   H -15.519 -36.961  -39.030 1.00 . A A . 466 ALA HA   1 1 
       21 23478 1 1 56 ALA HB1  H -17.705 -34.983  -38.270 1.00 . A A . 466 ALA HB1  1 1 
       21 23479 1 1 56 ALA HB2  H -16.130 -35.223  -37.486 1.00 . A A . 466 ALA HB2  1 1 
       21 23480 1 1 56 ALA HB3  H -16.205 -34.517  -39.118 1.00 . A A . 466 ALA HB3  1 1 
       21 23481 1 1 56 ALA N    N -17.024 -36.637  -40.436 1.00 . A A . 466 ALA N    1 1 
       21 23482 1 1 56 ALA O    O -16.825 -38.331  -37.354 1.00 . A A . 466 ALA O    1 1 
       21 23483 1 1 57 GLN C    C -19.194 -40.101  -38.038 1.00 . A A . 467 GLN C    1 1 
       21 23484 1 1 57 GLN CA   C -19.527 -38.649  -37.696 1.00 . A A . 467 GLN CA   1 1 
       21 23485 1 1 57 GLN CB   C -20.983 -38.402  -38.068 1.00 . A A . 467 GLN CB   1 1 
       21 23486 1 1 57 GLN CD   C -21.566 -36.807  -36.170 1.00 . A A . 467 GLN CD   1 1 
       21 23487 1 1 57 GLN CG   C -21.525 -37.030  -37.661 1.00 . A A . 467 GLN CG   1 1 
       21 23488 1 1 57 GLN H    H -19.090 -37.107  -39.124 1.00 . A A . 467 GLN H    1 1 
       21 23489 1 1 57 GLN HA   H -19.396 -38.499  -36.625 1.00 . A A . 467 GLN HA   1 1 
       21 23490 1 1 57 GLN HB2  H -21.053 -38.496  -39.149 1.00 . A A . 467 GLN HB2  1 1 
       21 23491 1 1 57 GLN HB3  H -21.600 -39.174  -37.608 1.00 . A A . 467 GLN HB3  1 1 
       21 23492 1 1 57 GLN HE21 H -20.962 -34.907  -36.424 1.00 . A A . 467 GLN HE21 1 1 
       21 23493 1 1 57 GLN HE22 H -21.261 -35.399  -34.778 1.00 . A A . 467 GLN HE22 1 1 
       21 23494 1 1 57 GLN HG2  H -20.909 -36.264  -38.094 1.00 . A A . 467 GLN HG2  1 1 
       21 23495 1 1 57 GLN HG3  H -22.526 -36.915  -38.059 1.00 . A A . 467 GLN HG3  1 1 
       21 23496 1 1 57 GLN N    N -18.671 -37.716  -38.428 1.00 . A A . 467 GLN N    1 1 
       21 23497 1 1 57 GLN NE2  N -21.233 -35.609  -35.759 1.00 . A A . 467 GLN NE2  1 1 
       21 23498 1 1 57 GLN O    O -19.145 -40.960  -37.165 1.00 . A A . 467 GLN O    1 1 
       21 23499 1 1 57 GLN OE1  O -21.899 -37.688  -35.401 1.00 . A A . 467 GLN OE1  1 1 
       21 23500 1 1 58 ALA C    C -17.327 -42.192  -39.203 1.00 . A A . 468 ALA C    1 1 
       21 23501 1 1 58 ALA CA   C -18.680 -41.736  -39.757 1.00 . A A . 468 ALA CA   1 1 
       21 23502 1 1 58 ALA CB   C -18.685 -41.803  -41.292 1.00 . A A . 468 ALA CB   1 1 
       21 23503 1 1 58 ALA H    H -19.019 -39.640  -40.012 1.00 . A A . 468 ALA H    1 1 
       21 23504 1 1 58 ALA HA   H -19.452 -42.402  -39.371 1.00 . A A . 468 ALA HA   1 1 
       21 23505 1 1 58 ALA HB1  H -19.659 -41.490  -41.669 1.00 . A A . 468 ALA HB1  1 1 
       21 23506 1 1 58 ALA HB2  H -17.914 -41.144  -41.695 1.00 . A A . 468 ALA HB2  1 1 
       21 23507 1 1 58 ALA HB3  H -18.488 -42.828  -41.611 1.00 . A A . 468 ALA HB3  1 1 
       21 23508 1 1 58 ALA N    N -18.975 -40.376  -39.317 1.00 . A A . 468 ALA N    1 1 
       21 23509 1 1 58 ALA O    O -17.188 -43.308  -38.702 1.00 . A A . 468 ALA O    1 1 
       21 23510 1 1 59 VAL C    C -14.983 -41.732  -37.279 1.00 . A A . 469 VAL C    1 1 
       21 23511 1 1 59 VAL CA   C -14.997 -41.660  -38.797 1.00 . A A . 469 VAL CA   1 1 
       21 23512 1 1 59 VAL CB   C -13.893 -40.677  -39.305 1.00 . A A . 469 VAL CB   1 1 
       21 23513 1 1 59 VAL CG1  C -13.923 -40.591  -40.834 1.00 . A A . 469 VAL CG1  1 1 
       21 23514 1 1 59 VAL CG2  C -14.062 -39.295  -38.719 1.00 . A A . 469 VAL CG2  1 1 
       21 23515 1 1 59 VAL H    H -16.487 -40.403  -39.696 1.00 . A A . 469 VAL H    1 1 
       21 23516 1 1 59 VAL HA   H -14.755 -42.653  -39.175 1.00 . A A . 469 VAL HA   1 1 
       21 23517 1 1 59 VAL HB   H -12.923 -41.056  -38.998 1.00 . A A . 469 VAL HB   1 1 
       21 23518 1 1 59 VAL HG11 H -14.848 -40.116  -41.164 1.00 . A A . 469 VAL HG11 1 1 
       21 23519 1 1 59 VAL HG12 H -13.080 -39.997  -41.179 1.00 . A A . 469 VAL HG12 1 1 
       21 23520 1 1 59 VAL HG13 H -13.858 -41.592  -41.257 1.00 . A A . 469 VAL HG13 1 1 
       21 23521 1 1 59 VAL HG21 H -13.909 -39.325  -37.641 1.00 . A A . 469 VAL HG21 1 1 
       21 23522 1 1 59 VAL HG22 H -13.338 -38.613  -39.162 1.00 . A A . 469 VAL HG22 1 1 
       21 23523 1 1 59 VAL HG23 H -15.068 -38.940  -38.929 1.00 . A A . 469 VAL HG23 1 1 
       21 23524 1 1 59 VAL N    N -16.332 -41.321  -39.284 1.00 . A A . 469 VAL N    1 1 
       21 23525 1 1 59 VAL O    O -14.168 -42.439  -36.716 1.00 . A A . 469 VAL O    1 1 
       21 23526 1 1 60 ALA C    C -16.100 -42.402  -34.574 1.00 . A A . 470 ALA C    1 1 
       21 23527 1 1 60 ALA CA   C -15.925 -40.998  -35.147 1.00 . A A . 470 ALA CA   1 1 
       21 23528 1 1 60 ALA CB   C -17.047 -40.082  -34.644 1.00 . A A . 470 ALA CB   1 1 
       21 23529 1 1 60 ALA H    H -16.543 -40.440  -37.126 1.00 . A A . 470 ALA H    1 1 
       21 23530 1 1 60 ALA HA   H -14.977 -40.606  -34.781 1.00 . A A . 470 ALA HA   1 1 
       21 23531 1 1 60 ALA HB1  H -16.873 -39.064  -34.989 1.00 . A A . 470 ALA HB1  1 1 
       21 23532 1 1 60 ALA HB2  H -18.009 -40.434  -35.016 1.00 . A A . 470 ALA HB2  1 1 
       21 23533 1 1 60 ALA HB3  H -17.060 -40.089  -33.554 1.00 . A A . 470 ALA HB3  1 1 
       21 23534 1 1 60 ALA N    N -15.878 -41.011  -36.614 1.00 . A A . 470 ALA N    1 1 
       21 23535 1 1 60 ALA O    O -15.598 -42.690  -33.491 1.00 . A A . 470 ALA O    1 1 
       21 23536 1 1 61 ALA C    C -15.574 -45.348  -34.779 1.00 . A A . 471 ALA C    1 1 
       21 23537 1 1 61 ALA CA   C -16.947 -44.658  -34.844 1.00 . A A . 471 ALA CA   1 1 
       21 23538 1 1 61 ALA CB   C -17.892 -45.413  -35.786 1.00 . A A . 471 ALA CB   1 1 
       21 23539 1 1 61 ALA H    H -17.197 -43.000  -36.179 1.00 . A A . 471 ALA H    1 1 
       21 23540 1 1 61 ALA HA   H -17.375 -44.649  -33.836 1.00 . A A . 471 ALA HA   1 1 
       21 23541 1 1 61 ALA HB1  H -17.998 -46.444  -35.447 1.00 . A A . 471 ALA HB1  1 1 
       21 23542 1 1 61 ALA HB2  H -18.870 -44.930  -35.788 1.00 . A A . 471 ALA HB2  1 1 
       21 23543 1 1 61 ALA HB3  H -17.486 -45.408  -36.800 1.00 . A A . 471 ALA HB3  1 1 
       21 23544 1 1 61 ALA N    N -16.785 -43.280  -35.295 1.00 . A A . 471 ALA N    1 1 
       21 23545 1 1 61 ALA O    O -15.294 -46.103  -33.858 1.00 . A A . 471 ALA O    1 1 
       21 23546 1 1 62 ALA C    C -12.496 -44.930  -34.712 1.00 . A A . 472 ALA C    1 1 
       21 23547 1 1 62 ALA CA   C -13.367 -45.611  -35.774 1.00 . A A . 472 ALA CA   1 1 
       21 23548 1 1 62 ALA CB   C -12.748 -45.440  -37.168 1.00 . A A . 472 ALA CB   1 1 
       21 23549 1 1 62 ALA H    H -15.001 -44.448  -36.504 1.00 . A A . 472 ALA H    1 1 
       21 23550 1 1 62 ALA HA   H -13.412 -46.674  -35.542 1.00 . A A . 472 ALA HA   1 1 
       21 23551 1 1 62 ALA HB1  H -13.381 -45.924  -37.912 1.00 . A A . 472 ALA HB1  1 1 
       21 23552 1 1 62 ALA HB2  H -12.653 -44.381  -37.405 1.00 . A A . 472 ALA HB2  1 1 
       21 23553 1 1 62 ALA HB3  H -11.759 -45.902  -37.184 1.00 . A A . 472 ALA HB3  1 1 
       21 23554 1 1 62 ALA N    N -14.722 -45.067  -35.754 1.00 . A A . 472 ALA N    1 1 
       21 23555 1 1 62 ALA O    O -11.614 -45.550  -34.137 1.00 . A A . 472 ALA O    1 1 
       21 23556 1 1 63 GLN C    C -12.235 -43.386  -32.059 1.00 . A A . 473 GLN C    1 1 
       21 23557 1 1 63 GLN CA   C -11.946 -42.918  -33.474 1.00 . A A . 473 GLN CA   1 1 
       21 23558 1 1 63 GLN CB   C -12.229 -41.417  -33.549 1.00 . A A . 473 GLN CB   1 1 
       21 23559 1 1 63 GLN CD   C -10.460 -40.775  -35.247 1.00 . A A . 473 GLN CD   1 1 
       21 23560 1 1 63 GLN CG   C -11.930 -40.778  -34.892 1.00 . A A . 473 GLN CG   1 1 
       21 23561 1 1 63 GLN H    H -13.470 -43.168  -34.953 1.00 . A A . 473 GLN H    1 1 
       21 23562 1 1 63 GLN HA   H -10.896 -43.108  -33.685 1.00 . A A . 473 GLN HA   1 1 
       21 23563 1 1 63 GLN HB2  H -13.281 -41.254  -33.323 1.00 . A A . 473 GLN HB2  1 1 
       21 23564 1 1 63 GLN HB3  H -11.640 -40.912  -32.783 1.00 . A A . 473 GLN HB3  1 1 
       21 23565 1 1 63 GLN HE21 H -10.911 -40.831  -37.204 1.00 . A A . 473 GLN HE21 1 1 
       21 23566 1 1 63 GLN HE22 H  -9.211 -40.799  -36.808 1.00 . A A . 473 GLN HE22 1 1 
       21 23567 1 1 63 GLN HG2  H -12.461 -41.305  -35.663 1.00 . A A . 473 GLN HG2  1 1 
       21 23568 1 1 63 GLN HG3  H -12.295 -39.760  -34.871 1.00 . A A . 473 GLN HG3  1 1 
       21 23569 1 1 63 GLN N    N -12.739 -43.653  -34.455 1.00 . A A . 473 GLN N    1 1 
       21 23570 1 1 63 GLN NE2  N -10.174 -40.807  -36.523 1.00 . A A . 473 GLN NE2  1 1 
       21 23571 1 1 63 GLN O    O -11.327 -43.621  -31.275 1.00 . A A . 473 GLN O    1 1 
       21 23572 1 1 63 GLN OE1  O  -9.598 -40.755  -34.391 1.00 . A A . 473 GLN OE1  1 1 
       21 23573 1 1 64 ARG C    C -13.347 -45.459  -30.221 1.00 . A A . 474 ARG C    1 1 
       21 23574 1 1 64 ARG CA   C -13.860 -44.034  -30.387 1.00 . A A . 474 ARG CA   1 1 
       21 23575 1 1 64 ARG CB   C -15.370 -43.958  -30.128 1.00 . A A . 474 ARG CB   1 1 
       21 23576 1 1 64 ARG CD   C -17.710 -44.649  -30.707 1.00 . A A . 474 ARG CD   1 1 
       21 23577 1 1 64 ARG CG   C -16.233 -44.873  -30.981 1.00 . A A . 474 ARG CG   1 1 
       21 23578 1 1 64 ARG CZ   C -19.271 -44.873  -28.775 1.00 . A A . 474 ARG CZ   1 1 
       21 23579 1 1 64 ARG H    H -14.240 -43.307  -32.394 1.00 . A A . 474 ARG H    1 1 
       21 23580 1 1 64 ARG HA   H -13.352 -43.412  -29.650 1.00 . A A . 474 ARG HA   1 1 
       21 23581 1 1 64 ARG HB2  H -15.535 -44.219  -29.096 1.00 . A A . 474 ARG HB2  1 1 
       21 23582 1 1 64 ARG HB3  H -15.696 -42.929  -30.282 1.00 . A A . 474 ARG HB3  1 1 
       21 23583 1 1 64 ARG HD2  H -17.942 -43.594  -30.871 1.00 . A A . 474 ARG HD2  1 1 
       21 23584 1 1 64 ARG HD3  H -18.292 -45.250  -31.406 1.00 . A A . 474 ARG HD3  1 1 
       21 23585 1 1 64 ARG HE   H -17.339 -45.426  -28.761 1.00 . A A . 474 ARG HE   1 1 
       21 23586 1 1 64 ARG HG2  H -16.038 -44.666  -32.023 1.00 . A A . 474 ARG HG2  1 1 
       21 23587 1 1 64 ARG HG3  H -15.985 -45.912  -30.771 1.00 . A A . 474 ARG HG3  1 1 
       21 23588 1 1 64 ARG HH11 H -20.160 -44.056  -30.382 1.00 . A A . 474 ARG HH11 1 1 
       21 23589 1 1 64 ARG HH12 H -21.174 -44.246  -28.978 1.00 . A A . 474 ARG HH12 1 1 
       21 23590 1 1 64 ARG HH21 H -18.692 -45.636  -27.010 1.00 . A A . 474 ARG HH21 1 1 
       21 23591 1 1 64 ARG HH22 H -20.354 -45.124  -27.105 1.00 . A A . 474 ARG HH22 1 1 
       21 23592 1 1 64 ARG N    N -13.506 -43.540  -31.723 1.00 . A A . 474 ARG N    1 1 
       21 23593 1 1 64 ARG NE   N -18.070 -45.025  -29.327 1.00 . A A . 474 ARG NE   1 1 
       21 23594 1 1 64 ARG NH1  N -20.281 -44.353  -29.430 1.00 . A A . 474 ARG NH1  1 1 
       21 23595 1 1 64 ARG NH2  N -19.453 -45.241  -27.538 1.00 . A A . 474 ARG NH2  1 1 
       21 23596 1 1 64 ARG O    O -13.061 -45.898  -29.117 1.00 . A A . 474 ARG O    1 1 
       21 23597 1 1 65 LEU C    C -11.184 -47.498  -31.062 1.00 . A A . 475 LEU C    1 1 
       21 23598 1 1 65 LEU CA   C -12.690 -47.517  -31.338 1.00 . A A . 475 LEU CA   1 1 
       21 23599 1 1 65 LEU CB   C -12.995 -48.184  -32.692 1.00 . A A . 475 LEU CB   1 1 
       21 23600 1 1 65 LEU CD1  C -11.837 -50.429  -32.449 1.00 . A A . 475 LEU CD1  1 1 
       21 23601 1 1 65 LEU CD2  C -12.327 -49.504  -34.711 1.00 . A A . 475 LEU CD2  1 1 
       21 23602 1 1 65 LEU CG   C -11.954 -49.147  -33.286 1.00 . A A . 475 LEU CG   1 1 
       21 23603 1 1 65 LEU H    H -13.494 -45.752  -32.211 1.00 . A A . 475 LEU H    1 1 
       21 23604 1 1 65 LEU HA   H -13.172 -48.090  -30.547 1.00 . A A . 475 LEU HA   1 1 
       21 23605 1 1 65 LEU HB2  H -13.941 -48.718  -32.600 1.00 . A A . 475 LEU HB2  1 1 
       21 23606 1 1 65 LEU HB3  H -13.144 -47.393  -33.414 1.00 . A A . 475 LEU HB3  1 1 
       21 23607 1 1 65 LEU HD11 H -11.541 -50.181  -31.427 1.00 . A A . 475 LEU HD11 1 1 
       21 23608 1 1 65 LEU HD12 H -11.081 -51.082  -32.885 1.00 . A A . 475 LEU HD12 1 1 
       21 23609 1 1 65 LEU HD13 H -12.795 -50.948  -32.428 1.00 . A A . 475 LEU HD13 1 1 
       21 23610 1 1 65 LEU HD21 H -12.333 -48.602  -35.320 1.00 . A A . 475 LEU HD21 1 1 
       21 23611 1 1 65 LEU HD22 H -13.314 -49.969  -34.734 1.00 . A A . 475 LEU HD22 1 1 
       21 23612 1 1 65 LEU HD23 H -11.588 -50.196  -35.116 1.00 . A A . 475 LEU HD23 1 1 
       21 23613 1 1 65 LEU HG   H -10.990 -48.634  -33.316 1.00 . A A . 475 LEU HG   1 1 
       21 23614 1 1 65 LEU N    N -13.222 -46.163  -31.334 1.00 . A A . 475 LEU N    1 1 
       21 23615 1 1 65 LEU O    O -10.720 -48.213  -30.186 1.00 . A A . 475 LEU O    1 1 
       21 23616 1 1 66 VAL C    C  -8.648 -46.206  -30.191 1.00 . A A . 476 VAL C    1 1 
       21 23617 1 1 66 VAL CA   C  -8.961 -46.692  -31.599 1.00 . A A . 476 VAL CA   1 1 
       21 23618 1 1 66 VAL CB   C  -8.209 -45.880  -32.706 1.00 . A A . 476 VAL CB   1 1 
       21 23619 1 1 66 VAL CG1  C  -8.575 -44.416  -32.705 1.00 . A A . 476 VAL CG1  1 1 
       21 23620 1 1 66 VAL CG2  C  -6.696 -46.044  -32.561 1.00 . A A . 476 VAL CG2  1 1 
       21 23621 1 1 66 VAL H    H -10.822 -46.095  -32.505 1.00 . A A . 476 VAL H    1 1 
       21 23622 1 1 66 VAL HA   H  -8.620 -47.717  -31.675 1.00 . A A . 476 VAL HA   1 1 
       21 23623 1 1 66 VAL HB   H  -8.512 -46.285  -33.663 1.00 . A A . 476 VAL HB   1 1 
       21 23624 1 1 66 VAL HG11 H  -9.636 -44.325  -32.886 1.00 . A A . 476 VAL HG11 1 1 
       21 23625 1 1 66 VAL HG12 H  -8.318 -43.958  -31.751 1.00 . A A . 476 VAL HG12 1 1 
       21 23626 1 1 66 VAL HG13 H  -8.042 -43.904  -33.506 1.00 . A A . 476 VAL HG13 1 1 
       21 23627 1 1 66 VAL HG21 H  -6.366 -45.622  -31.605 1.00 . A A . 476 VAL HG21 1 1 
       21 23628 1 1 66 VAL HG22 H  -6.436 -47.102  -32.596 1.00 . A A . 476 VAL HG22 1 1 
       21 23629 1 1 66 VAL HG23 H  -6.193 -45.524  -33.377 1.00 . A A . 476 VAL HG23 1 1 
       21 23630 1 1 66 VAL N    N -10.415 -46.698  -31.792 1.00 . A A . 476 VAL N    1 1 
       21 23631 1 1 66 VAL O    O  -7.734 -46.703  -29.531 1.00 . A A . 476 VAL O    1 1 
       21 23632 1 1 67 HIS C    C  -9.552 -45.826  -27.355 1.00 . A A . 477 HIS C    1 1 
       21 23633 1 1 67 HIS CA   C  -9.272 -44.736  -28.383 1.00 . A A . 477 HIS CA   1 1 
       21 23634 1 1 67 HIS CB   C -10.203 -43.544  -28.178 1.00 . A A . 477 HIS CB   1 1 
       21 23635 1 1 67 HIS CD2  C  -8.729 -42.709  -26.217 1.00 . A A . 477 HIS CD2  1 1 
       21 23636 1 1 67 HIS CE1  C -10.035 -41.240  -25.375 1.00 . A A . 477 HIS CE1  1 1 
       21 23637 1 1 67 HIS CG   C  -9.856 -42.722  -26.976 1.00 . A A . 477 HIS CG   1 1 
       21 23638 1 1 67 HIS H    H -10.165 -44.864  -30.298 1.00 . A A . 477 HIS H    1 1 
       21 23639 1 1 67 HIS HA   H  -8.242 -44.399  -28.261 1.00 . A A . 477 HIS HA   1 1 
       21 23640 1 1 67 HIS HB2  H -10.137 -42.910  -29.063 1.00 . A A . 477 HIS HB2  1 1 
       21 23641 1 1 67 HIS HB3  H -11.225 -43.906  -28.084 1.00 . A A . 477 HIS HB3  1 1 
       21 23642 1 1 67 HIS HD1  H -11.587 -41.510  -26.743 1.00 . A A . 477 HIS HD1  1 1 
       21 23643 1 1 67 HIS HD2  H  -7.868 -43.340  -26.390 1.00 . A A . 477 HIS HD2  1 1 
       21 23644 1 1 67 HIS HE1  H -10.440 -40.458  -24.745 1.00 . A A . 477 HIS HE1  1 1 
       21 23645 1 1 67 HIS N    N  -9.433 -45.254  -29.719 1.00 . A A . 477 HIS N    1 1 
       21 23646 1 1 67 HIS ND1  N -10.671 -41.770  -26.418 1.00 . A A . 477 HIS ND1  1 1 
       21 23647 1 1 67 HIS NE2  N  -8.846 -41.780  -25.204 1.00 . A A . 477 HIS NE2  1 1 
       21 23648 1 1 67 HIS O    O  -8.906 -45.874  -26.326 1.00 . A A . 477 HIS O    1 1 
       21 23649 1 1 68 ALA C    C  -9.560 -48.651  -26.449 1.00 . A A . 478 ALA C    1 1 
       21 23650 1 1 68 ALA CA   C -10.802 -47.792  -26.698 1.00 . A A . 478 ALA CA   1 1 
       21 23651 1 1 68 ALA CB   C -11.959 -48.651  -27.220 1.00 . A A . 478 ALA CB   1 1 
       21 23652 1 1 68 ALA H    H -11.012 -46.671  -28.507 1.00 . A A . 478 ALA H    1 1 
       21 23653 1 1 68 ALA HA   H -11.101 -47.344  -25.755 1.00 . A A . 478 ALA HA   1 1 
       21 23654 1 1 68 ALA HB1  H -11.639 -49.205  -28.103 1.00 . A A . 478 ALA HB1  1 1 
       21 23655 1 1 68 ALA HB2  H -12.264 -49.356  -26.446 1.00 . A A . 478 ALA HB2  1 1 
       21 23656 1 1 68 ALA HB3  H -12.803 -48.010  -27.479 1.00 . A A . 478 ALA HB3  1 1 
       21 23657 1 1 68 ALA N    N -10.496 -46.718  -27.634 1.00 . A A . 478 ALA N    1 1 
       21 23658 1 1 68 ALA O    O  -9.261 -48.993  -25.314 1.00 . A A . 478 ALA O    1 1 
       21 23659 1 1 69 ILE C    C  -6.537 -49.006  -26.677 1.00 . A A . 479 ILE C    1 1 
       21 23660 1 1 69 ILE CA   C  -7.633 -49.823  -27.339 1.00 . A A . 479 ILE CA   1 1 
       21 23661 1 1 69 ILE CB   C  -7.100 -50.362  -28.682 1.00 . A A . 479 ILE CB   1 1 
       21 23662 1 1 69 ILE CD1  C  -8.401 -50.476  -30.793 1.00 . A A . 479 ILE CD1  1 1 
       21 23663 1 1 69 ILE CG1  C  -8.214 -51.071  -29.457 1.00 . A A . 479 ILE CG1  1 1 
       21 23664 1 1 69 ILE CG2  C  -5.939 -51.361  -28.459 1.00 . A A . 479 ILE CG2  1 1 
       21 23665 1 1 69 ILE H    H  -9.097 -48.690  -28.431 1.00 . A A . 479 ILE H    1 1 
       21 23666 1 1 69 ILE HA   H  -7.880 -50.666  -26.700 1.00 . A A . 479 ILE HA   1 1 
       21 23667 1 1 69 ILE HB   H  -6.738 -49.523  -29.279 1.00 . A A . 479 ILE HB   1 1 
       21 23668 1 1 69 ILE HD11 H  -8.621 -49.421  -30.671 1.00 . A A . 479 ILE HD11 1 1 
       21 23669 1 1 69 ILE HD12 H  -7.487 -50.590  -31.377 1.00 . A A . 479 ILE HD12 1 1 
       21 23670 1 1 69 ILE HD13 H  -9.225 -50.969  -31.299 1.00 . A A . 479 ILE HD13 1 1 
       21 23671 1 1 69 ILE HG12 H  -7.959 -52.118  -29.569 1.00 . A A . 479 ILE HG12 1 1 
       21 23672 1 1 69 ILE HG13 H  -9.151 -51.008  -28.907 1.00 . A A . 479 ILE HG13 1 1 
       21 23673 1 1 69 ILE HG21 H  -5.075 -50.834  -28.057 1.00 . A A . 479 ILE HG21 1 1 
       21 23674 1 1 69 ILE HG22 H  -6.248 -52.137  -27.753 1.00 . A A . 479 ILE HG22 1 1 
       21 23675 1 1 69 ILE HG23 H  -5.659 -51.822  -29.406 1.00 . A A . 479 ILE HG23 1 1 
       21 23676 1 1 69 ILE N    N  -8.830 -48.993  -27.500 1.00 . A A . 479 ILE N    1 1 
       21 23677 1 1 69 ILE O    O  -5.742 -49.530  -25.909 1.00 . A A . 479 ILE O    1 1 
       21 23678 1 1 70 ALA C    C  -5.680 -46.873  -24.817 1.00 . A A . 480 ALA C    1 1 
       21 23679 1 1 70 ALA CA   C  -5.505 -46.841  -26.345 1.00 . A A . 480 ALA CA   1 1 
       21 23680 1 1 70 ALA CB   C  -5.643 -45.412  -26.894 1.00 . A A . 480 ALA CB   1 1 
       21 23681 1 1 70 ALA H    H  -7.177 -47.305  -27.589 1.00 . A A . 480 ALA H    1 1 
       21 23682 1 1 70 ALA HA   H  -4.513 -47.220  -26.593 1.00 . A A . 480 ALA HA   1 1 
       21 23683 1 1 70 ALA HB1  H  -5.661 -45.438  -27.989 1.00 . A A . 480 ALA HB1  1 1 
       21 23684 1 1 70 ALA HB2  H  -6.563 -44.964  -26.527 1.00 . A A . 480 ALA HB2  1 1 
       21 23685 1 1 70 ALA HB3  H  -4.794 -44.813  -26.561 1.00 . A A . 480 ALA HB3  1 1 
       21 23686 1 1 70 ALA N    N  -6.501 -47.713  -26.953 1.00 . A A . 480 ALA N    1 1 
       21 23687 1 1 70 ALA O    O  -4.728 -46.680  -24.060 1.00 . A A . 480 ALA O    1 1 
       21 23688 1 1 71 LEU C    C  -6.714 -48.606  -22.446 1.00 . A A . 481 LEU C    1 1 
       21 23689 1 1 71 LEU CA   C  -7.156 -47.254  -22.928 1.00 . A A . 481 LEU CA   1 1 
       21 23690 1 1 71 LEU CB   C  -8.625 -47.048  -22.599 1.00 . A A . 481 LEU CB   1 1 
       21 23691 1 1 71 LEU CD1  C -10.550 -45.651  -23.283 1.00 . A A . 481 LEU CD1  1 1 
       21 23692 1 1 71 LEU CD2  C  -8.668 -44.580  -22.043 1.00 . A A . 481 LEU CD2  1 1 
       21 23693 1 1 71 LEU CG   C  -9.055 -45.660  -23.043 1.00 . A A . 481 LEU CG   1 1 
       21 23694 1 1 71 LEU H    H  -7.671 -47.279  -25.021 1.00 . A A . 481 LEU H    1 1 
       21 23695 1 1 71 LEU HA   H  -6.576 -46.495  -22.410 1.00 . A A . 481 LEU HA   1 1 
       21 23696 1 1 71 LEU HB2  H  -9.216 -47.793  -23.123 1.00 . A A . 481 LEU HB2  1 1 
       21 23697 1 1 71 LEU HB3  H  -8.782 -47.155  -21.526 1.00 . A A . 481 LEU HB3  1 1 
       21 23698 1 1 71 LEU HD11 H -10.803 -46.454  -23.972 1.00 . A A . 481 LEU HD11 1 1 
       21 23699 1 1 71 LEU HD12 H -10.841 -44.698  -23.724 1.00 . A A . 481 LEU HD12 1 1 
       21 23700 1 1 71 LEU HD13 H -11.079 -45.801  -22.342 1.00 . A A . 481 LEU HD13 1 1 
       21 23701 1 1 71 LEU HD21 H  -7.587 -44.567  -21.918 1.00 . A A . 481 LEU HD21 1 1 
       21 23702 1 1 71 LEU HD22 H  -9.143 -44.772  -21.082 1.00 . A A . 481 LEU HD22 1 1 
       21 23703 1 1 71 LEU HD23 H  -8.988 -43.608  -22.421 1.00 . A A . 481 LEU HD23 1 1 
       21 23704 1 1 71 LEU HG   H  -8.543 -45.458  -23.974 1.00 . A A . 481 LEU HG   1 1 
       21 23705 1 1 71 LEU N    N  -6.898 -47.138  -24.364 1.00 . A A . 481 LEU N    1 1 
       21 23706 1 1 71 LEU O    O  -6.081 -48.719  -21.427 1.00 . A A . 481 LEU O    1 1 
       21 23707 1 1 72 MET C    C  -5.148 -51.136  -22.700 1.00 . A A . 482 MET C    1 1 
       21 23708 1 1 72 MET CA   C  -6.647 -50.997  -22.797 1.00 . A A . 482 MET CA   1 1 
       21 23709 1 1 72 MET CB   C  -7.172 -52.014  -23.800 1.00 . A A . 482 MET CB   1 1 
       21 23710 1 1 72 MET CE   C  -9.158 -53.259  -26.282 1.00 . A A . 482 MET CE   1 1 
       21 23711 1 1 72 MET CG   C  -8.641 -51.922  -23.907 1.00 . A A . 482 MET CG   1 1 
       21 23712 1 1 72 MET H    H  -7.567 -49.508  -24.048 1.00 . A A . 482 MET H    1 1 
       21 23713 1 1 72 MET HA   H  -7.076 -51.211  -21.818 1.00 . A A . 482 MET HA   1 1 
       21 23714 1 1 72 MET HB2  H  -6.725 -51.835  -24.777 1.00 . A A . 482 MET HB2  1 1 
       21 23715 1 1 72 MET HB3  H  -6.899 -53.014  -23.460 1.00 . A A . 482 MET HB3  1 1 
       21 23716 1 1 72 MET HE1  H  -8.088 -53.261  -26.487 1.00 . A A . 482 MET HE1  1 1 
       21 23717 1 1 72 MET HE2  H  -9.628 -54.095  -26.800 1.00 . A A . 482 MET HE2  1 1 
       21 23718 1 1 72 MET HE3  H  -9.596 -52.322  -26.632 1.00 . A A . 482 MET HE3  1 1 
       21 23719 1 1 72 MET HG2  H  -9.004 -51.684  -22.918 1.00 . A A . 482 MET HG2  1 1 
       21 23720 1 1 72 MET HG3  H  -8.893 -51.104  -24.566 1.00 . A A . 482 MET HG3  1 1 
       21 23721 1 1 72 MET N    N  -7.036 -49.644  -23.192 1.00 . A A . 482 MET N    1 1 
       21 23722 1 1 72 MET O    O  -4.633 -51.924  -21.910 1.00 . A A . 482 MET O    1 1 
       21 23723 1 1 72 MET SD   S  -9.434 -53.420  -24.516 1.00 . A A . 482 MET SD   1 1 
       21 23724 1 1 73 THR C    C  -2.359 -49.751  -22.359 1.00 . A A . 483 THR C    1 1 
       21 23725 1 1 73 THR CA   C  -2.988 -50.486  -23.530 1.00 . A A . 483 THR CA   1 1 
       21 23726 1 1 73 THR CB   C  -2.421 -50.015  -24.869 1.00 . A A . 483 THR CB   1 1 
       21 23727 1 1 73 THR CG2  C  -2.809 -50.993  -25.972 1.00 . A A . 483 THR CG2  1 1 
       21 23728 1 1 73 THR H    H  -4.913 -49.670  -24.100 1.00 . A A . 483 THR H    1 1 
       21 23729 1 1 73 THR HA   H  -2.735 -51.541  -23.419 1.00 . A A . 483 THR HA   1 1 
       21 23730 1 1 73 THR HB   H  -1.335 -49.948  -24.806 1.00 . A A . 483 THR HB   1 1 
       21 23731 1 1 73 THR HG1  H  -3.818 -48.885  -25.633 1.00 . A A . 483 THR HG1  1 1 
       21 23732 1 1 73 THR HG21 H  -2.554 -50.565  -26.941 1.00 . A A . 483 THR HG21 1 1 
       21 23733 1 1 73 THR HG22 H  -3.885 -51.194  -25.934 1.00 . A A . 483 THR HG22 1 1 
       21 23734 1 1 73 THR HG23 H  -2.266 -51.928  -25.837 1.00 . A A . 483 THR HG23 1 1 
       21 23735 1 1 73 THR N    N  -4.439 -50.360  -23.496 1.00 . A A . 483 THR N    1 1 
       21 23736 1 1 73 THR O    O  -1.342 -50.189  -21.826 1.00 . A A . 483 THR O    1 1 
       21 23737 1 1 73 THR OG1  O  -2.969 -48.741  -25.200 1.00 . A A . 483 THR OG1  1 1 
       21 23738 1 1 74 GLN C    C  -2.978 -48.668  -19.469 1.00 . A A . 484 GLN C    1 1 
       21 23739 1 1 74 GLN CA   C  -2.464 -47.971  -20.736 1.00 . A A . 484 GLN CA   1 1 
       21 23740 1 1 74 GLN CB   C  -2.795 -46.470  -20.752 1.00 . A A . 484 GLN CB   1 1 
       21 23741 1 1 74 GLN CD   C  -4.525 -44.659  -20.852 1.00 . A A . 484 GLN CD   1 1 
       21 23742 1 1 74 GLN CG   C  -4.260 -46.127  -20.632 1.00 . A A . 484 GLN CG   1 1 
       21 23743 1 1 74 GLN H    H  -3.781 -48.293  -22.401 1.00 . A A . 484 GLN H    1 1 
       21 23744 1 1 74 GLN HA   H  -1.382 -48.059  -20.738 1.00 . A A . 484 GLN HA   1 1 
       21 23745 1 1 74 GLN HB2  H  -2.261 -45.991  -19.932 1.00 . A A . 484 GLN HB2  1 1 
       21 23746 1 1 74 GLN HB3  H  -2.423 -46.053  -21.687 1.00 . A A . 484 GLN HB3  1 1 
       21 23747 1 1 74 GLN HE21 H  -4.697 -44.960  -22.836 1.00 . A A . 484 GLN HE21 1 1 
       21 23748 1 1 74 GLN HE22 H  -4.911 -43.311  -22.278 1.00 . A A . 484 GLN HE22 1 1 
       21 23749 1 1 74 GLN HG2  H  -4.805 -46.682  -21.376 1.00 . A A . 484 GLN HG2  1 1 
       21 23750 1 1 74 GLN HG3  H  -4.620 -46.408  -19.642 1.00 . A A . 484 GLN HG3  1 1 
       21 23751 1 1 74 GLN N    N  -2.965 -48.655  -21.923 1.00 . A A . 484 GLN N    1 1 
       21 23752 1 1 74 GLN NE2  N  -4.729 -44.281  -22.086 1.00 . A A . 484 GLN NE2  1 1 
       21 23753 1 1 74 GLN O    O  -2.302 -48.657  -18.454 1.00 . A A . 484 GLN O    1 1 
       21 23754 1 1 74 GLN OE1  O  -4.539 -43.878  -19.923 1.00 . A A . 484 GLN OE1  1 1 
       21 23755 1 1 75 PHE C    C  -3.823 -51.236  -18.082 1.00 . A A . 485 PHE C    1 1 
       21 23756 1 1 75 PHE CA   C  -4.681 -50.009  -18.367 1.00 . A A . 485 PHE CA   1 1 
       21 23757 1 1 75 PHE CB   C  -6.118 -50.455  -18.647 1.00 . A A . 485 PHE CB   1 1 
       21 23758 1 1 75 PHE CD1  C  -7.263 -48.175  -18.597 1.00 . A A . 485 PHE CD1  1 1 
       21 23759 1 1 75 PHE CD2  C  -8.087 -49.938  -17.145 1.00 . A A . 485 PHE CD2  1 1 
       21 23760 1 1 75 PHE CE1  C  -8.263 -47.298  -18.110 1.00 . A A . 485 PHE CE1  1 1 
       21 23761 1 1 75 PHE CE2  C  -9.093 -49.067  -16.652 1.00 . A A . 485 PHE CE2  1 1 
       21 23762 1 1 75 PHE CG   C  -7.171 -49.502  -18.123 1.00 . A A . 485 PHE CG   1 1 
       21 23763 1 1 75 PHE CZ   C  -9.178 -47.746  -17.138 1.00 . A A . 485 PHE CZ   1 1 
       21 23764 1 1 75 PHE H    H  -4.720 -49.283  -20.371 1.00 . A A . 485 PHE H    1 1 
       21 23765 1 1 75 PHE HA   H  -4.669 -49.359  -17.492 1.00 . A A . 485 PHE HA   1 1 
       21 23766 1 1 75 PHE HB2  H  -6.247 -50.578  -19.718 1.00 . A A . 485 PHE HB2  1 1 
       21 23767 1 1 75 PHE HB3  H  -6.269 -51.420  -18.182 1.00 . A A . 485 PHE HB3  1 1 
       21 23768 1 1 75 PHE HD1  H  -6.569 -47.816  -19.337 1.00 . A A . 485 PHE HD1  1 1 
       21 23769 1 1 75 PHE HD2  H  -8.028 -50.949  -16.768 1.00 . A A . 485 PHE HD2  1 1 
       21 23770 1 1 75 PHE HE1  H  -8.319 -46.284  -18.480 1.00 . A A . 485 PHE HE1  1 1 
       21 23771 1 1 75 PHE HE2  H  -9.787 -49.413  -15.900 1.00 . A A . 485 PHE HE2  1 1 
       21 23772 1 1 75 PHE HZ   H  -9.940 -47.078  -16.761 1.00 . A A . 485 PHE HZ   1 1 
       21 23773 1 1 75 PHE N    N  -4.150 -49.293  -19.521 1.00 . A A . 485 PHE N    1 1 
       21 23774 1 1 75 PHE O    O  -3.569 -51.568  -16.934 1.00 . A A . 485 PHE O    1 1 
       21 23775 1 1 76 GLY C    C  -1.154 -52.876  -18.450 1.00 . A A . 486 GLY C    1 1 
       21 23776 1 1 76 GLY CA   C  -2.559 -53.102  -18.981 1.00 . A A . 486 GLY CA   1 1 
       21 23777 1 1 76 GLY H    H  -3.590 -51.587  -20.075 1.00 . A A . 486 GLY H    1 1 
       21 23778 1 1 76 GLY HA2  H  -3.074 -53.775  -18.292 1.00 . A A . 486 GLY HA2  1 1 
       21 23779 1 1 76 GLY HA3  H  -2.485 -53.599  -19.947 1.00 . A A . 486 GLY HA3  1 1 
       21 23780 1 1 76 GLY N    N  -3.367 -51.901  -19.137 1.00 . A A . 486 GLY N    1 1 
       21 23781 1 1 76 GLY O    O  -0.450 -53.836  -18.137 1.00 . A A . 486 GLY O    1 1 
       21 23782 1 1 77 ARG C    C   0.525 -50.395  -16.589 1.00 . A A . 487 ARG C    1 1 
       21 23783 1 1 77 ARG CA   C   0.602 -51.287  -17.827 1.00 . A A . 487 ARG CA   1 1 
       21 23784 1 1 77 ARG CB   C   1.437 -50.608  -18.925 1.00 . A A . 487 ARG CB   1 1 
       21 23785 1 1 77 ARG CD   C   1.618 -48.675  -20.534 1.00 . A A . 487 ARG CD   1 1 
       21 23786 1 1 77 ARG CG   C   1.013 -49.176  -19.235 1.00 . A A . 487 ARG CG   1 1 
       21 23787 1 1 77 ARG CZ   C   1.518 -46.563  -21.853 1.00 . A A . 487 ARG CZ   1 1 
       21 23788 1 1 77 ARG H    H  -1.346 -50.864  -18.625 1.00 . A A . 487 ARG H    1 1 
       21 23789 1 1 77 ARG HA   H   1.103 -52.210  -17.542 1.00 . A A . 487 ARG HA   1 1 
       21 23790 1 1 77 ARG HB2  H   2.481 -50.598  -18.614 1.00 . A A . 487 ARG HB2  1 1 
       21 23791 1 1 77 ARG HB3  H   1.356 -51.202  -19.836 1.00 . A A . 487 ARG HB3  1 1 
       21 23792 1 1 77 ARG HD2  H   2.697 -48.837  -20.515 1.00 . A A . 487 ARG HD2  1 1 
       21 23793 1 1 77 ARG HD3  H   1.186 -49.237  -21.364 1.00 . A A . 487 ARG HD3  1 1 
       21 23794 1 1 77 ARG HE   H   1.018 -46.731  -19.914 1.00 . A A . 487 ARG HE   1 1 
       21 23795 1 1 77 ARG HG2  H  -0.065 -49.138  -19.321 1.00 . A A . 487 ARG HG2  1 1 
       21 23796 1 1 77 ARG HG3  H   1.328 -48.526  -18.420 1.00 . A A . 487 ARG HG3  1 1 
       21 23797 1 1 77 ARG HH11 H   2.136 -48.123  -22.958 1.00 . A A . 487 ARG HH11 1 1 
       21 23798 1 1 77 ARG HH12 H   2.057 -46.594  -23.792 1.00 . A A . 487 ARG HH12 1 1 
       21 23799 1 1 77 ARG HH21 H   0.951 -44.816  -21.040 1.00 . A A . 487 ARG HH21 1 1 
       21 23800 1 1 77 ARG HH22 H   1.387 -44.761  -22.725 1.00 . A A . 487 ARG HH22 1 1 
       21 23801 1 1 77 ARG N    N  -0.735 -51.619  -18.346 1.00 . A A . 487 ARG N    1 1 
       21 23802 1 1 77 ARG NE   N   1.349 -47.237  -20.720 1.00 . A A . 487 ARG NE   1 1 
       21 23803 1 1 77 ARG NH1  N   1.934 -47.138  -22.955 1.00 . A A . 487 ARG NH1  1 1 
       21 23804 1 1 77 ARG NH2  N   1.263 -45.284  -21.875 1.00 . A A . 487 ARG NH2  1 1 
       21 23805 1 1 77 ARG O    O   1.546 -50.028  -16.019 1.00 . A A . 487 ARG O    1 1 
       21 23806 1 1 78 ALA C    C  -0.706 -49.930  -13.733 1.00 . A A . 488 ALA C    1 1 
       21 23807 1 1 78 ALA CA   C  -0.873 -49.155  -15.041 1.00 . A A . 488 ALA CA   1 1 
       21 23808 1 1 78 ALA CB   C  -2.267 -48.512  -15.100 1.00 . A A . 488 ALA CB   1 1 
       21 23809 1 1 78 ALA H    H  -1.503 -50.375  -16.666 1.00 . A A . 488 ALA H    1 1 
       21 23810 1 1 78 ALA HA   H  -0.120 -48.366  -15.080 1.00 . A A . 488 ALA HA   1 1 
       21 23811 1 1 78 ALA HB1  H  -3.031 -49.294  -15.091 1.00 . A A . 488 ALA HB1  1 1 
       21 23812 1 1 78 ALA HB2  H  -2.406 -47.861  -14.238 1.00 . A A . 488 ALA HB2  1 1 
       21 23813 1 1 78 ALA HB3  H  -2.361 -47.923  -16.011 1.00 . A A . 488 ALA HB3  1 1 
       21 23814 1 1 78 ALA N    N  -0.685 -50.036  -16.186 1.00 . A A . 488 ALA N    1 1 
       21 23815 1 1 78 ALA O    O  -1.162 -51.060  -13.609 1.00 . A A . 488 ALA O    1 1 
       21 23816 1 1 79 GLY C    C  -0.640 -49.072  -10.397 1.00 . A A . 489 GLY C    1 1 
       21 23817 1 1 79 GLY CA   C   0.096 -49.891  -11.437 1.00 . A A . 489 GLY CA   1 1 
       21 23818 1 1 79 GLY H    H   0.306 -48.374  -12.920 1.00 . A A . 489 GLY H    1 1 
       21 23819 1 1 79 GLY HA2  H  -0.296 -50.907  -11.435 1.00 . A A . 489 GLY HA2  1 1 
       21 23820 1 1 79 GLY HA3  H   1.156 -49.918  -11.184 1.00 . A A . 489 GLY HA3  1 1 
       21 23821 1 1 79 GLY N    N  -0.069 -49.296  -12.758 1.00 . A A . 489 GLY N    1 1 
       21 23822 1 1 79 GLY O    O  -0.438 -49.205   -9.196 1.00 . A A . 489 GLY O    1 1 
       21 23823 1 1 80 SER C    C  -3.523 -46.714  -10.731 1.00 . A A . 490 SER C    1 1 
       21 23824 1 1 80 SER CA   C  -2.277 -47.258  -10.042 1.00 . A A . 490 SER CA   1 1 
       21 23825 1 1 80 SER CB   C  -1.384 -46.089   -9.613 1.00 . A A . 490 SER CB   1 1 
       21 23826 1 1 80 SER H    H  -1.659 -48.133  -11.876 1.00 . A A . 490 SER H    1 1 
       21 23827 1 1 80 SER HXT  H  -4.421 -46.513  -12.264 1.00 . A A . 490 SER HXT  1 1 
       21 23828 1 1 80 SER HA   H  -2.627 -47.789   -9.152 1.00 . A A . 490 SER HA   1 1 
       21 23829 1 1 80 SER HB2  H  -1.986 -45.324   -9.112 1.00 . A A . 490 SER HB2  1 1 
       21 23830 1 1 80 SER HB3  H  -0.617 -46.450   -8.922 1.00 . A A . 490 SER HB3  1 1 
       21 23831 1 1 80 SER HG   H  -0.193 -44.790  -10.502 1.00 . A A . 490 SER HG   1 1 
       21 23832 1 1 80 SER N    N  -1.512 -48.186  -10.884 1.00 . A A . 490 SER N    1 1 
       21 23833 1 1 80 SER O    O  -4.396 -46.102  -10.164 1.00 . A A . 490 SER O    1 1 
       21 23834 1 1 80 SER OXT  O  -3.589 -46.943  -12.004 1.00 . A A . 490 SER OXT  1 1 
       21 23835 1 1 80 SER OG   O  -0.754 -45.542  -10.778 1.00 . A A . 490 SER OG   1 1 
       22 23836 1 1  1 GLY C    C -30.591 -26.180  -32.980 1.00 . A A . 411 GLY C    1 1 
       22 23837 1 1  1 GLY CA   C -30.839 -25.538  -31.626 1.00 . A A . 411 GLY CA   1 1 
       22 23838 1 1  1 GLY H1   H -29.540 -25.258  -29.783 1.00 . A A . 411 GLY H1   1 1 
       22 23839 1 1  1 GLY H2   H -28.847 -25.085  -31.104 1.00 . A A . 411 GLY H2   1 1 
       22 23840 1 1  1 GLY H3   H -29.367 -26.558  -30.516 1.00 . A A . 411 GLY H3   1 1 
       22 23841 1 1  1 GLY HA2  H -31.681 -26.067  -31.169 1.00 . A A . 411 GLY HA2  1 1 
       22 23842 1 1  1 GLY HA3  H -31.124 -24.498  -31.808 1.00 . A A . 411 GLY HA3  1 1 
       22 23843 1 1  1 GLY N    N -29.644 -25.596  -30.719 1.00 . A A . 411 GLY N    1 1 
       22 23844 1 1  1 GLY O    O -31.416 -26.243  -33.864 1.00 . A A . 411 GLY O    1 1 
       22 23845 1 1  2 SER C    C -29.746 -28.616  -34.582 1.00 . A A . 412 SER C    1 1 
       22 23846 1 1  2 SER CA   C -28.937 -27.339  -34.361 1.00 . A A . 412 SER CA   1 1 
       22 23847 1 1  2 SER CB   C -27.453 -27.681  -34.271 1.00 . A A . 412 SER CB   1 1 
       22 23848 1 1  2 SER H    H -28.710 -26.589  -32.372 1.00 . A A . 412 SER H    1 1 
       22 23849 1 1  2 SER HA   H -29.101 -26.665  -35.202 1.00 . A A . 412 SER HA   1 1 
       22 23850 1 1  2 SER HB2  H -27.307 -28.441  -33.503 1.00 . A A . 412 SER HB2  1 1 
       22 23851 1 1  2 SER HB3  H -27.110 -28.070  -35.230 1.00 . A A . 412 SER HB3  1 1 
       22 23852 1 1  2 SER HG   H -26.726 -25.913  -34.667 1.00 . A A . 412 SER HG   1 1 
       22 23853 1 1  2 SER N    N -29.362 -26.674  -33.134 1.00 . A A . 412 SER N    1 1 
       22 23854 1 1  2 SER O    O -30.115 -29.302  -33.627 1.00 . A A . 412 SER O    1 1 
       22 23855 1 1  2 SER OG   O -26.704 -26.527  -33.927 1.00 . A A . 412 SER OG   1 1 
       22 23856 1 1  3 ARG C    C -30.185 -30.678  -37.474 1.00 . A A . 413 ARG C    1 1 
       22 23857 1 1  3 ARG CA   C -30.790 -30.116  -36.199 1.00 . A A . 413 ARG CA   1 1 
       22 23858 1 1  3 ARG CB   C -32.254 -29.700  -36.419 1.00 . A A . 413 ARG CB   1 1 
       22 23859 1 1  3 ARG CD   C -34.667 -30.337  -36.646 1.00 . A A . 413 ARG CD   1 1 
       22 23860 1 1  3 ARG CG   C -33.244 -30.857  -36.510 1.00 . A A . 413 ARG CG   1 1 
       22 23861 1 1  3 ARG CZ   C -36.224 -31.987  -35.610 1.00 . A A . 413 ARG CZ   1 1 
       22 23862 1 1  3 ARG H    H -29.666 -28.354  -36.595 1.00 . A A . 413 ARG H    1 1 
       22 23863 1 1  3 ARG HA   H -30.730 -30.856  -35.402 1.00 . A A . 413 ARG HA   1 1 
       22 23864 1 1  3 ARG HB2  H -32.554 -29.063  -35.585 1.00 . A A . 413 ARG HB2  1 1 
       22 23865 1 1  3 ARG HB3  H -32.316 -29.111  -37.335 1.00 . A A . 413 ARG HB3  1 1 
       22 23866 1 1  3 ARG HD2  H -34.889 -29.672  -35.811 1.00 . A A . 413 ARG HD2  1 1 
       22 23867 1 1  3 ARG HD3  H -34.745 -29.767  -37.574 1.00 . A A . 413 ARG HD3  1 1 
       22 23868 1 1  3 ARG HE   H -35.900 -31.788  -37.587 1.00 . A A . 413 ARG HE   1 1 
       22 23869 1 1  3 ARG HG2  H -33.006 -31.471  -37.377 1.00 . A A . 413 ARG HG2  1 1 
       22 23870 1 1  3 ARG HG3  H -33.168 -31.463  -35.608 1.00 . A A . 413 ARG HG3  1 1 
       22 23871 1 1  3 ARG HH11 H -35.310 -30.842  -34.231 1.00 . A A . 413 ARG HH11 1 1 
       22 23872 1 1  3 ARG HH12 H -36.426 -32.026  -33.605 1.00 . A A . 413 ARG HH12 1 1 
       22 23873 1 1  3 ARG HH21 H -37.299 -33.275  -36.710 1.00 . A A . 413 ARG HH21 1 1 
       22 23874 1 1  3 ARG HH22 H -37.520 -33.384  -34.986 1.00 . A A . 413 ARG HH22 1 1 
       22 23875 1 1  3 ARG N    N -30.008 -28.937  -35.840 1.00 . A A . 413 ARG N    1 1 
       22 23876 1 1  3 ARG NE   N -35.648 -31.437  -36.675 1.00 . A A . 413 ARG NE   1 1 
       22 23877 1 1  3 ARG NH1  N -35.966 -31.590  -34.385 1.00 . A A . 413 ARG NH1  1 1 
       22 23878 1 1  3 ARG NH2  N -37.078 -32.958  -35.781 1.00 . A A . 413 ARG NH2  1 1 
       22 23879 1 1  3 ARG O    O -29.516 -29.952  -38.201 1.00 . A A . 413 ARG O    1 1 
       22 23880 1 1  4 SER C    C -30.654 -32.021  -40.166 1.00 . A A . 414 SER C    1 1 
       22 23881 1 1  4 SER CA   C -29.926 -32.591  -38.953 1.00 . A A . 414 SER CA   1 1 
       22 23882 1 1  4 SER CB   C -30.196 -34.093  -38.884 1.00 . A A . 414 SER CB   1 1 
       22 23883 1 1  4 SER H    H -30.935 -32.515  -37.089 1.00 . A A . 414 SER H    1 1 
       22 23884 1 1  4 SER HA   H -28.856 -32.417  -39.056 1.00 . A A . 414 SER HA   1 1 
       22 23885 1 1  4 SER HB2  H -31.271 -34.265  -38.945 1.00 . A A . 414 SER HB2  1 1 
       22 23886 1 1  4 SER HB3  H -29.707 -34.588  -39.725 1.00 . A A . 414 SER HB3  1 1 
       22 23887 1 1  4 SER HG   H -29.729 -35.587  -37.721 1.00 . A A . 414 SER HG   1 1 
       22 23888 1 1  4 SER N    N -30.408 -31.956  -37.734 1.00 . A A . 414 SER N    1 1 
       22 23889 1 1  4 SER O    O -31.749 -31.470  -40.034 1.00 . A A . 414 SER O    1 1 
       22 23890 1 1  4 SER OG   O -29.709 -34.626  -37.663 1.00 . A A . 414 SER OG   1 1 
       22 23891 1 1  5 PHE C    C -31.940 -32.554  -42.809 1.00 . A A . 415 PHE C    1 1 
       22 23892 1 1  5 PHE CA   C -30.652 -31.761  -42.597 1.00 . A A . 415 PHE CA   1 1 
       22 23893 1 1  5 PHE CB   C -29.676 -32.030  -43.755 1.00 . A A . 415 PHE CB   1 1 
       22 23894 1 1  5 PHE CD1  C -29.937 -34.437  -44.524 1.00 . A A . 415 PHE CD1  1 1 
       22 23895 1 1  5 PHE CD2  C -28.012 -33.854  -43.165 1.00 . A A . 415 PHE CD2  1 1 
       22 23896 1 1  5 PHE CE1  C -29.511 -35.789  -44.556 1.00 . A A . 415 PHE CE1  1 1 
       22 23897 1 1  5 PHE CE2  C -27.573 -35.202  -43.196 1.00 . A A . 415 PHE CE2  1 1 
       22 23898 1 1  5 PHE CG   C -29.200 -33.465  -43.820 1.00 . A A . 415 PHE CG   1 1 
       22 23899 1 1  5 PHE CZ   C -28.329 -36.170  -43.889 1.00 . A A . 415 PHE CZ   1 1 
       22 23900 1 1  5 PHE H    H -29.149 -32.624  -41.373 1.00 . A A . 415 PHE H    1 1 
       22 23901 1 1  5 PHE HA   H -30.889 -30.697  -42.561 1.00 . A A . 415 PHE HA   1 1 
       22 23902 1 1  5 PHE HB2  H -30.166 -31.777  -44.696 1.00 . A A . 415 PHE HB2  1 1 
       22 23903 1 1  5 PHE HB3  H -28.807 -31.383  -43.635 1.00 . A A . 415 PHE HB3  1 1 
       22 23904 1 1  5 PHE HD1  H -30.840 -34.151  -45.046 1.00 . A A . 415 PHE HD1  1 1 
       22 23905 1 1  5 PHE HD2  H -27.431 -33.118  -42.631 1.00 . A A . 415 PHE HD2  1 1 
       22 23906 1 1  5 PHE HE1  H -30.091 -36.526  -45.090 1.00 . A A . 415 PHE HE1  1 1 
       22 23907 1 1  5 PHE HE2  H -26.662 -35.487  -42.692 1.00 . A A . 415 PHE HE2  1 1 
       22 23908 1 1  5 PHE HZ   H -27.999 -37.199  -43.917 1.00 . A A . 415 PHE HZ   1 1 
       22 23909 1 1  5 PHE N    N -30.048 -32.180  -41.334 1.00 . A A . 415 PHE N    1 1 
       22 23910 1 1  5 PHE O    O -32.103 -33.655  -42.262 1.00 . A A . 415 PHE O    1 1 
       22 23911 1 1  6 SER C    C -33.873 -33.692  -44.984 1.00 . A A . 416 SER C    1 1 
       22 23912 1 1  6 SER CA   C -34.100 -32.702  -43.873 1.00 . A A . 416 SER CA   1 1 
       22 23913 1 1  6 SER CB   C -35.183 -31.705  -44.280 1.00 . A A . 416 SER CB   1 1 
       22 23914 1 1  6 SER H    H -32.682 -31.112  -44.056 1.00 . A A . 416 SER H    1 1 
       22 23915 1 1  6 SER HA   H -34.418 -33.254  -42.982 1.00 . A A . 416 SER HA   1 1 
       22 23916 1 1  6 SER HB2  H -34.935 -31.283  -45.251 1.00 . A A . 416 SER HB2  1 1 
       22 23917 1 1  6 SER HB3  H -36.142 -32.218  -44.348 1.00 . A A . 416 SER HB3  1 1 
       22 23918 1 1  6 SER HG   H -34.617 -29.985  -43.572 1.00 . A A . 416 SER HG   1 1 
       22 23919 1 1  6 SER N    N -32.850 -32.017  -43.602 1.00 . A A . 416 SER N    1 1 
       22 23920 1 1  6 SER O    O -33.164 -33.436  -45.946 1.00 . A A . 416 SER O    1 1 
       22 23921 1 1  6 SER OG   O -35.271 -30.656  -43.333 1.00 . A A . 416 SER OG   1 1 
       22 23922 1 1  7 LEU C    C -35.095 -35.562  -47.086 1.00 . A A . 417 LEU C    1 1 
       22 23923 1 1  7 LEU CA   C -34.339 -35.914  -45.811 1.00 . A A . 417 LEU CA   1 1 
       22 23924 1 1  7 LEU CB   C -34.845 -37.221  -45.202 1.00 . A A . 417 LEU CB   1 1 
       22 23925 1 1  7 LEU CD1  C -32.787 -38.667  -45.061 1.00 . A A . 417 LEU CD1  1 1 
       22 23926 1 1  7 LEU CD2  C -33.228 -37.115  -43.147 1.00 . A A . 417 LEU CD2  1 1 
       22 23927 1 1  7 LEU CG   C -33.885 -37.971  -44.248 1.00 . A A . 417 LEU CG   1 1 
       22 23928 1 1  7 LEU H    H -35.078 -35.003  -44.040 1.00 . A A . 417 LEU H    1 1 
       22 23929 1 1  7 LEU HA   H -33.283 -36.023  -46.062 1.00 . A A . 417 LEU HA   1 1 
       22 23930 1 1  7 LEU HB2  H -35.764 -37.004  -44.658 1.00 . A A . 417 LEU HB2  1 1 
       22 23931 1 1  7 LEU HB3  H -35.100 -37.899  -46.017 1.00 . A A . 417 LEU HB3  1 1 
       22 23932 1 1  7 LEU HD11 H -33.242 -39.314  -45.813 1.00 . A A . 417 LEU HD11 1 1 
       22 23933 1 1  7 LEU HD12 H -32.170 -39.273  -44.398 1.00 . A A . 417 LEU HD12 1 1 
       22 23934 1 1  7 LEU HD13 H -32.161 -37.925  -45.557 1.00 . A A . 417 LEU HD13 1 1 
       22 23935 1 1  7 LEU HD21 H -33.997 -36.606  -42.570 1.00 . A A . 417 LEU HD21 1 1 
       22 23936 1 1  7 LEU HD22 H -32.559 -36.376  -43.593 1.00 . A A . 417 LEU HD22 1 1 
       22 23937 1 1  7 LEU HD23 H -32.654 -37.759  -42.482 1.00 . A A . 417 LEU HD23 1 1 
       22 23938 1 1  7 LEU HG   H -34.468 -38.727  -43.745 1.00 . A A . 417 LEU HG   1 1 
       22 23939 1 1  7 LEU N    N -34.494 -34.844  -44.843 1.00 . A A . 417 LEU N    1 1 
       22 23940 1 1  7 LEU O    O -34.826 -36.111  -48.144 1.00 . A A . 417 LEU O    1 1 
       22 23941 1 1  8 GLY C    C -35.799 -33.411  -49.077 1.00 . A A . 418 GLY C    1 1 
       22 23942 1 1  8 GLY CA   C -36.742 -34.151  -48.151 1.00 . A A . 418 GLY CA   1 1 
       22 23943 1 1  8 GLY H    H -36.233 -34.215  -46.089 1.00 . A A . 418 GLY H    1 1 
       22 23944 1 1  8 GLY HA2  H -37.167 -35.003  -48.683 1.00 . A A . 418 GLY HA2  1 1 
       22 23945 1 1  8 GLY HA3  H -37.545 -33.480  -47.847 1.00 . A A . 418 GLY HA3  1 1 
       22 23946 1 1  8 GLY N    N -36.024 -34.622  -46.980 1.00 . A A . 418 GLY N    1 1 
       22 23947 1 1  8 GLY O    O -35.893 -33.546  -50.279 1.00 . A A . 418 GLY O    1 1 
       22 23948 1 1  9 GLU C    C -33.052 -32.886  -50.108 1.00 . A A . 419 GLU C    1 1 
       22 23949 1 1  9 GLU CA   C -33.900 -31.899  -49.318 1.00 . A A . 419 GLU CA   1 1 
       22 23950 1 1  9 GLU CB   C -32.983 -31.054  -48.417 1.00 . A A . 419 GLU CB   1 1 
       22 23951 1 1  9 GLU CD   C -32.798 -29.338  -46.551 1.00 . A A . 419 GLU CD   1 1 
       22 23952 1 1  9 GLU CG   C -33.701 -29.970  -47.614 1.00 . A A . 419 GLU CG   1 1 
       22 23953 1 1  9 GLU H    H -34.802 -32.582  -47.513 1.00 . A A . 419 GLU H    1 1 
       22 23954 1 1  9 GLU HA   H -34.433 -31.250  -50.016 1.00 . A A . 419 GLU HA   1 1 
       22 23955 1 1  9 GLU HB2  H -32.479 -31.720  -47.720 1.00 . A A . 419 GLU HB2  1 1 
       22 23956 1 1  9 GLU HB3  H -32.223 -30.580  -49.038 1.00 . A A . 419 GLU HB3  1 1 
       22 23957 1 1  9 GLU HG2  H -34.052 -29.195  -48.296 1.00 . A A . 419 GLU HG2  1 1 
       22 23958 1 1  9 GLU HG3  H -34.567 -30.408  -47.118 1.00 . A A . 419 GLU HG3  1 1 
       22 23959 1 1  9 GLU N    N -34.867 -32.651  -48.512 1.00 . A A . 419 GLU N    1 1 
       22 23960 1 1  9 GLU O    O -32.726 -32.660  -51.259 1.00 . A A . 419 GLU O    1 1 
       22 23961 1 1  9 GLU OE1  O -32.778 -29.847  -45.400 1.00 . A A . 419 GLU OE1  1 1 
       22 23962 1 1  9 GLU OE2  O -32.119 -28.336  -46.851 1.00 . A A . 419 GLU OE2  1 1 
       22 23963 1 1 10 VAL C    C -32.693 -35.724  -51.220 1.00 . A A . 420 VAL C    1 1 
       22 23964 1 1 10 VAL CA   C -31.895 -35.031  -50.114 1.00 . A A . 420 VAL CA   1 1 
       22 23965 1 1 10 VAL CB   C -31.405 -36.072  -49.066 1.00 . A A . 420 VAL CB   1 1 
       22 23966 1 1 10 VAL CG1  C -30.482 -37.119  -49.708 1.00 . A A . 420 VAL CG1  1 1 
       22 23967 1 1 10 VAL CG2  C -30.651 -35.359  -47.935 1.00 . A A . 420 VAL CG2  1 1 
       22 23968 1 1 10 VAL H    H -33.004 -34.138  -48.521 1.00 . A A . 420 VAL H    1 1 
       22 23969 1 1 10 VAL HA   H -31.027 -34.557  -50.564 1.00 . A A . 420 VAL HA   1 1 
       22 23970 1 1 10 VAL HB   H -32.268 -36.581  -48.640 1.00 . A A . 420 VAL HB   1 1 
       22 23971 1 1 10 VAL HG11 H -31.037 -37.693  -50.452 1.00 . A A . 420 VAL HG11 1 1 
       22 23972 1 1 10 VAL HG12 H -29.641 -36.622  -50.195 1.00 . A A . 420 VAL HG12 1 1 
       22 23973 1 1 10 VAL HG13 H -30.109 -37.800  -48.944 1.00 . A A . 420 VAL HG13 1 1 
       22 23974 1 1 10 VAL HG21 H -29.862 -34.733  -48.354 1.00 . A A . 420 VAL HG21 1 1 
       22 23975 1 1 10 VAL HG22 H -31.339 -34.737  -47.366 1.00 . A A . 420 VAL HG22 1 1 
       22 23976 1 1 10 VAL HG23 H -30.209 -36.097  -47.271 1.00 . A A . 420 VAL HG23 1 1 
       22 23977 1 1 10 VAL N    N -32.708 -33.998  -49.474 1.00 . A A . 420 VAL N    1 1 
       22 23978 1 1 10 VAL O    O -32.148 -36.099  -52.252 1.00 . A A . 420 VAL O    1 1 
       22 23979 1 1 11 SER C    C -34.995 -35.601  -53.219 1.00 . A A . 421 SER C    1 1 
       22 23980 1 1 11 SER CA   C -34.852 -36.508  -52.008 1.00 . A A . 421 SER CA   1 1 
       22 23981 1 1 11 SER CB   C -36.228 -36.773  -51.411 1.00 . A A . 421 SER CB   1 1 
       22 23982 1 1 11 SER H    H -34.406 -35.563  -50.143 1.00 . A A . 421 SER H    1 1 
       22 23983 1 1 11 SER HA   H -34.409 -37.453  -52.321 1.00 . A A . 421 SER HA   1 1 
       22 23984 1 1 11 SER HB2  H -36.096 -37.260  -50.454 1.00 . A A . 421 SER HB2  1 1 
       22 23985 1 1 11 SER HB3  H -36.745 -35.825  -51.258 1.00 . A A . 421 SER HB3  1 1 
       22 23986 1 1 11 SER HG   H -37.109 -37.155  -53.108 1.00 . A A . 421 SER HG   1 1 
       22 23987 1 1 11 SER N    N -33.990 -35.883  -51.009 1.00 . A A . 421 SER N    1 1 
       22 23988 1 1 11 SER O    O -34.974 -36.062  -54.358 1.00 . A A . 421 SER O    1 1 
       22 23989 1 1 11 SER OG   O -37.003 -37.602  -52.260 1.00 . A A . 421 SER OG   1 1 
       22 23990 1 1 12 ASP C    C -33.921 -33.274  -54.787 1.00 . A A . 422 ASP C    1 1 
       22 23991 1 1 12 ASP CA   C -35.246 -33.327  -54.038 1.00 . A A . 422 ASP CA   1 1 
       22 23992 1 1 12 ASP CB   C -35.580 -31.943  -53.466 1.00 . A A . 422 ASP CB   1 1 
       22 23993 1 1 12 ASP CG   C -36.964 -31.889  -52.822 1.00 . A A . 422 ASP CG   1 1 
       22 23994 1 1 12 ASP H    H -35.161 -33.976  -52.005 1.00 . A A . 422 ASP H    1 1 
       22 23995 1 1 12 ASP HA   H -36.031 -33.633  -54.725 1.00 . A A . 422 ASP HA   1 1 
       22 23996 1 1 12 ASP HB2  H -34.834 -31.682  -52.715 1.00 . A A . 422 ASP HB2  1 1 
       22 23997 1 1 12 ASP HB3  H -35.536 -31.208  -54.270 1.00 . A A . 422 ASP HB3  1 1 
       22 23998 1 1 12 ASP N    N -35.128 -34.309  -52.967 1.00 . A A . 422 ASP N    1 1 
       22 23999 1 1 12 ASP O    O -33.883 -33.108  -55.998 1.00 . A A . 422 ASP O    1 1 
       22 24000 1 1 12 ASP OD1  O -37.162 -31.046  -51.917 1.00 . A A . 422 ASP OD1  1 1 
       22 24001 1 1 12 ASP OD2  O -37.853 -32.674  -53.223 1.00 . A A . 422 ASP OD2  1 1 
       22 24002 1 1 13 MET C    C -31.311 -34.628  -55.575 1.00 . A A . 423 MET C    1 1 
       22 24003 1 1 13 MET CA   C -31.491 -33.433  -54.655 1.00 . A A . 423 MET CA   1 1 
       22 24004 1 1 13 MET CB   C -30.421 -33.491  -53.563 1.00 . A A . 423 MET CB   1 1 
       22 24005 1 1 13 MET CE   C -28.467 -33.131  -50.958 1.00 . A A . 423 MET CE   1 1 
       22 24006 1 1 13 MET CG   C -29.716 -32.173  -53.324 1.00 . A A . 423 MET CG   1 1 
       22 24007 1 1 13 MET H    H -32.921 -33.570  -53.049 1.00 . A A . 423 MET H    1 1 
       22 24008 1 1 13 MET HA   H -31.363 -32.521  -55.238 1.00 . A A . 423 MET HA   1 1 
       22 24009 1 1 13 MET HB2  H -30.889 -33.809  -52.639 1.00 . A A . 423 MET HB2  1 1 
       22 24010 1 1 13 MET HB3  H -29.675 -34.235  -53.842 1.00 . A A . 423 MET HB3  1 1 
       22 24011 1 1 13 MET HE1  H -28.338 -33.038  -49.878 1.00 . A A . 423 MET HE1  1 1 
       22 24012 1 1 13 MET HE2  H -28.935 -34.089  -51.182 1.00 . A A . 423 MET HE2  1 1 
       22 24013 1 1 13 MET HE3  H -27.496 -33.076  -51.449 1.00 . A A . 423 MET HE3  1 1 
       22 24014 1 1 13 MET HG2  H -28.736 -32.214  -53.796 1.00 . A A . 423 MET HG2  1 1 
       22 24015 1 1 13 MET HG3  H -30.296 -31.378  -53.791 1.00 . A A . 423 MET HG3  1 1 
       22 24016 1 1 13 MET N    N -32.830 -33.440  -54.057 1.00 . A A . 423 MET N    1 1 
       22 24017 1 1 13 MET O    O -30.680 -34.530  -56.619 1.00 . A A . 423 MET O    1 1 
       22 24018 1 1 13 MET SD   S -29.521 -31.789  -51.552 1.00 . A A . 423 MET SD   1 1 
       22 24019 1 1 14 ALA C    C -32.544 -36.792  -57.303 1.00 . A A . 424 ALA C    1 1 
       22 24020 1 1 14 ALA CA   C -31.771 -36.968  -55.991 1.00 . A A . 424 ALA CA   1 1 
       22 24021 1 1 14 ALA CB   C -32.304 -38.171  -55.204 1.00 . A A . 424 ALA CB   1 1 
       22 24022 1 1 14 ALA H    H -32.390 -35.792  -54.319 1.00 . A A . 424 ALA H    1 1 
       22 24023 1 1 14 ALA HA   H -30.716 -37.132  -56.226 1.00 . A A . 424 ALA HA   1 1 
       22 24024 1 1 14 ALA HB1  H -33.364 -38.032  -54.993 1.00 . A A . 424 ALA HB1  1 1 
       22 24025 1 1 14 ALA HB2  H -32.167 -39.077  -55.795 1.00 . A A . 424 ALA HB2  1 1 
       22 24026 1 1 14 ALA HB3  H -31.754 -38.264  -54.267 1.00 . A A . 424 ALA HB3  1 1 
       22 24027 1 1 14 ALA N    N -31.878 -35.758  -55.190 1.00 . A A . 424 ALA N    1 1 
       22 24028 1 1 14 ALA O    O -32.184 -37.362  -58.329 1.00 . A A . 424 ALA O    1 1 
       22 24029 1 1 15 ALA C    C -33.518 -34.881  -59.437 1.00 . A A . 425 ALA C    1 1 
       22 24030 1 1 15 ALA CA   C -34.373 -35.713  -58.471 1.00 . A A . 425 ALA CA   1 1 
       22 24031 1 1 15 ALA CB   C -35.673 -34.977  -58.119 1.00 . A A . 425 ALA CB   1 1 
       22 24032 1 1 15 ALA H    H -33.880 -35.556  -56.396 1.00 . A A . 425 ALA H    1 1 
       22 24033 1 1 15 ALA HA   H -34.622 -36.657  -58.955 1.00 . A A . 425 ALA HA   1 1 
       22 24034 1 1 15 ALA HB1  H -36.224 -35.545  -57.367 1.00 . A A . 425 ALA HB1  1 1 
       22 24035 1 1 15 ALA HB2  H -35.446 -33.986  -57.727 1.00 . A A . 425 ALA HB2  1 1 
       22 24036 1 1 15 ALA HB3  H -36.285 -34.874  -59.014 1.00 . A A . 425 ALA HB3  1 1 
       22 24037 1 1 15 ALA N    N -33.601 -35.992  -57.267 1.00 . A A . 425 ALA N    1 1 
       22 24038 1 1 15 ALA O    O -33.586 -35.073  -60.645 1.00 . A A . 425 ALA O    1 1 
       22 24039 1 1 16 VAL C    C -30.767 -34.073  -60.359 1.00 . A A . 426 VAL C    1 1 
       22 24040 1 1 16 VAL CA   C -31.814 -33.163  -59.728 1.00 . A A . 426 VAL CA   1 1 
       22 24041 1 1 16 VAL CB   C -31.100 -32.050  -58.893 1.00 . A A . 426 VAL CB   1 1 
       22 24042 1 1 16 VAL CG1  C -30.167 -31.220  -59.776 1.00 . A A . 426 VAL CG1  1 1 
       22 24043 1 1 16 VAL CG2  C -32.133 -31.130  -58.232 1.00 . A A . 426 VAL CG2  1 1 
       22 24044 1 1 16 VAL H    H -32.694 -33.834  -57.899 1.00 . A A . 426 VAL H    1 1 
       22 24045 1 1 16 VAL HA   H -32.394 -32.693  -60.522 1.00 . A A . 426 VAL HA   1 1 
       22 24046 1 1 16 VAL HB   H -30.508 -32.518  -58.112 1.00 . A A . 426 VAL HB   1 1 
       22 24047 1 1 16 VAL HG11 H -29.715 -30.424  -59.184 1.00 . A A . 426 VAL HG11 1 1 
       22 24048 1 1 16 VAL HG12 H -29.375 -31.856  -60.172 1.00 . A A . 426 VAL HG12 1 1 
       22 24049 1 1 16 VAL HG13 H -30.728 -30.786  -60.603 1.00 . A A . 426 VAL HG13 1 1 
       22 24050 1 1 16 VAL HG21 H -32.795 -30.711  -58.991 1.00 . A A . 426 VAL HG21 1 1 
       22 24051 1 1 16 VAL HG22 H -32.718 -31.695  -57.514 1.00 . A A . 426 VAL HG22 1 1 
       22 24052 1 1 16 VAL HG23 H -31.621 -30.322  -57.711 1.00 . A A . 426 VAL HG23 1 1 
       22 24053 1 1 16 VAL N    N -32.710 -33.974  -58.901 1.00 . A A . 426 VAL N    1 1 
       22 24054 1 1 16 VAL O    O -30.494 -33.976  -61.548 1.00 . A A . 426 VAL O    1 1 
       22 24055 1 1 17 GLU C    C -29.775 -36.748  -61.212 1.00 . A A . 427 GLU C    1 1 
       22 24056 1 1 17 GLU CA   C -29.186 -35.903  -60.077 1.00 . A A . 427 GLU CA   1 1 
       22 24057 1 1 17 GLU CB   C -28.688 -36.813  -58.945 1.00 . A A . 427 GLU CB   1 1 
       22 24058 1 1 17 GLU CD   C -27.267 -37.035  -56.820 1.00 . A A . 427 GLU CD   1 1 
       22 24059 1 1 17 GLU CG   C -27.791 -36.098  -57.918 1.00 . A A . 427 GLU CG   1 1 
       22 24060 1 1 17 GLU H    H -30.439 -35.018  -58.586 1.00 . A A . 427 GLU H    1 1 
       22 24061 1 1 17 GLU HA   H -28.344 -35.336  -60.476 1.00 . A A . 427 GLU HA   1 1 
       22 24062 1 1 17 GLU HB2  H -29.550 -37.231  -58.431 1.00 . A A . 427 GLU HB2  1 1 
       22 24063 1 1 17 GLU HB3  H -28.124 -37.628  -59.387 1.00 . A A . 427 GLU HB3  1 1 
       22 24064 1 1 17 GLU HG2  H -26.940 -35.661  -58.443 1.00 . A A . 427 GLU HG2  1 1 
       22 24065 1 1 17 GLU HG3  H -28.357 -35.293  -57.453 1.00 . A A . 427 GLU HG3  1 1 
       22 24066 1 1 17 GLU N    N -30.191 -34.971  -59.569 1.00 . A A . 427 GLU N    1 1 
       22 24067 1 1 17 GLU O    O -29.128 -36.969  -62.233 1.00 . A A . 427 GLU O    1 1 
       22 24068 1 1 17 GLU OE1  O -27.899 -38.083  -56.558 1.00 . A A . 427 GLU OE1  1 1 
       22 24069 1 1 17 GLU OE2  O -26.216 -36.711  -56.206 1.00 . A A . 427 GLU OE2  1 1 
       22 24070 1 1 18 ALA C    C -31.938 -37.175  -63.336 1.00 . A A . 428 ALA C    1 1 
       22 24071 1 1 18 ALA CA   C -31.672 -38.004  -62.069 1.00 . A A . 428 ALA CA   1 1 
       22 24072 1 1 18 ALA CB   C -32.987 -38.569  -61.518 1.00 . A A . 428 ALA CB   1 1 
       22 24073 1 1 18 ALA H    H -31.502 -37.014  -60.175 1.00 . A A . 428 ALA H    1 1 
       22 24074 1 1 18 ALA HA   H -31.019 -38.835  -62.338 1.00 . A A . 428 ALA HA   1 1 
       22 24075 1 1 18 ALA HB1  H -33.463 -39.190  -62.278 1.00 . A A . 428 ALA HB1  1 1 
       22 24076 1 1 18 ALA HB2  H -32.784 -39.171  -60.632 1.00 . A A . 428 ALA HB2  1 1 
       22 24077 1 1 18 ALA HB3  H -33.656 -37.750  -61.253 1.00 . A A . 428 ALA HB3  1 1 
       22 24078 1 1 18 ALA N    N -31.006 -37.209  -61.041 1.00 . A A . 428 ALA N    1 1 
       22 24079 1 1 18 ALA O    O -31.789 -37.674  -64.454 1.00 . A A . 428 ALA O    1 1 
       22 24080 1 1 19 ALA C    C -31.337 -34.774  -65.079 1.00 . A A . 429 ALA C    1 1 
       22 24081 1 1 19 ALA CA   C -32.614 -35.035  -64.279 1.00 . A A . 429 ALA CA   1 1 
       22 24082 1 1 19 ALA CB   C -33.211 -33.714  -63.775 1.00 . A A . 429 ALA CB   1 1 
       22 24083 1 1 19 ALA H    H -32.447 -35.557  -62.213 1.00 . A A . 429 ALA H    1 1 
       22 24084 1 1 19 ALA HA   H -33.340 -35.521  -64.931 1.00 . A A . 429 ALA HA   1 1 
       22 24085 1 1 19 ALA HB1  H -32.491 -33.204  -63.133 1.00 . A A . 429 ALA HB1  1 1 
       22 24086 1 1 19 ALA HB2  H -33.452 -33.078  -64.627 1.00 . A A . 429 ALA HB2  1 1 
       22 24087 1 1 19 ALA HB3  H -34.120 -33.919  -63.208 1.00 . A A . 429 ALA HB3  1 1 
       22 24088 1 1 19 ALA N    N -32.330 -35.920  -63.154 1.00 . A A . 429 ALA N    1 1 
       22 24089 1 1 19 ALA O    O -31.347 -34.808  -66.303 1.00 . A A . 429 ALA O    1 1 
       22 24090 1 1 20 GLU C    C -28.578 -35.495  -65.862 1.00 . A A . 430 GLU C    1 1 
       22 24091 1 1 20 GLU CA   C -28.956 -34.275  -65.047 1.00 . A A . 430 GLU CA   1 1 
       22 24092 1 1 20 GLU CB   C -27.858 -34.016  -64.015 1.00 . A A . 430 GLU CB   1 1 
       22 24093 1 1 20 GLU CD   C -27.247 -31.568  -63.989 1.00 . A A . 430 GLU CD   1 1 
       22 24094 1 1 20 GLU CG   C -27.988 -32.698  -63.285 1.00 . A A . 430 GLU CG   1 1 
       22 24095 1 1 20 GLU H    H -30.275 -34.495  -63.366 1.00 . A A . 430 GLU H    1 1 
       22 24096 1 1 20 GLU HA   H -29.047 -33.415  -65.710 1.00 . A A . 430 GLU HA   1 1 
       22 24097 1 1 20 GLU HB2  H -27.883 -34.819  -63.278 1.00 . A A . 430 GLU HB2  1 1 
       22 24098 1 1 20 GLU HB3  H -26.891 -34.043  -64.515 1.00 . A A . 430 GLU HB3  1 1 
       22 24099 1 1 20 GLU HG2  H -29.044 -32.439  -63.203 1.00 . A A . 430 GLU HG2  1 1 
       22 24100 1 1 20 GLU HG3  H -27.583 -32.826  -62.284 1.00 . A A . 430 GLU HG3  1 1 
       22 24101 1 1 20 GLU N    N -30.237 -34.524  -64.384 1.00 . A A . 430 GLU N    1 1 
       22 24102 1 1 20 GLU O    O -28.176 -35.393  -67.023 1.00 . A A . 430 GLU O    1 1 
       22 24103 1 1 20 GLU OE1  O -27.618 -31.231  -65.136 1.00 . A A . 430 GLU OE1  1 1 
       22 24104 1 1 20 GLU OE2  O -26.284 -31.023  -63.398 1.00 . A A . 430 GLU OE2  1 1 
       22 24105 1 1 21 LEU C    C -29.193 -38.135  -67.189 1.00 . A A . 431 LEU C    1 1 
       22 24106 1 1 21 LEU CA   C -28.381 -37.913  -65.916 1.00 . A A . 431 LEU CA   1 1 
       22 24107 1 1 21 LEU CB   C -28.589 -39.099  -64.967 1.00 . A A . 431 LEU CB   1 1 
       22 24108 1 1 21 LEU CD1  C -27.973 -40.315  -62.865 1.00 . A A . 431 LEU CD1  1 1 
       22 24109 1 1 21 LEU CD2  C -26.192 -39.832  -64.559 1.00 . A A . 431 LEU CD2  1 1 
       22 24110 1 1 21 LEU CG   C -27.488 -39.316  -63.916 1.00 . A A . 431 LEU CG   1 1 
       22 24111 1 1 21 LEU H    H -29.065 -36.679  -64.289 1.00 . A A . 431 LEU H    1 1 
       22 24112 1 1 21 LEU HA   H -27.331 -37.872  -66.202 1.00 . A A . 431 LEU HA   1 1 
       22 24113 1 1 21 LEU HB2  H -29.536 -38.956  -64.450 1.00 . A A . 431 LEU HB2  1 1 
       22 24114 1 1 21 LEU HB3  H -28.669 -40.007  -65.565 1.00 . A A . 431 LEU HB3  1 1 
       22 24115 1 1 21 LEU HD11 H -28.213 -41.266  -63.337 1.00 . A A . 431 LEU HD11 1 1 
       22 24116 1 1 21 LEU HD12 H -28.863 -39.917  -62.374 1.00 . A A . 431 LEU HD12 1 1 
       22 24117 1 1 21 LEU HD13 H -27.197 -40.462  -62.116 1.00 . A A . 431 LEU HD13 1 1 
       22 24118 1 1 21 LEU HD21 H -25.803 -39.084  -65.249 1.00 . A A . 431 LEU HD21 1 1 
       22 24119 1 1 21 LEU HD22 H -26.390 -40.758  -65.100 1.00 . A A . 431 LEU HD22 1 1 
       22 24120 1 1 21 LEU HD23 H -25.450 -40.014  -63.783 1.00 . A A . 431 LEU HD23 1 1 
       22 24121 1 1 21 LEU HG   H -27.277 -38.369  -63.423 1.00 . A A . 431 LEU HG   1 1 
       22 24122 1 1 21 LEU N    N -28.721 -36.660  -65.252 1.00 . A A . 431 LEU N    1 1 
       22 24123 1 1 21 LEU O    O -28.630 -38.542  -68.209 1.00 . A A . 431 LEU O    1 1 
       22 24124 1 1 22 GLU C    C -31.041 -36.996  -69.412 1.00 . A A . 432 GLU C    1 1 
       22 24125 1 1 22 GLU CA   C -31.292 -38.092  -68.374 1.00 . A A . 432 GLU CA   1 1 
       22 24126 1 1 22 GLU CB   C -32.791 -38.271  -68.081 1.00 . A A . 432 GLU CB   1 1 
       22 24127 1 1 22 GLU CD   C -35.035 -37.316  -67.416 1.00 . A A . 432 GLU CD   1 1 
       22 24128 1 1 22 GLU CG   C -33.552 -37.029  -67.640 1.00 . A A . 432 GLU CG   1 1 
       22 24129 1 1 22 GLU H    H -30.953 -37.570  -66.306 1.00 . A A . 432 GLU H    1 1 
       22 24130 1 1 22 GLU HA   H -30.955 -39.022  -68.821 1.00 . A A . 432 GLU HA   1 1 
       22 24131 1 1 22 GLU HB2  H -33.257 -38.649  -68.990 1.00 . A A . 432 GLU HB2  1 1 
       22 24132 1 1 22 GLU HB3  H -32.898 -39.032  -67.307 1.00 . A A . 432 GLU HB3  1 1 
       22 24133 1 1 22 GLU HG2  H -33.118 -36.661  -66.716 1.00 . A A . 432 GLU HG2  1 1 
       22 24134 1 1 22 GLU HG3  H -33.456 -36.260  -68.408 1.00 . A A . 432 GLU HG3  1 1 
       22 24135 1 1 22 GLU N    N -30.495 -37.889  -67.163 1.00 . A A . 432 GLU N    1 1 
       22 24136 1 1 22 GLU O    O -31.033 -37.281  -70.608 1.00 . A A . 432 GLU O    1 1 
       22 24137 1 1 22 GLU OE1  O -35.681 -36.575  -66.649 1.00 . A A . 432 GLU OE1  1 1 
       22 24138 1 1 22 GLU OE2  O -35.556 -38.284  -68.023 1.00 . A A . 432 GLU OE2  1 1 
       22 24139 1 1 23 MET C    C -29.229 -34.928  -70.652 1.00 . A A . 433 MET C    1 1 
       22 24140 1 1 23 MET CA   C -30.540 -34.675  -69.930 1.00 . A A . 433 MET CA   1 1 
       22 24141 1 1 23 MET CB   C -30.469 -33.315  -69.231 1.00 . A A . 433 MET CB   1 1 
       22 24142 1 1 23 MET CE   C -30.880 -31.265  -66.636 1.00 . A A . 433 MET CE   1 1 
       22 24143 1 1 23 MET CG   C -31.832 -32.763  -68.840 1.00 . A A . 433 MET CG   1 1 
       22 24144 1 1 23 MET H    H -30.833 -35.546  -67.982 1.00 . A A . 433 MET H    1 1 
       22 24145 1 1 23 MET HA   H -31.336 -34.646  -70.672 1.00 . A A . 433 MET HA   1 1 
       22 24146 1 1 23 MET HB2  H -29.845 -33.403  -68.342 1.00 . A A . 433 MET HB2  1 1 
       22 24147 1 1 23 MET HB3  H -30.000 -32.605  -69.912 1.00 . A A . 433 MET HB3  1 1 
       22 24148 1 1 23 MET HE1  H -30.872 -30.315  -66.101 1.00 . A A . 433 MET HE1  1 1 
       22 24149 1 1 23 MET HE2  H -31.396 -32.014  -66.036 1.00 . A A . 433 MET HE2  1 1 
       22 24150 1 1 23 MET HE3  H -29.850 -31.584  -66.807 1.00 . A A . 433 MET HE3  1 1 
       22 24151 1 1 23 MET HG2  H -32.479 -32.783  -69.716 1.00 . A A . 433 MET HG2  1 1 
       22 24152 1 1 23 MET HG3  H -32.268 -33.395  -68.069 1.00 . A A . 433 MET HG3  1 1 
       22 24153 1 1 23 MET N    N -30.813 -35.759  -68.983 1.00 . A A . 433 MET N    1 1 
       22 24154 1 1 23 MET O    O -29.133 -34.694  -71.855 1.00 . A A . 433 MET O    1 1 
       22 24155 1 1 23 MET SD   S -31.736 -31.059  -68.232 1.00 . A A . 433 MET SD   1 1 
       22 24156 1 1 24 THR C    C -27.019 -36.624  -71.725 1.00 . A A . 434 THR C    1 1 
       22 24157 1 1 24 THR CA   C -26.909 -35.724  -70.490 1.00 . A A . 434 THR CA   1 1 
       22 24158 1 1 24 THR CB   C -26.000 -36.414  -69.427 1.00 . A A . 434 THR CB   1 1 
       22 24159 1 1 24 THR CG2  C -24.607 -36.704  -69.967 1.00 . A A . 434 THR CG2  1 1 
       22 24160 1 1 24 THR H    H -28.383 -35.606  -68.932 1.00 . A A . 434 THR H    1 1 
       22 24161 1 1 24 THR HA   H -26.436 -34.792  -70.787 1.00 . A A . 434 THR HA   1 1 
       22 24162 1 1 24 THR HB   H -26.461 -37.346  -69.102 1.00 . A A . 434 THR HB   1 1 
       22 24163 1 1 24 THR HG1  H -26.686 -35.471  -67.837 1.00 . A A . 434 THR HG1  1 1 
       22 24164 1 1 24 THR HG21 H -23.970 -37.037  -69.149 1.00 . A A . 434 THR HG21 1 1 
       22 24165 1 1 24 THR HG22 H -24.186 -35.797  -70.403 1.00 . A A . 434 THR HG22 1 1 
       22 24166 1 1 24 THR HG23 H -24.659 -37.484  -70.724 1.00 . A A . 434 THR HG23 1 1 
       22 24167 1 1 24 THR N    N -28.234 -35.427  -69.926 1.00 . A A . 434 THR N    1 1 
       22 24168 1 1 24 THR O    O -26.239 -36.514  -72.665 1.00 . A A . 434 THR O    1 1 
       22 24169 1 1 24 THR OG1  O -25.836 -35.547  -68.304 1.00 . A A . 434 THR OG1  1 1 
       22 24170 1 1 25 ARG C    C -28.464 -37.710  -74.140 1.00 . A A . 435 ARG C    1 1 
       22 24171 1 1 25 ARG CA   C -28.190 -38.446  -72.842 1.00 . A A . 435 ARG CA   1 1 
       22 24172 1 1 25 ARG CB   C -29.359 -39.389  -72.556 1.00 . A A . 435 ARG CB   1 1 
       22 24173 1 1 25 ARG CD   C -30.432 -41.034  -70.997 1.00 . A A . 435 ARG CD   1 1 
       22 24174 1 1 25 ARG CG   C -29.235 -40.125  -71.242 1.00 . A A . 435 ARG CG   1 1 
       22 24175 1 1 25 ARG CZ   C -29.842 -43.293  -71.866 1.00 . A A . 435 ARG CZ   1 1 
       22 24176 1 1 25 ARG H    H -28.650 -37.519  -70.954 1.00 . A A . 435 ARG H    1 1 
       22 24177 1 1 25 ARG HA   H -27.275 -39.024  -72.963 1.00 . A A . 435 ARG HA   1 1 
       22 24178 1 1 25 ARG HB2  H -30.278 -38.810  -72.535 1.00 . A A . 435 ARG HB2  1 1 
       22 24179 1 1 25 ARG HB3  H -29.427 -40.112  -73.368 1.00 . A A . 435 ARG HB3  1 1 
       22 24180 1 1 25 ARG HD2  H -30.370 -41.444  -69.988 1.00 . A A . 435 ARG HD2  1 1 
       22 24181 1 1 25 ARG HD3  H -31.345 -40.441  -71.075 1.00 . A A . 435 ARG HD3  1 1 
       22 24182 1 1 25 ARG HE   H -31.070 -41.987  -72.784 1.00 . A A . 435 ARG HE   1 1 
       22 24183 1 1 25 ARG HG2  H -28.323 -40.713  -71.254 1.00 . A A . 435 ARG HG2  1 1 
       22 24184 1 1 25 ARG HG3  H -29.179 -39.405  -70.435 1.00 . A A . 435 ARG HG3  1 1 
       22 24185 1 1 25 ARG HH11 H -28.960 -42.901  -70.102 1.00 . A A . 435 ARG HH11 1 1 
       22 24186 1 1 25 ARG HH12 H -28.594 -44.458  -70.797 1.00 . A A . 435 ARG HH12 1 1 
       22 24187 1 1 25 ARG HH21 H -30.551 -43.983  -73.611 1.00 . A A . 435 ARG HH21 1 1 
       22 24188 1 1 25 ARG HH22 H -29.487 -45.059  -72.747 1.00 . A A . 435 ARG HH22 1 1 
       22 24189 1 1 25 ARG N    N -28.005 -37.504  -71.731 1.00 . A A . 435 ARG N    1 1 
       22 24190 1 1 25 ARG NE   N -30.490 -42.138  -71.973 1.00 . A A . 435 ARG NE   1 1 
       22 24191 1 1 25 ARG NH1  N -29.073 -43.577  -70.842 1.00 . A A . 435 ARG NH1  1 1 
       22 24192 1 1 25 ARG NH2  N -29.972 -44.181  -72.813 1.00 . A A . 435 ARG NH2  1 1 
       22 24193 1 1 25 ARG O    O -27.860 -37.992  -75.163 1.00 . A A . 435 ARG O    1 1 
       22 24194 1 1 26 GLN C    C -28.607 -35.000  -75.581 1.00 . A A . 436 GLN C    1 1 
       22 24195 1 1 26 GLN CA   C -29.734 -35.983  -75.278 1.00 . A A . 436 GLN CA   1 1 
       22 24196 1 1 26 GLN CB   C -31.047 -35.221  -75.062 1.00 . A A . 436 GLN CB   1 1 
       22 24197 1 1 26 GLN CD   C -32.418 -37.134  -74.082 1.00 . A A . 436 GLN CD   1 1 
       22 24198 1 1 26 GLN CG   C -32.304 -36.095  -75.181 1.00 . A A . 436 GLN CG   1 1 
       22 24199 1 1 26 GLN H    H -29.867 -36.589  -73.219 1.00 . A A . 436 GLN H    1 1 
       22 24200 1 1 26 GLN HA   H -29.847 -36.649  -76.133 1.00 . A A . 436 GLN HA   1 1 
       22 24201 1 1 26 GLN HB2  H -31.026 -34.752  -74.078 1.00 . A A . 436 GLN HB2  1 1 
       22 24202 1 1 26 GLN HB3  H -31.111 -34.434  -75.813 1.00 . A A . 436 GLN HB3  1 1 
       22 24203 1 1 26 GLN HE21 H -32.955 -35.728  -72.752 1.00 . A A . 436 GLN HE21 1 1 
       22 24204 1 1 26 GLN HE22 H -32.830 -37.353  -72.135 1.00 . A A . 436 GLN HE22 1 1 
       22 24205 1 1 26 GLN HG2  H -33.182 -35.452  -75.144 1.00 . A A . 436 GLN HG2  1 1 
       22 24206 1 1 26 GLN HG3  H -32.287 -36.604  -76.142 1.00 . A A . 436 GLN HG3  1 1 
       22 24207 1 1 26 GLN N    N -29.391 -36.772  -74.095 1.00 . A A . 436 GLN N    1 1 
       22 24208 1 1 26 GLN NE2  N -32.763 -36.702  -72.902 1.00 . A A . 436 GLN NE2  1 1 
       22 24209 1 1 26 GLN O    O -28.250 -34.779  -76.733 1.00 . A A . 436 GLN O    1 1 
       22 24210 1 1 26 GLN OE1  O -32.184 -38.315  -74.304 1.00 . A A . 436 GLN OE1  1 1 
       22 24211 1 1 27 VAL C    C -25.768 -33.930  -75.359 1.00 . A A . 437 VAL C    1 1 
       22 24212 1 1 27 VAL CA   C -26.999 -33.424  -74.613 1.00 . A A . 437 VAL CA   1 1 
       22 24213 1 1 27 VAL CB   C -26.637 -32.944  -73.170 1.00 . A A . 437 VAL CB   1 1 
       22 24214 1 1 27 VAL CG1  C -25.208 -32.443  -73.052 1.00 . A A . 437 VAL CG1  1 1 
       22 24215 1 1 27 VAL CG2  C -27.629 -31.861  -72.712 1.00 . A A . 437 VAL CG2  1 1 
       22 24216 1 1 27 VAL H    H -28.400 -34.666  -73.594 1.00 . A A . 437 VAL H    1 1 
       22 24217 1 1 27 VAL HA   H -27.374 -32.578  -75.168 1.00 . A A . 437 VAL HA   1 1 
       22 24218 1 1 27 VAL HB   H -26.738 -33.791  -72.509 1.00 . A A . 437 VAL HB   1 1 
       22 24219 1 1 27 VAL HG11 H -24.523 -33.282  -73.173 1.00 . A A . 437 VAL HG11 1 1 
       22 24220 1 1 27 VAL HG12 H -25.011 -31.688  -73.813 1.00 . A A . 437 VAL HG12 1 1 
       22 24221 1 1 27 VAL HG13 H -25.059 -32.015  -72.060 1.00 . A A . 437 VAL HG13 1 1 
       22 24222 1 1 27 VAL HG21 H -27.416 -31.585  -71.677 1.00 . A A . 437 VAL HG21 1 1 
       22 24223 1 1 27 VAL HG22 H -27.535 -30.978  -73.347 1.00 . A A . 437 VAL HG22 1 1 
       22 24224 1 1 27 VAL HG23 H -28.648 -32.243  -72.770 1.00 . A A . 437 VAL HG23 1 1 
       22 24225 1 1 27 VAL N    N -28.062 -34.423  -74.523 1.00 . A A . 437 VAL N    1 1 
       22 24226 1 1 27 VAL O    O -25.234 -33.222  -76.203 1.00 . A A . 437 VAL O    1 1 
       22 24227 1 1 28 LEU C    C -24.282 -35.795  -77.238 1.00 . A A . 438 LEU C    1 1 
       22 24228 1 1 28 LEU CA   C -24.125 -35.686  -75.724 1.00 . A A . 438 LEU CA   1 1 
       22 24229 1 1 28 LEU CB   C -23.789 -37.067  -75.151 1.00 . A A . 438 LEU CB   1 1 
       22 24230 1 1 28 LEU CD1  C -23.106 -38.498  -73.218 1.00 . A A . 438 LEU CD1  1 1 
       22 24231 1 1 28 LEU CD2  C -21.733 -36.481  -73.778 1.00 . A A . 438 LEU CD2  1 1 
       22 24232 1 1 28 LEU CG   C -23.147 -37.067  -73.752 1.00 . A A . 438 LEU CG   1 1 
       22 24233 1 1 28 LEU H    H -25.810 -35.705  -74.384 1.00 . A A . 438 LEU H    1 1 
       22 24234 1 1 28 LEU HA   H -23.291 -35.012  -75.532 1.00 . A A . 438 LEU HA   1 1 
       22 24235 1 1 28 LEU HB2  H -24.709 -37.651  -75.111 1.00 . A A . 438 LEU HB2  1 1 
       22 24236 1 1 28 LEU HB3  H -23.104 -37.563  -75.838 1.00 . A A . 438 LEU HB3  1 1 
       22 24237 1 1 28 LEU HD11 H -22.512 -39.125  -73.883 1.00 . A A . 438 LEU HD11 1 1 
       22 24238 1 1 28 LEU HD12 H -24.122 -38.891  -73.157 1.00 . A A . 438 LEU HD12 1 1 
       22 24239 1 1 28 LEU HD13 H -22.664 -38.501  -72.223 1.00 . A A . 438 LEU HD13 1 1 
       22 24240 1 1 28 LEU HD21 H -21.116 -37.031  -74.490 1.00 . A A . 438 LEU HD21 1 1 
       22 24241 1 1 28 LEU HD22 H -21.292 -36.549  -72.785 1.00 . A A . 438 LEU HD22 1 1 
       22 24242 1 1 28 LEU HD23 H -21.776 -35.432  -74.074 1.00 . A A . 438 LEU HD23 1 1 
       22 24243 1 1 28 LEU HG   H -23.756 -36.466  -73.084 1.00 . A A . 438 LEU HG   1 1 
       22 24244 1 1 28 LEU N    N -25.325 -35.143  -75.074 1.00 . A A . 438 LEU N    1 1 
       22 24245 1 1 28 LEU O    O -23.348 -35.533  -77.984 1.00 . A A . 438 LEU O    1 1 
       22 24246 1 1 29 HIS C    C -25.932 -34.914  -79.777 1.00 . A A . 439 HIS C    1 1 
       22 24247 1 1 29 HIS CA   C -25.733 -36.281  -79.118 1.00 . A A . 439 HIS CA   1 1 
       22 24248 1 1 29 HIS CB   C -26.971 -37.145  -79.329 1.00 . A A . 439 HIS CB   1 1 
       22 24249 1 1 29 HIS CD2  C -25.955 -39.525  -79.227 1.00 . A A . 439 HIS CD2  1 1 
       22 24250 1 1 29 HIS CE1  C -27.090 -40.337  -77.606 1.00 . A A . 439 HIS CE1  1 1 
       22 24251 1 1 29 HIS CG   C -26.802 -38.544  -78.826 1.00 . A A . 439 HIS CG   1 1 
       22 24252 1 1 29 HIS H    H -26.207 -36.398  -77.049 1.00 . A A . 439 HIS H    1 1 
       22 24253 1 1 29 HIS HA   H -24.883 -36.766  -79.596 1.00 . A A . 439 HIS HA   1 1 
       22 24254 1 1 29 HIS HB2  H -27.816 -36.685  -78.817 1.00 . A A . 439 HIS HB2  1 1 
       22 24255 1 1 29 HIS HB3  H -27.192 -37.183  -80.397 1.00 . A A . 439 HIS HB3  1 1 
       22 24256 1 1 29 HIS HD1  H -28.208 -38.615  -77.228 1.00 . A A . 439 HIS HD1  1 1 
       22 24257 1 1 29 HIS HD2  H -25.237 -39.421  -80.020 1.00 . A A . 439 HIS HD2  1 1 
       22 24258 1 1 29 HIS HE1  H -27.475 -41.003  -76.847 1.00 . A A . 439 HIS HE1  1 1 
       22 24259 1 1 29 HIS N    N -25.467 -36.171  -77.692 1.00 . A A . 439 HIS N    1 1 
       22 24260 1 1 29 HIS ND1  N -27.504 -39.087  -77.782 1.00 . A A . 439 HIS ND1  1 1 
       22 24261 1 1 29 HIS NE2  N -26.143 -40.660  -78.461 1.00 . A A . 439 HIS NE2  1 1 
       22 24262 1 1 29 HIS O    O -25.831 -34.790  -80.994 1.00 . A A . 439 HIS O    1 1 
       22 24263 1 1 30 ALA C    C -25.067 -31.794  -79.560 1.00 . A A . 440 ALA C    1 1 
       22 24264 1 1 30 ALA CA   C -26.407 -32.542  -79.485 1.00 . A A . 440 ALA CA   1 1 
       22 24265 1 1 30 ALA CB   C -27.390 -31.781  -78.580 1.00 . A A . 440 ALA CB   1 1 
       22 24266 1 1 30 ALA H    H -26.307 -34.051  -77.979 1.00 . A A . 440 ALA H    1 1 
       22 24267 1 1 30 ALA HA   H -26.829 -32.598  -80.488 1.00 . A A . 440 ALA HA   1 1 
       22 24268 1 1 30 ALA HB1  H -27.569 -30.788  -78.995 1.00 . A A . 440 ALA HB1  1 1 
       22 24269 1 1 30 ALA HB2  H -28.331 -32.327  -78.523 1.00 . A A . 440 ALA HB2  1 1 
       22 24270 1 1 30 ALA HB3  H -26.967 -31.682  -77.580 1.00 . A A . 440 ALA HB3  1 1 
       22 24271 1 1 30 ALA N    N -26.220 -33.898  -78.975 1.00 . A A . 440 ALA N    1 1 
       22 24272 1 1 30 ALA O    O -24.882 -30.922  -80.408 1.00 . A A . 440 ALA O    1 1 
       22 24273 1 1 31 GLY C    C -22.350 -31.360  -77.197 1.00 . A A . 441 GLY C    1 1 
       22 24274 1 1 31 GLY CA   C -22.849 -31.478  -78.623 1.00 . A A . 441 GLY CA   1 1 
       22 24275 1 1 31 GLY H    H -24.343 -32.854  -77.978 1.00 . A A . 441 GLY H    1 1 
       22 24276 1 1 31 GLY HA2  H -22.134 -32.056  -79.208 1.00 . A A . 441 GLY HA2  1 1 
       22 24277 1 1 31 GLY HA3  H -22.935 -30.480  -79.050 1.00 . A A . 441 GLY HA3  1 1 
       22 24278 1 1 31 GLY N    N -24.147 -32.133  -78.668 1.00 . A A . 441 GLY N    1 1 
       22 24279 1 1 31 GLY O    O -22.291 -32.344  -76.464 1.00 . A A . 441 GLY O    1 1 
       22 24280 1 1 32 ALA C    C -21.903 -28.441  -75.097 1.00 . A A . 442 ALA C    1 1 
       22 24281 1 1 32 ALA CA   C -21.532 -29.881  -75.440 1.00 . A A . 442 ALA CA   1 1 
       22 24282 1 1 32 ALA CB   C -20.010 -30.087  -75.347 1.00 . A A . 442 ALA CB   1 1 
       22 24283 1 1 32 ALA H    H -22.061 -29.362  -77.427 1.00 . A A . 442 ALA H    1 1 
       22 24284 1 1 32 ALA HA   H -22.036 -30.557  -74.747 1.00 . A A . 442 ALA HA   1 1 
       22 24285 1 1 32 ALA HB1  H -19.673 -29.883  -74.330 1.00 . A A . 442 ALA HB1  1 1 
       22 24286 1 1 32 ALA HB2  H -19.766 -31.118  -75.607 1.00 . A A . 442 ALA HB2  1 1 
       22 24287 1 1 32 ALA HB3  H -19.506 -29.409  -76.037 1.00 . A A . 442 ALA HB3  1 1 
       22 24288 1 1 32 ALA N    N -21.997 -30.147  -76.793 1.00 . A A . 442 ALA N    1 1 
       22 24289 1 1 32 ALA O    O -21.719 -27.547  -75.922 1.00 . A A . 442 ALA O    1 1 
       22 24290 1 1 33 ARG C    C -23.841 -26.169  -74.210 1.00 . A A . 443 ARG C    1 1 
       22 24291 1 1 33 ARG CA   C -22.840 -26.969  -73.359 1.00 . A A . 443 ARG CA   1 1 
       22 24292 1 1 33 ARG CB   C -21.616 -26.122  -73.077 1.00 . A A . 443 ARG CB   1 1 
       22 24293 1 1 33 ARG CD   C -19.718 -25.563  -71.663 1.00 . A A . 443 ARG CD   1 1 
       22 24294 1 1 33 ARG CG   C -20.609 -26.703  -72.118 1.00 . A A . 443 ARG CG   1 1 
       22 24295 1 1 33 ARG CZ   C -18.130 -25.079  -69.833 1.00 . A A . 443 ARG CZ   1 1 
       22 24296 1 1 33 ARG H    H -22.498 -28.997  -73.261 1.00 . A A . 443 ARG H    1 1 
       22 24297 1 1 33 ARG HA   H -23.327 -27.160  -72.402 1.00 . A A . 443 ARG HA   1 1 
       22 24298 1 1 33 ARG HB2  H -21.120 -25.868  -74.014 1.00 . A A . 443 ARG HB2  1 1 
       22 24299 1 1 33 ARG HB3  H -21.972 -25.251  -72.633 1.00 . A A . 443 ARG HB3  1 1 
       22 24300 1 1 33 ARG HD2  H -19.134 -25.205  -72.513 1.00 . A A . 443 ARG HD2  1 1 
       22 24301 1 1 33 ARG HD3  H -20.354 -24.750  -71.311 1.00 . A A . 443 ARG HD3  1 1 
       22 24302 1 1 33 ARG HE   H -18.710 -26.921  -70.381 1.00 . A A . 443 ARG HE   1 1 
       22 24303 1 1 33 ARG HG2  H -21.129 -27.122  -71.256 1.00 . A A . 443 ARG HG2  1 1 
       22 24304 1 1 33 ARG HG3  H -20.016 -27.475  -72.609 1.00 . A A . 443 ARG HG3  1 1 
       22 24305 1 1 33 ARG HH11 H -18.790 -23.400  -70.734 1.00 . A A . 443 ARG HH11 1 1 
       22 24306 1 1 33 ARG HH12 H -17.678 -23.171  -69.397 1.00 . A A . 443 ARG HH12 1 1 
       22 24307 1 1 33 ARG HH21 H -17.261 -26.502  -68.718 1.00 . A A . 443 ARG HH21 1 1 
       22 24308 1 1 33 ARG HH22 H -16.861 -24.841  -68.303 1.00 . A A . 443 ARG HH22 1 1 
       22 24309 1 1 33 ARG N    N -22.407 -28.243  -73.881 1.00 . A A . 443 ARG N    1 1 
       22 24310 1 1 33 ARG NE   N -18.810 -25.943  -70.577 1.00 . A A . 443 ARG NE   1 1 
       22 24311 1 1 33 ARG NH1  N -18.207 -23.786  -70.009 1.00 . A A . 443 ARG NH1  1 1 
       22 24312 1 1 33 ARG NH2  N -17.359 -25.520  -68.884 1.00 . A A . 443 ARG NH2  1 1 
       22 24313 1 1 33 ARG O    O -24.357 -26.630  -75.217 1.00 . A A . 443 ARG O    1 1 
       22 24314 1 1 34 GLN C    C -24.162 -22.671  -74.324 1.00 . A A . 444 GLN C    1 1 
       22 24315 1 1 34 GLN CA   C -24.962 -23.980  -74.399 1.00 . A A . 444 GLN CA   1 1 
       22 24316 1 1 34 GLN CB   C -26.283 -23.881  -73.624 1.00 . A A . 444 GLN CB   1 1 
       22 24317 1 1 34 GLN CD   C -28.604 -22.917  -73.468 1.00 . A A . 444 GLN CD   1 1 
       22 24318 1 1 34 GLN CG   C -27.406 -23.146  -74.356 1.00 . A A . 444 GLN CG   1 1 
       22 24319 1 1 34 GLN H    H -23.656 -24.661  -72.891 1.00 . A A . 444 GLN H    1 1 
       22 24320 1 1 34 GLN HA   H -25.145 -24.260  -75.437 1.00 . A A . 444 GLN HA   1 1 
       22 24321 1 1 34 GLN HB2  H -26.628 -24.890  -73.402 1.00 . A A . 444 GLN HB2  1 1 
       22 24322 1 1 34 GLN HB3  H -26.087 -23.376  -72.679 1.00 . A A . 444 GLN HB3  1 1 
       22 24323 1 1 34 GLN HE21 H -27.532 -21.674  -72.279 1.00 . A A . 444 GLN HE21 1 1 
       22 24324 1 1 34 GLN HE22 H -29.209 -21.926  -71.836 1.00 . A A . 444 GLN HE22 1 1 
       22 24325 1 1 34 GLN HG2  H -27.042 -22.180  -74.697 1.00 . A A . 444 GLN HG2  1 1 
       22 24326 1 1 34 GLN HG3  H -27.710 -23.731  -75.222 1.00 . A A . 444 GLN HG3  1 1 
       22 24327 1 1 34 GLN N    N -24.092 -24.954  -73.747 1.00 . A A . 444 GLN N    1 1 
       22 24328 1 1 34 GLN NE2  N -28.439 -22.110  -72.451 1.00 . A A . 444 GLN NE2  1 1 
       22 24329 1 1 34 GLN O    O -24.712 -21.586  -74.236 1.00 . A A . 444 GLN O    1 1 
       22 24330 1 1 34 GLN OE1  O -29.671 -23.471  -73.697 1.00 . A A . 444 GLN OE1  1 1 
       22 24331 1 1 35 ASP C    C -21.791 -21.254  -72.686 1.00 . A A . 445 ASP C    1 1 
       22 24332 1 1 35 ASP CA   C -21.823 -21.789  -74.124 1.00 . A A . 445 ASP CA   1 1 
       22 24333 1 1 35 ASP CB   C -21.979 -20.658  -75.144 1.00 . A A . 445 ASP CB   1 1 
       22 24334 1 1 35 ASP CG   C -20.809 -19.692  -75.127 1.00 . A A . 445 ASP CG   1 1 
       22 24335 1 1 35 ASP H    H -22.492 -23.759  -74.480 1.00 . A A . 445 ASP H    1 1 
       22 24336 1 1 35 ASP HA   H -20.864 -22.236  -74.294 1.00 . A A . 445 ASP HA   1 1 
       22 24337 1 1 35 ASP HB2  H -22.063 -21.091  -76.141 1.00 . A A . 445 ASP HB2  1 1 
       22 24338 1 1 35 ASP HB3  H -22.890 -20.122  -74.925 1.00 . A A . 445 ASP HB3  1 1 
       22 24339 1 1 35 ASP N    N -22.840 -22.842  -74.330 1.00 . A A . 445 ASP N    1 1 
       22 24340 1 1 35 ASP O    O -20.777 -21.355  -72.000 1.00 . A A . 445 ASP O    1 1 
       22 24341 1 1 35 ASP OD1  O -21.040 -18.464  -75.145 1.00 . A A . 445 ASP OD1  1 1 
       22 24342 1 1 35 ASP OD2  O -19.651 -20.165  -75.108 1.00 . A A . 445 ASP OD2  1 1 
       22 24343 1 1 36 ASP C    C -23.269 -21.182  -69.783 1.00 . A A . 446 ASP C    1 1 
       22 24344 1 1 36 ASP CA   C -23.057 -20.142  -70.885 1.00 . A A . 446 ASP CA   1 1 
       22 24345 1 1 36 ASP CB   C -24.231 -19.145  -70.871 1.00 . A A . 446 ASP CB   1 1 
       22 24346 1 1 36 ASP CG   C -25.612 -19.831  -70.940 1.00 . A A . 446 ASP CG   1 1 
       22 24347 1 1 36 ASP H    H -23.722 -20.726  -72.848 1.00 . A A . 446 ASP H    1 1 
       22 24348 1 1 36 ASP HA   H -22.141 -19.606  -70.659 1.00 . A A . 446 ASP HA   1 1 
       22 24349 1 1 36 ASP HB2  H -24.179 -18.558  -69.955 1.00 . A A . 446 ASP HB2  1 1 
       22 24350 1 1 36 ASP HB3  H -24.128 -18.467  -71.720 1.00 . A A . 446 ASP HB3  1 1 
       22 24351 1 1 36 ASP N    N -22.913 -20.731  -72.231 1.00 . A A . 446 ASP N    1 1 
       22 24352 1 1 36 ASP O    O -23.651 -20.870  -68.658 1.00 . A A . 446 ASP O    1 1 
       22 24353 1 1 36 ASP OD1  O -25.723 -20.992  -71.407 1.00 . A A . 446 ASP OD1  1 1 
       22 24354 1 1 36 ASP OD2  O -26.597 -19.180  -70.528 1.00 . A A . 446 ASP OD2  1 1 
       22 24355 1 1 37 ALA C    C -22.006 -23.960  -68.486 1.00 . A A . 447 ALA C    1 1 
       22 24356 1 1 37 ALA CA   C -23.263 -23.571  -69.263 1.00 . A A . 447 ALA CA   1 1 
       22 24357 1 1 37 ALA CB   C -23.788 -24.747  -70.089 1.00 . A A . 447 ALA CB   1 1 
       22 24358 1 1 37 ALA H    H -22.616 -22.581  -71.029 1.00 . A A . 447 ALA H    1 1 
       22 24359 1 1 37 ALA HA   H -24.033 -23.289  -68.542 1.00 . A A . 447 ALA HA   1 1 
       22 24360 1 1 37 ALA HB1  H -24.646 -24.420  -70.681 1.00 . A A . 447 ALA HB1  1 1 
       22 24361 1 1 37 ALA HB2  H -23.005 -25.113  -70.740 1.00 . A A . 447 ALA HB2  1 1 
       22 24362 1 1 37 ALA HB3  H -24.101 -25.547  -69.415 1.00 . A A . 447 ALA HB3  1 1 
       22 24363 1 1 37 ALA N    N -23.004 -22.427  -70.129 1.00 . A A . 447 ALA N    1 1 
       22 24364 1 1 37 ALA O    O -21.576 -25.119  -68.487 1.00 . A A . 447 ALA O    1 1 
       22 24365 1 1 38 GLU C    C -20.808 -23.991  -65.739 1.00 . A A . 448 GLU C    1 1 
       22 24366 1 1 38 GLU CA   C -20.282 -23.204  -66.952 1.00 . A A . 448 GLU CA   1 1 
       22 24367 1 1 38 GLU CB   C -19.692 -21.872  -66.491 1.00 . A A . 448 GLU CB   1 1 
       22 24368 1 1 38 GLU CD   C -17.227 -21.904  -67.133 1.00 . A A . 448 GLU CD   1 1 
       22 24369 1 1 38 GLU CG   C -18.607 -21.301  -67.406 1.00 . A A . 448 GLU CG   1 1 
       22 24370 1 1 38 GLU H    H -21.791 -22.036  -67.927 1.00 . A A . 448 GLU H    1 1 
       22 24371 1 1 38 GLU HA   H -19.524 -23.781  -67.473 1.00 . A A . 448 GLU HA   1 1 
       22 24372 1 1 38 GLU HB2  H -20.507 -21.156  -66.432 1.00 . A A . 448 GLU HB2  1 1 
       22 24373 1 1 38 GLU HB3  H -19.270 -22.001  -65.497 1.00 . A A . 448 GLU HB3  1 1 
       22 24374 1 1 38 GLU HG2  H -18.881 -21.488  -68.446 1.00 . A A . 448 GLU HG2  1 1 
       22 24375 1 1 38 GLU HG3  H -18.555 -20.223  -67.252 1.00 . A A . 448 GLU HG3  1 1 
       22 24376 1 1 38 GLU N    N -21.420 -22.974  -67.835 1.00 . A A . 448 GLU N    1 1 
       22 24377 1 1 38 GLU O    O -21.913 -23.734  -65.255 1.00 . A A . 448 GLU O    1 1 
       22 24378 1 1 38 GLU OE1  O -16.381 -21.220  -66.527 1.00 . A A . 448 GLU OE1  1 1 
       22 24379 1 1 38 GLU OE2  O -16.985 -23.067  -67.539 1.00 . A A . 448 GLU OE2  1 1 
       22 24380 1 1 39 PRO C    C -20.435 -25.064  -62.773 1.00 . A A . 449 PRO C    1 1 
       22 24381 1 1 39 PRO CA   C -20.525 -25.776  -64.119 1.00 . A A . 449 PRO CA   1 1 
       22 24382 1 1 39 PRO CB   C -19.596 -26.989  -64.153 1.00 . A A . 449 PRO CB   1 1 
       22 24383 1 1 39 PRO CD   C -18.695 -25.407  -65.662 1.00 . A A . 449 PRO CD   1 1 
       22 24384 1 1 39 PRO CG   C -18.311 -26.428  -64.619 1.00 . A A . 449 PRO CG   1 1 
       22 24385 1 1 39 PRO HA   H -21.553 -26.090  -64.302 1.00 . A A . 449 PRO HA   1 1 
       22 24386 1 1 39 PRO HB2  H -19.491 -27.429  -63.161 1.00 . A A . 449 PRO HB2  1 1 
       22 24387 1 1 39 PRO HB3  H -19.966 -27.725  -64.867 1.00 . A A . 449 PRO HB3  1 1 
       22 24388 1 1 39 PRO HD2  H -18.000 -24.569  -65.652 1.00 . A A . 449 PRO HD2  1 1 
       22 24389 1 1 39 PRO HD3  H -18.749 -25.863  -66.645 1.00 . A A . 449 PRO HD3  1 1 
       22 24390 1 1 39 PRO HG2  H -17.794 -25.941  -63.791 1.00 . A A . 449 PRO HG2  1 1 
       22 24391 1 1 39 PRO HG3  H -17.687 -27.209  -65.055 1.00 . A A . 449 PRO HG3  1 1 
       22 24392 1 1 39 PRO N    N -20.035 -24.970  -65.239 1.00 . A A . 449 PRO N    1 1 
       22 24393 1 1 39 PRO O    O -19.759 -24.048  -62.623 1.00 . A A . 449 PRO O    1 1 
       22 24394 1 1 40 GLY C    C -21.500 -26.102  -59.439 1.00 . A A . 450 GLY C    1 1 
       22 24395 1 1 40 GLY CA   C -21.122 -25.049  -60.455 1.00 . A A . 450 GLY CA   1 1 
       22 24396 1 1 40 GLY H    H -21.643 -26.463  -61.942 1.00 . A A . 450 GLY H    1 1 
       22 24397 1 1 40 GLY HA2  H -20.130 -24.663  -60.218 1.00 . A A . 450 GLY HA2  1 1 
       22 24398 1 1 40 GLY HA3  H -21.843 -24.233  -60.418 1.00 . A A . 450 GLY HA3  1 1 
       22 24399 1 1 40 GLY N    N -21.116 -25.620  -61.785 1.00 . A A . 450 GLY N    1 1 
       22 24400 1 1 40 GLY O    O -21.334 -27.291  -59.674 1.00 . A A . 450 GLY O    1 1 
       22 24401 1 1 41 VAL C    C -23.730 -27.292  -57.631 1.00 . A A . 451 VAL C    1 1 
       22 24402 1 1 41 VAL CA   C -22.440 -26.560  -57.224 1.00 . A A . 451 VAL CA   1 1 
       22 24403 1 1 41 VAL CB   C -22.670 -25.752  -55.895 1.00 . A A . 451 VAL CB   1 1 
       22 24404 1 1 41 VAL CG1  C -23.032 -26.679  -54.719 1.00 . A A . 451 VAL CG1  1 1 
       22 24405 1 1 41 VAL CG2  C -21.397 -24.953  -55.533 1.00 . A A . 451 VAL CG2  1 1 
       22 24406 1 1 41 VAL H    H -22.114 -24.668  -58.170 1.00 . A A . 451 VAL H    1 1 
       22 24407 1 1 41 VAL HA   H -21.659 -27.300  -57.054 1.00 . A A . 451 VAL HA   1 1 
       22 24408 1 1 41 VAL HB   H -23.487 -25.048  -56.052 1.00 . A A . 451 VAL HB   1 1 
       22 24409 1 1 41 VAL HG11 H -23.985 -27.170  -54.918 1.00 . A A . 451 VAL HG11 1 1 
       22 24410 1 1 41 VAL HG12 H -22.257 -27.433  -54.591 1.00 . A A . 451 VAL HG12 1 1 
       22 24411 1 1 41 VAL HG13 H -23.130 -26.092  -53.806 1.00 . A A . 451 VAL HG13 1 1 
       22 24412 1 1 41 VAL HG21 H -20.544 -25.629  -55.460 1.00 . A A . 451 VAL HG21 1 1 
       22 24413 1 1 41 VAL HG22 H -21.198 -24.201  -56.294 1.00 . A A . 451 VAL HG22 1 1 
       22 24414 1 1 41 VAL HG23 H -21.543 -24.451  -54.576 1.00 . A A . 451 VAL HG23 1 1 
       22 24415 1 1 41 VAL N    N -22.012 -25.657  -58.303 1.00 . A A . 451 VAL N    1 1 
       22 24416 1 1 41 VAL O    O -24.008 -28.387  -57.151 1.00 . A A . 451 VAL O    1 1 
       22 24417 1 1 42 SER C    C -26.802 -27.486  -57.936 1.00 . A A . 452 SER C    1 1 
       22 24418 1 1 42 SER CA   C -25.773 -27.186  -59.033 1.00 . A A . 452 SER CA   1 1 
       22 24419 1 1 42 SER CB   C -25.541 -28.426  -59.904 1.00 . A A . 452 SER CB   1 1 
       22 24420 1 1 42 SER H    H -24.186 -25.777  -58.883 1.00 . A A . 452 SER H    1 1 
       22 24421 1 1 42 SER HA   H -26.206 -26.421  -59.676 1.00 . A A . 452 SER HA   1 1 
       22 24422 1 1 42 SER HB2  H -25.116 -29.225  -59.297 1.00 . A A . 452 SER HB2  1 1 
       22 24423 1 1 42 SER HB3  H -26.494 -28.761  -60.317 1.00 . A A . 452 SER HB3  1 1 
       22 24424 1 1 42 SER HG   H -24.767 -28.790  -61.657 1.00 . A A . 452 SER HG   1 1 
       22 24425 1 1 42 SER N    N -24.493 -26.660  -58.522 1.00 . A A . 452 SER N    1 1 
       22 24426 1 1 42 SER O    O -27.697 -28.303  -58.111 1.00 . A A . 452 SER O    1 1 
       22 24427 1 1 42 SER OG   O -24.654 -28.119  -60.970 1.00 . A A . 452 SER OG   1 1 
       22 24428 1 1 43 GLY C    C -27.471 -25.853  -54.724 1.00 . A A . 453 GLY C    1 1 
       22 24429 1 1 43 GLY CA   C -27.632 -26.975  -55.723 1.00 . A A . 453 GLY CA   1 1 
       22 24430 1 1 43 GLY H    H -25.930 -26.146  -56.681 1.00 . A A . 453 GLY H    1 1 
       22 24431 1 1 43 GLY HA2  H -28.644 -26.954  -56.127 1.00 . A A . 453 GLY HA2  1 1 
       22 24432 1 1 43 GLY HA3  H -27.460 -27.932  -55.230 1.00 . A A . 453 GLY HA3  1 1 
       22 24433 1 1 43 GLY N    N -26.682 -26.804  -56.806 1.00 . A A . 453 GLY N    1 1 
       22 24434 1 1 43 GLY O    O -26.415 -25.226  -54.668 1.00 . A A . 453 GLY O    1 1 
       22 24435 1 1 44 ALA C    C -27.762 -25.020  -51.676 1.00 . A A . 454 ALA C    1 1 
       22 24436 1 1 44 ALA CA   C -28.474 -24.528  -52.939 1.00 . A A . 454 ALA CA   1 1 
       22 24437 1 1 44 ALA CB   C -29.905 -24.082  -52.602 1.00 . A A . 454 ALA CB   1 1 
       22 24438 1 1 44 ALA H    H -29.359 -26.127  -54.046 1.00 . A A . 454 ALA H    1 1 
       22 24439 1 1 44 ALA HA   H -27.922 -23.677  -53.341 1.00 . A A . 454 ALA HA   1 1 
       22 24440 1 1 44 ALA HB1  H -29.868 -23.277  -51.865 1.00 . A A . 454 ALA HB1  1 1 
       22 24441 1 1 44 ALA HB2  H -30.397 -23.718  -53.506 1.00 . A A . 454 ALA HB2  1 1 
       22 24442 1 1 44 ALA HB3  H -30.469 -24.920  -52.192 1.00 . A A . 454 ALA HB3  1 1 
       22 24443 1 1 44 ALA N    N -28.511 -25.591  -53.945 1.00 . A A . 454 ALA N    1 1 
       22 24444 1 1 44 ALA O    O -27.209 -24.239  -50.905 1.00 . A A . 454 ALA O    1 1 
       22 24445 1 1 45 SER C    C -25.644 -26.927  -50.516 1.00 . A A . 455 SER C    1 1 
       22 24446 1 1 45 SER CA   C -27.150 -26.926  -50.311 1.00 . A A . 455 SER CA   1 1 
       22 24447 1 1 45 SER CB   C -27.628 -28.367  -50.157 1.00 . A A . 455 SER CB   1 1 
       22 24448 1 1 45 SER H    H -28.258 -26.932  -52.121 1.00 . A A . 455 SER H    1 1 
       22 24449 1 1 45 SER HA   H -27.398 -26.357  -49.416 1.00 . A A . 455 SER HA   1 1 
       22 24450 1 1 45 SER HB2  H -27.121 -28.828  -49.310 1.00 . A A . 455 SER HB2  1 1 
       22 24451 1 1 45 SER HB3  H -28.704 -28.376  -49.980 1.00 . A A . 455 SER HB3  1 1 
       22 24452 1 1 45 SER HG   H -26.488 -28.807  -51.684 1.00 . A A . 455 SER HG   1 1 
       22 24453 1 1 45 SER N    N -27.792 -26.326  -51.468 1.00 . A A . 455 SER N    1 1 
       22 24454 1 1 45 SER O    O -25.163 -27.093  -51.636 1.00 . A A . 455 SER O    1 1 
       22 24455 1 1 45 SER OG   O -27.342 -29.097  -51.339 1.00 . A A . 455 SER OG   1 1 
       22 24456 1 1 46 ALA C    C -23.103 -28.277  -49.954 1.00 . A A . 456 ALA C    1 1 
       22 24457 1 1 46 ALA CA   C -23.439 -26.848  -49.525 1.00 . A A . 456 ALA CA   1 1 
       22 24458 1 1 46 ALA CB   C -22.802 -26.528  -48.161 1.00 . A A . 456 ALA CB   1 1 
       22 24459 1 1 46 ALA H    H -25.320 -26.609  -48.543 1.00 . A A . 456 ALA H    1 1 
       22 24460 1 1 46 ALA HA   H -23.081 -26.144  -50.278 1.00 . A A . 456 ALA HA   1 1 
       22 24461 1 1 46 ALA HB1  H -21.717 -26.583  -48.242 1.00 . A A . 456 ALA HB1  1 1 
       22 24462 1 1 46 ALA HB2  H -23.090 -25.523  -47.851 1.00 . A A . 456 ALA HB2  1 1 
       22 24463 1 1 46 ALA HB3  H -23.147 -27.251  -47.418 1.00 . A A . 456 ALA HB3  1 1 
       22 24464 1 1 46 ALA N    N -24.891 -26.769  -49.437 1.00 . A A . 456 ALA N    1 1 
       22 24465 1 1 46 ALA O    O -23.850 -29.198  -49.657 1.00 . A A . 456 ALA O    1 1 
       22 24466 1 1 47 HIS C    C -20.421 -30.360  -50.212 1.00 . A A . 457 HIS C    1 1 
       22 24467 1 1 47 HIS CA   C -21.581 -29.811  -51.048 1.00 . A A . 457 HIS CA   1 1 
       22 24468 1 1 47 HIS CB   C -21.203 -29.803  -52.526 1.00 . A A . 457 HIS CB   1 1 
       22 24469 1 1 47 HIS CD2  C -20.128 -32.167  -52.722 1.00 . A A . 457 HIS CD2  1 1 
       22 24470 1 1 47 HIS CE1  C -21.217 -32.910  -54.409 1.00 . A A . 457 HIS CE1  1 1 
       22 24471 1 1 47 HIS CG   C -20.978 -31.171  -53.100 1.00 . A A . 457 HIS CG   1 1 
       22 24472 1 1 47 HIS H    H -21.405 -27.682  -50.883 1.00 . A A . 457 HIS H    1 1 
       22 24473 1 1 47 HIS HA   H -22.430 -30.485  -50.927 1.00 . A A . 457 HIS HA   1 1 
       22 24474 1 1 47 HIS HB2  H -22.004 -29.323  -53.087 1.00 . A A . 457 HIS HB2  1 1 
       22 24475 1 1 47 HIS HB3  H -20.306 -29.215  -52.642 1.00 . A A . 457 HIS HB3  1 1 
       22 24476 1 1 47 HIS HD1  H -22.368 -31.192  -54.721 1.00 . A A . 457 HIS HD1  1 1 
       22 24477 1 1 47 HIS HD2  H -19.435 -32.108  -51.897 1.00 . A A . 457 HIS HD2  1 1 
       22 24478 1 1 47 HIS HE1  H -21.579 -33.547  -55.208 1.00 . A A . 457 HIS HE1  1 1 
       22 24479 1 1 47 HIS N    N -21.983 -28.467  -50.635 1.00 . A A . 457 HIS N    1 1 
       22 24480 1 1 47 HIS ND1  N -21.657 -31.676  -54.181 1.00 . A A . 457 HIS ND1  1 1 
       22 24481 1 1 47 HIS NE2  N -20.290 -33.267  -53.539 1.00 . A A . 457 HIS NE2  1 1 
       22 24482 1 1 47 HIS O    O -20.605 -31.236  -49.375 1.00 . A A . 457 HIS O    1 1 
       22 24483 1 1 48 TRP C    C -18.036 -30.296  -48.284 1.00 . A A . 458 TRP C    1 1 
       22 24484 1 1 48 TRP CA   C -18.012 -30.379  -49.803 1.00 . A A . 458 TRP CA   1 1 
       22 24485 1 1 48 TRP CB   C -16.794 -29.642  -50.348 1.00 . A A . 458 TRP CB   1 1 
       22 24486 1 1 48 TRP CD1  C -16.726 -30.493  -52.761 1.00 . A A . 458 TRP CD1  1 1 
       22 24487 1 1 48 TRP CD2  C -17.108 -28.307  -52.596 1.00 . A A . 458 TRP CD2  1 1 
       22 24488 1 1 48 TRP CE2  C -17.108 -28.673  -53.975 1.00 . A A . 458 TRP CE2  1 1 
       22 24489 1 1 48 TRP CE3  C -17.338 -26.958  -52.251 1.00 . A A . 458 TRP CE3  1 1 
       22 24490 1 1 48 TRP CG   C -16.860 -29.508  -51.837 1.00 . A A . 458 TRP CG   1 1 
       22 24491 1 1 48 TRP CH2  C -17.558 -26.418  -54.654 1.00 . A A . 458 TRP CH2  1 1 
       22 24492 1 1 48 TRP CZ2  C -17.333 -27.738  -55.004 1.00 . A A . 458 TRP CZ2  1 1 
       22 24493 1 1 48 TRP CZ3  C -17.564 -26.012  -53.286 1.00 . A A . 458 TRP CZ3  1 1 
       22 24494 1 1 48 TRP H    H -19.107 -29.101  -51.117 1.00 . A A . 458 TRP H    1 1 
       22 24495 1 1 48 TRP HA   H -17.922 -31.429  -50.076 1.00 . A A . 458 TRP HA   1 1 
       22 24496 1 1 48 TRP HB2  H -16.752 -28.646  -49.908 1.00 . A A . 458 TRP HB2  1 1 
       22 24497 1 1 48 TRP HB3  H -15.891 -30.187  -50.070 1.00 . A A . 458 TRP HB3  1 1 
       22 24498 1 1 48 TRP HD1  H -16.538 -31.531  -52.519 1.00 . A A . 458 TRP HD1  1 1 
       22 24499 1 1 48 TRP HE1  H -16.802 -30.587  -54.866 1.00 . A A . 458 TRP HE1  1 1 
       22 24500 1 1 48 TRP HE3  H -17.335 -26.647  -51.218 1.00 . A A . 458 TRP HE3  1 1 
       22 24501 1 1 48 TRP HH2  H -17.723 -25.682  -55.430 1.00 . A A . 458 TRP HH2  1 1 
       22 24502 1 1 48 TRP HZ2  H -17.328 -28.043  -56.042 1.00 . A A . 458 TRP HZ2  1 1 
       22 24503 1 1 48 TRP HZ3  H -17.733 -24.973  -53.038 1.00 . A A . 458 TRP HZ3  1 1 
       22 24504 1 1 48 TRP N    N -19.218 -29.852  -50.447 1.00 . A A . 458 TRP N    1 1 
       22 24505 1 1 48 TRP NE1  N -16.867 -30.017  -54.031 1.00 . A A . 458 TRP NE1  1 1 
       22 24506 1 1 48 TRP O    O -17.468 -31.144  -47.609 1.00 . A A . 458 TRP O    1 1 
       22 24507 1 1 49 GLY C    C -19.585 -30.349  -45.723 1.00 . A A . 459 GLY C    1 1 
       22 24508 1 1 49 GLY CA   C -18.819 -29.174  -46.300 1.00 . A A . 459 GLY CA   1 1 
       22 24509 1 1 49 GLY H    H -19.162 -28.609  -48.329 1.00 . A A . 459 GLY H    1 1 
       22 24510 1 1 49 GLY HA2  H -17.820 -29.157  -45.865 1.00 . A A . 459 GLY HA2  1 1 
       22 24511 1 1 49 GLY HA3  H -19.334 -28.247  -46.046 1.00 . A A . 459 GLY HA3  1 1 
       22 24512 1 1 49 GLY N    N -18.711 -29.292  -47.744 1.00 . A A . 459 GLY N    1 1 
       22 24513 1 1 49 GLY O    O -19.269 -30.839  -44.644 1.00 . A A . 459 GLY O    1 1 
       22 24514 1 1 50 GLN C    C -20.580 -33.232  -46.121 1.00 . A A . 460 GLN C    1 1 
       22 24515 1 1 50 GLN CA   C -21.378 -31.956  -45.995 1.00 . A A . 460 GLN CA   1 1 
       22 24516 1 1 50 GLN CB   C -22.659 -32.078  -46.805 1.00 . A A . 460 GLN CB   1 1 
       22 24517 1 1 50 GLN CD   C -24.938 -31.041  -46.827 1.00 . A A . 460 GLN CD   1 1 
       22 24518 1 1 50 GLN CG   C -23.443 -30.797  -46.844 1.00 . A A . 460 GLN CG   1 1 
       22 24519 1 1 50 GLN H    H -20.817 -30.412  -47.342 1.00 . A A . 460 GLN H    1 1 
       22 24520 1 1 50 GLN HA   H -21.638 -31.805  -44.953 1.00 . A A . 460 GLN HA   1 1 
       22 24521 1 1 50 GLN HB2  H -22.415 -32.368  -47.826 1.00 . A A . 460 GLN HB2  1 1 
       22 24522 1 1 50 GLN HB3  H -23.270 -32.857  -46.364 1.00 . A A . 460 GLN HB3  1 1 
       22 24523 1 1 50 GLN HE21 H -25.130 -30.277  -48.681 1.00 . A A . 460 GLN HE21 1 1 
       22 24524 1 1 50 GLN HE22 H -26.603 -30.853  -47.917 1.00 . A A . 460 GLN HE22 1 1 
       22 24525 1 1 50 GLN HG2  H -23.183 -30.191  -45.980 1.00 . A A . 460 GLN HG2  1 1 
       22 24526 1 1 50 GLN HG3  H -23.159 -30.257  -47.747 1.00 . A A . 460 GLN HG3  1 1 
       22 24527 1 1 50 GLN N    N -20.588 -30.823  -46.450 1.00 . A A . 460 GLN N    1 1 
       22 24528 1 1 50 GLN NE2  N -25.608 -30.697  -47.891 1.00 . A A . 460 GLN NE2  1 1 
       22 24529 1 1 50 GLN O    O -20.644 -34.094  -45.261 1.00 . A A . 460 GLN O    1 1 
       22 24530 1 1 50 GLN OE1  O -25.473 -31.539  -45.852 1.00 . A A . 460 GLN OE1  1 1 
       22 24531 1 1 51 ARG C    C -17.968 -34.635  -46.248 1.00 . A A . 461 ARG C    1 1 
       22 24532 1 1 51 ARG CA   C -18.972 -34.535  -47.393 1.00 . A A . 461 ARG CA   1 1 
       22 24533 1 1 51 ARG CB   C -18.237 -34.480  -48.738 1.00 . A A . 461 ARG CB   1 1 
       22 24534 1 1 51 ARG CD   C -20.121 -35.563  -50.067 1.00 . A A . 461 ARG CD   1 1 
       22 24535 1 1 51 ARG CG   C -19.154 -34.392  -49.965 1.00 . A A . 461 ARG CG   1 1 
       22 24536 1 1 51 ARG CZ   C -21.892 -36.367  -51.617 1.00 . A A . 461 ARG CZ   1 1 
       22 24537 1 1 51 ARG H    H -19.796 -32.607  -47.889 1.00 . A A . 461 ARG H    1 1 
       22 24538 1 1 51 ARG HA   H -19.604 -35.418  -47.377 1.00 . A A . 461 ARG HA   1 1 
       22 24539 1 1 51 ARG HB2  H -17.576 -33.613  -48.739 1.00 . A A . 461 ARG HB2  1 1 
       22 24540 1 1 51 ARG HB3  H -17.621 -35.375  -48.829 1.00 . A A . 461 ARG HB3  1 1 
       22 24541 1 1 51 ARG HD2  H -19.560 -36.496  -50.007 1.00 . A A . 461 ARG HD2  1 1 
       22 24542 1 1 51 ARG HD3  H -20.818 -35.516  -49.228 1.00 . A A . 461 ARG HD3  1 1 
       22 24543 1 1 51 ARG HE   H -20.634 -34.844  -52.013 1.00 . A A . 461 ARG HE   1 1 
       22 24544 1 1 51 ARG HG2  H -19.728 -33.477  -49.909 1.00 . A A . 461 ARG HG2  1 1 
       22 24545 1 1 51 ARG HG3  H -18.537 -34.367  -50.861 1.00 . A A . 461 ARG HG3  1 1 
       22 24546 1 1 51 ARG HH11 H -21.856 -37.390  -49.879 1.00 . A A . 461 ARG HH11 1 1 
       22 24547 1 1 51 ARG HH12 H -23.058 -37.904  -51.042 1.00 . A A . 461 ARG HH12 1 1 
       22 24548 1 1 51 ARG HH21 H -22.194 -35.552  -53.428 1.00 . A A . 461 ARG HH21 1 1 
       22 24549 1 1 51 ARG HH22 H -23.258 -36.866  -53.010 1.00 . A A . 461 ARG HH22 1 1 
       22 24550 1 1 51 ARG N    N -19.809 -33.348  -47.194 1.00 . A A . 461 ARG N    1 1 
       22 24551 1 1 51 ARG NE   N -20.892 -35.543  -51.323 1.00 . A A . 461 ARG NE   1 1 
       22 24552 1 1 51 ARG NH1  N -22.303 -37.294  -50.782 1.00 . A A . 461 ARG NH1  1 1 
       22 24553 1 1 51 ARG NH2  N -22.491 -36.255  -52.771 1.00 . A A . 461 ARG NH2  1 1 
       22 24554 1 1 51 ARG O    O -17.653 -35.718  -45.770 1.00 . A A . 461 ARG O    1 1 
       22 24555 1 1 52 ALA C    C -17.179 -33.770  -43.375 1.00 . A A . 462 ALA C    1 1 
       22 24556 1 1 52 ALA CA   C -16.518 -33.435  -44.714 1.00 . A A . 462 ALA CA   1 1 
       22 24557 1 1 52 ALA CB   C -15.872 -32.043  -44.656 1.00 . A A . 462 ALA CB   1 1 
       22 24558 1 1 52 ALA H    H -17.780 -32.624  -46.231 1.00 . A A . 462 ALA H    1 1 
       22 24559 1 1 52 ALA HA   H -15.739 -34.175  -44.907 1.00 . A A . 462 ALA HA   1 1 
       22 24560 1 1 52 ALA HB1  H -15.126 -32.022  -43.860 1.00 . A A . 462 ALA HB1  1 1 
       22 24561 1 1 52 ALA HB2  H -15.389 -31.826  -45.609 1.00 . A A . 462 ALA HB2  1 1 
       22 24562 1 1 52 ALA HB3  H -16.634 -31.289  -44.457 1.00 . A A . 462 ALA HB3  1 1 
       22 24563 1 1 52 ALA N    N -17.483 -33.488  -45.803 1.00 . A A . 462 ALA N    1 1 
       22 24564 1 1 52 ALA O    O -16.661 -34.581  -42.614 1.00 . A A . 462 ALA O    1 1 
       22 24565 1 1 53 LEU C    C -19.514 -34.818  -41.713 1.00 . A A . 463 LEU C    1 1 
       22 24566 1 1 53 LEU CA   C -18.979 -33.393  -41.797 1.00 . A A . 463 LEU CA   1 1 
       22 24567 1 1 53 LEU CB   C -20.078 -32.346  -41.519 1.00 . A A . 463 LEU CB   1 1 
       22 24568 1 1 53 LEU CD1  C -22.423 -33.320  -41.209 1.00 . A A . 463 LEU CD1  1 1 
       22 24569 1 1 53 LEU CD2  C -22.098 -31.125  -42.337 1.00 . A A . 463 LEU CD2  1 1 
       22 24570 1 1 53 LEU CG   C -21.491 -32.504  -42.118 1.00 . A A . 463 LEU CG   1 1 
       22 24571 1 1 53 LEU H    H -18.722 -32.479  -43.726 1.00 . A A . 463 LEU H    1 1 
       22 24572 1 1 53 LEU HA   H -18.227 -33.283  -41.015 1.00 . A A . 463 LEU HA   1 1 
       22 24573 1 1 53 LEU HB2  H -20.195 -32.279  -40.438 1.00 . A A . 463 LEU HB2  1 1 
       22 24574 1 1 53 LEU HB3  H -19.689 -31.384  -41.851 1.00 . A A . 463 LEU HB3  1 1 
       22 24575 1 1 53 LEU HD11 H -23.402 -33.412  -41.682 1.00 . A A . 463 LEU HD11 1 1 
       22 24576 1 1 53 LEU HD12 H -22.534 -32.819  -40.247 1.00 . A A . 463 LEU HD12 1 1 
       22 24577 1 1 53 LEU HD13 H -22.014 -34.316  -41.052 1.00 . A A . 463 LEU HD13 1 1 
       22 24578 1 1 53 LEU HD21 H -22.201 -30.606  -41.383 1.00 . A A . 463 LEU HD21 1 1 
       22 24579 1 1 53 LEU HD22 H -23.081 -31.228  -42.801 1.00 . A A . 463 LEU HD22 1 1 
       22 24580 1 1 53 LEU HD23 H -21.456 -30.543  -42.998 1.00 . A A . 463 LEU HD23 1 1 
       22 24581 1 1 53 LEU HG   H -21.412 -33.002  -43.078 1.00 . A A . 463 LEU HG   1 1 
       22 24582 1 1 53 LEU N    N -18.313 -33.147  -43.077 1.00 . A A . 463 LEU N    1 1 
       22 24583 1 1 53 LEU O    O -19.459 -35.432  -40.660 1.00 . A A . 463 LEU O    1 1 
       22 24584 1 1 54 GLN C    C -19.340 -37.703  -42.652 1.00 . A A . 464 GLN C    1 1 
       22 24585 1 1 54 GLN CA   C -20.517 -36.736  -42.788 1.00 . A A . 464 GLN CA   1 1 
       22 24586 1 1 54 GLN CB   C -21.397 -37.024  -44.017 1.00 . A A . 464 GLN CB   1 1 
       22 24587 1 1 54 GLN CD   C -21.610 -37.609  -46.487 1.00 . A A . 464 GLN CD   1 1 
       22 24588 1 1 54 GLN CG   C -20.679 -37.519  -45.280 1.00 . A A . 464 GLN CG   1 1 
       22 24589 1 1 54 GLN H    H -20.065 -34.831  -43.678 1.00 . A A . 464 GLN H    1 1 
       22 24590 1 1 54 GLN HA   H -21.141 -36.845  -41.903 1.00 . A A . 464 GLN HA   1 1 
       22 24591 1 1 54 GLN HB2  H -22.132 -37.772  -43.730 1.00 . A A . 464 GLN HB2  1 1 
       22 24592 1 1 54 GLN HB3  H -21.924 -36.103  -44.267 1.00 . A A . 464 GLN HB3  1 1 
       22 24593 1 1 54 GLN HE21 H -23.171 -38.082  -45.309 1.00 . A A . 464 GLN HE21 1 1 
       22 24594 1 1 54 GLN HE22 H -23.506 -37.979  -47.019 1.00 . A A . 464 GLN HE22 1 1 
       22 24595 1 1 54 GLN HG2  H -19.872 -36.834  -45.516 1.00 . A A . 464 GLN HG2  1 1 
       22 24596 1 1 54 GLN HG3  H -20.258 -38.506  -45.086 1.00 . A A . 464 GLN HG3  1 1 
       22 24597 1 1 54 GLN N    N -20.016 -35.365  -42.811 1.00 . A A . 464 GLN N    1 1 
       22 24598 1 1 54 GLN NE2  N -22.860 -37.916  -46.251 1.00 . A A . 464 GLN NE2  1 1 
       22 24599 1 1 54 GLN O    O -19.471 -38.784  -42.084 1.00 . A A . 464 GLN O    1 1 
       22 24600 1 1 54 GLN OE1  O -21.196 -37.400  -47.619 1.00 . A A . 464 GLN OE1  1 1 
       22 24601 1 1 55 GLY C    C -16.618 -38.065  -41.512 1.00 . A A . 465 GLY C    1 1 
       22 24602 1 1 55 GLY CA   C -16.978 -38.075  -42.981 1.00 . A A . 465 GLY CA   1 1 
       22 24603 1 1 55 GLY H    H -18.112 -36.409  -43.631 1.00 . A A . 465 GLY H    1 1 
       22 24604 1 1 55 GLY HA2  H -17.152 -39.097  -43.311 1.00 . A A . 465 GLY HA2  1 1 
       22 24605 1 1 55 GLY HA3  H -16.167 -37.631  -43.557 1.00 . A A . 465 GLY HA3  1 1 
       22 24606 1 1 55 GLY N    N -18.180 -37.289  -43.145 1.00 . A A . 465 GLY N    1 1 
       22 24607 1 1 55 GLY O    O -16.336 -39.105  -40.949 1.00 . A A . 465 GLY O    1 1 
       22 24608 1 1 56 ALA C    C -17.190 -37.673  -38.604 1.00 . A A . 466 ALA C    1 1 
       22 24609 1 1 56 ALA CA   C -16.323 -36.739  -39.472 1.00 . A A . 466 ALA CA   1 1 
       22 24610 1 1 56 ALA CB   C -16.546 -35.278  -39.038 1.00 . A A . 466 ALA CB   1 1 
       22 24611 1 1 56 ALA H    H -16.912 -36.057  -41.414 1.00 . A A . 466 ALA H    1 1 
       22 24612 1 1 56 ALA HA   H -15.270 -36.995  -39.332 1.00 . A A . 466 ALA HA   1 1 
       22 24613 1 1 56 ALA HB1  H -16.049 -34.602  -39.738 1.00 . A A . 466 ALA HB1  1 1 
       22 24614 1 1 56 ALA HB2  H -17.616 -35.068  -39.013 1.00 . A A . 466 ALA HB2  1 1 
       22 24615 1 1 56 ALA HB3  H -16.136 -35.132  -38.038 1.00 . A A . 466 ALA HB3  1 1 
       22 24616 1 1 56 ALA N    N -16.652 -36.891  -40.890 1.00 . A A . 466 ALA N    1 1 
       22 24617 1 1 56 ALA O    O -16.731 -38.205  -37.607 1.00 . A A . 466 ALA O    1 1 
       22 24618 1 1 57 GLN C    C -19.016 -40.181  -38.445 1.00 . A A . 467 GLN C    1 1 
       22 24619 1 1 57 GLN CA   C -19.333 -38.706  -38.272 1.00 . A A . 467 GLN CA   1 1 
       22 24620 1 1 57 GLN CB   C -20.728 -38.413  -38.746 1.00 . A A . 467 GLN CB   1 1 
       22 24621 1 1 57 GLN CD   C -22.487 -36.699  -38.476 1.00 . A A . 467 GLN CD   1 1 
       22 24622 1 1 57 GLN CG   C -21.118 -37.056  -38.252 1.00 . A A . 467 GLN CG   1 1 
       22 24623 1 1 57 GLN H    H -18.801 -37.371  -39.809 1.00 . A A . 467 GLN H    1 1 
       22 24624 1 1 57 GLN HA   H -19.372 -38.437  -37.215 1.00 . A A . 467 GLN HA   1 1 
       22 24625 1 1 57 GLN HB2  H -20.764 -38.437  -39.824 1.00 . A A . 467 GLN HB2  1 1 
       22 24626 1 1 57 GLN HB3  H -21.430 -39.134  -38.313 1.00 . A A . 467 GLN HB3  1 1 
       22 24627 1 1 57 GLN HE21 H -22.063 -34.880  -37.776 1.00 . A A . 467 GLN HE21 1 1 
       22 24628 1 1 57 GLN HE22 H -23.714 -35.178  -38.218 1.00 . A A . 467 GLN HE22 1 1 
       22 24629 1 1 57 GLN HG2  H -21.001 -36.925  -37.165 1.00 . A A . 467 GLN HG2  1 1 
       22 24630 1 1 57 GLN HG3  H -20.373 -36.421  -38.718 1.00 . A A . 467 GLN HG3  1 1 
       22 24631 1 1 57 GLN N    N -18.444 -37.850  -38.989 1.00 . A A . 467 GLN N    1 1 
       22 24632 1 1 57 GLN NE2  N -22.789 -35.484  -38.128 1.00 . A A . 467 GLN NE2  1 1 
       22 24633 1 1 57 GLN O    O -19.058 -40.955  -37.479 1.00 . A A . 467 GLN O    1 1 
       22 24634 1 1 57 GLN OE1  O -23.301 -37.441  -38.986 1.00 . A A . 467 GLN OE1  1 1 
       22 24635 1 1 58 ALA C    C -17.023 -42.309  -39.256 1.00 . A A . 468 ALA C    1 1 
       22 24636 1 1 58 ALA CA   C -18.336 -41.920  -39.950 1.00 . A A . 468 ALA CA   1 1 
       22 24637 1 1 58 ALA CB   C -18.209 -42.117  -41.483 1.00 . A A . 468 ALA CB   1 1 
       22 24638 1 1 58 ALA H    H -18.689 -39.889  -40.444 1.00 . A A . 468 ALA H    1 1 
       22 24639 1 1 58 ALA HA   H -19.148 -42.599  -39.589 1.00 . A A . 468 ALA HA   1 1 
       22 24640 1 1 58 ALA HB1  H -17.961 -43.157  -41.706 1.00 . A A . 468 ALA HB1  1 1 
       22 24641 1 1 58 ALA HB2  H -19.153 -41.864  -41.972 1.00 . A A . 468 ALA HB2  1 1 
       22 24642 1 1 58 ALA HB3  H -17.435 -41.459  -41.873 1.00 . A A . 468 ALA HB3  1 1 
       22 24643 1 1 58 ALA N    N -18.692 -40.548  -39.666 1.00 . A A . 468 ALA N    1 1 
       22 24644 1 1 58 ALA O    O -16.902 -43.379  -38.665 1.00 . A A . 468 ALA O    1 1 
       22 24645 1 1 59 VAL C    C -14.846 -41.690  -37.215 1.00 . A A . 469 VAL C    1 1 
       22 24646 1 1 59 VAL CA   C -14.732 -41.692  -38.731 1.00 . A A . 469 VAL CA   1 1 
       22 24647 1 1 59 VAL CB   C -13.611 -40.715  -39.171 1.00 . A A . 469 VAL CB   1 1 
       22 24648 1 1 59 VAL CG1  C -13.466 -40.743  -40.694 1.00 . A A . 469 VAL CG1  1 1 
       22 24649 1 1 59 VAL CG2  C -13.862 -39.300  -38.696 1.00 . A A . 469 VAL CG2  1 1 
       22 24650 1 1 59 VAL H    H -16.177 -40.551  -39.835 1.00 . A A . 469 VAL H    1 1 
       22 24651 1 1 59 VAL HA   H -14.427 -42.691  -39.027 1.00 . A A . 469 VAL HA   1 1 
       22 24652 1 1 59 VAL HB   H -12.672 -41.047  -38.737 1.00 . A A . 469 VAL HB   1 1 
       22 24653 1 1 59 VAL HG11 H -12.637 -40.103  -40.994 1.00 . A A . 469 VAL HG11 1 1 
       22 24654 1 1 59 VAL HG12 H -13.273 -41.762  -41.024 1.00 . A A . 469 VAL HG12 1 1 
       22 24655 1 1 59 VAL HG13 H -14.381 -40.384  -41.157 1.00 . A A . 469 VAL HG13 1 1 
       22 24656 1 1 59 VAL HG21 H -13.786 -39.250  -37.610 1.00 . A A . 469 VAL HG21 1 1 
       22 24657 1 1 59 VAL HG22 H -13.119 -38.628  -39.132 1.00 . A A . 469 VAL HG22 1 1 
       22 24658 1 1 59 VAL HG23 H -14.859 -38.994  -38.998 1.00 . A A . 469 VAL HG23 1 1 
       22 24659 1 1 59 VAL N    N -16.033 -41.433  -39.343 1.00 . A A . 469 VAL N    1 1 
       22 24660 1 1 59 VAL O    O -14.054 -42.328  -36.549 1.00 . A A . 469 VAL O    1 1 
       22 24661 1 1 60 ALA C    C -16.176 -42.341  -34.631 1.00 . A A . 470 ALA C    1 1 
       22 24662 1 1 60 ALA CA   C -15.995 -40.930  -35.206 1.00 . A A . 470 ALA CA   1 1 
       22 24663 1 1 60 ALA CB   C -17.193 -40.046  -34.838 1.00 . A A . 470 ALA CB   1 1 
       22 24664 1 1 60 ALA H    H -16.449 -40.442  -37.253 1.00 . A A . 470 ALA H    1 1 
       22 24665 1 1 60 ALA HA   H -15.097 -40.498  -34.764 1.00 . A A . 470 ALA HA   1 1 
       22 24666 1 1 60 ALA HB1  H -17.274 -39.975  -33.753 1.00 . A A . 470 ALA HB1  1 1 
       22 24667 1 1 60 ALA HB2  H -17.055 -39.048  -35.253 1.00 . A A . 470 ALA HB2  1 1 
       22 24668 1 1 60 ALA HB3  H -18.109 -40.481  -35.237 1.00 . A A . 470 ALA HB3  1 1 
       22 24669 1 1 60 ALA N    N -15.820 -40.975  -36.660 1.00 . A A . 470 ALA N    1 1 
       22 24670 1 1 60 ALA O    O -15.740 -42.611  -33.510 1.00 . A A . 470 ALA O    1 1 
       22 24671 1 1 61 ALA C    C -15.575 -45.298  -34.842 1.00 . A A . 471 ALA C    1 1 
       22 24672 1 1 61 ALA CA   C -16.951 -44.622  -34.949 1.00 . A A . 471 ALA CA   1 1 
       22 24673 1 1 61 ALA CB   C -17.856 -45.384  -35.923 1.00 . A A . 471 ALA CB   1 1 
       22 24674 1 1 61 ALA H    H -17.147 -42.976  -36.306 1.00 . A A . 471 ALA H    1 1 
       22 24675 1 1 61 ALA HA   H -17.411 -44.620  -33.958 1.00 . A A . 471 ALA HA   1 1 
       22 24676 1 1 61 ALA HB1  H -17.407 -45.390  -36.919 1.00 . A A . 471 ALA HB1  1 1 
       22 24677 1 1 61 ALA HB2  H -17.979 -46.412  -35.579 1.00 . A A . 471 ALA HB2  1 1 
       22 24678 1 1 61 ALA HB3  H -18.832 -44.900  -35.971 1.00 . A A . 471 ALA HB3  1 1 
       22 24679 1 1 61 ALA N    N -16.789 -43.241  -35.393 1.00 . A A . 471 ALA N    1 1 
       22 24680 1 1 61 ALA O    O -15.322 -46.070  -33.925 1.00 . A A . 471 ALA O    1 1 
       22 24681 1 1 62 ALA C    C -12.508 -44.849  -34.639 1.00 . A A . 472 ALA C    1 1 
       22 24682 1 1 62 ALA CA   C -13.328 -45.520  -35.751 1.00 . A A . 472 ALA CA   1 1 
       22 24683 1 1 62 ALA CB   C -12.652 -45.314  -37.115 1.00 . A A . 472 ALA CB   1 1 
       22 24684 1 1 62 ALA H    H -14.945 -44.360  -36.523 1.00 . A A . 472 ALA H    1 1 
       22 24685 1 1 62 ALA HA   H -13.371 -46.587  -35.543 1.00 . A A . 472 ALA HA   1 1 
       22 24686 1 1 62 ALA HB1  H -12.555 -44.249  -37.325 1.00 . A A . 472 ALA HB1  1 1 
       22 24687 1 1 62 ALA HB2  H -11.660 -45.768  -37.100 1.00 . A A . 472 ALA HB2  1 1 
       22 24688 1 1 62 ALA HB3  H -13.250 -45.784  -37.897 1.00 . A A . 472 ALA HB3  1 1 
       22 24689 1 1 62 ALA N    N -14.689 -44.990  -35.775 1.00 . A A . 472 ALA N    1 1 
       22 24690 1 1 62 ALA O    O -11.642 -45.470  -34.046 1.00 . A A . 472 ALA O    1 1 
       22 24691 1 1 63 GLN C    C -12.388 -43.379  -31.932 1.00 . A A . 473 GLN C    1 1 
       22 24692 1 1 63 GLN CA   C -12.056 -42.860  -33.320 1.00 . A A . 473 GLN CA   1 1 
       22 24693 1 1 63 GLN CB   C -12.377 -41.362  -33.359 1.00 . A A . 473 GLN CB   1 1 
       22 24694 1 1 63 GLN CD   C -10.474 -40.434  -34.772 1.00 . A A . 473 GLN CD   1 1 
       22 24695 1 1 63 GLN CG   C -11.968 -40.642  -34.638 1.00 . A A . 473 GLN CG   1 1 
       22 24696 1 1 63 GLN H    H -13.505 -43.102  -34.874 1.00 . A A . 473 GLN H    1 1 
       22 24697 1 1 63 GLN HA   H -10.996 -43.016  -33.494 1.00 . A A . 473 GLN HA   1 1 
       22 24698 1 1 63 GLN HB2  H -13.450 -41.239  -33.230 1.00 . A A . 473 GLN HB2  1 1 
       22 24699 1 1 63 GLN HB3  H -11.883 -40.878  -32.516 1.00 . A A . 473 GLN HB3  1 1 
       22 24700 1 1 63 GLN HE21 H -10.701 -39.915  -36.699 1.00 . A A . 473 GLN HE21 1 1 
       22 24701 1 1 63 GLN HE22 H  -9.070 -39.887  -36.086 1.00 . A A . 473 GLN HE22 1 1 
       22 24702 1 1 63 GLN HG2  H -12.305 -41.209  -35.492 1.00 . A A . 473 GLN HG2  1 1 
       22 24703 1 1 63 GLN HG3  H -12.461 -39.677  -34.655 1.00 . A A . 473 GLN HG3  1 1 
       22 24704 1 1 63 GLN N    N -12.786 -43.586  -34.356 1.00 . A A . 473 GLN N    1 1 
       22 24705 1 1 63 GLN NE2  N -10.051 -40.048  -35.947 1.00 . A A . 473 GLN NE2  1 1 
       22 24706 1 1 63 GLN O    O -11.500 -43.619  -31.124 1.00 . A A . 473 GLN O    1 1 
       22 24707 1 1 63 GLN OE1  O  -9.716 -40.616  -33.837 1.00 . A A . 473 GLN OE1  1 1 
       22 24708 1 1 64 ARG C    C -13.505 -45.515  -30.186 1.00 . A A . 474 ARG C    1 1 
       22 24709 1 1 64 ARG CA   C -14.062 -44.102  -30.336 1.00 . A A . 474 ARG CA   1 1 
       22 24710 1 1 64 ARG CB   C -15.587 -44.079  -30.140 1.00 . A A . 474 ARG CB   1 1 
       22 24711 1 1 64 ARG CD   C -17.878 -44.824  -30.884 1.00 . A A . 474 ARG CD   1 1 
       22 24712 1 1 64 ARG CG   C -16.379 -44.967  -31.088 1.00 . A A . 474 ARG CG   1 1 
       22 24713 1 1 64 ARG CZ   C -19.559 -45.349  -29.122 1.00 . A A . 474 ARG CZ   1 1 
       22 24714 1 1 64 ARG H    H -14.381 -43.332  -32.339 1.00 . A A . 474 ARG H    1 1 
       22 24715 1 1 64 ARG HA   H -13.606 -43.482  -29.563 1.00 . A A . 474 ARG HA   1 1 
       22 24716 1 1 64 ARG HB2  H -15.798 -44.397  -29.127 1.00 . A A . 474 ARG HB2  1 1 
       22 24717 1 1 64 ARG HB3  H -15.935 -43.053  -30.255 1.00 . A A . 474 ARG HB3  1 1 
       22 24718 1 1 64 ARG HD2  H -18.147 -43.770  -30.974 1.00 . A A . 474 ARG HD2  1 1 
       22 24719 1 1 64 ARG HD3  H -18.390 -45.386  -31.666 1.00 . A A . 474 ARG HD3  1 1 
       22 24720 1 1 64 ARG HE   H -17.585 -45.701  -28.968 1.00 . A A . 474 ARG HE   1 1 
       22 24721 1 1 64 ARG HG2  H -16.141 -44.684  -32.102 1.00 . A A . 474 ARG HG2  1 1 
       22 24722 1 1 64 ARG HG3  H -16.097 -46.009  -30.934 1.00 . A A . 474 ARG HG3  1 1 
       22 24723 1 1 64 ARG HH11 H -20.394 -44.525  -30.755 1.00 . A A . 474 ARG HH11 1 1 
       22 24724 1 1 64 ARG HH12 H -21.499 -44.933  -29.469 1.00 . A A . 474 ARG HH12 1 1 
       22 24725 1 1 64 ARG HH21 H -19.054 -46.197  -27.373 1.00 . A A . 474 ARG HH21 1 1 
       22 24726 1 1 64 ARG HH22 H -20.750 -45.861  -27.590 1.00 . A A . 474 ARG HH22 1 1 
       22 24727 1 1 64 ARG N    N -13.669 -43.568  -31.647 1.00 . A A . 474 ARG N    1 1 
       22 24728 1 1 64 ARG NE   N -18.306 -45.332  -29.568 1.00 . A A . 474 ARG NE   1 1 
       22 24729 1 1 64 ARG NH1  N -20.562 -44.898  -29.835 1.00 . A A . 474 ARG NH1  1 1 
       22 24730 1 1 64 ARG NH2  N -19.806 -45.837  -27.938 1.00 . A A . 474 ARG NH2  1 1 
       22 24731 1 1 64 ARG O    O -13.235 -45.972  -29.083 1.00 . A A . 474 ARG O    1 1 
       22 24732 1 1 65 LEU C    C -11.240 -47.464  -31.041 1.00 . A A . 475 LEU C    1 1 
       22 24733 1 1 65 LEU CA   C -12.745 -47.518  -31.338 1.00 . A A . 475 LEU CA   1 1 
       22 24734 1 1 65 LEU CB   C -13.019 -48.160  -32.710 1.00 . A A . 475 LEU CB   1 1 
       22 24735 1 1 65 LEU CD1  C -11.816 -50.376  -32.501 1.00 . A A . 475 LEU CD1  1 1 
       22 24736 1 1 65 LEU CD2  C -12.313 -49.427  -34.752 1.00 . A A . 475 LEU CD2  1 1 
       22 24737 1 1 65 LEU CG   C -11.953 -49.084  -33.317 1.00 . A A . 475 LEU CG   1 1 
       22 24738 1 1 65 LEU H    H -13.583 -45.761  -32.188 1.00 . A A . 475 LEU H    1 1 
       22 24739 1 1 65 LEU HA   H -13.219 -48.122  -30.566 1.00 . A A . 475 LEU HA   1 1 
       22 24740 1 1 65 LEU HB2  H -13.954 -48.716  -32.641 1.00 . A A . 475 LEU HB2  1 1 
       22 24741 1 1 65 LEU HB3  H -13.181 -47.355  -33.415 1.00 . A A . 475 LEU HB3  1 1 
       22 24742 1 1 65 LEU HD11 H -11.529 -50.139  -31.475 1.00 . A A . 475 LEU HD11 1 1 
       22 24743 1 1 65 LEU HD12 H -11.046 -51.008  -32.945 1.00 . A A . 475 LEU HD12 1 1 
       22 24744 1 1 65 LEU HD13 H -12.764 -50.914  -32.494 1.00 . A A . 475 LEU HD13 1 1 
       22 24745 1 1 65 LEU HD21 H -12.336 -48.515  -35.347 1.00 . A A . 475 LEU HD21 1 1 
       22 24746 1 1 65 LEU HD22 H -13.288 -49.913  -34.787 1.00 . A A . 475 LEU HD22 1 1 
       22 24747 1 1 65 LEU HD23 H -11.557 -50.095  -35.164 1.00 . A A . 475 LEU HD23 1 1 
       22 24748 1 1 65 LEU HG   H -11.001 -48.546  -33.332 1.00 . A A . 475 LEU HG   1 1 
       22 24749 1 1 65 LEU N    N -13.323 -46.185  -31.313 1.00 . A A . 475 LEU N    1 1 
       22 24750 1 1 65 LEU O    O -10.771 -48.179  -30.166 1.00 . A A . 475 LEU O    1 1 
       22 24751 1 1 66 VAL C    C  -8.700 -46.165  -30.151 1.00 . A A . 476 VAL C    1 1 
       22 24752 1 1 66 VAL CA   C  -9.022 -46.621  -31.566 1.00 . A A . 476 VAL CA   1 1 
       22 24753 1 1 66 VAL CB   C  -8.282 -45.766  -32.650 1.00 . A A . 476 VAL CB   1 1 
       22 24754 1 1 66 VAL CG1  C  -8.660 -44.304  -32.593 1.00 . A A . 476 VAL CG1  1 1 
       22 24755 1 1 66 VAL CG2  C  -6.766 -45.924  -32.517 1.00 . A A . 476 VAL CG2  1 1 
       22 24756 1 1 66 VAL H    H -10.894 -46.037  -32.463 1.00 . A A . 476 VAL H    1 1 
       22 24757 1 1 66 VAL HA   H  -8.666 -47.636  -31.673 1.00 . A A . 476 VAL HA   1 1 
       22 24758 1 1 66 VAL HB   H  -8.585 -46.140  -33.619 1.00 . A A . 476 VAL HB   1 1 
       22 24759 1 1 66 VAL HG11 H  -8.176 -43.769  -33.409 1.00 . A A . 476 VAL HG11 1 1 
       22 24760 1 1 66 VAL HG12 H  -9.729 -44.218  -32.710 1.00 . A A . 476 VAL HG12 1 1 
       22 24761 1 1 66 VAL HG13 H  -8.355 -43.868  -31.644 1.00 . A A . 476 VAL HG13 1 1 
       22 24762 1 1 66 VAL HG21 H  -6.435 -45.525  -31.552 1.00 . A A . 476 VAL HG21 1 1 
       22 24763 1 1 66 VAL HG22 H  -6.501 -46.979  -32.581 1.00 . A A . 476 VAL HG22 1 1 
       22 24764 1 1 66 VAL HG23 H  -6.270 -45.381  -33.321 1.00 . A A . 476 VAL HG23 1 1 
       22 24765 1 1 66 VAL N    N -10.478 -46.643  -31.756 1.00 . A A . 476 VAL N    1 1 
       22 24766 1 1 66 VAL O    O  -7.766 -46.659  -29.516 1.00 . A A . 476 VAL O    1 1 
       22 24767 1 1 67 HIS C    C  -9.544 -45.867  -27.293 1.00 . A A . 477 HIS C    1 1 
       22 24768 1 1 67 HIS CA   C  -9.329 -44.746  -28.302 1.00 . A A . 477 HIS CA   1 1 
       22 24769 1 1 67 HIS CB   C -10.308 -43.604  -28.053 1.00 . A A . 477 HIS CB   1 1 
       22 24770 1 1 67 HIS CD2  C  -8.847 -42.742  -26.094 1.00 . A A . 477 HIS CD2  1 1 
       22 24771 1 1 67 HIS CE1  C -10.232 -41.395  -25.173 1.00 . A A . 477 HIS CE1  1 1 
       22 24772 1 1 67 HIS CG   C  -9.989 -42.805  -26.829 1.00 . A A . 477 HIS CG   1 1 
       22 24773 1 1 67 HIS H    H -10.246 -44.857  -30.204 1.00 . A A . 477 HIS H    1 1 
       22 24774 1 1 67 HIS HA   H  -8.313 -44.367  -28.193 1.00 . A A . 477 HIS HA   1 1 
       22 24775 1 1 67 HIS HB2  H -10.281 -42.942  -28.920 1.00 . A A . 477 HIS HB2  1 1 
       22 24776 1 1 67 HIS HB3  H -11.312 -44.016  -27.964 1.00 . A A . 477 HIS HB3  1 1 
       22 24777 1 1 67 HIS HD1  H -11.796 -41.729  -26.512 1.00 . A A . 477 HIS HD1  1 1 
       22 24778 1 1 67 HIS HD2  H  -7.950 -43.304  -26.310 1.00 . A A . 477 HIS HD2  1 1 
       22 24779 1 1 67 HIS HE1  H -10.674 -40.664  -24.509 1.00 . A A . 477 HIS HE1  1 1 
       22 24780 1 1 67 HIS N    N  -9.498 -45.241  -29.644 1.00 . A A . 477 HIS N    1 1 
       22 24781 1 1 67 HIS ND1  N -10.855 -41.934  -26.218 1.00 . A A . 477 HIS ND1  1 1 
       22 24782 1 1 67 HIS NE2  N  -9.003 -41.854  -25.050 1.00 . A A . 477 HIS NE2  1 1 
       22 24783 1 1 67 HIS O    O  -8.870 -45.915  -26.280 1.00 . A A . 477 HIS O    1 1 
       22 24784 1 1 68 ALA C    C  -9.451 -48.719  -26.465 1.00 . A A . 478 ALA C    1 1 
       22 24785 1 1 68 ALA CA   C -10.719 -47.881  -26.651 1.00 . A A . 478 ALA CA   1 1 
       22 24786 1 1 68 ALA CB   C -11.871 -48.751  -27.160 1.00 . A A . 478 ALA CB   1 1 
       22 24787 1 1 68 ALA H    H -10.997 -46.739  -28.435 1.00 . A A . 478 ALA H    1 1 
       22 24788 1 1 68 ALA HA   H -10.998 -47.460  -25.687 1.00 . A A . 478 ALA HA   1 1 
       22 24789 1 1 68 ALA HB1  H -12.145 -49.477  -26.395 1.00 . A A . 478 ALA HB1  1 1 
       22 24790 1 1 68 ALA HB2  H -12.732 -48.120  -27.387 1.00 . A A . 478 ALA HB2  1 1 
       22 24791 1 1 68 ALA HB3  H -11.563 -49.281  -28.063 1.00 . A A . 478 ALA HB3  1 1 
       22 24792 1 1 68 ALA N    N -10.463 -46.783  -27.573 1.00 . A A . 478 ALA N    1 1 
       22 24793 1 1 68 ALA O    O  -9.097 -49.076  -25.348 1.00 . A A . 478 ALA O    1 1 
       22 24794 1 1 69 ILE C    C  -6.439 -49.021  -26.814 1.00 . A A . 479 ILE C    1 1 
       22 24795 1 1 69 ILE CA   C  -7.541 -49.831  -27.465 1.00 . A A . 479 ILE CA   1 1 
       22 24796 1 1 69 ILE CB   C  -7.048 -50.308  -28.845 1.00 . A A . 479 ILE CB   1 1 
       22 24797 1 1 69 ILE CD1  C  -8.436 -50.402  -30.883 1.00 . A A . 479 ILE CD1  1 1 
       22 24798 1 1 69 ILE CG1  C  -8.169 -51.034  -29.589 1.00 . A A . 479 ILE CG1  1 1 
       22 24799 1 1 69 ILE CG2  C  -5.839 -51.263  -28.713 1.00 . A A . 479 ILE CG2  1 1 
       22 24800 1 1 69 ILE H    H  -9.072 -48.707  -28.465 1.00 . A A . 479 ILE H    1 1 
       22 24801 1 1 69 ILE HA   H  -7.747 -50.702  -26.850 1.00 . A A . 479 ILE HA   1 1 
       22 24802 1 1 69 ILE HB   H  -6.748 -49.437  -29.429 1.00 . A A . 479 ILE HB   1 1 
       22 24803 1 1 69 ILE HD11 H  -7.542 -50.441  -31.504 1.00 . A A . 479 ILE HD11 1 1 
       22 24804 1 1 69 ILE HD12 H  -9.251 -50.919  -31.378 1.00 . A A . 479 ILE HD12 1 1 
       22 24805 1 1 69 ILE HD13 H  -8.708 -49.366  -30.706 1.00 . A A . 479 ILE HD13 1 1 
       22 24806 1 1 69 ILE HG12 H  -7.883 -52.066  -29.749 1.00 . A A . 479 ILE HG12 1 1 
       22 24807 1 1 69 ILE HG13 H  -9.080 -51.024  -28.993 1.00 . A A . 479 ILE HG13 1 1 
       22 24808 1 1 69 ILE HG21 H  -6.081 -52.076  -28.023 1.00 . A A . 479 ILE HG21 1 1 
       22 24809 1 1 69 ILE HG22 H  -5.585 -51.678  -29.689 1.00 . A A . 479 ILE HG22 1 1 
       22 24810 1 1 69 ILE HG23 H  -4.980 -50.714  -28.331 1.00 . A A . 479 ILE HG23 1 1 
       22 24811 1 1 69 ILE N    N  -8.759 -49.023  -27.555 1.00 . A A . 479 ILE N    1 1 
       22 24812 1 1 69 ILE O    O  -5.640 -49.559  -26.071 1.00 . A A . 479 ILE O    1 1 
       22 24813 1 1 70 ALA C    C  -5.478 -46.931  -24.944 1.00 . A A . 480 ALA C    1 1 
       22 24814 1 1 70 ALA CA   C  -5.401 -46.850  -26.476 1.00 . A A . 480 ALA CA   1 1 
       22 24815 1 1 70 ALA CB   C  -5.596 -45.408  -26.963 1.00 . A A . 480 ALA CB   1 1 
       22 24816 1 1 70 ALA H    H  -7.100 -47.308  -27.687 1.00 . A A . 480 ALA H    1 1 
       22 24817 1 1 70 ALA HA   H  -4.416 -47.197  -26.789 1.00 . A A . 480 ALA HA   1 1 
       22 24818 1 1 70 ALA HB1  H  -6.522 -45.004  -26.556 1.00 . A A . 480 ALA HB1  1 1 
       22 24819 1 1 70 ALA HB2  H  -4.760 -44.795  -26.625 1.00 . A A . 480 ALA HB2  1 1 
       22 24820 1 1 70 ALA HB3  H  -5.642 -45.390  -28.056 1.00 . A A . 480 ALA HB3  1 1 
       22 24821 1 1 70 ALA N    N  -6.409 -47.722  -27.071 1.00 . A A . 480 ALA N    1 1 
       22 24822 1 1 70 ALA O    O  -4.491 -46.719  -24.244 1.00 . A A . 480 ALA O    1 1 
       22 24823 1 1 71 LEU C    C  -6.329 -48.784  -22.572 1.00 . A A . 481 LEU C    1 1 
       22 24824 1 1 71 LEU CA   C  -6.820 -47.419  -22.981 1.00 . A A . 481 LEU CA   1 1 
       22 24825 1 1 71 LEU CB   C  -8.273 -47.249  -22.569 1.00 . A A . 481 LEU CB   1 1 
       22 24826 1 1 71 LEU CD1  C -10.279 -45.904  -23.117 1.00 . A A . 481 LEU CD1  1 1 
       22 24827 1 1 71 LEU CD2  C  -8.343 -44.783  -21.999 1.00 . A A . 481 LEU CD2  1 1 
       22 24828 1 1 71 LEU CG   C  -8.772 -45.871  -22.979 1.00 . A A . 481 LEU CG   1 1 
       22 24829 1 1 71 LEU H    H  -7.460 -47.394  -25.044 1.00 . A A . 481 LEU H    1 1 
       22 24830 1 1 71 LEU HA   H  -6.219 -46.668  -22.470 1.00 . A A . 481 LEU HA   1 1 
       22 24831 1 1 71 LEU HB2  H  -8.873 -48.008  -23.064 1.00 . A A . 481 LEU HB2  1 1 
       22 24832 1 1 71 LEU HB3  H  -8.368 -47.369  -21.490 1.00 . A A . 481 LEU HB3  1 1 
       22 24833 1 1 71 LEU HD11 H -10.555 -46.697  -23.810 1.00 . A A . 481 LEU HD11 1 1 
       22 24834 1 1 71 LEU HD12 H -10.628 -44.949  -23.511 1.00 . A A . 481 LEU HD12 1 1 
       22 24835 1 1 71 LEU HD13 H -10.739 -46.092  -22.147 1.00 . A A . 481 LEU HD13 1 1 
       22 24836 1 1 71 LEU HD21 H  -7.257 -44.740  -21.951 1.00 . A A . 481 LEU HD21 1 1 
       22 24837 1 1 71 LEU HD22 H  -8.745 -44.994  -21.008 1.00 . A A . 481 LEU HD22 1 1 
       22 24838 1 1 71 LEU HD23 H  -8.717 -43.819  -22.346 1.00 . A A . 481 LEU HD23 1 1 
       22 24839 1 1 71 LEU HG   H  -8.333 -45.652  -23.944 1.00 . A A . 481 LEU HG   1 1 
       22 24840 1 1 71 LEU N    N  -6.655 -47.248  -24.427 1.00 . A A . 481 LEU N    1 1 
       22 24841 1 1 71 LEU O    O  -5.639 -48.931  -21.584 1.00 . A A . 481 LEU O    1 1 
       22 24842 1 1 72 MET C    C  -4.758 -51.302  -23.031 1.00 . A A . 482 MET C    1 1 
       22 24843 1 1 72 MET CA   C  -6.263 -51.164  -23.033 1.00 . A A . 482 MET CA   1 1 
       22 24844 1 1 72 MET CB   C  -6.837 -52.141  -24.056 1.00 . A A . 482 MET CB   1 1 
       22 24845 1 1 72 MET CE   C  -8.900 -53.318  -26.512 1.00 . A A . 482 MET CE   1 1 
       22 24846 1 1 72 MET CG   C  -8.319 -52.072  -24.100 1.00 . A A . 482 MET CG   1 1 
       22 24847 1 1 72 MET H    H  -7.248 -49.630  -24.168 1.00 . A A . 482 MET H    1 1 
       22 24848 1 1 72 MET HA   H  -6.637 -51.427  -22.044 1.00 . A A . 482 MET HA   1 1 
       22 24849 1 1 72 MET HB2  H  -6.438 -51.914  -25.044 1.00 . A A . 482 MET HB2  1 1 
       22 24850 1 1 72 MET HB3  H  -6.537 -53.151  -23.778 1.00 . A A . 482 MET HB3  1 1 
       22 24851 1 1 72 MET HE1  H  -9.379 -52.382  -26.806 1.00 . A A . 482 MET HE1  1 1 
       22 24852 1 1 72 MET HE2  H  -7.839 -53.276  -26.757 1.00 . A A . 482 MET HE2  1 1 
       22 24853 1 1 72 MET HE3  H  -9.364 -54.146  -27.048 1.00 . A A . 482 MET HE3  1 1 
       22 24854 1 1 72 MET HG2  H  -8.651 -51.902  -23.089 1.00 . A A . 482 MET HG2  1 1 
       22 24855 1 1 72 MET HG3  H  -8.619 -51.225  -24.702 1.00 . A A . 482 MET HG3  1 1 
       22 24856 1 1 72 MET N    N  -6.677 -49.797  -23.345 1.00 . A A . 482 MET N    1 1 
       22 24857 1 1 72 MET O    O  -4.198 -52.140  -22.326 1.00 . A A . 482 MET O    1 1 
       22 24858 1 1 72 MET SD   S  -9.101 -53.559  -24.753 1.00 . A A . 482 MET SD   1 1 
       22 24859 1 1 73 THR C    C  -1.903 -50.035  -22.771 1.00 . A A . 483 THR C    1 1 
       22 24860 1 1 73 THR CA   C  -2.642 -50.605  -23.964 1.00 . A A . 483 THR CA   1 1 
       22 24861 1 1 73 THR CB   C  -2.147 -49.956  -25.252 1.00 . A A . 483 THR CB   1 1 
       22 24862 1 1 73 THR CG2  C  -2.669 -50.721  -26.454 1.00 . A A . 483 THR CG2  1 1 
       22 24863 1 1 73 THR H    H  -4.603 -49.744  -24.350 1.00 . A A . 483 THR H    1 1 
       22 24864 1 1 73 THR HA   H  -2.402 -51.666  -24.014 1.00 . A A . 483 THR HA   1 1 
       22 24865 1 1 73 THR HB   H  -1.057 -49.960  -25.269 1.00 . A A . 483 THR HB   1 1 
       22 24866 1 1 73 THR HG1  H  -2.271 -48.206  -26.115 1.00 . A A . 483 THR HG1  1 1 
       22 24867 1 1 73 THR HG21 H  -2.575 -50.107  -27.346 1.00 . A A . 483 THR HG21 1 1 
       22 24868 1 1 73 THR HG22 H  -3.720 -50.983  -26.301 1.00 . A A . 483 THR HG22 1 1 
       22 24869 1 1 73 THR HG23 H  -2.092 -51.636  -26.579 1.00 . A A . 483 THR HG23 1 1 
       22 24870 1 1 73 THR N    N  -4.094 -50.476  -23.820 1.00 . A A . 483 THR N    1 1 
       22 24871 1 1 73 THR O    O  -0.723 -50.326  -22.577 1.00 . A A . 483 THR O    1 1 
       22 24872 1 1 73 THR OG1  O  -2.622 -48.614  -25.321 1.00 . A A . 483 THR OG1  1 1 
       22 24873 1 1 74 GLN C    C  -2.637 -49.440  -19.501 1.00 . A A . 484 GLN C    1 1 
       22 24874 1 1 74 GLN CA   C  -2.032 -48.731  -20.721 1.00 . A A . 484 GLN CA   1 1 
       22 24875 1 1 74 GLN CB   C  -2.184 -47.200  -20.638 1.00 . A A . 484 GLN CB   1 1 
       22 24876 1 1 74 GLN CD   C  -3.664 -45.170  -20.867 1.00 . A A . 484 GLN CD   1 1 
       22 24877 1 1 74 GLN CG   C  -3.606 -46.674  -20.790 1.00 . A A . 484 GLN CG   1 1 
       22 24878 1 1 74 GLN H    H  -3.546 -49.015  -22.191 1.00 . A A . 484 GLN H    1 1 
       22 24879 1 1 74 GLN HA   H  -0.979 -48.953  -20.723 1.00 . A A . 484 GLN HA   1 1 
       22 24880 1 1 74 GLN HB2  H  -1.784 -46.860  -19.684 1.00 . A A . 484 GLN HB2  1 1 
       22 24881 1 1 74 GLN HB3  H  -1.582 -46.762  -21.433 1.00 . A A . 484 GLN HB3  1 1 
       22 24882 1 1 74 GLN HE21 H  -4.195 -45.267  -22.809 1.00 . A A . 484 GLN HE21 1 1 
       22 24883 1 1 74 GLN HE22 H  -4.060 -43.660  -22.117 1.00 . A A . 484 GLN HE22 1 1 
       22 24884 1 1 74 GLN HG2  H  -4.029 -47.072  -21.704 1.00 . A A . 484 GLN HG2  1 1 
       22 24885 1 1 74 GLN HG3  H  -4.208 -47.008  -19.945 1.00 . A A . 484 GLN HG3  1 1 
       22 24886 1 1 74 GLN N    N  -2.598 -49.252  -21.959 1.00 . A A . 484 GLN N    1 1 
       22 24887 1 1 74 GLN NE2  N  -4.002 -44.659  -22.022 1.00 . A A . 484 GLN NE2  1 1 
       22 24888 1 1 74 GLN O    O  -1.930 -49.715  -18.538 1.00 . A A . 484 GLN O    1 1 
       22 24889 1 1 74 GLN OE1  O  -3.412 -44.478  -19.899 1.00 . A A . 484 GLN OE1  1 1 
       22 24890 1 1 75 PHE C    C  -4.019 -51.855  -18.261 1.00 . A A . 485 PHE C    1 1 
       22 24891 1 1 75 PHE CA   C  -4.582 -50.454  -18.442 1.00 . A A . 485 PHE CA   1 1 
       22 24892 1 1 75 PHE CB   C  -6.084 -50.535  -18.695 1.00 . A A . 485 PHE CB   1 1 
       22 24893 1 1 75 PHE CD1  C  -7.430 -49.641  -16.754 1.00 . A A . 485 PHE CD1  1 1 
       22 24894 1 1 75 PHE CD2  C  -7.037 -48.184  -18.655 1.00 . A A . 485 PHE CD2  1 1 
       22 24895 1 1 75 PHE CE1  C  -8.160 -48.611  -16.108 1.00 . A A . 485 PHE CE1  1 1 
       22 24896 1 1 75 PHE CE2  C  -7.763 -47.147  -18.019 1.00 . A A . 485 PHE CE2  1 1 
       22 24897 1 1 75 PHE CG   C  -6.867 -49.435  -18.028 1.00 . A A . 485 PHE CG   1 1 
       22 24898 1 1 75 PHE CZ   C  -8.325 -47.362  -16.744 1.00 . A A . 485 PHE CZ   1 1 
       22 24899 1 1 75 PHE H    H  -4.490 -49.535  -20.358 1.00 . A A . 485 PHE H    1 1 
       22 24900 1 1 75 PHE HA   H  -4.414 -49.897  -17.525 1.00 . A A . 485 PHE HA   1 1 
       22 24901 1 1 75 PHE HB2  H  -6.269 -50.512  -19.764 1.00 . A A . 485 PHE HB2  1 1 
       22 24902 1 1 75 PHE HB3  H  -6.438 -51.484  -18.318 1.00 . A A . 485 PHE HB3  1 1 
       22 24903 1 1 75 PHE HD1  H  -7.299 -50.592  -16.257 1.00 . A A . 485 PHE HD1  1 1 
       22 24904 1 1 75 PHE HD2  H  -6.605 -48.006  -19.624 1.00 . A A . 485 PHE HD2  1 1 
       22 24905 1 1 75 PHE HE1  H  -8.580 -48.779  -15.128 1.00 . A A . 485 PHE HE1  1 1 
       22 24906 1 1 75 PHE HE2  H  -7.879 -46.190  -18.507 1.00 . A A . 485 PHE HE2  1 1 
       22 24907 1 1 75 PHE HZ   H  -8.874 -46.573  -16.252 1.00 . A A . 485 PHE HZ   1 1 
       22 24908 1 1 75 PHE N    N  -3.923 -49.768  -19.547 1.00 . A A . 485 PHE N    1 1 
       22 24909 1 1 75 PHE O    O  -3.975 -52.372  -17.149 1.00 . A A . 485 PHE O    1 1 
       22 24910 1 1 76 GLY C    C  -1.724 -53.870  -18.436 1.00 . A A . 486 GLY C    1 1 
       22 24911 1 1 76 GLY CA   C  -2.981 -53.792  -19.288 1.00 . A A . 486 GLY CA   1 1 
       22 24912 1 1 76 GLY H    H  -3.627 -52.002  -20.255 1.00 . A A . 486 GLY H    1 1 
       22 24913 1 1 76 GLY HA2  H  -3.718 -54.478  -18.871 1.00 . A A . 486 GLY HA2  1 1 
       22 24914 1 1 76 GLY HA3  H  -2.740 -54.119  -20.298 1.00 . A A . 486 GLY HA3  1 1 
       22 24915 1 1 76 GLY N    N  -3.565 -52.460  -19.352 1.00 . A A . 486 GLY N    1 1 
       22 24916 1 1 76 GLY O    O  -1.300 -54.955  -18.062 1.00 . A A . 486 GLY O    1 1 
       22 24917 1 1 77 ARG C    C  -0.112 -51.617  -16.179 1.00 . A A . 487 ARG C    1 1 
       22 24918 1 1 77 ARG CA   C   0.065 -52.675  -17.263 1.00 . A A . 487 ARG CA   1 1 
       22 24919 1 1 77 ARG CB   C   1.316 -52.372  -18.100 1.00 . A A . 487 ARG CB   1 1 
       22 24920 1 1 77 ARG CD   C   2.902 -53.140  -19.925 1.00 . A A . 487 ARG CD   1 1 
       22 24921 1 1 77 ARG CG   C   1.609 -53.434  -19.161 1.00 . A A . 487 ARG CG   1 1 
       22 24922 1 1 77 ARG CZ   C   2.228 -51.540  -21.717 1.00 . A A . 487 ARG CZ   1 1 
       22 24923 1 1 77 ARG H    H  -1.508 -51.845  -18.457 1.00 . A A . 487 ARG H    1 1 
       22 24924 1 1 77 ARG HA   H   0.195 -53.644  -16.779 1.00 . A A . 487 ARG HA   1 1 
       22 24925 1 1 77 ARG HB2  H   1.179 -51.407  -18.588 1.00 . A A . 487 ARG HB2  1 1 
       22 24926 1 1 77 ARG HB3  H   2.176 -52.306  -17.433 1.00 . A A . 487 ARG HB3  1 1 
       22 24927 1 1 77 ARG HD2  H   3.737 -53.159  -19.224 1.00 . A A . 487 ARG HD2  1 1 
       22 24928 1 1 77 ARG HD3  H   3.058 -53.916  -20.674 1.00 . A A . 487 ARG HD3  1 1 
       22 24929 1 1 77 ARG HE   H   3.362 -51.074  -20.125 1.00 . A A . 487 ARG HE   1 1 
       22 24930 1 1 77 ARG HG2  H   1.698 -54.407  -18.676 1.00 . A A . 487 ARG HG2  1 1 
       22 24931 1 1 77 ARG HG3  H   0.781 -53.470  -19.868 1.00 . A A . 487 ARG HG3  1 1 
       22 24932 1 1 77 ARG HH11 H   1.516 -53.389  -22.061 1.00 . A A . 487 ARG HH11 1 1 
       22 24933 1 1 77 ARG HH12 H   1.066 -52.175  -23.230 1.00 . A A . 487 ARG HH12 1 1 
       22 24934 1 1 77 ARG HH21 H   2.779 -49.612  -21.682 1.00 . A A . 487 ARG HH21 1 1 
       22 24935 1 1 77 ARG HH22 H   1.761 -50.089  -23.014 1.00 . A A . 487 ARG HH22 1 1 
       22 24936 1 1 77 ARG N    N  -1.128 -52.724  -18.116 1.00 . A A . 487 ARG N    1 1 
       22 24937 1 1 77 ARG NE   N   2.866 -51.821  -20.585 1.00 . A A . 487 ARG NE   1 1 
       22 24938 1 1 77 ARG NH1  N   1.553 -52.440  -22.390 1.00 . A A . 487 ARG NH1  1 1 
       22 24939 1 1 77 ARG NH2  N   2.263 -50.321  -22.173 1.00 . A A . 487 ARG NH2  1 1 
       22 24940 1 1 77 ARG O    O   0.859 -51.061  -15.688 1.00 . A A . 487 ARG O    1 1 
       22 24941 1 1 78 ALA C    C  -1.363 -50.835  -13.388 1.00 . A A . 488 ALA C    1 1 
       22 24942 1 1 78 ALA CA   C  -1.649 -50.322  -14.804 1.00 . A A . 488 ALA CA   1 1 
       22 24943 1 1 78 ALA CB   C  -3.112 -49.880  -14.913 1.00 . A A . 488 ALA CB   1 1 
       22 24944 1 1 78 ALA H    H  -2.134 -51.825  -16.251 1.00 . A A . 488 ALA H    1 1 
       22 24945 1 1 78 ALA HA   H  -1.012 -49.456  -14.986 1.00 . A A . 488 ALA HA   1 1 
       22 24946 1 1 78 ALA HB1  H  -3.343 -49.185  -14.104 1.00 . A A . 488 ALA HB1  1 1 
       22 24947 1 1 78 ALA HB2  H  -3.267 -49.378  -15.867 1.00 . A A . 488 ALA HB2  1 1 
       22 24948 1 1 78 ALA HB3  H  -3.771 -50.748  -14.843 1.00 . A A . 488 ALA HB3  1 1 
       22 24949 1 1 78 ALA N    N  -1.357 -51.338  -15.817 1.00 . A A . 488 ALA N    1 1 
       22 24950 1 1 78 ALA O    O  -1.240 -50.050  -12.453 1.00 . A A . 488 ALA O    1 1 
       22 24951 1 1 79 GLY C    C  -2.263 -52.846  -11.075 1.00 . A A . 489 GLY C    1 1 
       22 24952 1 1 79 GLY CA   C  -1.014 -52.749  -11.932 1.00 . A A . 489 GLY CA   1 1 
       22 24953 1 1 79 GLY H    H  -1.400 -52.757  -14.028 1.00 . A A . 489 GLY H    1 1 
       22 24954 1 1 79 GLY HA2  H  -0.614 -53.752  -12.078 1.00 . A A . 489 GLY HA2  1 1 
       22 24955 1 1 79 GLY HA3  H  -0.271 -52.151  -11.404 1.00 . A A . 489 GLY HA3  1 1 
       22 24956 1 1 79 GLY N    N  -1.275 -52.150  -13.235 1.00 . A A . 489 GLY N    1 1 
       22 24957 1 1 79 GLY O    O  -2.576 -53.888  -10.515 1.00 . A A . 489 GLY O    1 1 
       22 24958 1 1 80 SER C    C  -5.306 -52.581  -10.817 1.00 . A A . 490 SER C    1 1 
       22 24959 1 1 80 SER CA   C  -4.253 -51.655  -10.231 1.00 . A A . 490 SER CA   1 1 
       22 24960 1 1 80 SER CB   C  -4.783 -50.213  -10.211 1.00 . A A . 490 SER CB   1 1 
       22 24961 1 1 80 SER H    H  -2.664 -50.908  -11.467 1.00 . A A . 490 SER H    1 1 
       22 24962 1 1 80 SER HXT  H  -6.390 -53.965  -10.510 1.00 . A A . 490 SER HXT  1 1 
       22 24963 1 1 80 SER HA   H  -4.067 -51.987   -9.205 1.00 . A A . 490 SER HA   1 1 
       22 24964 1 1 80 SER HB2  H  -4.013 -49.548   -9.811 1.00 . A A . 490 SER HB2  1 1 
       22 24965 1 1 80 SER HB3  H  -5.028 -49.902  -11.232 1.00 . A A . 490 SER HB3  1 1 
       22 24966 1 1 80 SER HG   H  -6.265 -49.214   -9.381 1.00 . A A . 490 SER HG   1 1 
       22 24967 1 1 80 SER N    N  -2.994 -51.733  -10.983 1.00 . A A . 490 SER N    1 1 
       22 24968 1 1 80 SER O    O  -5.654 -52.571  -11.978 1.00 . A A . 490 SER O    1 1 
       22 24969 1 1 80 SER OXT  O  -5.812 -53.412   -9.968 1.00 . A A . 490 SER OXT  1 1 
       22 24970 1 1 80 SER OG   O  -5.950 -50.138   -9.391 1.00 . A A . 490 SER OG   1 1 
       23 24971 1 1  1 GLY C    C -55.774  -6.660  -71.196 1.00 . A A . 411 GLY C    1 1 
       23 24972 1 1  1 GLY CA   C -57.057  -5.916  -70.920 1.00 . A A . 411 GLY CA   1 1 
       23 24973 1 1  1 GLY H1   H -56.753  -5.752  -68.695 1.00 . A A . 411 GLY H1   1 1 
       23 24974 1 1  1 GLY H2   H -57.720  -6.864  -69.179 1.00 . A A . 411 GLY H2   1 1 
       23 24975 1 1  1 GLY H3   H -58.123  -5.278  -69.242 1.00 . A A . 411 GLY H3   1 1 
       23 24976 1 1  1 GLY HA2  H -57.855  -6.389  -71.498 1.00 . A A . 411 GLY HA2  1 1 
       23 24977 1 1  1 GLY HA3  H -56.911  -4.885  -71.260 1.00 . A A . 411 GLY HA3  1 1 
       23 24978 1 1  1 GLY N    N -57.372  -5.940  -69.458 1.00 . A A . 411 GLY N    1 1 
       23 24979 1 1  1 GLY O    O -55.385  -6.959  -72.308 1.00 . A A . 411 GLY O    1 1 
       23 24980 1 1  2 SER C    C -52.719  -7.007  -70.759 1.00 . A A . 412 SER C    1 1 
       23 24981 1 1  2 SER CA   C -53.852  -7.703  -69.993 1.00 . A A . 412 SER CA   1 1 
       23 24982 1 1  2 SER CB   C -54.042  -9.134  -70.515 1.00 . A A . 412 SER CB   1 1 
       23 24983 1 1  2 SER H    H -55.562  -6.649  -69.210 1.00 . A A . 412 SER H    1 1 
       23 24984 1 1  2 SER HA   H -53.557  -7.763  -68.944 1.00 . A A . 412 SER HA   1 1 
       23 24985 1 1  2 SER HB2  H -54.964  -9.542  -70.104 1.00 . A A . 412 SER HB2  1 1 
       23 24986 1 1  2 SER HB3  H -54.113  -9.117  -71.601 1.00 . A A . 412 SER HB3  1 1 
       23 24987 1 1  2 SER HG   H -52.154  -9.612  -70.523 1.00 . A A . 412 SER HG   1 1 
       23 24988 1 1  2 SER N    N -55.119  -6.963  -70.069 1.00 . A A . 412 SER N    1 1 
       23 24989 1 1  2 SER O    O -51.941  -7.651  -71.463 1.00 . A A . 412 SER O    1 1 
       23 24990 1 1  2 SER OG   O -52.960  -9.963  -70.128 1.00 . A A . 412 SER OG   1 1 
       23 24991 1 1  3 ARG C    C -50.981  -3.984  -70.187 1.00 . A A . 413 ARG C    1 1 
       23 24992 1 1  3 ARG CA   C -51.555  -4.904  -71.243 1.00 . A A . 413 ARG CA   1 1 
       23 24993 1 1  3 ARG CB   C -52.088  -4.042  -72.400 1.00 . A A . 413 ARG CB   1 1 
       23 24994 1 1  3 ARG CD   C -53.142  -5.671  -74.013 1.00 . A A . 413 ARG CD   1 1 
       23 24995 1 1  3 ARG CG   C -52.010  -4.692  -73.784 1.00 . A A . 413 ARG CG   1 1 
       23 24996 1 1  3 ARG CZ   C -53.936  -7.198  -75.801 1.00 . A A . 413 ARG CZ   1 1 
       23 24997 1 1  3 ARG H    H -53.285  -5.201  -70.024 1.00 . A A . 413 ARG H    1 1 
       23 24998 1 1  3 ARG HA   H -50.768  -5.566  -71.603 1.00 . A A . 413 ARG HA   1 1 
       23 24999 1 1  3 ARG HB2  H -53.121  -3.767  -72.190 1.00 . A A . 413 ARG HB2  1 1 
       23 25000 1 1  3 ARG HB3  H -51.497  -3.125  -72.432 1.00 . A A . 413 ARG HB3  1 1 
       23 25001 1 1  3 ARG HD2  H -53.054  -6.484  -73.295 1.00 . A A . 413 ARG HD2  1 1 
       23 25002 1 1  3 ARG HD3  H -54.091  -5.161  -73.848 1.00 . A A . 413 ARG HD3  1 1 
       23 25003 1 1  3 ARG HE   H -52.448  -5.862  -76.010 1.00 . A A . 413 ARG HE   1 1 
       23 25004 1 1  3 ARG HG2  H -52.067  -3.910  -74.541 1.00 . A A . 413 ARG HG2  1 1 
       23 25005 1 1  3 ARG HG3  H -51.058  -5.212  -73.884 1.00 . A A . 413 ARG HG3  1 1 
       23 25006 1 1  3 ARG HH11 H -54.935  -7.445  -74.061 1.00 . A A . 413 ARG HH11 1 1 
       23 25007 1 1  3 ARG HH12 H -55.427  -8.484  -75.380 1.00 . A A . 413 ARG HH12 1 1 
       23 25008 1 1  3 ARG HH21 H -53.140  -7.210  -77.642 1.00 . A A . 413 ARG HH21 1 1 
       23 25009 1 1  3 ARG HH22 H -54.430  -8.348  -77.367 1.00 . A A . 413 ARG HH22 1 1 
       23 25010 1 1  3 ARG N    N -52.622  -5.691  -70.610 1.00 . A A . 413 ARG N    1 1 
       23 25011 1 1  3 ARG NE   N -53.128  -6.236  -75.370 1.00 . A A . 413 ARG NE   1 1 
       23 25012 1 1  3 ARG NH1  N -54.838  -7.753  -75.027 1.00 . A A . 413 ARG NH1  1 1 
       23 25013 1 1  3 ARG NH2  N -53.829  -7.615  -77.032 1.00 . A A . 413 ARG NH2  1 1 
       23 25014 1 1  3 ARG O    O -51.738  -3.391  -69.426 1.00 . A A . 413 ARG O    1 1 
       23 25015 1 1  4 SER C    C -49.193  -3.356  -67.763 1.00 . A A . 414 SER C    1 1 
       23 25016 1 1  4 SER CA   C -48.920  -3.018  -69.235 1.00 . A A . 414 SER CA   1 1 
       23 25017 1 1  4 SER CB   C -49.237  -1.542  -69.516 1.00 . A A . 414 SER CB   1 1 
       23 25018 1 1  4 SER H    H -49.118  -4.407  -70.831 1.00 . A A . 414 SER H    1 1 
       23 25019 1 1  4 SER HA   H -47.856  -3.166  -69.411 1.00 . A A . 414 SER HA   1 1 
       23 25020 1 1  4 SER HB2  H -50.270  -1.335  -69.239 1.00 . A A . 414 SER HB2  1 1 
       23 25021 1 1  4 SER HB3  H -48.576  -0.905  -68.929 1.00 . A A . 414 SER HB3  1 1 
       23 25022 1 1  4 SER HG   H -48.141  -1.013  -71.043 1.00 . A A . 414 SER HG   1 1 
       23 25023 1 1  4 SER N    N -49.656  -3.874  -70.173 1.00 . A A . 414 SER N    1 1 
       23 25024 1 1  4 SER O    O -49.809  -4.368  -67.446 1.00 . A A . 414 SER O    1 1 
       23 25025 1 1  4 SER OG   O -49.059  -1.257  -70.897 1.00 . A A . 414 SER OG   1 1 
       23 25026 1 1  5 PHE C    C -48.643  -1.249  -64.894 1.00 . A A . 415 PHE C    1 1 
       23 25027 1 1  5 PHE CA   C -48.874  -2.647  -65.440 1.00 . A A . 415 PHE CA   1 1 
       23 25028 1 1  5 PHE CB   C -47.834  -3.623  -64.867 1.00 . A A . 415 PHE CB   1 1 
       23 25029 1 1  5 PHE CD1  C -45.700  -2.316  -64.458 1.00 . A A . 415 PHE CD1  1 1 
       23 25030 1 1  5 PHE CD2  C -45.762  -3.893  -66.300 1.00 . A A . 415 PHE CD2  1 1 
       23 25031 1 1  5 PHE CE1  C -44.361  -1.988  -64.773 1.00 . A A . 415 PHE CE1  1 1 
       23 25032 1 1  5 PHE CE2  C -44.421  -3.572  -66.625 1.00 . A A . 415 PHE CE2  1 1 
       23 25033 1 1  5 PHE CG   C -46.409  -3.268  -65.216 1.00 . A A . 415 PHE CG   1 1 
       23 25034 1 1  5 PHE CZ   C -43.720  -2.617  -65.859 1.00 . A A . 415 PHE CZ   1 1 
       23 25035 1 1  5 PHE H    H -48.201  -1.680  -67.189 1.00 . A A . 415 PHE H    1 1 
       23 25036 1 1  5 PHE HA   H -49.883  -2.986  -65.200 1.00 . A A . 415 PHE HA   1 1 
       23 25037 1 1  5 PHE HB2  H -47.935  -3.648  -63.782 1.00 . A A . 415 PHE HB2  1 1 
       23 25038 1 1  5 PHE HB3  H -48.046  -4.621  -65.253 1.00 . A A . 415 PHE HB3  1 1 
       23 25039 1 1  5 PHE HD1  H -46.179  -1.835  -63.621 1.00 . A A . 415 PHE HD1  1 1 
       23 25040 1 1  5 PHE HD2  H -46.292  -4.632  -66.885 1.00 . A A . 415 PHE HD2  1 1 
       23 25041 1 1  5 PHE HE1  H -43.831  -1.265  -64.174 1.00 . A A . 415 PHE HE1  1 1 
       23 25042 1 1  5 PHE HE2  H -43.933  -4.065  -67.452 1.00 . A A . 415 PHE HE2  1 1 
       23 25043 1 1  5 PHE HZ   H -42.695  -2.374  -66.099 1.00 . A A . 415 PHE HZ   1 1 
       23 25044 1 1  5 PHE N    N -48.710  -2.497  -66.878 1.00 . A A . 415 PHE N    1 1 
       23 25045 1 1  5 PHE O    O -48.190  -0.374  -65.637 1.00 . A A . 415 PHE O    1 1 
       23 25046 1 1  6 SER C    C -47.493   0.055  -62.048 1.00 . A A . 416 SER C    1 1 
       23 25047 1 1  6 SER CA   C -48.658   0.253  -62.983 1.00 . A A . 416 SER CA   1 1 
       23 25048 1 1  6 SER CB   C -49.877   0.767  -62.221 1.00 . A A . 416 SER CB   1 1 
       23 25049 1 1  6 SER H    H -49.315  -1.775  -63.052 1.00 . A A . 416 SER H    1 1 
       23 25050 1 1  6 SER HA   H -48.365   0.993  -63.732 1.00 . A A . 416 SER HA   1 1 
       23 25051 1 1  6 SER HB2  H -50.648   1.052  -62.933 1.00 . A A . 416 SER HB2  1 1 
       23 25052 1 1  6 SER HB3  H -50.255  -0.022  -61.589 1.00 . A A . 416 SER HB3  1 1 
       23 25053 1 1  6 SER HG   H -50.273   2.034  -60.793 1.00 . A A . 416 SER HG   1 1 
       23 25054 1 1  6 SER N    N -48.928  -1.033  -63.620 1.00 . A A . 416 SER N    1 1 
       23 25055 1 1  6 SER O    O -47.328  -0.991  -61.436 1.00 . A A . 416 SER O    1 1 
       23 25056 1 1  6 SER OG   O -49.546   1.885  -61.413 1.00 . A A . 416 SER OG   1 1 
       23 25057 1 1  7 LEU C    C -45.732   0.927  -59.701 1.00 . A A . 417 LEU C    1 1 
       23 25058 1 1  7 LEU CA   C -45.452   1.078  -61.191 1.00 . A A . 417 LEU CA   1 1 
       23 25059 1 1  7 LEU CB   C -44.724   2.396  -61.452 1.00 . A A . 417 LEU CB   1 1 
       23 25060 1 1  7 LEU CD1  C -42.618   1.640  -62.622 1.00 . A A . 417 LEU CD1  1 1 
       23 25061 1 1  7 LEU CD2  C -44.606   2.182  -64.042 1.00 . A A . 417 LEU CD2  1 1 
       23 25062 1 1  7 LEU CG   C -43.866   2.518  -62.734 1.00 . A A . 417 LEU CG   1 1 
       23 25063 1 1  7 LEU H    H -46.897   1.920  -62.489 1.00 . A A . 417 LEU H    1 1 
       23 25064 1 1  7 LEU HA   H -44.824   0.247  -61.509 1.00 . A A . 417 LEU HA   1 1 
       23 25065 1 1  7 LEU HB2  H -45.484   3.180  -61.478 1.00 . A A . 417 LEU HB2  1 1 
       23 25066 1 1  7 LEU HB3  H -44.075   2.594  -60.599 1.00 . A A . 417 LEU HB3  1 1 
       23 25067 1 1  7 LEU HD11 H -42.899   0.586  -62.599 1.00 . A A . 417 LEU HD11 1 1 
       23 25068 1 1  7 LEU HD12 H -42.078   1.886  -61.705 1.00 . A A . 417 LEU HD12 1 1 
       23 25069 1 1  7 LEU HD13 H -41.966   1.818  -63.476 1.00 . A A . 417 LEU HD13 1 1 
       23 25070 1 1  7 LEU HD21 H -45.499   2.798  -64.128 1.00 . A A . 417 LEU HD21 1 1 
       23 25071 1 1  7 LEU HD22 H -44.884   1.127  -64.056 1.00 . A A . 417 LEU HD22 1 1 
       23 25072 1 1  7 LEU HD23 H -43.951   2.388  -64.888 1.00 . A A . 417 LEU HD23 1 1 
       23 25073 1 1  7 LEU HG   H -43.547   3.550  -62.807 1.00 . A A . 417 LEU HG   1 1 
       23 25074 1 1  7 LEU N    N -46.677   1.085  -61.972 1.00 . A A . 417 LEU N    1 1 
       23 25075 1 1  7 LEU O    O -44.918   0.376  -58.968 1.00 . A A . 417 LEU O    1 1 
       23 25076 1 1  8 GLY C    C -47.467  -0.187  -57.511 1.00 . A A . 418 GLY C    1 1 
       23 25077 1 1  8 GLY CA   C -47.251   1.270  -57.858 1.00 . A A . 418 GLY CA   1 1 
       23 25078 1 1  8 GLY H    H -47.525   1.859  -59.890 1.00 . A A . 418 GLY H    1 1 
       23 25079 1 1  8 GLY HA2  H -46.451   1.669  -57.234 1.00 . A A . 418 GLY HA2  1 1 
       23 25080 1 1  8 GLY HA3  H -48.169   1.823  -57.663 1.00 . A A . 418 GLY HA3  1 1 
       23 25081 1 1  8 GLY N    N -46.886   1.406  -59.259 1.00 . A A . 418 GLY N    1 1 
       23 25082 1 1  8 GLY O    O -47.018  -0.653  -56.480 1.00 . A A . 418 GLY O    1 1 
       23 25083 1 1  9 GLU C    C -47.128  -3.109  -58.067 1.00 . A A . 419 GLU C    1 1 
       23 25084 1 1  9 GLU CA   C -48.429  -2.328  -58.162 1.00 . A A . 419 GLU CA   1 1 
       23 25085 1 1  9 GLU CB   C -49.267  -2.916  -59.306 1.00 . A A . 419 GLU CB   1 1 
       23 25086 1 1  9 GLU CD   C -51.539  -1.964  -58.634 1.00 . A A . 419 GLU CD   1 1 
       23 25087 1 1  9 GLU CG   C -50.483  -2.093  -59.715 1.00 . A A . 419 GLU CG   1 1 
       23 25088 1 1  9 GLU H    H -48.464  -0.497  -59.247 1.00 . A A . 419 GLU H    1 1 
       23 25089 1 1  9 GLU HA   H -48.977  -2.429  -57.220 1.00 . A A . 419 GLU HA   1 1 
       23 25090 1 1  9 GLU HB2  H -48.623  -3.006  -60.181 1.00 . A A . 419 GLU HB2  1 1 
       23 25091 1 1  9 GLU HB3  H -49.590  -3.919  -59.027 1.00 . A A . 419 GLU HB3  1 1 
       23 25092 1 1  9 GLU HG2  H -50.150  -1.099  -59.991 1.00 . A A . 419 GLU HG2  1 1 
       23 25093 1 1  9 GLU HG3  H -50.937  -2.556  -60.593 1.00 . A A . 419 GLU HG3  1 1 
       23 25094 1 1  9 GLU N    N -48.137  -0.914  -58.396 1.00 . A A . 419 GLU N    1 1 
       23 25095 1 1  9 GLU O    O -47.010  -4.021  -57.282 1.00 . A A . 419 GLU O    1 1 
       23 25096 1 1  9 GLU OE1  O -51.964  -2.988  -58.069 1.00 . A A . 419 GLU OE1  1 1 
       23 25097 1 1  9 GLU OE2  O -51.957  -0.813  -58.372 1.00 . A A . 419 GLU OE2  1 1 
       23 25098 1 1 10 VAL C    C -44.088  -3.086  -57.562 1.00 . A A . 420 VAL C    1 1 
       23 25099 1 1 10 VAL CA   C -44.835  -3.409  -58.857 1.00 . A A . 420 VAL CA   1 1 
       23 25100 1 1 10 VAL CB   C -43.979  -2.994  -60.095 1.00 . A A . 420 VAL CB   1 1 
       23 25101 1 1 10 VAL CG1  C -42.588  -3.650  -60.066 1.00 . A A . 420 VAL CG1  1 1 
       23 25102 1 1 10 VAL CG2  C -44.696  -3.406  -61.383 1.00 . A A . 420 VAL CG2  1 1 
       23 25103 1 1 10 VAL H    H -46.287  -1.976  -59.519 1.00 . A A . 420 VAL H    1 1 
       23 25104 1 1 10 VAL HA   H -44.994  -4.486  -58.897 1.00 . A A . 420 VAL HA   1 1 
       23 25105 1 1 10 VAL HB   H -43.855  -1.911  -60.093 1.00 . A A . 420 VAL HB   1 1 
       23 25106 1 1 10 VAL HG11 H -42.019  -3.275  -59.214 1.00 . A A . 420 VAL HG11 1 1 
       23 25107 1 1 10 VAL HG12 H -42.690  -4.735  -59.974 1.00 . A A . 420 VAL HG12 1 1 
       23 25108 1 1 10 VAL HG13 H -42.047  -3.416  -60.981 1.00 . A A . 420 VAL HG13 1 1 
       23 25109 1 1 10 VAL HG21 H -44.873  -4.483  -61.376 1.00 . A A . 420 VAL HG21 1 1 
       23 25110 1 1 10 VAL HG22 H -45.646  -2.886  -61.461 1.00 . A A . 420 VAL HG22 1 1 
       23 25111 1 1 10 VAL HG23 H -44.075  -3.152  -62.240 1.00 . A A . 420 VAL HG23 1 1 
       23 25112 1 1 10 VAL N    N -46.141  -2.736  -58.873 1.00 . A A . 420 VAL N    1 1 
       23 25113 1 1 10 VAL O    O -43.366  -3.920  -57.022 1.00 . A A . 420 VAL O    1 1 
       23 25114 1 1 11 SER C    C -44.197  -2.319  -54.654 1.00 . A A . 421 SER C    1 1 
       23 25115 1 1 11 SER CA   C -43.620  -1.496  -55.802 1.00 . A A . 421 SER CA   1 1 
       23 25116 1 1 11 SER CB   C -43.828  -0.009  -55.531 1.00 . A A . 421 SER CB   1 1 
       23 25117 1 1 11 SER H    H -44.877  -1.218  -57.510 1.00 . A A . 421 SER H    1 1 
       23 25118 1 1 11 SER HA   H -42.554  -1.703  -55.881 1.00 . A A . 421 SER HA   1 1 
       23 25119 1 1 11 SER HB2  H -44.892   0.189  -55.408 1.00 . A A . 421 SER HB2  1 1 
       23 25120 1 1 11 SER HB3  H -43.309   0.259  -54.613 1.00 . A A . 421 SER HB3  1 1 
       23 25121 1 1 11 SER HG   H -43.832   0.553  -57.406 1.00 . A A . 421 SER HG   1 1 
       23 25122 1 1 11 SER N    N -44.273  -1.883  -57.049 1.00 . A A . 421 SER N    1 1 
       23 25123 1 1 11 SER O    O -43.471  -2.759  -53.766 1.00 . A A . 421 SER O    1 1 
       23 25124 1 1 11 SER OG   O -43.326   0.770  -56.610 1.00 . A A . 421 SER OG   1 1 
       23 25125 1 1 12 ASP C    C -45.887  -4.815  -53.876 1.00 . A A . 422 ASP C    1 1 
       23 25126 1 1 12 ASP CA   C -46.177  -3.328  -53.665 1.00 . A A . 422 ASP CA   1 1 
       23 25127 1 1 12 ASP CB   C -47.686  -3.071  -53.709 1.00 . A A . 422 ASP CB   1 1 
       23 25128 1 1 12 ASP CG   C -48.051  -1.656  -53.272 1.00 . A A . 422 ASP CG   1 1 
       23 25129 1 1 12 ASP H    H -46.067  -2.133  -55.432 1.00 . A A . 422 ASP H    1 1 
       23 25130 1 1 12 ASP HA   H -45.800  -3.036  -52.684 1.00 . A A . 422 ASP HA   1 1 
       23 25131 1 1 12 ASP HB2  H -48.043  -3.233  -54.725 1.00 . A A . 422 ASP HB2  1 1 
       23 25132 1 1 12 ASP HB3  H -48.183  -3.781  -53.047 1.00 . A A . 422 ASP HB3  1 1 
       23 25133 1 1 12 ASP N    N -45.503  -2.533  -54.687 1.00 . A A . 422 ASP N    1 1 
       23 25134 1 1 12 ASP O    O -45.846  -5.589  -52.927 1.00 . A A . 422 ASP O    1 1 
       23 25135 1 1 12 ASP OD1  O -48.956  -1.051  -53.888 1.00 . A A . 422 ASP OD1  1 1 
       23 25136 1 1 12 ASP OD2  O -47.439  -1.150  -52.303 1.00 . A A . 422 ASP OD2  1 1 
       23 25137 1 1 13 MET C    C -44.069  -7.030  -54.777 1.00 . A A . 423 MET C    1 1 
       23 25138 1 1 13 MET CA   C -45.353  -6.601  -55.470 1.00 . A A . 423 MET CA   1 1 
       23 25139 1 1 13 MET CB   C -45.183  -6.731  -56.991 1.00 . A A . 423 MET CB   1 1 
       23 25140 1 1 13 MET CE   C -46.063  -7.247  -60.091 1.00 . A A . 423 MET CE   1 1 
       23 25141 1 1 13 MET CG   C -45.109  -8.148  -57.531 1.00 . A A . 423 MET CG   1 1 
       23 25142 1 1 13 MET H    H -45.727  -4.529  -55.872 1.00 . A A . 423 MET H    1 1 
       23 25143 1 1 13 MET HA   H -46.169  -7.245  -55.141 1.00 . A A . 423 MET HA   1 1 
       23 25144 1 1 13 MET HB2  H -46.021  -6.235  -57.466 1.00 . A A . 423 MET HB2  1 1 
       23 25145 1 1 13 MET HB3  H -44.272  -6.214  -57.279 1.00 . A A . 423 MET HB3  1 1 
       23 25146 1 1 13 MET HE1  H -46.110  -6.228  -59.705 1.00 . A A . 423 MET HE1  1 1 
       23 25147 1 1 13 MET HE2  H -45.911  -7.213  -61.170 1.00 . A A . 423 MET HE2  1 1 
       23 25148 1 1 13 MET HE3  H -46.996  -7.763  -59.868 1.00 . A A . 423 MET HE3  1 1 
       23 25149 1 1 13 MET HG2  H -44.349  -8.705  -56.980 1.00 . A A . 423 MET HG2  1 1 
       23 25150 1 1 13 MET HG3  H -46.074  -8.635  -57.397 1.00 . A A . 423 MET HG3  1 1 
       23 25151 1 1 13 MET N    N -45.668  -5.210  -55.122 1.00 . A A . 423 MET N    1 1 
       23 25152 1 1 13 MET O    O -43.955  -8.147  -54.298 1.00 . A A . 423 MET O    1 1 
       23 25153 1 1 13 MET SD   S -44.668  -8.138  -59.308 1.00 . A A . 423 MET SD   1 1 
       23 25154 1 1 14 ALA C    C -42.035  -6.699  -52.563 1.00 . A A . 424 ALA C    1 1 
       23 25155 1 1 14 ALA CA   C -41.830  -6.409  -54.059 1.00 . A A . 424 ALA CA   1 1 
       23 25156 1 1 14 ALA CB   C -40.878  -5.226  -54.252 1.00 . A A . 424 ALA CB   1 1 
       23 25157 1 1 14 ALA H    H -43.248  -5.210  -55.120 1.00 . A A . 424 ALA H    1 1 
       23 25158 1 1 14 ALA HA   H -41.390  -7.295  -54.524 1.00 . A A . 424 ALA HA   1 1 
       23 25159 1 1 14 ALA HB1  H -39.914  -5.461  -53.797 1.00 . A A . 424 ALA HB1  1 1 
       23 25160 1 1 14 ALA HB2  H -40.738  -5.041  -55.317 1.00 . A A . 424 ALA HB2  1 1 
       23 25161 1 1 14 ALA HB3  H -41.294  -4.335  -53.780 1.00 . A A . 424 ALA HB3  1 1 
       23 25162 1 1 14 ALA N    N -43.106  -6.122  -54.708 1.00 . A A . 424 ALA N    1 1 
       23 25163 1 1 14 ALA O    O -41.299  -7.480  -51.962 1.00 . A A . 424 ALA O    1 1 
       23 25164 1 1 15 ALA C    C -43.966  -7.703  -50.395 1.00 . A A . 425 ALA C    1 1 
       23 25165 1 1 15 ALA CA   C -43.345  -6.311  -50.560 1.00 . A A . 425 ALA CA   1 1 
       23 25166 1 1 15 ALA CB   C -44.291  -5.224  -50.027 1.00 . A A . 425 ALA CB   1 1 
       23 25167 1 1 15 ALA H    H -43.624  -5.433  -52.490 1.00 . A A . 425 ALA H    1 1 
       23 25168 1 1 15 ALA HA   H -42.415  -6.277  -49.991 1.00 . A A . 425 ALA HA   1 1 
       23 25169 1 1 15 ALA HB1  H -43.865  -4.239  -50.220 1.00 . A A . 425 ALA HB1  1 1 
       23 25170 1 1 15 ALA HB2  H -45.261  -5.303  -50.518 1.00 . A A . 425 ALA HB2  1 1 
       23 25171 1 1 15 ALA HB3  H -44.423  -5.356  -48.953 1.00 . A A . 425 ALA HB3  1 1 
       23 25172 1 1 15 ALA N    N -43.042  -6.075  -51.967 1.00 . A A . 425 ALA N    1 1 
       23 25173 1 1 15 ALA O    O -43.719  -8.378  -49.401 1.00 . A A . 425 ALA O    1 1 
       23 25174 1 1 16 VAL C    C -44.273 -10.516  -51.488 1.00 . A A . 426 VAL C    1 1 
       23 25175 1 1 16 VAL CA   C -45.369  -9.462  -51.342 1.00 . A A . 426 VAL CA   1 1 
       23 25176 1 1 16 VAL CB   C -46.420  -9.639  -52.484 1.00 . A A . 426 VAL CB   1 1 
       23 25177 1 1 16 VAL CG1  C -47.043 -11.037  -52.441 1.00 . A A . 426 VAL CG1  1 1 
       23 25178 1 1 16 VAL CG2  C -47.526  -8.580  -52.360 1.00 . A A . 426 VAL CG2  1 1 
       23 25179 1 1 16 VAL H    H -44.941  -7.536  -52.170 1.00 . A A . 426 VAL H    1 1 
       23 25180 1 1 16 VAL HA   H -45.864  -9.602  -50.382 1.00 . A A . 426 VAL HA   1 1 
       23 25181 1 1 16 VAL HB   H -45.925  -9.510  -53.443 1.00 . A A . 426 VAL HB   1 1 
       23 25182 1 1 16 VAL HG11 H -46.272 -11.788  -52.632 1.00 . A A . 426 VAL HG11 1 1 
       23 25183 1 1 16 VAL HG12 H -47.486 -11.216  -51.463 1.00 . A A . 426 VAL HG12 1 1 
       23 25184 1 1 16 VAL HG13 H -47.808 -11.119  -53.210 1.00 . A A . 426 VAL HG13 1 1 
       23 25185 1 1 16 VAL HG21 H -47.993  -8.642  -51.377 1.00 . A A . 426 VAL HG21 1 1 
       23 25186 1 1 16 VAL HG22 H -47.102  -7.591  -52.497 1.00 . A A . 426 VAL HG22 1 1 
       23 25187 1 1 16 VAL HG23 H -48.277  -8.746  -53.131 1.00 . A A . 426 VAL HG23 1 1 
       23 25188 1 1 16 VAL N    N -44.755  -8.131  -51.373 1.00 . A A . 426 VAL N    1 1 
       23 25189 1 1 16 VAL O    O -44.267 -11.513  -50.767 1.00 . A A . 426 VAL O    1 1 
       23 25190 1 1 17 GLU C    C -41.425 -11.345  -51.308 1.00 . A A . 427 GLU C    1 1 
       23 25191 1 1 17 GLU CA   C -42.217 -11.197  -52.608 1.00 . A A . 427 GLU CA   1 1 
       23 25192 1 1 17 GLU CB   C -41.292 -10.662  -53.705 1.00 . A A . 427 GLU CB   1 1 
       23 25193 1 1 17 GLU CD   C -40.943 -10.121  -56.167 1.00 . A A . 427 GLU CD   1 1 
       23 25194 1 1 17 GLU CG   C -41.871 -10.743  -55.119 1.00 . A A . 427 GLU CG   1 1 
       23 25195 1 1 17 GLU H    H -43.396  -9.452  -52.985 1.00 . A A . 427 GLU H    1 1 
       23 25196 1 1 17 GLU HA   H -42.598 -12.177  -52.901 1.00 . A A . 427 GLU HA   1 1 
       23 25197 1 1 17 GLU HB2  H -41.062  -9.622  -53.482 1.00 . A A . 427 GLU HB2  1 1 
       23 25198 1 1 17 GLU HB3  H -40.366 -11.229  -53.679 1.00 . A A . 427 GLU HB3  1 1 
       23 25199 1 1 17 GLU HG2  H -42.042 -11.791  -55.371 1.00 . A A . 427 GLU HG2  1 1 
       23 25200 1 1 17 GLU HG3  H -42.825 -10.221  -55.143 1.00 . A A . 427 GLU HG3  1 1 
       23 25201 1 1 17 GLU N    N -43.339 -10.282  -52.400 1.00 . A A . 427 GLU N    1 1 
       23 25202 1 1 17 GLU O    O -41.054 -12.446  -50.910 1.00 . A A . 427 GLU O    1 1 
       23 25203 1 1 17 GLU OE1  O -39.811  -9.712  -55.812 1.00 . A A . 427 GLU OE1  1 1 
       23 25204 1 1 17 GLU OE2  O -41.346 -10.039  -57.350 1.00 . A A . 427 GLU OE2  1 1 
       23 25205 1 1 18 ALA C    C -41.253 -11.052  -48.309 1.00 . A A . 428 ALA C    1 1 
       23 25206 1 1 18 ALA CA   C -40.448 -10.280  -49.366 1.00 . A A . 428 ALA CA   1 1 
       23 25207 1 1 18 ALA CB   C -40.153  -8.856  -48.884 1.00 . A A . 428 ALA CB   1 1 
       23 25208 1 1 18 ALA H    H -41.483  -9.337  -50.991 1.00 . A A . 428 ALA H    1 1 
       23 25209 1 1 18 ALA HA   H -39.505 -10.802  -49.527 1.00 . A A . 428 ALA HA   1 1 
       23 25210 1 1 18 ALA HB1  H -39.581  -8.897  -47.957 1.00 . A A . 428 ALA HB1  1 1 
       23 25211 1 1 18 ALA HB2  H -39.576  -8.326  -49.643 1.00 . A A . 428 ALA HB2  1 1 
       23 25212 1 1 18 ALA HB3  H -41.090  -8.325  -48.709 1.00 . A A . 428 ALA HB3  1 1 
       23 25213 1 1 18 ALA N    N -41.174 -10.236  -50.629 1.00 . A A . 428 ALA N    1 1 
       23 25214 1 1 18 ALA O    O -40.689 -11.815  -47.516 1.00 . A A . 428 ALA O    1 1 
       23 25215 1 1 19 ALA C    C -43.464 -13.010  -47.511 1.00 . A A . 429 ALA C    1 1 
       23 25216 1 1 19 ALA CA   C -43.439 -11.491  -47.334 1.00 . A A . 429 ALA CA   1 1 
       23 25217 1 1 19 ALA CB   C -44.858 -10.920  -47.446 1.00 . A A . 429 ALA CB   1 1 
       23 25218 1 1 19 ALA H    H -42.978 -10.216  -48.982 1.00 . A A . 429 ALA H    1 1 
       23 25219 1 1 19 ALA HA   H -43.058 -11.273  -46.336 1.00 . A A . 429 ALA HA   1 1 
       23 25220 1 1 19 ALA HB1  H -45.486 -11.353  -46.667 1.00 . A A . 429 ALA HB1  1 1 
       23 25221 1 1 19 ALA HB2  H -44.824  -9.837  -47.322 1.00 . A A . 429 ALA HB2  1 1 
       23 25222 1 1 19 ALA HB3  H -45.276 -11.160  -48.425 1.00 . A A . 429 ALA HB3  1 1 
       23 25223 1 1 19 ALA N    N -42.563 -10.846  -48.303 1.00 . A A . 429 ALA N    1 1 
       23 25224 1 1 19 ALA O    O -43.387 -13.746  -46.536 1.00 . A A . 429 ALA O    1 1 
       23 25225 1 1 20 GLU C    C -42.260 -15.563  -48.626 1.00 . A A . 430 GLU C    1 1 
       23 25226 1 1 20 GLU CA   C -43.623 -14.945  -48.943 1.00 . A A . 430 GLU CA   1 1 
       23 25227 1 1 20 GLU CB   C -44.122 -15.315  -50.351 1.00 . A A . 430 GLU CB   1 1 
       23 25228 1 1 20 GLU CD   C -43.816 -15.288  -52.849 1.00 . A A . 430 GLU CD   1 1 
       23 25229 1 1 20 GLU CG   C -43.225 -14.901  -51.502 1.00 . A A . 430 GLU CG   1 1 
       23 25230 1 1 20 GLU H    H -43.656 -12.872  -49.545 1.00 . A A . 430 GLU H    1 1 
       23 25231 1 1 20 GLU HA   H -44.333 -15.359  -48.234 1.00 . A A . 430 GLU HA   1 1 
       23 25232 1 1 20 GLU HB2  H -44.256 -16.397  -50.392 1.00 . A A . 430 GLU HB2  1 1 
       23 25233 1 1 20 GLU HB3  H -45.097 -14.851  -50.495 1.00 . A A . 430 GLU HB3  1 1 
       23 25234 1 1 20 GLU HG2  H -43.091 -13.825  -51.473 1.00 . A A . 430 GLU HG2  1 1 
       23 25235 1 1 20 GLU HG3  H -42.254 -15.384  -51.390 1.00 . A A . 430 GLU HG3  1 1 
       23 25236 1 1 20 GLU N    N -43.583 -13.497  -48.738 1.00 . A A . 430 GLU N    1 1 
       23 25237 1 1 20 GLU O    O -42.182 -16.683  -48.109 1.00 . A A . 430 GLU O    1 1 
       23 25238 1 1 20 GLU OE1  O -44.871 -14.732  -53.225 1.00 . A A . 430 GLU OE1  1 1 
       23 25239 1 1 20 GLU OE2  O -43.227 -16.159  -53.530 1.00 . A A . 430 GLU OE2  1 1 
       23 25240 1 1 21 LEU C    C -39.647 -15.466  -47.073 1.00 . A A . 431 LEU C    1 1 
       23 25241 1 1 21 LEU CA   C -39.846 -15.332  -48.582 1.00 . A A . 431 LEU CA   1 1 
       23 25242 1 1 21 LEU CB   C -38.779 -14.406  -49.173 1.00 . A A . 431 LEU CB   1 1 
       23 25243 1 1 21 LEU CD1  C -37.716 -13.371  -51.188 1.00 . A A . 431 LEU CD1  1 1 
       23 25244 1 1 21 LEU CD2  C -37.911 -15.864  -51.068 1.00 . A A . 431 LEU CD2  1 1 
       23 25245 1 1 21 LEU CG   C -38.576 -14.531  -50.695 1.00 . A A . 431 LEU CG   1 1 
       23 25246 1 1 21 LEU H    H -41.283 -13.920  -49.331 1.00 . A A . 431 LEU H    1 1 
       23 25247 1 1 21 LEU HA   H -39.734 -16.321  -49.022 1.00 . A A . 431 LEU HA   1 1 
       23 25248 1 1 21 LEU HB2  H -39.054 -13.378  -48.943 1.00 . A A . 431 LEU HB2  1 1 
       23 25249 1 1 21 LEU HB3  H -37.829 -14.619  -48.684 1.00 . A A . 431 LEU HB3  1 1 
       23 25250 1 1 21 LEU HD11 H -36.738 -13.396  -50.711 1.00 . A A . 431 LEU HD11 1 1 
       23 25251 1 1 21 LEU HD12 H -38.215 -12.428  -50.955 1.00 . A A . 431 LEU HD12 1 1 
       23 25252 1 1 21 LEU HD13 H -37.599 -13.443  -52.270 1.00 . A A . 431 LEU HD13 1 1 
       23 25253 1 1 21 LEU HD21 H -36.961 -15.967  -50.549 1.00 . A A . 431 LEU HD21 1 1 
       23 25254 1 1 21 LEU HD22 H -37.744 -15.893  -52.145 1.00 . A A . 431 LEU HD22 1 1 
       23 25255 1 1 21 LEU HD23 H -38.571 -16.688  -50.798 1.00 . A A . 431 LEU HD23 1 1 
       23 25256 1 1 21 LEU HG   H -39.544 -14.478  -51.186 1.00 . A A . 431 LEU HG   1 1 
       23 25257 1 1 21 LEU N    N -41.184 -14.835  -48.893 1.00 . A A . 431 LEU N    1 1 
       23 25258 1 1 21 LEU O    O -39.007 -16.422  -46.609 1.00 . A A . 431 LEU O    1 1 
       23 25259 1 1 22 GLU C    C -41.115 -15.720  -44.311 1.00 . A A . 432 GLU C    1 1 
       23 25260 1 1 22 GLU CA   C -40.095 -14.694  -44.833 1.00 . A A . 432 GLU CA   1 1 
       23 25261 1 1 22 GLU CB   C -40.174 -13.361  -44.075 1.00 . A A . 432 GLU CB   1 1 
       23 25262 1 1 22 GLU CD   C -41.513 -11.540  -42.994 1.00 . A A . 432 GLU CD   1 1 
       23 25263 1 1 22 GLU CG   C -41.539 -12.715  -43.959 1.00 . A A . 432 GLU CG   1 1 
       23 25264 1 1 22 GLU H    H -40.669 -13.734  -46.682 1.00 . A A . 432 GLU H    1 1 
       23 25265 1 1 22 GLU HA   H -39.111 -15.101  -44.623 1.00 . A A . 432 GLU HA   1 1 
       23 25266 1 1 22 GLU HB2  H -39.809 -13.545  -43.064 1.00 . A A . 432 GLU HB2  1 1 
       23 25267 1 1 22 GLU HB3  H -39.495 -12.653  -44.549 1.00 . A A . 432 GLU HB3  1 1 
       23 25268 1 1 22 GLU HG2  H -41.854 -12.370  -44.940 1.00 . A A . 432 GLU HG2  1 1 
       23 25269 1 1 22 GLU HG3  H -42.255 -13.449  -43.592 1.00 . A A . 432 GLU HG3  1 1 
       23 25270 1 1 22 GLU N    N -40.185 -14.544  -46.286 1.00 . A A . 432 GLU N    1 1 
       23 25271 1 1 22 GLU O    O -40.837 -16.429  -43.345 1.00 . A A . 432 GLU O    1 1 
       23 25272 1 1 22 GLU OE1  O -41.212 -11.772  -41.796 1.00 . A A . 432 GLU OE1  1 1 
       23 25273 1 1 22 GLU OE2  O -41.777 -10.396  -43.415 1.00 . A A . 432 GLU OE2  1 1 
       23 25274 1 1 23 MET C    C -42.722 -18.236  -44.746 1.00 . A A . 433 MET C    1 1 
       23 25275 1 1 23 MET CA   C -43.264 -16.837  -44.526 1.00 . A A . 433 MET CA   1 1 
       23 25276 1 1 23 MET CB   C -44.590 -16.679  -45.270 1.00 . A A . 433 MET CB   1 1 
       23 25277 1 1 23 MET CE   C -46.872 -14.865  -46.964 1.00 . A A . 433 MET CE   1 1 
       23 25278 1 1 23 MET CG   C -45.495 -15.640  -44.634 1.00 . A A . 433 MET CG   1 1 
       23 25279 1 1 23 MET H    H -42.500 -15.225  -45.733 1.00 . A A . 433 MET H    1 1 
       23 25280 1 1 23 MET HA   H -43.453 -16.714  -43.462 1.00 . A A . 433 MET HA   1 1 
       23 25281 1 1 23 MET HB2  H -44.392 -16.409  -46.304 1.00 . A A . 433 MET HB2  1 1 
       23 25282 1 1 23 MET HB3  H -45.112 -17.637  -45.253 1.00 . A A . 433 MET HB3  1 1 
       23 25283 1 1 23 MET HE1  H -47.826 -14.616  -47.428 1.00 . A A . 433 MET HE1  1 1 
       23 25284 1 1 23 MET HE2  H -46.278 -13.957  -46.849 1.00 . A A . 433 MET HE2  1 1 
       23 25285 1 1 23 MET HE3  H -46.338 -15.570  -47.599 1.00 . A A . 433 MET HE3  1 1 
       23 25286 1 1 23 MET HG2  H -45.583 -15.874  -43.571 1.00 . A A . 433 MET HG2  1 1 
       23 25287 1 1 23 MET HG3  H -45.041 -14.657  -44.739 1.00 . A A . 433 MET HG3  1 1 
       23 25288 1 1 23 MET N    N -42.275 -15.838  -44.946 1.00 . A A . 433 MET N    1 1 
       23 25289 1 1 23 MET O    O -43.028 -19.145  -43.983 1.00 . A A . 433 MET O    1 1 
       23 25290 1 1 23 MET SD   S -47.162 -15.606  -45.347 1.00 . A A . 433 MET SD   1 1 
       23 25291 1 1 24 THR C    C -40.479 -20.191  -44.808 1.00 . A A . 434 THR C    1 1 
       23 25292 1 1 24 THR CA   C -41.244 -19.695  -46.046 1.00 . A A . 434 THR CA   1 1 
       23 25293 1 1 24 THR CB   C -40.259 -19.569  -47.248 1.00 . A A . 434 THR CB   1 1 
       23 25294 1 1 24 THR CG2  C -39.630 -20.909  -47.610 1.00 . A A . 434 THR CG2  1 1 
       23 25295 1 1 24 THR H    H -41.691 -17.619  -46.385 1.00 . A A . 434 THR H    1 1 
       23 25296 1 1 24 THR HA   H -42.009 -20.423  -46.301 1.00 . A A . 434 THR HA   1 1 
       23 25297 1 1 24 THR HB   H -39.474 -18.857  -47.003 1.00 . A A . 434 THR HB   1 1 
       23 25298 1 1 24 THR HG1  H -41.372 -18.253  -48.224 1.00 . A A . 434 THR HG1  1 1 
       23 25299 1 1 24 THR HG21 H -40.413 -21.654  -47.757 1.00 . A A . 434 THR HG21 1 1 
       23 25300 1 1 24 THR HG22 H -38.961 -21.232  -46.815 1.00 . A A . 434 THR HG22 1 1 
       23 25301 1 1 24 THR HG23 H -39.065 -20.799  -48.535 1.00 . A A . 434 THR HG23 1 1 
       23 25302 1 1 24 THR N    N -41.888 -18.405  -45.765 1.00 . A A . 434 THR N    1 1 
       23 25303 1 1 24 THR O    O -40.340 -21.388  -44.573 1.00 . A A . 434 THR O    1 1 
       23 25304 1 1 24 THR OG1  O -40.969 -19.119  -48.405 1.00 . A A . 434 THR OG1  1 1 
       23 25305 1 1 25 ARG C    C -40.165 -20.277  -41.772 1.00 . A A . 435 ARG C    1 1 
       23 25306 1 1 25 ARG CA   C -39.237 -19.627  -42.791 1.00 . A A . 435 ARG CA   1 1 
       23 25307 1 1 25 ARG CB   C -38.572 -18.393  -42.157 1.00 . A A . 435 ARG CB   1 1 
       23 25308 1 1 25 ARG CD   C -36.609 -18.061  -43.756 1.00 . A A . 435 ARG CD   1 1 
       23 25309 1 1 25 ARG CG   C -37.849 -17.462  -43.140 1.00 . A A . 435 ARG CG   1 1 
       23 25310 1 1 25 ARG CZ   C -34.881 -17.164  -45.310 1.00 . A A . 435 ARG CZ   1 1 
       23 25311 1 1 25 ARG H    H -40.164 -18.293  -44.201 1.00 . A A . 435 ARG H    1 1 
       23 25312 1 1 25 ARG HA   H -38.467 -20.349  -43.066 1.00 . A A . 435 ARG HA   1 1 
       23 25313 1 1 25 ARG HB2  H -39.346 -17.811  -41.657 1.00 . A A . 435 ARG HB2  1 1 
       23 25314 1 1 25 ARG HB3  H -37.864 -18.728  -41.399 1.00 . A A . 435 ARG HB3  1 1 
       23 25315 1 1 25 ARG HD2  H -35.850 -18.191  -42.984 1.00 . A A . 435 ARG HD2  1 1 
       23 25316 1 1 25 ARG HD3  H -36.851 -19.030  -44.197 1.00 . A A . 435 ARG HD3  1 1 
       23 25317 1 1 25 ARG HE   H -36.776 -16.495  -45.186 1.00 . A A . 435 ARG HE   1 1 
       23 25318 1 1 25 ARG HG2  H -38.531 -17.194  -43.942 1.00 . A A . 435 ARG HG2  1 1 
       23 25319 1 1 25 ARG HG3  H -37.569 -16.549  -42.617 1.00 . A A . 435 ARG HG3  1 1 
       23 25320 1 1 25 ARG HH11 H -34.179 -18.674  -44.187 1.00 . A A . 435 ARG HH11 1 1 
       23 25321 1 1 25 ARG HH12 H -33.039 -17.970  -45.300 1.00 . A A . 435 ARG HH12 1 1 
       23 25322 1 1 25 ARG HH21 H -35.279 -15.659  -46.574 1.00 . A A . 435 ARG HH21 1 1 
       23 25323 1 1 25 ARG HH22 H -33.653 -16.286  -46.633 1.00 . A A . 435 ARG HH22 1 1 
       23 25324 1 1 25 ARG N    N -39.996 -19.266  -43.993 1.00 . A A . 435 ARG N    1 1 
       23 25325 1 1 25 ARG NE   N -36.109 -17.163  -44.811 1.00 . A A . 435 ARG NE   1 1 
       23 25326 1 1 25 ARG NH1  N -33.957 -18.000  -44.899 1.00 . A A . 435 ARG NH1  1 1 
       23 25327 1 1 25 ARG NH2  N -34.578 -16.304  -46.241 1.00 . A A . 435 ARG NH2  1 1 
       23 25328 1 1 25 ARG O    O -39.812 -21.270  -41.156 1.00 . A A . 435 ARG O    1 1 
       23 25329 1 1 26 GLN C    C -42.905 -21.573  -41.227 1.00 . A A . 436 GLN C    1 1 
       23 25330 1 1 26 GLN CA   C -42.335 -20.273  -40.668 1.00 . A A . 436 GLN CA   1 1 
       23 25331 1 1 26 GLN CB   C -43.475 -19.287  -40.417 1.00 . A A . 436 GLN CB   1 1 
       23 25332 1 1 26 GLN CD   C -43.189 -16.782  -40.528 1.00 . A A . 436 GLN CD   1 1 
       23 25333 1 1 26 GLN CG   C -43.042 -18.023  -39.680 1.00 . A A . 436 GLN CG   1 1 
       23 25334 1 1 26 GLN H    H -41.609 -18.899  -42.148 1.00 . A A . 436 GLN H    1 1 
       23 25335 1 1 26 GLN HA   H -41.839 -20.484  -39.724 1.00 . A A . 436 GLN HA   1 1 
       23 25336 1 1 26 GLN HB2  H -43.918 -19.012  -41.373 1.00 . A A . 436 GLN HB2  1 1 
       23 25337 1 1 26 GLN HB3  H -44.237 -19.788  -39.820 1.00 . A A . 436 GLN HB3  1 1 
       23 25338 1 1 26 GLN HE21 H -41.297 -16.239  -40.142 1.00 . A A . 436 GLN HE21 1 1 
       23 25339 1 1 26 GLN HE22 H -42.200 -15.180  -41.189 1.00 . A A . 436 GLN HE22 1 1 
       23 25340 1 1 26 GLN HG2  H -43.657 -17.908  -38.788 1.00 . A A . 436 GLN HG2  1 1 
       23 25341 1 1 26 GLN HG3  H -42.002 -18.123  -39.375 1.00 . A A . 436 GLN HG3  1 1 
       23 25342 1 1 26 GLN N    N -41.355 -19.718  -41.607 1.00 . A A . 436 GLN N    1 1 
       23 25343 1 1 26 GLN NE2  N -42.144 -16.011  -40.621 1.00 . A A . 436 GLN NE2  1 1 
       23 25344 1 1 26 GLN O    O -43.189 -22.507  -40.488 1.00 . A A . 436 GLN O    1 1 
       23 25345 1 1 26 GLN OE1  O -44.236 -16.528  -41.089 1.00 . A A . 436 GLN OE1  1 1 
       23 25346 1 1 27 VAL C    C -42.618 -23.991  -42.970 1.00 . A A . 437 VAL C    1 1 
       23 25347 1 1 27 VAL CA   C -43.540 -22.797  -43.248 1.00 . A A . 437 VAL CA   1 1 
       23 25348 1 1 27 VAL CB   C -43.629 -22.464  -44.770 1.00 . A A . 437 VAL CB   1 1 
       23 25349 1 1 27 VAL CG1  C -43.536 -23.695  -45.645 1.00 . A A . 437 VAL CG1  1 1 
       23 25350 1 1 27 VAL CG2  C -44.923 -21.683  -45.068 1.00 . A A . 437 VAL CG2  1 1 
       23 25351 1 1 27 VAL H    H -42.825 -20.796  -43.096 1.00 . A A . 437 VAL H    1 1 
       23 25352 1 1 27 VAL HA   H -44.533 -23.047  -42.885 1.00 . A A . 437 VAL HA   1 1 
       23 25353 1 1 27 VAL HB   H -42.792 -21.830  -45.018 1.00 . A A . 437 VAL HB   1 1 
       23 25354 1 1 27 VAL HG11 H -43.715 -23.410  -46.682 1.00 . A A . 437 VAL HG11 1 1 
       23 25355 1 1 27 VAL HG12 H -42.534 -24.114  -45.568 1.00 . A A . 437 VAL HG12 1 1 
       23 25356 1 1 27 VAL HG13 H -44.273 -24.433  -45.335 1.00 . A A . 437 VAL HG13 1 1 
       23 25357 1 1 27 VAL HG21 H -45.791 -22.308  -44.860 1.00 . A A . 437 VAL HG21 1 1 
       23 25358 1 1 27 VAL HG22 H -44.967 -20.783  -44.449 1.00 . A A . 437 VAL HG22 1 1 
       23 25359 1 1 27 VAL HG23 H -44.938 -21.385  -46.118 1.00 . A A . 437 VAL HG23 1 1 
       23 25360 1 1 27 VAL N    N -43.051 -21.618  -42.540 1.00 . A A . 437 VAL N    1 1 
       23 25361 1 1 27 VAL O    O -43.083 -25.103  -42.755 1.00 . A A . 437 VAL O    1 1 
       23 25362 1 1 28 LEU C    C -40.365 -25.276  -41.199 1.00 . A A . 438 LEU C    1 1 
       23 25363 1 1 28 LEU CA   C -40.344 -24.820  -42.660 1.00 . A A . 438 LEU CA   1 1 
       23 25364 1 1 28 LEU CB   C -38.930 -24.350  -43.021 1.00 . A A . 438 LEU CB   1 1 
       23 25365 1 1 28 LEU CD1  C -37.254 -23.606  -44.726 1.00 . A A . 438 LEU CD1  1 1 
       23 25366 1 1 28 LEU CD2  C -38.626 -25.647  -45.169 1.00 . A A . 438 LEU CD2  1 1 
       23 25367 1 1 28 LEU CG   C -38.619 -24.264  -44.525 1.00 . A A . 438 LEU CG   1 1 
       23 25368 1 1 28 LEU H    H -40.969 -22.819  -43.126 1.00 . A A . 438 LEU H    1 1 
       23 25369 1 1 28 LEU HA   H -40.592 -25.684  -43.273 1.00 . A A . 438 LEU HA   1 1 
       23 25370 1 1 28 LEU HB2  H -38.774 -23.368  -42.576 1.00 . A A . 438 LEU HB2  1 1 
       23 25371 1 1 28 LEU HB3  H -38.216 -25.038  -42.569 1.00 . A A . 438 LEU HB3  1 1 
       23 25372 1 1 28 LEU HD11 H -37.046 -23.525  -45.793 1.00 . A A . 438 LEU HD11 1 1 
       23 25373 1 1 28 LEU HD12 H -36.478 -24.204  -44.247 1.00 . A A . 438 LEU HD12 1 1 
       23 25374 1 1 28 LEU HD13 H -37.268 -22.607  -44.290 1.00 . A A . 438 LEU HD13 1 1 
       23 25375 1 1 28 LEU HD21 H -37.988 -26.323  -44.604 1.00 . A A . 438 LEU HD21 1 1 
       23 25376 1 1 28 LEU HD22 H -38.268 -25.575  -46.196 1.00 . A A . 438 LEU HD22 1 1 
       23 25377 1 1 28 LEU HD23 H -39.645 -26.039  -45.182 1.00 . A A . 438 LEU HD23 1 1 
       23 25378 1 1 28 LEU HG   H -39.374 -23.653  -45.010 1.00 . A A . 438 LEU HG   1 1 
       23 25379 1 1 28 LEU N    N -41.314 -23.754  -42.942 1.00 . A A . 438 LEU N    1 1 
       23 25380 1 1 28 LEU O    O -39.801 -26.315  -40.862 1.00 . A A . 438 LEU O    1 1 
       23 25381 1 1 29 HIS C    C -42.452 -25.587  -38.655 1.00 . A A . 439 HIS C    1 1 
       23 25382 1 1 29 HIS CA   C -41.129 -24.861  -38.923 1.00 . A A . 439 HIS CA   1 1 
       23 25383 1 1 29 HIS CB   C -41.057 -23.601  -38.056 1.00 . A A . 439 HIS CB   1 1 
       23 25384 1 1 29 HIS CD2  C -38.523 -23.305  -38.565 1.00 . A A . 439 HIS CD2  1 1 
       23 25385 1 1 29 HIS CE1  C -38.294 -21.247  -38.017 1.00 . A A . 439 HIS CE1  1 1 
       23 25386 1 1 29 HIS CG   C -39.750 -22.876  -38.154 1.00 . A A . 439 HIS CG   1 1 
       23 25387 1 1 29 HIS H    H -41.446 -23.649  -40.654 1.00 . A A . 439 HIS H    1 1 
       23 25388 1 1 29 HIS HA   H -40.308 -25.522  -38.649 1.00 . A A . 439 HIS HA   1 1 
       23 25389 1 1 29 HIS HB2  H -41.856 -22.925  -38.355 1.00 . A A . 439 HIS HB2  1 1 
       23 25390 1 1 29 HIS HB3  H -41.221 -23.884  -37.017 1.00 . A A . 439 HIS HB3  1 1 
       23 25391 1 1 29 HIS HD1  H -40.284 -20.938  -37.474 1.00 . A A . 439 HIS HD1  1 1 
       23 25392 1 1 29 HIS HD2  H -38.300 -24.304  -38.914 1.00 . A A . 439 HIS HD2  1 1 
       23 25393 1 1 29 HIS HE1  H -37.871 -20.269  -37.834 1.00 . A A . 439 HIS HE1  1 1 
       23 25394 1 1 29 HIS N    N -41.010 -24.506  -40.337 1.00 . A A . 439 HIS N    1 1 
       23 25395 1 1 29 HIS ND1  N -39.570 -21.560  -37.813 1.00 . A A . 439 HIS ND1  1 1 
       23 25396 1 1 29 HIS NE2  N -37.605 -22.275  -38.469 1.00 . A A . 439 HIS NE2  1 1 
       23 25397 1 1 29 HIS O    O -42.681 -26.096  -37.556 1.00 . A A . 439 HIS O    1 1 
       23 25398 1 1 30 ALA C    C -44.406 -27.801  -39.665 1.00 . A A . 440 ALA C    1 1 
       23 25399 1 1 30 ALA CA   C -44.612 -26.290  -39.519 1.00 . A A . 440 ALA CA   1 1 
       23 25400 1 1 30 ALA CB   C -45.582 -25.772  -40.594 1.00 . A A . 440 ALA CB   1 1 
       23 25401 1 1 30 ALA H    H -43.096 -25.194  -40.542 1.00 . A A . 440 ALA H    1 1 
       23 25402 1 1 30 ALA HA   H -45.024 -26.076  -38.533 1.00 . A A . 440 ALA HA   1 1 
       23 25403 1 1 30 ALA HB1  H -45.213 -26.053  -41.583 1.00 . A A . 440 ALA HB1  1 1 
       23 25404 1 1 30 ALA HB2  H -46.570 -26.206  -40.441 1.00 . A A . 440 ALA HB2  1 1 
       23 25405 1 1 30 ALA HB3  H -45.649 -24.685  -40.531 1.00 . A A . 440 ALA HB3  1 1 
       23 25406 1 1 30 ALA N    N -43.323 -25.625  -39.654 1.00 . A A . 440 ALA N    1 1 
       23 25407 1 1 30 ALA O    O -43.501 -28.244  -40.359 1.00 . A A . 440 ALA O    1 1 
       23 25408 1 1 31 GLY C    C -45.568 -30.437  -40.558 1.00 . A A . 441 GLY C    1 1 
       23 25409 1 1 31 GLY CA   C -45.169 -30.036  -39.151 1.00 . A A . 441 GLY CA   1 1 
       23 25410 1 1 31 GLY H    H -45.975 -28.189  -38.441 1.00 . A A . 441 GLY H    1 1 
       23 25411 1 1 31 GLY HA2  H -44.146 -30.361  -38.961 1.00 . A A . 441 GLY HA2  1 1 
       23 25412 1 1 31 GLY HA3  H -45.841 -30.510  -38.438 1.00 . A A . 441 GLY HA3  1 1 
       23 25413 1 1 31 GLY N    N -45.257 -28.588  -39.019 1.00 . A A . 441 GLY N    1 1 
       23 25414 1 1 31 GLY O    O -44.863 -31.181  -41.236 1.00 . A A . 441 GLY O    1 1 
       23 25415 1 1 32 ALA C    C -48.460 -29.169  -42.342 1.00 . A A . 442 ALA C    1 1 
       23 25416 1 1 32 ALA CA   C -47.250 -30.081  -42.321 1.00 . A A . 442 ALA CA   1 1 
       23 25417 1 1 32 ALA CB   C -47.684 -31.511  -42.586 1.00 . A A . 442 ALA CB   1 1 
       23 25418 1 1 32 ALA H    H -47.257 -29.338  -40.357 1.00 . A A . 442 ALA H    1 1 
       23 25419 1 1 32 ALA HA   H -46.520 -29.762  -43.067 1.00 . A A . 442 ALA HA   1 1 
       23 25420 1 1 32 ALA HB1  H -46.820 -32.168  -42.540 1.00 . A A . 442 ALA HB1  1 1 
       23 25421 1 1 32 ALA HB2  H -48.419 -31.811  -41.842 1.00 . A A . 442 ALA HB2  1 1 
       23 25422 1 1 32 ALA HB3  H -48.127 -31.565  -43.580 1.00 . A A . 442 ALA HB3  1 1 
       23 25423 1 1 32 ALA N    N -46.712 -29.915  -40.981 1.00 . A A . 442 ALA N    1 1 
       23 25424 1 1 32 ALA O    O -48.909 -28.717  -41.284 1.00 . A A . 442 ALA O    1 1 
       23 25425 1 1 33 ARG C    C -50.679 -28.566  -45.085 1.00 . A A . 443 ARG C    1 1 
       23 25426 1 1 33 ARG CA   C -50.154 -28.115  -43.737 1.00 . A A . 443 ARG CA   1 1 
       23 25427 1 1 33 ARG CB   C -49.748 -26.661  -43.745 1.00 . A A . 443 ARG CB   1 1 
       23 25428 1 1 33 ARG CD   C -47.875 -25.142  -44.293 1.00 . A A . 443 ARG CD   1 1 
       23 25429 1 1 33 ARG CG   C -48.727 -26.278  -44.803 1.00 . A A . 443 ARG CG   1 1 
       23 25430 1 1 33 ARG CZ   C -49.137 -22.997  -44.582 1.00 . A A . 443 ARG CZ   1 1 
       23 25431 1 1 33 ARG H    H -48.564 -29.293  -44.358 1.00 . A A . 443 ARG H    1 1 
       23 25432 1 1 33 ARG HA   H -50.895 -28.298  -42.960 1.00 . A A . 443 ARG HA   1 1 
       23 25433 1 1 33 ARG HB2  H -50.624 -26.091  -43.906 1.00 . A A . 443 ARG HB2  1 1 
       23 25434 1 1 33 ARG HB3  H -49.345 -26.415  -42.763 1.00 . A A . 443 ARG HB3  1 1 
       23 25435 1 1 33 ARG HD2  H -47.284 -25.524  -43.454 1.00 . A A . 443 ARG HD2  1 1 
       23 25436 1 1 33 ARG HD3  H -47.198 -24.815  -45.082 1.00 . A A . 443 ARG HD3  1 1 
       23 25437 1 1 33 ARG HE   H -48.976 -24.015  -42.864 1.00 . A A . 443 ARG HE   1 1 
       23 25438 1 1 33 ARG HG2  H -48.082 -27.124  -45.034 1.00 . A A . 443 ARG HG2  1 1 
       23 25439 1 1 33 ARG HG3  H -49.248 -25.973  -45.701 1.00 . A A . 443 ARG HG3  1 1 
       23 25440 1 1 33 ARG HH11 H -48.287 -23.574  -46.323 1.00 . A A . 443 ARG HH11 1 1 
       23 25441 1 1 33 ARG HH12 H -49.191 -22.083  -46.366 1.00 . A A . 443 ARG HH12 1 1 
       23 25442 1 1 33 ARG HH21 H -50.140 -22.149  -43.067 1.00 . A A . 443 ARG HH21 1 1 
       23 25443 1 1 33 ARG HH22 H -50.226 -21.318  -44.591 1.00 . A A . 443 ARG HH22 1 1 
       23 25444 1 1 33 ARG N    N -48.983 -28.922  -43.529 1.00 . A A . 443 ARG N    1 1 
       23 25445 1 1 33 ARG NE   N -48.707 -24.009  -43.830 1.00 . A A . 443 ARG NE   1 1 
       23 25446 1 1 33 ARG NH1  N -48.849 -22.867  -45.845 1.00 . A A . 443 ARG NH1  1 1 
       23 25447 1 1 33 ARG NH2  N -49.888 -22.083  -44.033 1.00 . A A . 443 ARG NH2  1 1 
       23 25448 1 1 33 ARG O    O -49.957 -29.248  -45.806 1.00 . A A . 443 ARG O    1 1 
       23 25449 1 1 34 GLN C    C -53.355 -27.583  -47.291 1.00 . A A . 444 GLN C    1 1 
       23 25450 1 1 34 GLN CA   C -52.525 -28.687  -46.672 1.00 . A A . 444 GLN CA   1 1 
       23 25451 1 1 34 GLN CB   C -53.413 -29.913  -46.413 1.00 . A A . 444 GLN CB   1 1 
       23 25452 1 1 34 GLN CD   C -53.513 -32.353  -45.821 1.00 . A A . 444 GLN CD   1 1 
       23 25453 1 1 34 GLN CG   C -52.636 -31.132  -45.971 1.00 . A A . 444 GLN CG   1 1 
       23 25454 1 1 34 GLN H    H -52.462 -27.635  -44.805 1.00 . A A . 444 GLN H    1 1 
       23 25455 1 1 34 GLN HA   H -51.740 -28.959  -47.376 1.00 . A A . 444 GLN HA   1 1 
       23 25456 1 1 34 GLN HB2  H -54.149 -29.664  -45.650 1.00 . A A . 444 GLN HB2  1 1 
       23 25457 1 1 34 GLN HB3  H -53.939 -30.167  -47.333 1.00 . A A . 444 GLN HB3  1 1 
       23 25458 1 1 34 GLN HE21 H -52.626 -33.217  -47.402 1.00 . A A . 444 GLN HE21 1 1 
       23 25459 1 1 34 GLN HE22 H -53.885 -34.146  -46.621 1.00 . A A . 444 GLN HE22 1 1 
       23 25460 1 1 34 GLN HG2  H -51.865 -31.334  -46.717 1.00 . A A . 444 GLN HG2  1 1 
       23 25461 1 1 34 GLN HG3  H -52.154 -30.924  -45.018 1.00 . A A . 444 GLN HG3  1 1 
       23 25462 1 1 34 GLN N    N -51.913 -28.223  -45.421 1.00 . A A . 444 GLN N    1 1 
       23 25463 1 1 34 GLN NE2  N -53.323 -33.317  -46.683 1.00 . A A . 444 GLN NE2  1 1 
       23 25464 1 1 34 GLN O    O -54.303 -27.844  -48.019 1.00 . A A . 444 GLN O    1 1 
       23 25465 1 1 34 GLN OE1  O -54.345 -32.430  -44.933 1.00 . A A . 444 GLN OE1  1 1 
       23 25466 1 1 35 ASP C    C -53.736 -25.120  -48.963 1.00 . A A . 445 ASP C    1 1 
       23 25467 1 1 35 ASP CA   C -53.720 -25.172  -47.435 1.00 . A A . 445 ASP CA   1 1 
       23 25468 1 1 35 ASP CB   C -53.073 -23.902  -46.856 1.00 . A A . 445 ASP CB   1 1 
       23 25469 1 1 35 ASP CG   C -53.074 -23.881  -45.321 1.00 . A A . 445 ASP CG   1 1 
       23 25470 1 1 35 ASP H    H -52.180 -26.194  -46.391 1.00 . A A . 445 ASP H    1 1 
       23 25471 1 1 35 ASP HA   H -54.747 -25.235  -47.082 1.00 . A A . 445 ASP HA   1 1 
       23 25472 1 1 35 ASP HB2  H -52.046 -23.836  -47.206 1.00 . A A . 445 ASP HB2  1 1 
       23 25473 1 1 35 ASP HB3  H -53.620 -23.033  -47.222 1.00 . A A . 445 ASP HB3  1 1 
       23 25474 1 1 35 ASP N    N -52.990 -26.353  -46.980 1.00 . A A . 445 ASP N    1 1 
       23 25475 1 1 35 ASP O    O -54.686 -24.629  -49.565 1.00 . A A . 445 ASP O    1 1 
       23 25476 1 1 35 ASP OD1  O -52.510 -24.817  -44.692 1.00 . A A . 445 ASP OD1  1 1 
       23 25477 1 1 35 ASP OD2  O -53.627 -22.926  -44.736 1.00 . A A . 445 ASP OD2  1 1 
       23 25478 1 1 36 ASP C    C -51.910 -27.098  -51.351 1.00 . A A . 446 ASP C    1 1 
       23 25479 1 1 36 ASP CA   C -52.585 -25.761  -51.034 1.00 . A A . 446 ASP CA   1 1 
       23 25480 1 1 36 ASP CB   C -51.790 -24.585  -51.618 1.00 . A A . 446 ASP CB   1 1 
       23 25481 1 1 36 ASP CG   C -51.968 -24.453  -53.132 1.00 . A A . 446 ASP CG   1 1 
       23 25482 1 1 36 ASP H    H -51.927 -26.027  -49.023 1.00 . A A . 446 ASP H    1 1 
       23 25483 1 1 36 ASP HA   H -53.588 -25.758  -51.462 1.00 . A A . 446 ASP HA   1 1 
       23 25484 1 1 36 ASP HB2  H -52.134 -23.665  -51.146 1.00 . A A . 446 ASP HB2  1 1 
       23 25485 1 1 36 ASP HB3  H -50.733 -24.718  -51.389 1.00 . A A . 446 ASP HB3  1 1 
       23 25486 1 1 36 ASP N    N -52.687 -25.659  -49.574 1.00 . A A . 446 ASP N    1 1 
       23 25487 1 1 36 ASP O    O -51.069 -27.208  -52.238 1.00 . A A . 446 ASP O    1 1 
       23 25488 1 1 36 ASP OD1  O -52.937 -25.029  -53.683 1.00 . A A . 446 ASP OD1  1 1 
       23 25489 1 1 36 ASP OD2  O -51.143 -23.761  -53.770 1.00 . A A . 446 ASP OD2  1 1 
       23 25490 1 1 37 ALA C    C -50.210 -29.508  -50.775 1.00 . A A . 447 ALA C    1 1 
       23 25491 1 1 37 ALA CA   C -51.754 -29.478  -50.693 1.00 . A A . 447 ALA CA   1 1 
       23 25492 1 1 37 ALA CB   C -52.378 -30.139  -51.906 1.00 . A A . 447 ALA CB   1 1 
       23 25493 1 1 37 ALA H    H -52.991 -27.938  -49.863 1.00 . A A . 447 ALA H    1 1 
       23 25494 1 1 37 ALA HA   H -52.055 -30.038  -49.810 1.00 . A A . 447 ALA HA   1 1 
       23 25495 1 1 37 ALA HB1  H -52.081 -31.184  -51.949 1.00 . A A . 447 ALA HB1  1 1 
       23 25496 1 1 37 ALA HB2  H -53.460 -30.059  -51.832 1.00 . A A . 447 ALA HB2  1 1 
       23 25497 1 1 37 ALA HB3  H -52.040 -29.623  -52.806 1.00 . A A . 447 ALA HB3  1 1 
       23 25498 1 1 37 ALA N    N -52.290 -28.112  -50.571 1.00 . A A . 447 ALA N    1 1 
       23 25499 1 1 37 ALA O    O -49.613 -30.211  -51.593 1.00 . A A . 447 ALA O    1 1 
       23 25500 1 1 38 GLU C    C -47.263 -29.688  -49.536 1.00 . A A . 448 GLU C    1 1 
       23 25501 1 1 38 GLU CA   C -48.151 -28.491  -49.922 1.00 . A A . 448 GLU CA   1 1 
       23 25502 1 1 38 GLU CB   C -47.865 -27.357  -48.943 1.00 . A A . 448 GLU CB   1 1 
       23 25503 1 1 38 GLU CD   C -48.636 -25.124  -48.193 1.00 . A A . 448 GLU CD   1 1 
       23 25504 1 1 38 GLU CG   C -48.462 -26.036  -49.367 1.00 . A A . 448 GLU CG   1 1 
       23 25505 1 1 38 GLU H    H -50.134 -28.205  -49.248 1.00 . A A . 448 GLU H    1 1 
       23 25506 1 1 38 GLU HA   H -47.875 -28.163  -50.922 1.00 . A A . 448 GLU HA   1 1 
       23 25507 1 1 38 GLU HB2  H -48.283 -27.631  -47.974 1.00 . A A . 448 GLU HB2  1 1 
       23 25508 1 1 38 GLU HB3  H -46.788 -27.237  -48.830 1.00 . A A . 448 GLU HB3  1 1 
       23 25509 1 1 38 GLU HG2  H -47.813 -25.566  -50.108 1.00 . A A . 448 GLU HG2  1 1 
       23 25510 1 1 38 GLU HG3  H -49.440 -26.207  -49.815 1.00 . A A . 448 GLU HG3  1 1 
       23 25511 1 1 38 GLU N    N -49.593 -28.714  -49.918 1.00 . A A . 448 GLU N    1 1 
       23 25512 1 1 38 GLU O    O -47.677 -30.577  -48.780 1.00 . A A . 448 GLU O    1 1 
       23 25513 1 1 38 GLU OE1  O -47.624 -24.651  -47.625 1.00 . A A . 448 GLU OE1  1 1 
       23 25514 1 1 38 GLU OE2  O -49.799 -24.892  -47.806 1.00 . A A . 448 GLU OE2  1 1 
       23 25515 1 1 39 PRO C    C -44.448 -30.489  -48.274 1.00 . A A . 449 PRO C    1 1 
       23 25516 1 1 39 PRO CA   C -45.056 -30.759  -49.656 1.00 . A A . 449 PRO CA   1 1 
       23 25517 1 1 39 PRO CB   C -43.990 -30.656  -50.748 1.00 . A A . 449 PRO CB   1 1 
       23 25518 1 1 39 PRO CD   C -45.391 -28.763  -50.992 1.00 . A A . 449 PRO CD   1 1 
       23 25519 1 1 39 PRO CG   C -43.952 -29.213  -51.059 1.00 . A A . 449 PRO CG   1 1 
       23 25520 1 1 39 PRO HA   H -45.529 -31.740  -49.679 1.00 . A A . 449 PRO HA   1 1 
       23 25521 1 1 39 PRO HB2  H -43.022 -30.997  -50.384 1.00 . A A . 449 PRO HB2  1 1 
       23 25522 1 1 39 PRO HB3  H -44.298 -31.223  -51.627 1.00 . A A . 449 PRO HB3  1 1 
       23 25523 1 1 39 PRO HD2  H -45.450 -27.742  -50.614 1.00 . A A . 449 PRO HD2  1 1 
       23 25524 1 1 39 PRO HD3  H -45.867 -28.846  -51.968 1.00 . A A . 449 PRO HD3  1 1 
       23 25525 1 1 39 PRO HG2  H -43.360 -28.686  -50.309 1.00 . A A . 449 PRO HG2  1 1 
       23 25526 1 1 39 PRO HG3  H -43.544 -29.045  -52.056 1.00 . A A . 449 PRO HG3  1 1 
       23 25527 1 1 39 PRO N    N -46.009 -29.713  -50.041 1.00 . A A . 449 PRO N    1 1 
       23 25528 1 1 39 PRO O    O -44.645 -29.427  -47.702 1.00 . A A . 449 PRO O    1 1 
       23 25529 1 1 40 GLY C    C -41.619 -31.014  -46.330 1.00 . A A . 450 GLY C    1 1 
       23 25530 1 1 40 GLY CA   C -43.113 -31.301  -46.416 1.00 . A A . 450 GLY CA   1 1 
       23 25531 1 1 40 GLY H    H -43.546 -32.301  -48.256 1.00 . A A . 450 GLY H    1 1 
       23 25532 1 1 40 GLY HA2  H -43.633 -30.493  -45.900 1.00 . A A . 450 GLY HA2  1 1 
       23 25533 1 1 40 GLY HA3  H -43.308 -32.214  -45.856 1.00 . A A . 450 GLY HA3  1 1 
       23 25534 1 1 40 GLY N    N -43.700 -31.453  -47.745 1.00 . A A . 450 GLY N    1 1 
       23 25535 1 1 40 GLY O    O -41.205 -29.929  -45.944 1.00 . A A . 450 GLY O    1 1 
       23 25536 1 1 41 VAL C    C -38.648 -31.098  -47.624 1.00 . A A . 451 VAL C    1 1 
       23 25537 1 1 41 VAL CA   C -39.336 -31.847  -46.474 1.00 . A A . 451 VAL CA   1 1 
       23 25538 1 1 41 VAL CB   C -38.650 -33.235  -46.264 1.00 . A A . 451 VAL CB   1 1 
       23 25539 1 1 41 VAL CG1  C -37.173 -33.060  -45.843 1.00 . A A . 451 VAL CG1  1 1 
       23 25540 1 1 41 VAL CG2  C -39.393 -34.040  -45.175 1.00 . A A . 451 VAL CG2  1 1 
       23 25541 1 1 41 VAL H    H -41.141 -32.862  -47.017 1.00 . A A . 451 VAL H    1 1 
       23 25542 1 1 41 VAL HA   H -39.183 -31.264  -45.567 1.00 . A A . 451 VAL HA   1 1 
       23 25543 1 1 41 VAL HB   H -38.690 -33.800  -47.196 1.00 . A A . 451 VAL HB   1 1 
       23 25544 1 1 41 VAL HG11 H -36.622 -32.553  -46.637 1.00 . A A . 451 VAL HG11 1 1 
       23 25545 1 1 41 VAL HG12 H -37.116 -32.470  -44.927 1.00 . A A . 451 VAL HG12 1 1 
       23 25546 1 1 41 VAL HG13 H -36.723 -34.037  -45.671 1.00 . A A . 451 VAL HG13 1 1 
       23 25547 1 1 41 VAL HG21 H -38.846 -34.960  -44.965 1.00 . A A . 451 VAL HG21 1 1 
       23 25548 1 1 41 VAL HG22 H -39.467 -33.449  -44.260 1.00 . A A . 451 VAL HG22 1 1 
       23 25549 1 1 41 VAL HG23 H -40.393 -34.299  -45.519 1.00 . A A . 451 VAL HG23 1 1 
       23 25550 1 1 41 VAL N    N -40.786 -31.994  -46.659 1.00 . A A . 451 VAL N    1 1 
       23 25551 1 1 41 VAL O    O -38.211 -31.701  -48.603 1.00 . A A . 451 VAL O    1 1 
       23 25552 1 1 42 SER C    C -36.662 -28.176  -47.840 1.00 . A A . 452 SER C    1 1 
       23 25553 1 1 42 SER CA   C -37.847 -28.936  -48.461 1.00 . A A . 452 SER CA   1 1 
       23 25554 1 1 42 SER CB   C -38.843 -27.934  -49.037 1.00 . A A . 452 SER CB   1 1 
       23 25555 1 1 42 SER H    H -38.981 -29.331  -46.686 1.00 . A A . 452 SER H    1 1 
       23 25556 1 1 42 SER HA   H -37.470 -29.555  -49.273 1.00 . A A . 452 SER HA   1 1 
       23 25557 1 1 42 SER HB2  H -38.331 -27.266  -49.732 1.00 . A A . 452 SER HB2  1 1 
       23 25558 1 1 42 SER HB3  H -39.627 -28.476  -49.567 1.00 . A A . 452 SER HB3  1 1 
       23 25559 1 1 42 SER HG   H -40.192 -26.709  -48.339 1.00 . A A . 452 SER HG   1 1 
       23 25560 1 1 42 SER N    N -38.547 -29.782  -47.484 1.00 . A A . 452 SER N    1 1 
       23 25561 1 1 42 SER O    O -35.897 -27.517  -48.545 1.00 . A A . 452 SER O    1 1 
       23 25562 1 1 42 SER OG   O -39.427 -27.181  -47.991 1.00 . A A . 452 SER OG   1 1 
       23 25563 1 1 43 GLY C    C -34.054 -28.036  -45.896 1.00 . A A . 453 GLY C    1 1 
       23 25564 1 1 43 GLY CA   C -35.482 -27.516  -45.807 1.00 . A A . 453 GLY CA   1 1 
       23 25565 1 1 43 GLY H    H -37.145 -28.836  -45.988 1.00 . A A . 453 GLY H    1 1 
       23 25566 1 1 43 GLY HA2  H -35.486 -26.490  -46.179 1.00 . A A . 453 GLY HA2  1 1 
       23 25567 1 1 43 GLY HA3  H -35.757 -27.482  -44.753 1.00 . A A . 453 GLY HA3  1 1 
       23 25568 1 1 43 GLY N    N -36.518 -28.260  -46.521 1.00 . A A . 453 GLY N    1 1 
       23 25569 1 1 43 GLY O    O -33.495 -28.508  -44.906 1.00 . A A . 453 GLY O    1 1 
       23 25570 1 1 44 ALA C    C -31.108 -27.309  -46.688 1.00 . A A . 454 ALA C    1 1 
       23 25571 1 1 44 ALA CA   C -32.065 -28.372  -47.260 1.00 . A A . 454 ALA CA   1 1 
       23 25572 1 1 44 ALA CB   C -31.787 -28.590  -48.755 1.00 . A A . 454 ALA CB   1 1 
       23 25573 1 1 44 ALA H    H -33.959 -27.562  -47.862 1.00 . A A . 454 ALA H    1 1 
       23 25574 1 1 44 ALA HA   H -31.908 -29.311  -46.728 1.00 . A A . 454 ALA HA   1 1 
       23 25575 1 1 44 ALA HB1  H -30.764 -28.939  -48.892 1.00 . A A . 454 ALA HB1  1 1 
       23 25576 1 1 44 ALA HB2  H -32.482 -29.333  -49.150 1.00 . A A . 454 ALA HB2  1 1 
       23 25577 1 1 44 ALA HB3  H -31.923 -27.648  -49.291 1.00 . A A . 454 ALA HB3  1 1 
       23 25578 1 1 44 ALA N    N -33.451 -27.946  -47.071 1.00 . A A . 454 ALA N    1 1 
       23 25579 1 1 44 ALA O    O -31.397 -26.118  -46.737 1.00 . A A . 454 ALA O    1 1 
       23 25580 1 1 45 SER C    C -27.563 -27.382  -45.751 1.00 . A A . 455 SER C    1 1 
       23 25581 1 1 45 SER CA   C -28.976 -26.815  -45.611 1.00 . A A . 455 SER CA   1 1 
       23 25582 1 1 45 SER CB   C -29.279 -26.536  -44.134 1.00 . A A . 455 SER CB   1 1 
       23 25583 1 1 45 SER H    H -29.763 -28.728  -46.135 1.00 . A A . 455 SER H    1 1 
       23 25584 1 1 45 SER HA   H -29.032 -25.876  -46.161 1.00 . A A . 455 SER HA   1 1 
       23 25585 1 1 45 SER HB2  H -30.302 -26.167  -44.046 1.00 . A A . 455 SER HB2  1 1 
       23 25586 1 1 45 SER HB3  H -29.186 -27.463  -43.568 1.00 . A A . 455 SER HB3  1 1 
       23 25587 1 1 45 SER HG   H -28.775 -25.213  -42.795 1.00 . A A . 455 SER HG   1 1 
       23 25588 1 1 45 SER N    N -29.968 -27.742  -46.160 1.00 . A A . 455 SER N    1 1 
       23 25589 1 1 45 SER O    O -27.377 -28.606  -45.728 1.00 . A A . 455 SER O    1 1 
       23 25590 1 1 45 SER OG   O -28.388 -25.567  -43.602 1.00 . A A . 455 SER OG   1 1 
       23 25591 1 1 46 ALA C    C -24.794 -27.508  -47.333 1.00 . A A . 456 ALA C    1 1 
       23 25592 1 1 46 ALA CA   C -25.158 -26.751  -46.052 1.00 . A A . 456 ALA CA   1 1 
       23 25593 1 1 46 ALA CB   C -24.591 -27.486  -44.809 1.00 . A A . 456 ALA CB   1 1 
       23 25594 1 1 46 ALA H    H -26.871 -25.498  -45.872 1.00 . A A . 456 ALA H    1 1 
       23 25595 1 1 46 ALA HA   H -24.653 -25.789  -46.122 1.00 . A A . 456 ALA HA   1 1 
       23 25596 1 1 46 ALA HB1  H -25.005 -28.494  -44.759 1.00 . A A . 456 ALA HB1  1 1 
       23 25597 1 1 46 ALA HB2  H -23.506 -27.546  -44.881 1.00 . A A . 456 ALA HB2  1 1 
       23 25598 1 1 46 ALA HB3  H -24.865 -26.938  -43.906 1.00 . A A . 456 ALA HB3  1 1 
       23 25599 1 1 46 ALA N    N -26.597 -26.469  -45.882 1.00 . A A . 456 ALA N    1 1 
       23 25600 1 1 46 ALA O    O -25.526 -28.346  -47.821 1.00 . A A . 456 ALA O    1 1 
       23 25601 1 1 47 HIS C    C -21.924 -28.726  -48.812 1.00 . A A . 457 HIS C    1 1 
       23 25602 1 1 47 HIS CA   C -23.145 -27.840  -49.086 1.00 . A A . 457 HIS CA   1 1 
       23 25603 1 1 47 HIS CB   C -22.874 -26.776  -50.147 1.00 . A A . 457 HIS CB   1 1 
       23 25604 1 1 47 HIS CD2  C -23.902 -24.397  -49.991 1.00 . A A . 457 HIS CD2  1 1 
       23 25605 1 1 47 HIS CE1  C -25.938 -24.858  -50.474 1.00 . A A . 457 HIS CE1  1 1 
       23 25606 1 1 47 HIS CG   C -23.949 -25.739  -50.220 1.00 . A A . 457 HIS CG   1 1 
       23 25607 1 1 47 HIS H    H -23.078 -26.449  -47.467 1.00 . A A . 457 HIS H    1 1 
       23 25608 1 1 47 HIS HA   H -23.937 -28.486  -49.465 1.00 . A A . 457 HIS HA   1 1 
       23 25609 1 1 47 HIS HB2  H -21.934 -26.273  -49.929 1.00 . A A . 457 HIS HB2  1 1 
       23 25610 1 1 47 HIS HB3  H -22.793 -27.264  -51.110 1.00 . A A . 457 HIS HB3  1 1 
       23 25611 1 1 47 HIS HD1  H -25.655 -26.907  -50.745 1.00 . A A . 457 HIS HD1  1 1 
       23 25612 1 1 47 HIS HD2  H -23.015 -23.843  -49.721 1.00 . A A . 457 HIS HD2  1 1 
       23 25613 1 1 47 HIS HE1  H -26.999 -24.766  -50.670 1.00 . A A . 457 HIS HE1  1 1 
       23 25614 1 1 47 HIS N    N -23.635 -27.176  -47.881 1.00 . A A . 457 HIS N    1 1 
       23 25615 1 1 47 HIS ND1  N -25.263 -26.003  -50.526 1.00 . A A . 457 HIS ND1  1 1 
       23 25616 1 1 47 HIS NE2  N -25.158 -23.849  -50.146 1.00 . A A . 457 HIS NE2  1 1 
       23 25617 1 1 47 HIS O    O -22.027 -29.947  -48.718 1.00 . A A . 457 HIS O    1 1 
       23 25618 1 1 48 TRP C    C -19.598 -29.532  -47.064 1.00 . A A . 458 TRP C    1 1 
       23 25619 1 1 48 TRP CA   C -19.515 -28.815  -48.401 1.00 . A A . 458 TRP CA   1 1 
       23 25620 1 1 48 TRP CB   C -18.363 -27.817  -48.382 1.00 . A A . 458 TRP CB   1 1 
       23 25621 1 1 48 TRP CD1  C -18.474 -26.757  -50.681 1.00 . A A . 458 TRP CD1  1 1 
       23 25622 1 1 48 TRP CD2  C -19.131 -25.404  -49.043 1.00 . A A . 458 TRP CD2  1 1 
       23 25623 1 1 48 TRP CE2  C -19.267 -24.722  -50.287 1.00 . A A . 458 TRP CE2  1 1 
       23 25624 1 1 48 TRP CE3  C -19.503 -24.737  -47.857 1.00 . A A . 458 TRP CE3  1 1 
       23 25625 1 1 48 TRP CG   C -18.621 -26.720  -49.339 1.00 . A A . 458 TRP CG   1 1 
       23 25626 1 1 48 TRP CH2  C -20.128 -22.763  -49.205 1.00 . A A . 458 TRP CH2  1 1 
       23 25627 1 1 48 TRP CZ2  C -19.767 -23.408  -50.376 1.00 . A A . 458 TRP CZ2  1 1 
       23 25628 1 1 48 TRP CZ3  C -20.002 -23.411  -47.940 1.00 . A A . 458 TRP CZ3  1 1 
       23 25629 1 1 48 TRP H    H -20.728 -27.093  -48.729 1.00 . A A . 458 TRP H    1 1 
       23 25630 1 1 48 TRP HA   H -19.349 -29.528  -49.209 1.00 . A A . 458 TRP HA   1 1 
       23 25631 1 1 48 TRP HB2  H -18.266 -27.396  -47.381 1.00 . A A . 458 TRP HB2  1 1 
       23 25632 1 1 48 TRP HB3  H -17.436 -28.327  -48.645 1.00 . A A . 458 TRP HB3  1 1 
       23 25633 1 1 48 TRP HD1  H -18.109 -27.617  -51.229 1.00 . A A . 458 TRP HD1  1 1 
       23 25634 1 1 48 TRP HE1  H -18.824 -25.422  -52.251 1.00 . A A . 458 TRP HE1  1 1 
       23 25635 1 1 48 TRP HE3  H -19.405 -25.226  -46.900 1.00 . A A . 458 TRP HE3  1 1 
       23 25636 1 1 48 TRP HH2  H -20.507 -21.750  -49.250 1.00 . A A . 458 TRP HH2  1 1 
       23 25637 1 1 48 TRP HZ2  H -19.865 -22.915  -51.332 1.00 . A A . 458 TRP HZ2  1 1 
       23 25638 1 1 48 TRP HZ3  H -20.281 -22.883  -47.039 1.00 . A A . 458 TRP HZ3  1 1 
       23 25639 1 1 48 TRP N    N -20.767 -28.099  -48.655 1.00 . A A . 458 TRP N    1 1 
       23 25640 1 1 48 TRP NE1  N -18.850 -25.588  -51.259 1.00 . A A . 458 TRP NE1  1 1 
       23 25641 1 1 48 TRP O    O -19.027 -30.604  -46.858 1.00 . A A . 458 TRP O    1 1 
       23 25642 1 1 49 GLY C    C -21.184 -30.805  -44.810 1.00 . A A . 459 GLY C    1 1 
       23 25643 1 1 49 GLY CA   C -20.533 -29.440  -44.822 1.00 . A A . 459 GLY CA   1 1 
       23 25644 1 1 49 GLY H    H -20.789 -28.044  -46.397 1.00 . A A . 459 GLY H    1 1 
       23 25645 1 1 49 GLY HA2  H -19.561 -29.520  -44.337 1.00 . A A . 459 GLY HA2  1 1 
       23 25646 1 1 49 GLY HA3  H -21.151 -28.749  -44.249 1.00 . A A . 459 GLY HA3  1 1 
       23 25647 1 1 49 GLY N    N -20.345 -28.913  -46.158 1.00 . A A . 459 GLY N    1 1 
       23 25648 1 1 49 GLY O    O -20.901 -31.599  -43.929 1.00 . A A . 459 GLY O    1 1 
       23 25649 1 1 50 GLN C    C -21.682 -33.503  -45.999 1.00 . A A . 460 GLN C    1 1 
       23 25650 1 1 50 GLN CA   C -22.706 -32.396  -45.813 1.00 . A A . 460 GLN CA   1 1 
       23 25651 1 1 50 GLN CB   C -23.715 -32.463  -46.956 1.00 . A A . 460 GLN CB   1 1 
       23 25652 1 1 50 GLN CD   C -25.898 -31.645  -47.895 1.00 . A A . 460 GLN CD   1 1 
       23 25653 1 1 50 GLN CG   C -24.820 -31.438  -46.850 1.00 . A A . 460 GLN CG   1 1 
       23 25654 1 1 50 GLN H    H -22.250 -30.433  -46.510 1.00 . A A . 460 GLN H    1 1 
       23 25655 1 1 50 GLN HA   H -23.225 -32.555  -44.868 1.00 . A A . 460 GLN HA   1 1 
       23 25656 1 1 50 GLN HB2  H -23.192 -32.316  -47.898 1.00 . A A . 460 GLN HB2  1 1 
       23 25657 1 1 50 GLN HB3  H -24.159 -33.454  -46.958 1.00 . A A . 460 GLN HB3  1 1 
       23 25658 1 1 50 GLN HE21 H -27.078 -30.285  -46.997 1.00 . A A . 460 GLN HE21 1 1 
       23 25659 1 1 50 GLN HE22 H -27.736 -31.070  -48.419 1.00 . A A . 460 GLN HE22 1 1 
       23 25660 1 1 50 GLN HG2  H -25.271 -31.507  -45.863 1.00 . A A . 460 GLN HG2  1 1 
       23 25661 1 1 50 GLN HG3  H -24.393 -30.447  -46.976 1.00 . A A . 460 GLN HG3  1 1 
       23 25662 1 1 50 GLN N    N -22.043 -31.099  -45.778 1.00 . A A . 460 GLN N    1 1 
       23 25663 1 1 50 GLN NE2  N -26.991 -30.949  -47.759 1.00 . A A . 460 GLN NE2  1 1 
       23 25664 1 1 50 GLN O    O -21.679 -34.482  -45.272 1.00 . A A . 460 GLN O    1 1 
       23 25665 1 1 50 GLN OE1  O -25.739 -32.440  -48.811 1.00 . A A . 460 GLN OE1  1 1 
       23 25666 1 1 51 ARG C    C -18.804 -34.443  -46.078 1.00 . A A . 461 ARG C    1 1 
       23 25667 1 1 51 ARG CA   C -19.798 -34.388  -47.222 1.00 . A A . 461 ARG CA   1 1 
       23 25668 1 1 51 ARG CB   C -19.069 -34.148  -48.548 1.00 . A A . 461 ARG CB   1 1 
       23 25669 1 1 51 ARG CD   C -20.673 -35.644  -49.815 1.00 . A A . 461 ARG CD   1 1 
       23 25670 1 1 51 ARG CG   C -19.957 -34.292  -49.793 1.00 . A A . 461 ARG CG   1 1 
       23 25671 1 1 51 ARG CZ   C -21.554 -37.252  -51.494 1.00 . A A . 461 ARG CZ   1 1 
       23 25672 1 1 51 ARG H    H -20.812 -32.516  -47.547 1.00 . A A . 461 ARG H    1 1 
       23 25673 1 1 51 ARG HA   H -20.302 -35.353  -47.258 1.00 . A A . 461 ARG HA   1 1 
       23 25674 1 1 51 ARG HB2  H -18.636 -33.147  -48.538 1.00 . A A . 461 ARG HB2  1 1 
       23 25675 1 1 51 ARG HB3  H -18.257 -34.870  -48.624 1.00 . A A . 461 ARG HB3  1 1 
       23 25676 1 1 51 ARG HD2  H -20.028 -36.389  -49.346 1.00 . A A . 461 ARG HD2  1 1 
       23 25677 1 1 51 ARG HD3  H -21.599 -35.564  -49.236 1.00 . A A . 461 ARG HD3  1 1 
       23 25678 1 1 51 ARG HE   H -20.740 -35.466  -51.932 1.00 . A A . 461 ARG HE   1 1 
       23 25679 1 1 51 ARG HG2  H -20.699 -33.494  -49.806 1.00 . A A . 461 ARG HG2  1 1 
       23 25680 1 1 51 ARG HG3  H -19.329 -34.206  -50.678 1.00 . A A . 461 ARG HG3  1 1 
       23 25681 1 1 51 ARG HH11 H -21.788 -37.914  -49.597 1.00 . A A . 461 ARG HH11 1 1 
       23 25682 1 1 51 ARG HH12 H -22.339 -38.993  -50.858 1.00 . A A . 461 ARG HH12 1 1 
       23 25683 1 1 51 ARG HH21 H -21.488 -36.893  -53.469 1.00 . A A . 461 ARG HH21 1 1 
       23 25684 1 1 51 ARG HH22 H -22.185 -38.418  -53.001 1.00 . A A . 461 ARG HH22 1 1 
       23 25685 1 1 51 ARG N    N -20.797 -33.348  -46.970 1.00 . A A . 461 ARG N    1 1 
       23 25686 1 1 51 ARG NE   N -20.985 -36.091  -51.182 1.00 . A A . 461 ARG NE   1 1 
       23 25687 1 1 51 ARG NH1  N -21.921 -38.123  -50.585 1.00 . A A . 461 ARG NH1  1 1 
       23 25688 1 1 51 ARG NH2  N -21.755 -37.544  -52.750 1.00 . A A . 461 ARG NH2  1 1 
       23 25689 1 1 51 ARG O    O -18.355 -35.520  -45.693 1.00 . A A . 461 ARG O    1 1 
       23 25690 1 1 52 ALA C    C -18.133 -33.996  -43.207 1.00 . A A . 462 ALA C    1 1 
       23 25691 1 1 52 ALA CA   C -17.559 -33.225  -44.399 1.00 . A A . 462 ALA CA   1 1 
       23 25692 1 1 52 ALA CB   C -17.297 -31.768  -44.015 1.00 . A A . 462 ALA CB   1 1 
       23 25693 1 1 52 ALA H    H -18.867 -32.422  -45.885 1.00 . A A . 462 ALA H    1 1 
       23 25694 1 1 52 ALA HA   H -16.615 -33.690  -44.691 1.00 . A A . 462 ALA HA   1 1 
       23 25695 1 1 52 ALA HB1  H -16.913 -31.225  -44.879 1.00 . A A . 462 ALA HB1  1 1 
       23 25696 1 1 52 ALA HB2  H -18.222 -31.306  -43.677 1.00 . A A . 462 ALA HB2  1 1 
       23 25697 1 1 52 ALA HB3  H -16.561 -31.733  -43.211 1.00 . A A . 462 ALA HB3  1 1 
       23 25698 1 1 52 ALA N    N -18.477 -33.287  -45.525 1.00 . A A . 462 ALA N    1 1 
       23 25699 1 1 52 ALA O    O -17.433 -34.791  -42.585 1.00 . A A . 462 ALA O    1 1 
       23 25700 1 1 53 LEU C    C -20.150 -35.947  -42.034 1.00 . A A . 463 LEU C    1 1 
       23 25701 1 1 53 LEU CA   C -20.026 -34.455  -41.765 1.00 . A A . 463 LEU CA   1 1 
       23 25702 1 1 53 LEU CB   C -21.373 -33.810  -41.374 1.00 . A A . 463 LEU CB   1 1 
       23 25703 1 1 53 LEU CD1  C -23.304 -35.491  -41.253 1.00 . A A . 463 LEU CD1  1 1 
       23 25704 1 1 53 LEU CD2  C -23.700 -33.136  -41.932 1.00 . A A . 463 LEU CD2  1 1 
       23 25705 1 1 53 LEU CG   C -22.707 -34.281  -41.987 1.00 . A A . 463 LEU CG   1 1 
       23 25706 1 1 53 LEU H    H -19.957 -33.108  -43.431 1.00 . A A . 463 LEU H    1 1 
       23 25707 1 1 53 LEU HA   H -19.358 -34.337  -40.913 1.00 . A A . 463 LEU HA   1 1 
       23 25708 1 1 53 LEU HB2  H -21.471 -33.908  -40.292 1.00 . A A . 463 LEU HB2  1 1 
       23 25709 1 1 53 LEU HB3  H -21.280 -32.745  -41.577 1.00 . A A . 463 LEU HB3  1 1 
       23 25710 1 1 53 LEU HD11 H -23.485 -35.238  -40.208 1.00 . A A . 463 LEU HD11 1 1 
       23 25711 1 1 53 LEU HD12 H -22.622 -36.335  -41.308 1.00 . A A . 463 LEU HD12 1 1 
       23 25712 1 1 53 LEU HD13 H -24.250 -35.769  -41.721 1.00 . A A . 463 LEU HD13 1 1 
       23 25713 1 1 53 LEU HD21 H -23.300 -32.278  -42.471 1.00 . A A . 463 LEU HD21 1 1 
       23 25714 1 1 53 LEU HD22 H -23.888 -32.860  -40.891 1.00 . A A . 463 LEU HD22 1 1 
       23 25715 1 1 53 LEU HD23 H -24.636 -33.444  -42.399 1.00 . A A . 463 LEU HD23 1 1 
       23 25716 1 1 53 LEU HG   H -22.547 -34.546  -43.022 1.00 . A A . 463 LEU HG   1 1 
       23 25717 1 1 53 LEU N    N -19.403 -33.772  -42.893 1.00 . A A . 463 LEU N    1 1 
       23 25718 1 1 53 LEU O    O -19.930 -36.731  -41.135 1.00 . A A . 463 LEU O    1 1 
       23 25719 1 1 54 GLN C    C -19.238 -38.486  -43.224 1.00 . A A . 464 GLN C    1 1 
       23 25720 1 1 54 GLN CA   C -20.552 -37.793  -43.554 1.00 . A A . 464 GLN CA   1 1 
       23 25721 1 1 54 GLN CB   C -20.914 -38.029  -45.015 1.00 . A A . 464 GLN CB   1 1 
       23 25722 1 1 54 GLN CD   C -22.769 -38.130  -46.684 1.00 . A A . 464 GLN CD   1 1 
       23 25723 1 1 54 GLN CG   C -22.358 -37.717  -45.304 1.00 . A A . 464 GLN CG   1 1 
       23 25724 1 1 54 GLN H    H -20.680 -35.686  -43.991 1.00 . A A . 464 GLN H    1 1 
       23 25725 1 1 54 GLN HA   H -21.323 -38.233  -42.938 1.00 . A A . 464 GLN HA   1 1 
       23 25726 1 1 54 GLN HB2  H -20.275 -37.416  -45.649 1.00 . A A . 464 GLN HB2  1 1 
       23 25727 1 1 54 GLN HB3  H -20.735 -39.079  -45.250 1.00 . A A . 464 GLN HB3  1 1 
       23 25728 1 1 54 GLN HE21 H -24.301 -39.127  -45.900 1.00 . A A . 464 GLN HE21 1 1 
       23 25729 1 1 54 GLN HE22 H -24.163 -39.184  -47.642 1.00 . A A . 464 GLN HE22 1 1 
       23 25730 1 1 54 GLN HG2  H -22.980 -38.250  -44.585 1.00 . A A . 464 GLN HG2  1 1 
       23 25731 1 1 54 GLN HG3  H -22.535 -36.658  -45.185 1.00 . A A . 464 GLN HG3  1 1 
       23 25732 1 1 54 GLN N    N -20.474 -36.359  -43.254 1.00 . A A . 464 GLN N    1 1 
       23 25733 1 1 54 GLN NE2  N -23.828 -38.875  -46.749 1.00 . A A . 464 GLN NE2  1 1 
       23 25734 1 1 54 GLN O    O -19.223 -39.589  -42.676 1.00 . A A . 464 GLN O    1 1 
       23 25735 1 1 54 GLN OE1  O -22.140 -37.791  -47.681 1.00 . A A . 464 GLN OE1  1 1 
       23 25736 1 1 55 GLY C    C -16.625 -38.352  -41.734 1.00 . A A . 465 GLY C    1 1 
       23 25737 1 1 55 GLY CA   C -16.834 -38.363  -43.227 1.00 . A A . 465 GLY CA   1 1 
       23 25738 1 1 55 GLY H    H -18.204 -36.925  -43.990 1.00 . A A . 465 GLY H    1 1 
       23 25739 1 1 55 GLY HA2  H -16.770 -39.388  -43.584 1.00 . A A . 465 GLY HA2  1 1 
       23 25740 1 1 55 GLY HA3  H -16.064 -37.756  -43.705 1.00 . A A . 465 GLY HA3  1 1 
       23 25741 1 1 55 GLY N    N -18.139 -37.823  -43.538 1.00 . A A . 465 GLY N    1 1 
       23 25742 1 1 55 GLY O    O -16.253 -39.358  -41.155 1.00 . A A . 465 GLY O    1 1 
       23 25743 1 1 56 ALA C    C -17.477 -38.100  -38.853 1.00 . A A . 466 ALA C    1 1 
       23 25744 1 1 56 ALA CA   C -16.704 -37.052  -39.666 1.00 . A A . 466 ALA CA   1 1 
       23 25745 1 1 56 ALA CB   C -17.136 -35.647  -39.254 1.00 . A A . 466 ALA CB   1 1 
       23 25746 1 1 56 ALA H    H -17.207 -36.409  -41.640 1.00 . A A . 466 ALA H    1 1 
       23 25747 1 1 56 ALA HA   H -15.642 -37.172  -39.438 1.00 . A A . 466 ALA HA   1 1 
       23 25748 1 1 56 ALA HB1  H -16.602 -34.909  -39.855 1.00 . A A . 466 ALA HB1  1 1 
       23 25749 1 1 56 ALA HB2  H -18.210 -35.534  -39.414 1.00 . A A . 466 ALA HB2  1 1 
       23 25750 1 1 56 ALA HB3  H -16.909 -35.491  -38.200 1.00 . A A . 466 ALA HB3  1 1 
       23 25751 1 1 56 ALA N    N -16.882 -37.213  -41.107 1.00 . A A . 466 ALA N    1 1 
       23 25752 1 1 56 ALA O    O -16.992 -38.576  -37.839 1.00 . A A . 466 ALA O    1 1 
       23 25753 1 1 57 GLN C    C -18.864 -40.851  -38.760 1.00 . A A . 467 GLN C    1 1 
       23 25754 1 1 57 GLN CA   C -19.468 -39.461  -38.587 1.00 . A A . 467 GLN CA   1 1 
       23 25755 1 1 57 GLN CB   C -20.888 -39.482  -39.145 1.00 . A A . 467 GLN CB   1 1 
       23 25756 1 1 57 GLN CD   C -22.108 -37.967  -37.472 1.00 . A A . 467 GLN CD   1 1 
       23 25757 1 1 57 GLN CG   C -21.705 -38.198  -38.912 1.00 . A A . 467 GLN CG   1 1 
       23 25758 1 1 57 GLN H    H -19.038 -38.046  -40.151 1.00 . A A . 467 GLN H    1 1 
       23 25759 1 1 57 GLN HA   H -19.495 -39.215  -37.525 1.00 . A A . 467 GLN HA   1 1 
       23 25760 1 1 57 GLN HB2  H -20.803 -39.647  -40.218 1.00 . A A . 467 GLN HB2  1 1 
       23 25761 1 1 57 GLN HB3  H -21.426 -40.324  -38.709 1.00 . A A . 467 GLN HB3  1 1 
       23 25762 1 1 57 GLN HE21 H -22.514 -36.044  -37.889 1.00 . A A . 467 GLN HE21 1 1 
       23 25763 1 1 57 GLN HE22 H -22.796 -36.542  -36.245 1.00 . A A . 467 GLN HE22 1 1 
       23 25764 1 1 57 GLN HG2  H -21.128 -37.345  -39.235 1.00 . A A . 467 GLN HG2  1 1 
       23 25765 1 1 57 GLN HG3  H -22.607 -38.247  -39.518 1.00 . A A . 467 GLN HG3  1 1 
       23 25766 1 1 57 GLN N    N -18.665 -38.466  -39.299 1.00 . A A . 467 GLN N    1 1 
       23 25767 1 1 57 GLN NE2  N -22.502 -36.754  -37.179 1.00 . A A . 467 GLN NE2  1 1 
       23 25768 1 1 57 GLN O    O -18.782 -41.630  -37.810 1.00 . A A . 467 GLN O    1 1 
       23 25769 1 1 57 GLN OE1  O -22.075 -38.859  -36.642 1.00 . A A . 467 GLN OE1  1 1 
       23 25770 1 1 58 ALA C    C -16.568 -42.657  -39.486 1.00 . A A . 468 ALA C    1 1 
       23 25771 1 1 58 ALA CA   C -17.871 -42.473  -40.265 1.00 . A A . 468 ALA CA   1 1 
       23 25772 1 1 58 ALA CB   C -17.624 -42.619  -41.774 1.00 . A A . 468 ALA CB   1 1 
       23 25773 1 1 58 ALA H    H -18.521 -40.493  -40.734 1.00 . A A . 468 ALA H    1 1 
       23 25774 1 1 58 ALA HA   H -18.577 -43.241  -39.945 1.00 . A A . 468 ALA HA   1 1 
       23 25775 1 1 58 ALA HB1  H -16.926 -41.851  -42.112 1.00 . A A . 468 ALA HB1  1 1 
       23 25776 1 1 58 ALA HB2  H -17.206 -43.605  -41.981 1.00 . A A . 468 ALA HB2  1 1 
       23 25777 1 1 58 ALA HB3  H -18.568 -42.508  -42.310 1.00 . A A . 468 ALA HB3  1 1 
       23 25778 1 1 58 ALA N    N -18.443 -41.165  -39.978 1.00 . A A . 468 ALA N    1 1 
       23 25779 1 1 58 ALA O    O -16.328 -43.706  -38.888 1.00 . A A . 468 ALA O    1 1 
       23 25780 1 1 59 VAL C    C -14.700 -41.706  -37.268 1.00 . A A . 469 VAL C    1 1 
       23 25781 1 1 59 VAL CA   C -14.464 -41.718  -38.766 1.00 . A A . 469 VAL CA   1 1 
       23 25782 1 1 59 VAL CB   C -13.441 -40.604  -39.164 1.00 . A A . 469 VAL CB   1 1 
       23 25783 1 1 59 VAL CG1  C -13.195 -40.627  -40.672 1.00 . A A . 469 VAL CG1  1 1 
       23 25784 1 1 59 VAL CG2  C -13.899 -39.233  -38.728 1.00 . A A . 469 VAL CG2  1 1 
       23 25785 1 1 59 VAL H    H -15.958 -40.776  -39.988 1.00 . A A . 469 VAL H    1 1 
       23 25786 1 1 59 VAL HA   H -14.014 -42.678  -39.017 1.00 . A A . 469 VAL HA   1 1 
       23 25787 1 1 59 VAL HB   H -12.502 -40.807  -38.663 1.00 . A A . 469 VAL HB   1 1 
       23 25788 1 1 59 VAL HG11 H -14.103 -40.345  -41.203 1.00 . A A . 469 VAL HG11 1 1 
       23 25789 1 1 59 VAL HG12 H -12.404 -39.923  -40.921 1.00 . A A . 469 VAL HG12 1 1 
       23 25790 1 1 59 VAL HG13 H -12.896 -41.627  -40.978 1.00 . A A . 469 VAL HG13 1 1 
       23 25791 1 1 59 VAL HG21 H -14.911 -39.062  -39.083 1.00 . A A . 469 VAL HG21 1 1 
       23 25792 1 1 59 VAL HG22 H -13.877 -39.165  -37.641 1.00 . A A . 469 VAL HG22 1 1 
       23 25793 1 1 59 VAL HG23 H -13.233 -38.473  -39.140 1.00 . A A . 469 VAL HG23 1 1 
       23 25794 1 1 59 VAL N    N -15.729 -41.632  -39.483 1.00 . A A . 469 VAL N    1 1 
       23 25795 1 1 59 VAL O    O -13.939 -42.304  -36.548 1.00 . A A . 469 VAL O    1 1 
       23 25796 1 1 60 ALA C    C -16.178 -42.401  -34.770 1.00 . A A . 470 ALA C    1 1 
       23 25797 1 1 60 ALA CA   C -16.020 -40.994  -35.347 1.00 . A A . 470 ALA CA   1 1 
       23 25798 1 1 60 ALA CB   C -17.271 -40.158  -35.059 1.00 . A A . 470 ALA CB   1 1 
       23 25799 1 1 60 ALA H    H -16.371 -40.555  -37.423 1.00 . A A . 470 ALA H    1 1 
       23 25800 1 1 60 ALA HA   H -15.169 -40.523  -34.855 1.00 . A A . 470 ALA HA   1 1 
       23 25801 1 1 60 ALA HB1  H -18.129 -40.579  -35.584 1.00 . A A . 470 ALA HB1  1 1 
       23 25802 1 1 60 ALA HB2  H -17.471 -40.158  -33.987 1.00 . A A . 470 ALA HB2  1 1 
       23 25803 1 1 60 ALA HB3  H -17.112 -39.133  -35.390 1.00 . A A . 470 ALA HB3  1 1 
       23 25804 1 1 60 ALA N    N -15.748 -41.046  -36.789 1.00 . A A . 470 ALA N    1 1 
       23 25805 1 1 60 ALA O    O -15.752 -42.666  -33.644 1.00 . A A . 470 ALA O    1 1 
       23 25806 1 1 61 ALA C    C -15.538 -45.335  -34.955 1.00 . A A . 471 ALA C    1 1 
       23 25807 1 1 61 ALA CA   C -16.922 -44.688  -35.109 1.00 . A A . 471 ALA CA   1 1 
       23 25808 1 1 61 ALA CB   C -17.777 -45.465  -36.116 1.00 . A A . 471 ALA CB   1 1 
       23 25809 1 1 61 ALA H    H -17.119 -43.037  -36.458 1.00 . A A . 471 ALA H    1 1 
       23 25810 1 1 61 ALA HA   H -17.415 -44.699  -34.136 1.00 . A A . 471 ALA HA   1 1 
       23 25811 1 1 61 ALA HB1  H -17.289 -45.465  -37.094 1.00 . A A . 471 ALA HB1  1 1 
       23 25812 1 1 61 ALA HB2  H -17.898 -46.494  -35.776 1.00 . A A . 471 ALA HB2  1 1 
       23 25813 1 1 61 ALA HB3  H -18.759 -44.996  -36.204 1.00 . A A . 471 ALA HB3  1 1 
       23 25814 1 1 61 ALA N    N -16.769 -43.303  -35.543 1.00 . A A . 471 ALA N    1 1 
       23 25815 1 1 61 ALA O    O -15.308 -46.116  -34.041 1.00 . A A . 471 ALA O    1 1 
       23 25816 1 1 62 ALA C    C -12.484 -44.824  -34.610 1.00 . A A . 472 ALA C    1 1 
       23 25817 1 1 62 ALA CA   C -13.250 -45.492  -35.763 1.00 . A A . 472 ALA CA   1 1 
       23 25818 1 1 62 ALA CB   C -12.522 -45.263  -37.096 1.00 . A A . 472 ALA CB   1 1 
       23 25819 1 1 62 ALA H    H -14.858 -44.361  -36.598 1.00 . A A . 472 ALA H    1 1 
       23 25820 1 1 62 ALA HA   H -13.281 -46.562  -35.570 1.00 . A A . 472 ALA HA   1 1 
       23 25821 1 1 62 ALA HB1  H -11.531 -45.719  -37.050 1.00 . A A . 472 ALA HB1  1 1 
       23 25822 1 1 62 ALA HB2  H -13.090 -45.724  -37.906 1.00 . A A . 472 ALA HB2  1 1 
       23 25823 1 1 62 ALA HB3  H -12.419 -44.196  -37.286 1.00 . A A . 472 ALA HB3  1 1 
       23 25824 1 1 62 ALA N    N -14.618 -44.993  -35.845 1.00 . A A . 472 ALA N    1 1 
       23 25825 1 1 62 ALA O    O -11.651 -45.451  -33.981 1.00 . A A . 472 ALA O    1 1 
       23 25826 1 1 63 GLN C    C -12.433 -43.356  -31.888 1.00 . A A . 473 GLN C    1 1 
       23 25827 1 1 63 GLN CA   C -12.052 -42.845  -33.268 1.00 . A A . 473 GLN CA   1 1 
       23 25828 1 1 63 GLN CB   C -12.344 -41.339  -33.302 1.00 . A A . 473 GLN CB   1 1 
       23 25829 1 1 63 GLN CD   C -10.465 -40.490  -34.801 1.00 . A A . 473 GLN CD   1 1 
       23 25830 1 1 63 GLN CG   C -11.953 -40.614  -34.585 1.00 . A A . 473 GLN CG   1 1 
       23 25831 1 1 63 GLN H    H -13.441 -43.054  -34.887 1.00 . A A . 473 GLN H    1 1 
       23 25832 1 1 63 GLN HA   H -10.990 -43.019  -33.409 1.00 . A A . 473 GLN HA   1 1 
       23 25833 1 1 63 GLN HB2  H -13.415 -41.198  -33.151 1.00 . A A . 473 GLN HB2  1 1 
       23 25834 1 1 63 GLN HB3  H -11.828 -40.866  -32.466 1.00 . A A . 473 GLN HB3  1 1 
       23 25835 1 1 63 GLN HE21 H -10.779 -40.052  -36.735 1.00 . A A . 473 GLN HE21 1 1 
       23 25836 1 1 63 GLN HE22 H  -9.117 -40.074  -36.220 1.00 . A A . 473 GLN HE22 1 1 
       23 25837 1 1 63 GLN HG2  H -12.364 -41.136  -35.426 1.00 . A A . 473 GLN HG2  1 1 
       23 25838 1 1 63 GLN HG3  H -12.389 -39.623  -34.561 1.00 . A A . 473 GLN HG3  1 1 
       23 25839 1 1 63 GLN N    N -12.754 -43.555  -34.337 1.00 . A A . 473 GLN N    1 1 
       23 25840 1 1 63 GLN NE2  N -10.092 -40.182  -36.017 1.00 . A A . 473 GLN NE2  1 1 
       23 25841 1 1 63 GLN O    O -11.571 -43.593  -31.045 1.00 . A A . 473 GLN O    1 1 
       23 25842 1 1 63 GLN OE1  O  -9.666 -40.664  -33.899 1.00 . A A . 473 GLN OE1  1 1 
       23 25843 1 1 64 ARG C    C -13.614 -45.467  -30.158 1.00 . A A . 474 ARG C    1 1 
       23 25844 1 1 64 ARG CA   C -14.180 -44.063  -30.353 1.00 . A A . 474 ARG CA   1 1 
       23 25845 1 1 64 ARG CB   C -15.717 -44.058  -30.247 1.00 . A A . 474 ARG CB   1 1 
       23 25846 1 1 64 ARG CD   C -17.948 -44.796  -31.182 1.00 . A A . 474 ARG CD   1 1 
       23 25847 1 1 64 ARG CG   C -16.436 -44.967  -31.232 1.00 . A A . 474 ARG CG   1 1 
       23 25848 1 1 64 ARG CZ   C -19.819 -45.265  -29.609 1.00 . A A . 474 ARG CZ   1 1 
       23 25849 1 1 64 ARG H    H -14.411 -43.309  -32.373 1.00 . A A . 474 ARG H    1 1 
       23 25850 1 1 64 ARG HA   H -13.774 -43.429  -29.564 1.00 . A A . 474 ARG HA   1 1 
       23 25851 1 1 64 ARG HB2  H -15.989 -44.364  -29.246 1.00 . A A . 474 ARG HB2  1 1 
       23 25852 1 1 64 ARG HB3  H -16.068 -43.037  -30.400 1.00 . A A . 474 ARG HB3  1 1 
       23 25853 1 1 64 ARG HD2  H -18.191 -43.741  -31.320 1.00 . A A . 474 ARG HD2  1 1 
       23 25854 1 1 64 ARG HD3  H -18.390 -45.367  -32.001 1.00 . A A . 474 ARG HD3  1 1 
       23 25855 1 1 64 ARG HE   H -17.879 -45.627  -29.224 1.00 . A A . 474 ARG HE   1 1 
       23 25856 1 1 64 ARG HG2  H -16.099 -44.725  -32.229 1.00 . A A . 474 ARG HG2  1 1 
       23 25857 1 1 64 ARG HG3  H -16.186 -46.007  -31.018 1.00 . A A . 474 ARG HG3  1 1 
       23 25858 1 1 64 ARG HH11 H -20.454 -44.455  -31.336 1.00 . A A . 474 ARG HH11 1 1 
       23 25859 1 1 64 ARG HH12 H -21.702 -44.830  -30.180 1.00 . A A . 474 ARG HH12 1 1 
       23 25860 1 1 64 ARG HH21 H -19.529 -46.077  -27.795 1.00 . A A . 474 ARG HH21 1 1 
       23 25861 1 1 64 ARG HH22 H -21.183 -45.726  -28.210 1.00 . A A . 474 ARG HH22 1 1 
       23 25862 1 1 64 ARG N    N -13.725 -43.540  -31.651 1.00 . A A . 474 ARG N    1 1 
       23 25863 1 1 64 ARG NE   N -18.525 -45.268  -29.909 1.00 . A A . 474 ARG NE   1 1 
       23 25864 1 1 64 ARG NH1  N -20.731 -44.818  -30.439 1.00 . A A . 474 ARG NH1  1 1 
       23 25865 1 1 64 ARG NH2  N -20.205 -45.721  -28.449 1.00 . A A . 474 ARG NH2  1 1 
       23 25866 1 1 64 ARG O    O -13.403 -45.915  -29.040 1.00 . A A . 474 ARG O    1 1 
       23 25867 1 1 65 LEU C    C -11.267 -47.423  -30.978 1.00 . A A . 475 LEU C    1 1 
       23 25868 1 1 65 LEU CA   C -12.777 -47.468  -31.266 1.00 . A A . 475 LEU CA   1 1 
       23 25869 1 1 65 LEU CB   C -13.064 -48.125  -32.628 1.00 . A A . 475 LEU CB   1 1 
       23 25870 1 1 65 LEU CD1  C -11.937 -50.365  -32.375 1.00 . A A . 475 LEU CD1  1 1 
       23 25871 1 1 65 LEU CD2  C -12.394 -49.442  -34.646 1.00 . A A . 475 LEU CD2  1 1 
       23 25872 1 1 65 LEU CG   C -12.026 -49.087  -33.216 1.00 . A A . 475 LEU CG   1 1 
       23 25873 1 1 65 LEU H    H -13.575 -45.718  -32.159 1.00 . A A . 475 LEU H    1 1 
       23 25874 1 1 65 LEU HA   H -13.252 -48.061  -30.484 1.00 . A A . 475 LEU HA   1 1 
       23 25875 1 1 65 LEU HB2  H -14.015 -48.652  -32.556 1.00 . A A . 475 LEU HB2  1 1 
       23 25876 1 1 65 LEU HB3  H -13.197 -47.327  -33.347 1.00 . A A . 475 LEU HB3  1 1 
       23 25877 1 1 65 LEU HD11 H -11.627 -50.119  -31.356 1.00 . A A . 475 LEU HD11 1 1 
       23 25878 1 1 65 LEU HD12 H -11.205 -51.041  -32.816 1.00 . A A . 475 LEU HD12 1 1 
       23 25879 1 1 65 LEU HD13 H -12.909 -50.858  -32.345 1.00 . A A . 475 LEU HD13 1 1 
       23 25880 1 1 65 LEU HD21 H -13.386 -49.896  -34.675 1.00 . A A . 475 LEU HD21 1 1 
       23 25881 1 1 65 LEU HD22 H -11.662 -50.144  -35.046 1.00 . A A . 475 LEU HD22 1 1 
       23 25882 1 1 65 LEU HD23 H -12.387 -48.541  -35.257 1.00 . A A . 475 LEU HD23 1 1 
       23 25883 1 1 65 LEU HG   H -11.057 -48.574  -33.233 1.00 . A A . 475 LEU HG   1 1 
       23 25884 1 1 65 LEU N    N -13.362 -46.140  -31.269 1.00 . A A . 475 LEU N    1 1 
       23 25885 1 1 65 LEU O    O -10.796 -48.132  -30.098 1.00 . A A . 475 LEU O    1 1 
       23 25886 1 1 66 VAL C    C  -8.696 -46.141  -30.125 1.00 . A A . 476 VAL C    1 1 
       23 25887 1 1 66 VAL CA   C  -9.048 -46.597  -31.532 1.00 . A A . 476 VAL CA   1 1 
       23 25888 1 1 66 VAL CB   C  -8.313 -45.750  -32.630 1.00 . A A . 476 VAL CB   1 1 
       23 25889 1 1 66 VAL CG1  C  -8.632 -44.271  -32.530 1.00 . A A . 476 VAL CG1  1 1 
       23 25890 1 1 66 VAL CG2  C  -6.802 -45.963  -32.546 1.00 . A A . 476 VAL CG2  1 1 
       23 25891 1 1 66 VAL H    H -10.921 -46.012  -32.415 1.00 . A A . 476 VAL H    1 1 
       23 25892 1 1 66 VAL HA   H  -8.697 -47.613  -31.640 1.00 . A A . 476 VAL HA   1 1 
       23 25893 1 1 66 VAL HB   H  -8.654 -46.096  -33.600 1.00 . A A . 476 VAL HB   1 1 
       23 25894 1 1 66 VAL HG11 H  -8.212 -43.852  -31.614 1.00 . A A . 476 VAL HG11 1 1 
       23 25895 1 1 66 VAL HG12 H  -8.214 -43.748  -33.391 1.00 . A A . 476 VAL HG12 1 1 
       23 25896 1 1 66 VAL HG13 H  -9.701 -44.142  -32.531 1.00 . A A . 476 VAL HG13 1 1 
       23 25897 1 1 66 VAL HG21 H  -6.309 -45.419  -33.352 1.00 . A A . 476 VAL HG21 1 1 
       23 25898 1 1 66 VAL HG22 H  -6.431 -45.597  -31.583 1.00 . A A . 476 VAL HG22 1 1 
       23 25899 1 1 66 VAL HG23 H  -6.576 -47.025  -32.638 1.00 . A A . 476 VAL HG23 1 1 
       23 25900 1 1 66 VAL N    N -10.505 -46.613  -31.705 1.00 . A A . 476 VAL N    1 1 
       23 25901 1 1 66 VAL O    O  -7.765 -46.653  -29.506 1.00 . A A . 476 VAL O    1 1 
       23 25902 1 1 67 HIS C    C  -9.491 -45.819  -27.249 1.00 . A A . 477 HIS C    1 1 
       23 25903 1 1 67 HIS CA   C  -9.240 -44.712  -28.264 1.00 . A A . 477 HIS CA   1 1 
       23 25904 1 1 67 HIS CB   C -10.137 -43.507  -27.990 1.00 . A A . 477 HIS CB   1 1 
       23 25905 1 1 67 HIS CD2  C  -8.518 -42.741  -26.117 1.00 . A A . 477 HIS CD2  1 1 
       23 25906 1 1 67 HIS CE1  C  -9.553 -40.999  -25.429 1.00 . A A . 477 HIS CE1  1 1 
       23 25907 1 1 67 HIS CG   C  -9.644 -42.643  -26.873 1.00 . A A . 477 HIS CG   1 1 
       23 25908 1 1 67 HIS H    H -10.211 -44.794  -30.146 1.00 . A A . 477 HIS H    1 1 
       23 25909 1 1 67 HIS HA   H  -8.199 -44.400  -28.177 1.00 . A A . 477 HIS HA   1 1 
       23 25910 1 1 67 HIS HB2  H -10.182 -42.903  -28.898 1.00 . A A . 477 HIS HB2  1 1 
       23 25911 1 1 67 HIS HB3  H -11.141 -43.858  -27.759 1.00 . A A . 477 HIS HB3  1 1 
       23 25912 1 1 67 HIS HD1  H -11.148 -41.144  -26.765 1.00 . A A . 477 HIS HD1  1 1 
       23 25913 1 1 67 HIS HD2  H  -7.777 -43.520  -26.225 1.00 . A A . 477 HIS HD2  1 1 
       23 25914 1 1 67 HIS HE1  H  -9.817 -40.104  -24.881 1.00 . A A . 477 HIS HE1  1 1 
       23 25915 1 1 67 HIS N    N  -9.460 -45.198  -29.604 1.00 . A A . 477 HIS N    1 1 
       23 25916 1 1 67 HIS ND1  N -10.283 -41.519  -26.414 1.00 . A A . 477 HIS ND1  1 1 
       23 25917 1 1 67 HIS NE2  N  -8.467 -41.708  -25.203 1.00 . A A . 477 HIS NE2  1 1 
       23 25918 1 1 67 HIS O    O  -8.814 -45.886  -26.239 1.00 . A A . 477 HIS O    1 1 
       23 25919 1 1 68 ALA C    C  -9.495 -48.694  -26.461 1.00 . A A . 478 ALA C    1 1 
       23 25920 1 1 68 ALA CA   C -10.726 -47.791  -26.589 1.00 . A A . 478 ALA CA   1 1 
       23 25921 1 1 68 ALA CB   C -11.942 -48.597  -27.058 1.00 . A A . 478 ALA CB   1 1 
       23 25922 1 1 68 ALA H    H -10.984 -46.645  -28.374 1.00 . A A . 478 ALA H    1 1 
       23 25923 1 1 68 ALA HA   H -10.943 -47.363  -25.614 1.00 . A A . 478 ALA HA   1 1 
       23 25924 1 1 68 ALA HB1  H -12.784 -47.923  -27.232 1.00 . A A . 478 ALA HB1  1 1 
       23 25925 1 1 68 ALA HB2  H -11.702 -49.123  -27.982 1.00 . A A . 478 ALA HB2  1 1 
       23 25926 1 1 68 ALA HB3  H -12.213 -49.324  -26.292 1.00 . A A . 478 ALA HB3  1 1 
       23 25927 1 1 68 ALA N    N -10.444 -46.704  -27.517 1.00 . A A . 478 ALA N    1 1 
       23 25928 1 1 68 ALA O    O  -9.125 -49.092  -25.364 1.00 . A A . 478 ALA O    1 1 
       23 25929 1 1 69 ILE C    C  -6.518 -49.143  -26.911 1.00 . A A . 479 ILE C    1 1 
       23 25930 1 1 69 ILE CA   C  -7.674 -49.877  -27.550 1.00 . A A . 479 ILE CA   1 1 
       23 25931 1 1 69 ILE CB   C  -7.232 -50.316  -28.955 1.00 . A A . 479 ILE CB   1 1 
       23 25932 1 1 69 ILE CD1  C  -8.530 -50.458  -31.033 1.00 . A A . 479 ILE CD1  1 1 
       23 25933 1 1 69 ILE CG1  C  -8.379 -51.007  -29.689 1.00 . A A . 479 ILE CG1  1 1 
       23 25934 1 1 69 ILE CG2  C  -6.030 -51.291  -28.895 1.00 . A A . 479 ILE CG2  1 1 
       23 25935 1 1 69 ILE H    H  -9.183 -48.656  -28.470 1.00 . A A . 479 ILE H    1 1 
       23 25936 1 1 69 ILE HA   H  -7.899 -50.759  -26.957 1.00 . A A . 479 ILE HA   1 1 
       23 25937 1 1 69 ILE HB   H  -6.941 -49.430  -29.519 1.00 . A A . 479 ILE HB   1 1 
       23 25938 1 1 69 ILE HD11 H  -9.292 -51.012  -31.569 1.00 . A A . 479 ILE HD11 1 1 
       23 25939 1 1 69 ILE HD12 H  -8.822 -49.417  -30.941 1.00 . A A . 479 ILE HD12 1 1 
       23 25940 1 1 69 ILE HD13 H  -7.583 -50.522  -31.567 1.00 . A A . 479 ILE HD13 1 1 
       23 25941 1 1 69 ILE HG12 H  -8.175 -52.072  -29.755 1.00 . A A . 479 ILE HG12 1 1 
       23 25942 1 1 69 ILE HG13 H  -9.312 -50.870  -29.145 1.00 . A A . 479 ILE HG13 1 1 
       23 25943 1 1 69 ILE HG21 H  -5.824 -51.691  -29.889 1.00 . A A . 479 ILE HG21 1 1 
       23 25944 1 1 69 ILE HG22 H  -5.146 -50.761  -28.541 1.00 . A A . 479 ILE HG22 1 1 
       23 25945 1 1 69 ILE HG23 H  -6.253 -52.114  -28.211 1.00 . A A . 479 ILE HG23 1 1 
       23 25946 1 1 69 ILE N    N  -8.854 -49.009  -27.577 1.00 . A A . 479 ILE N    1 1 
       23 25947 1 1 69 ILE O    O  -5.733 -49.736  -26.195 1.00 . A A . 479 ILE O    1 1 
       23 25948 1 1 70 ALA C    C  -5.389 -47.149  -25.045 1.00 . A A . 480 ALA C    1 1 
       23 25949 1 1 70 ALA CA   C  -5.358 -47.033  -26.575 1.00 . A A . 480 ALA CA   1 1 
       23 25950 1 1 70 ALA CB   C  -5.509 -45.573  -27.021 1.00 . A A . 480 ALA CB   1 1 
       23 25951 1 1 70 ALA H    H  -7.107 -47.387  -27.746 1.00 . A A . 480 ALA H    1 1 
       23 25952 1 1 70 ALA HA   H  -4.400 -47.415  -26.934 1.00 . A A . 480 ALA HA   1 1 
       23 25953 1 1 70 ALA HB1  H  -6.409 -45.146  -26.582 1.00 . A A . 480 ALA HB1  1 1 
       23 25954 1 1 70 ALA HB2  H  -4.641 -45.000  -26.693 1.00 . A A . 480 ALA HB2  1 1 
       23 25955 1 1 70 ALA HB3  H  -5.582 -45.528  -28.111 1.00 . A A . 480 ALA HB3  1 1 
       23 25956 1 1 70 ALA N    N  -6.425 -47.843  -27.150 1.00 . A A . 480 ALA N    1 1 
       23 25957 1 1 70 ALA O    O  -4.369 -47.002  -24.368 1.00 . A A . 480 ALA O    1 1 
       23 25958 1 1 71 LEU C    C  -6.275 -49.011  -22.674 1.00 . A A . 481 LEU C    1 1 
       23 25959 1 1 71 LEU CA   C  -6.698 -47.611  -23.052 1.00 . A A . 481 LEU CA   1 1 
       23 25960 1 1 71 LEU CB   C  -8.127 -47.364  -22.594 1.00 . A A . 481 LEU CB   1 1 
       23 25961 1 1 71 LEU CD1  C -10.074 -45.906  -23.039 1.00 . A A . 481 LEU CD1  1 1 
       23 25962 1 1 71 LEU CD2  C  -8.047 -44.915  -21.961 1.00 . A A . 481 LEU CD2  1 1 
       23 25963 1 1 71 LEU CG   C  -8.564 -45.951  -22.953 1.00 . A A . 481 LEU CG   1 1 
       23 25964 1 1 71 LEU H    H  -7.392 -47.525  -25.104 1.00 . A A . 481 LEU H    1 1 
       23 25965 1 1 71 LEU HA   H  -6.044 -46.904  -22.547 1.00 . A A . 481 LEU HA   1 1 
       23 25966 1 1 71 LEU HB2  H  -8.783 -48.078  -23.089 1.00 . A A . 481 LEU HB2  1 1 
       23 25967 1 1 71 LEU HB3  H  -8.199 -47.506  -21.517 1.00 . A A . 481 LEU HB3  1 1 
       23 25968 1 1 71 LEU HD11 H -10.509 -46.101  -22.059 1.00 . A A . 481 LEU HD11 1 1 
       23 25969 1 1 71 LEU HD12 H -10.411 -46.666  -23.743 1.00 . A A . 481 LEU HD12 1 1 
       23 25970 1 1 71 LEU HD13 H -10.388 -44.927  -23.394 1.00 . A A . 481 LEU HD13 1 1 
       23 25971 1 1 71 LEU HD21 H  -6.959 -44.929  -21.951 1.00 . A A . 481 LEU HD21 1 1 
       23 25972 1 1 71 LEU HD22 H  -8.424 -45.131  -20.963 1.00 . A A . 481 LEU HD22 1 1 
       23 25973 1 1 71 LEU HD23 H  -8.381 -43.923  -22.268 1.00 . A A . 481 LEU HD23 1 1 
       23 25974 1 1 71 LEU HG   H  -8.150 -45.726  -23.928 1.00 . A A . 481 LEU HG   1 1 
       23 25975 1 1 71 LEU N    N  -6.565 -47.424  -24.501 1.00 . A A . 481 LEU N    1 1 
       23 25976 1 1 71 LEU O    O  -5.575 -49.216  -21.694 1.00 . A A . 481 LEU O    1 1 
       23 25977 1 1 72 MET C    C  -4.818 -51.550  -23.244 1.00 . A A . 482 MET C    1 1 
       23 25978 1 1 72 MET CA   C  -6.320 -51.374  -23.204 1.00 . A A . 482 MET CA   1 1 
       23 25979 1 1 72 MET CB   C  -6.957 -52.303  -24.235 1.00 . A A . 482 MET CB   1 1 
       23 25980 1 1 72 MET CE   C  -9.085 -53.338  -26.679 1.00 . A A . 482 MET CE   1 1 
       23 25981 1 1 72 MET CG   C  -8.438 -52.173  -24.242 1.00 . A A . 482 MET CG   1 1 
       23 25982 1 1 72 MET H    H  -7.264 -49.771  -24.271 1.00 . A A . 482 MET H    1 1 
       23 25983 1 1 72 MET HA   H  -6.674 -51.650  -22.211 1.00 . A A . 482 MET HA   1 1 
       23 25984 1 1 72 MET HB2  H  -6.570 -52.070  -25.225 1.00 . A A . 482 MET HB2  1 1 
       23 25985 1 1 72 MET HB3  H  -6.692 -53.331  -23.986 1.00 . A A . 482 MET HB3  1 1 
       23 25986 1 1 72 MET HE1  H  -9.581 -54.139  -27.230 1.00 . A A . 482 MET HE1  1 1 
       23 25987 1 1 72 MET HE2  H  -9.529 -52.378  -26.952 1.00 . A A . 482 MET HE2  1 1 
       23 25988 1 1 72 MET HE3  H  -8.025 -53.332  -26.926 1.00 . A A . 482 MET HE3  1 1 
       23 25989 1 1 72 MET HG2  H  -8.744 -52.022  -23.219 1.00 . A A . 482 MET HG2  1 1 
       23 25990 1 1 72 MET HG3  H  -8.715 -51.296  -24.813 1.00 . A A . 482 MET HG3  1 1 
       23 25991 1 1 72 MET N    N  -6.686 -49.985  -23.465 1.00 . A A . 482 MET N    1 1 
       23 25992 1 1 72 MET O    O  -4.265 -52.392  -22.547 1.00 . A A . 482 MET O    1 1 
       23 25993 1 1 72 MET SD   S  -9.292 -53.606  -24.925 1.00 . A A . 482 MET SD   1 1 
       23 25994 1 1 73 THR C    C  -1.931 -50.296  -23.053 1.00 . A A . 483 THR C    1 1 
       23 25995 1 1 73 THR CA   C  -2.702 -50.892  -24.216 1.00 . A A . 483 THR CA   1 1 
       23 25996 1 1 73 THR CB   C  -2.231 -50.282  -25.539 1.00 . A A . 483 THR CB   1 1 
       23 25997 1 1 73 THR CG2  C  -2.772 -51.090  -26.699 1.00 . A A . 483 THR CG2  1 1 
       23 25998 1 1 73 THR H    H  -4.653 -50.016  -24.586 1.00 . A A . 483 THR H    1 1 
       23 25999 1 1 73 THR HA   H  -2.470 -51.957  -24.243 1.00 . A A . 483 THR HA   1 1 
       23 26000 1 1 73 THR HB   H  -1.143 -50.279  -25.577 1.00 . A A . 483 THR HB   1 1 
       23 26001 1 1 73 THR HG1  H  -2.340 -48.407  -24.966 1.00 . A A . 483 THR HG1  1 1 
       23 26002 1 1 73 THR HG21 H  -2.595 -50.551  -27.627 1.00 . A A . 483 THR HG21 1 1 
       23 26003 1 1 73 THR HG22 H  -3.845 -51.249  -26.571 1.00 . A A . 483 THR HG22 1 1 
       23 26004 1 1 73 THR HG23 H  -2.268 -52.054  -26.735 1.00 . A A . 483 THR HG23 1 1 
       23 26005 1 1 73 THR N    N  -4.150 -50.746  -24.052 1.00 . A A . 483 THR N    1 1 
       23 26006 1 1 73 THR O    O  -0.747 -50.566  -22.889 1.00 . A A . 483 THR O    1 1 
       23 26007 1 1 73 THR OG1  O  -2.725 -48.947  -25.661 1.00 . A A . 483 THR OG1  1 1 
       23 26008 1 1 74 GLN C    C  -2.488 -49.618  -19.759 1.00 . A A . 484 GLN C    1 1 
       23 26009 1 1 74 GLN CA   C  -1.971 -48.950  -21.034 1.00 . A A . 484 GLN CA   1 1 
       23 26010 1 1 74 GLN CB   C  -2.093 -47.419  -20.983 1.00 . A A . 484 GLN CB   1 1 
       23 26011 1 1 74 GLN CD   C  -3.535 -45.373  -21.081 1.00 . A A . 484 GLN CD   1 1 
       23 26012 1 1 74 GLN CG   C  -3.504 -46.877  -20.964 1.00 . A A . 484 GLN CG   1 1 
       23 26013 1 1 74 GLN H    H  -3.568 -49.287  -22.417 1.00 . A A . 484 GLN H    1 1 
       23 26014 1 1 74 GLN HA   H  -0.919 -49.179  -21.093 1.00 . A A . 484 GLN HA   1 1 
       23 26015 1 1 74 GLN HB2  H  -1.569 -47.059  -20.098 1.00 . A A . 484 GLN HB2  1 1 
       23 26016 1 1 74 GLN HB3  H  -1.589 -47.013  -21.861 1.00 . A A . 484 GLN HB3  1 1 
       23 26017 1 1 74 GLN HE21 H  -4.235 -45.509  -22.964 1.00 . A A . 484 GLN HE21 1 1 
       23 26018 1 1 74 GLN HE22 H  -4.004 -43.889  -22.336 1.00 . A A . 484 GLN HE22 1 1 
       23 26019 1 1 74 GLN HG2  H  -4.046 -47.291  -21.802 1.00 . A A . 484 GLN HG2  1 1 
       23 26020 1 1 74 GLN HG3  H  -3.997 -47.175  -20.040 1.00 . A A . 484 GLN HG3  1 1 
       23 26021 1 1 74 GLN N    N  -2.603 -49.503  -22.229 1.00 . A A . 484 GLN N    1 1 
       23 26022 1 1 74 GLN NE2  N  -3.961 -44.885  -22.215 1.00 . A A . 484 GLN NE2  1 1 
       23 26023 1 1 74 GLN O    O  -1.763 -49.687  -18.774 1.00 . A A . 484 GLN O    1 1 
       23 26024 1 1 74 GLN OE1  O  -3.170 -44.662  -20.161 1.00 . A A . 484 GLN OE1  1 1 
       23 26025 1 1 75 PHE C    C  -3.646 -52.290  -18.618 1.00 . A A . 485 PHE C    1 1 
       23 26026 1 1 75 PHE CA   C  -4.220 -50.874  -18.631 1.00 . A A . 485 PHE CA   1 1 
       23 26027 1 1 75 PHE CB   C  -5.744 -50.956  -18.710 1.00 . A A . 485 PHE CB   1 1 
       23 26028 1 1 75 PHE CD1  C  -6.426 -49.585  -16.698 1.00 . A A . 485 PHE CD1  1 1 
       23 26029 1 1 75 PHE CD2  C  -7.145 -48.851  -18.895 1.00 . A A . 485 PHE CD2  1 1 
       23 26030 1 1 75 PHE CE1  C  -7.093 -48.483  -16.105 1.00 . A A . 485 PHE CE1  1 1 
       23 26031 1 1 75 PHE CE2  C  -7.808 -47.739  -18.315 1.00 . A A . 485 PHE CE2  1 1 
       23 26032 1 1 75 PHE CG   C  -6.448 -49.774  -18.093 1.00 . A A . 485 PHE CG   1 1 
       23 26033 1 1 75 PHE CZ   C  -7.779 -47.556  -16.917 1.00 . A A . 485 PHE CZ   1 1 
       23 26034 1 1 75 PHE H    H  -4.321 -50.046  -20.570 1.00 . A A . 485 PHE H    1 1 
       23 26035 1 1 75 PHE HA   H  -3.930 -50.371  -17.716 1.00 . A A . 485 PHE HA   1 1 
       23 26036 1 1 75 PHE HB2  H  -6.045 -51.055  -19.751 1.00 . A A . 485 PHE HB2  1 1 
       23 26037 1 1 75 PHE HB3  H  -6.055 -51.846  -18.189 1.00 . A A . 485 PHE HB3  1 1 
       23 26038 1 1 75 PHE HD1  H  -5.902 -50.290  -16.068 1.00 . A A . 485 PHE HD1  1 1 
       23 26039 1 1 75 PHE HD2  H  -7.184 -48.990  -19.961 1.00 . A A . 485 PHE HD2  1 1 
       23 26040 1 1 75 PHE HE1  H  -7.074 -48.352  -15.032 1.00 . A A . 485 PHE HE1  1 1 
       23 26041 1 1 75 PHE HE2  H  -8.338 -47.038  -18.943 1.00 . A A . 485 PHE HE2  1 1 
       23 26042 1 1 75 PHE HZ   H  -8.284 -46.712  -16.470 1.00 . A A . 485 PHE HZ   1 1 
       23 26043 1 1 75 PHE N    N  -3.710 -50.138  -19.769 1.00 . A A . 485 PHE N    1 1 
       23 26044 1 1 75 PHE O    O  -3.306 -52.819  -17.570 1.00 . A A . 485 PHE O    1 1 
       23 26045 1 1 76 GLY C    C  -1.597 -54.479  -19.726 1.00 . A A . 486 GLY C    1 1 
       23 26046 1 1 76 GLY CA   C  -3.088 -54.281  -19.886 1.00 . A A . 486 GLY CA   1 1 
       23 26047 1 1 76 GLY H    H  -3.801 -52.420  -20.648 1.00 . A A . 486 GLY H    1 1 
       23 26048 1 1 76 GLY HA2  H  -3.593 -54.867  -19.117 1.00 . A A . 486 GLY HA2  1 1 
       23 26049 1 1 76 GLY HA3  H  -3.382 -54.676  -20.859 1.00 . A A . 486 GLY HA3  1 1 
       23 26050 1 1 76 GLY N    N  -3.543 -52.901  -19.792 1.00 . A A . 486 GLY N    1 1 
       23 26051 1 1 76 GLY O    O  -1.138 -55.601  -19.579 1.00 . A A . 486 GLY O    1 1 
       23 26052 1 1 77 ARG C    C   1.048 -53.394  -18.134 1.00 . A A . 487 ARG C    1 1 
       23 26053 1 1 77 ARG CA   C   0.631 -53.506  -19.599 1.00 . A A . 487 ARG CA   1 1 
       23 26054 1 1 77 ARG CB   C   1.351 -52.451  -20.451 1.00 . A A . 487 ARG CB   1 1 
       23 26055 1 1 77 ARG CD   C   2.004 -50.067  -20.829 1.00 . A A . 487 ARG CD   1 1 
       23 26056 1 1 77 ARG CG   C   1.262 -51.030  -19.915 1.00 . A A . 487 ARG CG   1 1 
       23 26057 1 1 77 ARG CZ   C   3.349 -48.517  -19.418 1.00 . A A . 487 ARG CZ   1 1 
       23 26058 1 1 77 ARG H    H  -1.239 -52.491  -19.889 1.00 . A A . 487 ARG H    1 1 
       23 26059 1 1 77 ARG HA   H   0.940 -54.491  -19.956 1.00 . A A . 487 ARG HA   1 1 
       23 26060 1 1 77 ARG HB2  H   2.404 -52.726  -20.512 1.00 . A A . 487 ARG HB2  1 1 
       23 26061 1 1 77 ARG HB3  H   0.935 -52.474  -21.458 1.00 . A A . 487 ARG HB3  1 1 
       23 26062 1 1 77 ARG HD2  H   2.948 -50.520  -21.134 1.00 . A A . 487 ARG HD2  1 1 
       23 26063 1 1 77 ARG HD3  H   1.402 -49.887  -21.721 1.00 . A A . 487 ARG HD3  1 1 
       23 26064 1 1 77 ARG HE   H   1.585 -48.061  -20.271 1.00 . A A . 487 ARG HE   1 1 
       23 26065 1 1 77 ARG HG2  H   0.221 -50.735  -19.852 1.00 . A A . 487 ARG HG2  1 1 
       23 26066 1 1 77 ARG HG3  H   1.708 -50.991  -18.922 1.00 . A A . 487 ARG HG3  1 1 
       23 26067 1 1 77 ARG HH11 H   4.216 -50.323  -19.597 1.00 . A A . 487 ARG HH11 1 1 
       23 26068 1 1 77 ARG HH12 H   5.095 -49.160  -18.641 1.00 . A A . 487 ARG HH12 1 1 
       23 26069 1 1 77 ARG HH21 H   2.757 -46.639  -19.027 1.00 . A A . 487 ARG HH21 1 1 
       23 26070 1 1 77 ARG HH22 H   4.277 -47.116  -18.324 1.00 . A A . 487 ARG HH22 1 1 
       23 26071 1 1 77 ARG N    N  -0.826 -53.399  -19.756 1.00 . A A . 487 ARG N    1 1 
       23 26072 1 1 77 ARG NE   N   2.275 -48.785  -20.155 1.00 . A A . 487 ARG NE   1 1 
       23 26073 1 1 77 ARG NH1  N   4.296 -49.400  -19.203 1.00 . A A . 487 ARG NH1  1 1 
       23 26074 1 1 77 ARG NH2  N   3.472 -47.332  -18.885 1.00 . A A . 487 ARG NH2  1 1 
       23 26075 1 1 77 ARG O    O   2.237 -53.409  -17.818 1.00 . A A . 487 ARG O    1 1 
       23 26076 1 1 78 ALA C    C   0.647 -54.579  -15.281 1.00 . A A . 488 ALA C    1 1 
       23 26077 1 1 78 ALA CA   C   0.364 -53.170  -15.819 1.00 . A A . 488 ALA CA   1 1 
       23 26078 1 1 78 ALA CB   C  -0.829 -52.542  -15.087 1.00 . A A . 488 ALA CB   1 1 
       23 26079 1 1 78 ALA H    H  -0.887 -53.251  -17.540 1.00 . A A . 488 ALA H    1 1 
       23 26080 1 1 78 ALA HA   H   1.245 -52.546  -15.674 1.00 . A A . 488 ALA HA   1 1 
       23 26081 1 1 78 ALA HB1  H  -1.712 -53.173  -15.218 1.00 . A A . 488 ALA HB1  1 1 
       23 26082 1 1 78 ALA HB2  H  -0.604 -52.457  -14.024 1.00 . A A . 488 ALA HB2  1 1 
       23 26083 1 1 78 ALA HB3  H  -1.032 -51.550  -15.495 1.00 . A A . 488 ALA HB3  1 1 
       23 26084 1 1 78 ALA N    N   0.077 -53.267  -17.243 1.00 . A A . 488 ALA N    1 1 
       23 26085 1 1 78 ALA O    O  -0.123 -55.497  -15.514 1.00 . A A . 488 ALA O    1 1 
       23 26086 1 1 79 GLY C    C   2.786 -55.902  -12.645 1.00 . A A . 489 GLY C    1 1 
       23 26087 1 1 79 GLY CA   C   2.103 -56.030  -13.990 1.00 . A A . 489 GLY CA   1 1 
       23 26088 1 1 79 GLY H    H   2.358 -53.952  -14.392 1.00 . A A . 489 GLY H    1 1 
       23 26089 1 1 79 GLY HA2  H   1.202 -56.634  -13.870 1.00 . A A . 489 GLY HA2  1 1 
       23 26090 1 1 79 GLY HA3  H   2.776 -56.542  -14.678 1.00 . A A . 489 GLY HA3  1 1 
       23 26091 1 1 79 GLY N    N   1.746 -54.733  -14.555 1.00 . A A . 489 GLY N    1 1 
       23 26092 1 1 79 GLY O    O   3.761 -56.574  -12.338 1.00 . A A . 489 GLY O    1 1 
       23 26093 1 1 80 SER C    C   2.509 -55.832   -9.465 1.00 . A A . 490 SER C    1 1 
       23 26094 1 1 80 SER CA   C   2.871 -54.751  -10.478 1.00 . A A . 490 SER CA   1 1 
       23 26095 1 1 80 SER CB   C   2.479 -53.360   -9.944 1.00 . A A . 490 SER CB   1 1 
       23 26096 1 1 80 SER H    H   1.458 -54.483  -12.078 1.00 . A A . 490 SER H    1 1 
       23 26097 1 1 80 SER HXT  H   3.452 -56.929  -10.619 1.00 . A A . 490 SER HXT  1 1 
       23 26098 1 1 80 SER HA   H   3.961 -54.781  -10.576 1.00 . A A . 490 SER HA   1 1 
       23 26099 1 1 80 SER HB2  H   2.776 -52.593  -10.664 1.00 . A A . 490 SER HB2  1 1 
       23 26100 1 1 80 SER HB3  H   1.396 -53.312   -9.795 1.00 . A A . 490 SER HB3  1 1 
       23 26101 1 1 80 SER HG   H   2.793 -53.774   -8.049 1.00 . A A . 490 SER HG   1 1 
       23 26102 1 1 80 SER N    N   2.275 -55.001  -11.805 1.00 . A A . 490 SER N    1 1 
       23 26103 1 1 80 SER O    O   1.825 -55.625   -8.487 1.00 . A A . 490 SER O    1 1 
       23 26104 1 1 80 SER OXT  O   3.010 -57.001   -9.736 1.00 . A A . 490 SER OXT  1 1 
       23 26105 1 1 80 SER OG   O   3.143 -53.121   -8.705 1.00 . A A . 490 SER OG   1 1 
       24 26106 1 1  1 GLY C    C -37.555 -27.030  -60.447 1.00 . A A . 411 GLY C    1 1 
       24 26107 1 1  1 GLY CA   C -37.212 -27.905  -61.645 1.00 . A A . 411 GLY CA   1 1 
       24 26108 1 1  1 GLY H1   H -35.433 -26.772  -62.471 1.00 . A A . 411 GLY H1   1 1 
       24 26109 1 1  1 GLY H2   H -36.828 -26.447  -63.076 1.00 . A A . 411 GLY H2   1 1 
       24 26110 1 1  1 GLY H3   H -36.064 -27.864  -63.381 1.00 . A A . 411 GLY H3   1 1 
       24 26111 1 1  1 GLY HA2  H -38.152 -28.190  -62.125 1.00 . A A . 411 GLY HA2  1 1 
       24 26112 1 1  1 GLY HA3  H -36.720 -28.801  -61.254 1.00 . A A . 411 GLY HA3  1 1 
       24 26113 1 1  1 GLY N    N -36.316 -27.213  -62.631 1.00 . A A . 411 GLY N    1 1 
       24 26114 1 1  1 GLY O    O -36.872 -26.078  -60.123 1.00 . A A . 411 GLY O    1 1 
       24 26115 1 1  2 SER C    C -38.008 -26.746  -57.492 1.00 . A A . 412 SER C    1 1 
       24 26116 1 1  2 SER CA   C -39.061 -26.589  -58.584 1.00 . A A . 412 SER CA   1 1 
       24 26117 1 1  2 SER CB   C -40.411 -27.086  -58.070 1.00 . A A . 412 SER CB   1 1 
       24 26118 1 1  2 SER H    H -39.222 -28.135  -60.052 1.00 . A A . 412 SER H    1 1 
       24 26119 1 1  2 SER HA   H -39.144 -25.537  -58.854 1.00 . A A . 412 SER HA   1 1 
       24 26120 1 1  2 SER HB2  H -40.305 -28.113  -57.717 1.00 . A A . 412 SER HB2  1 1 
       24 26121 1 1  2 SER HB3  H -40.740 -26.455  -57.244 1.00 . A A . 412 SER HB3  1 1 
       24 26122 1 1  2 SER HG   H -42.227 -27.308  -58.749 1.00 . A A . 412 SER HG   1 1 
       24 26123 1 1  2 SER N    N -38.659 -27.351  -59.763 1.00 . A A . 412 SER N    1 1 
       24 26124 1 1  2 SER O    O -37.519 -27.845  -57.254 1.00 . A A . 412 SER O    1 1 
       24 26125 1 1  2 SER OG   O -41.373 -27.049  -59.110 1.00 . A A . 412 SER OG   1 1 
       24 26126 1 1  3 ARG C    C -37.158 -24.967  -54.521 1.00 . A A . 413 ARG C    1 1 
       24 26127 1 1  3 ARG CA   C -36.642 -25.645  -55.779 1.00 . A A . 413 ARG CA   1 1 
       24 26128 1 1  3 ARG CB   C -35.372 -24.936  -56.268 1.00 . A A . 413 ARG CB   1 1 
       24 26129 1 1  3 ARG CD   C -33.857 -24.851  -58.312 1.00 . A A . 413 ARG CD   1 1 
       24 26130 1 1  3 ARG CG   C -34.603 -25.740  -57.321 1.00 . A A . 413 ARG CG   1 1 
       24 26131 1 1  3 ARG CZ   C -33.649 -24.783  -60.795 1.00 . A A . 413 ARG CZ   1 1 
       24 26132 1 1  3 ARG H    H -38.092 -24.771  -57.096 1.00 . A A . 413 ARG H    1 1 
       24 26133 1 1  3 ARG HA   H -36.390 -26.677  -55.523 1.00 . A A . 413 ARG HA   1 1 
       24 26134 1 1  3 ARG HB2  H -35.655 -23.972  -56.690 1.00 . A A . 413 ARG HB2  1 1 
       24 26135 1 1  3 ARG HB3  H -34.714 -24.759  -55.416 1.00 . A A . 413 ARG HB3  1 1 
       24 26136 1 1  3 ARG HD2  H -34.089 -23.805  -58.112 1.00 . A A . 413 ARG HD2  1 1 
       24 26137 1 1  3 ARG HD3  H -32.785 -25.011  -58.193 1.00 . A A . 413 ARG HD3  1 1 
       24 26138 1 1  3 ARG HE   H -35.080 -25.780  -59.793 1.00 . A A . 413 ARG HE   1 1 
       24 26139 1 1  3 ARG HG2  H -33.891 -26.394  -56.818 1.00 . A A . 413 ARG HG2  1 1 
       24 26140 1 1  3 ARG HG3  H -35.303 -26.360  -57.877 1.00 . A A . 413 ARG HG3  1 1 
       24 26141 1 1  3 ARG HH11 H -32.238 -23.672  -59.893 1.00 . A A . 413 ARG HH11 1 1 
       24 26142 1 1  3 ARG HH12 H -32.166 -23.709  -61.634 1.00 . A A . 413 ARG HH12 1 1 
       24 26143 1 1  3 ARG HH21 H -34.912 -25.808  -61.982 1.00 . A A . 413 ARG HH21 1 1 
       24 26144 1 1  3 ARG HH22 H -33.667 -24.888  -62.798 1.00 . A A . 413 ARG HH22 1 1 
       24 26145 1 1  3 ARG N    N -37.659 -25.642  -56.846 1.00 . A A . 413 ARG N    1 1 
       24 26146 1 1  3 ARG NE   N -34.256 -25.188  -59.688 1.00 . A A . 413 ARG NE   1 1 
       24 26147 1 1  3 ARG NH1  N -32.601 -23.995  -60.774 1.00 . A A . 413 ARG NH1  1 1 
       24 26148 1 1  3 ARG NH2  N -34.107 -25.185  -61.947 1.00 . A A . 413 ARG NH2  1 1 
       24 26149 1 1  3 ARG O    O -36.903 -25.430  -53.423 1.00 . A A . 413 ARG O    1 1 
       24 26150 1 1  4 SER C    C -37.566 -22.313  -52.722 1.00 . A A . 414 SER C    1 1 
       24 26151 1 1  4 SER CA   C -38.522 -23.065  -53.660 1.00 . A A . 414 SER CA   1 1 
       24 26152 1 1  4 SER CB   C -39.503 -23.914  -52.844 1.00 . A A . 414 SER CB   1 1 
       24 26153 1 1  4 SER H    H -38.049 -23.573  -55.660 1.00 . A A . 414 SER H    1 1 
       24 26154 1 1  4 SER HA   H -39.113 -22.301  -54.163 1.00 . A A . 414 SER HA   1 1 
       24 26155 1 1  4 SER HB2  H -38.947 -24.619  -52.228 1.00 . A A . 414 SER HB2  1 1 
       24 26156 1 1  4 SER HB3  H -40.093 -23.263  -52.199 1.00 . A A . 414 SER HB3  1 1 
       24 26157 1 1  4 SER HG   H -40.942 -25.187  -53.176 1.00 . A A . 414 SER HG   1 1 
       24 26158 1 1  4 SER N    N -37.894 -23.876  -54.722 1.00 . A A . 414 SER N    1 1 
       24 26159 1 1  4 SER O    O -37.754 -21.124  -52.502 1.00 . A A . 414 SER O    1 1 
       24 26160 1 1  4 SER OG   O -40.368 -24.633  -53.713 1.00 . A A . 414 SER OG   1 1 
       24 26161 1 1  5 PHE C    C -34.323 -23.181  -51.262 1.00 . A A . 415 PHE C    1 1 
       24 26162 1 1  5 PHE CA   C -35.601 -22.351  -51.274 1.00 . A A . 415 PHE CA   1 1 
       24 26163 1 1  5 PHE CB   C -36.188 -22.281  -49.854 1.00 . A A . 415 PHE CB   1 1 
       24 26164 1 1  5 PHE CD1  C -35.384 -24.082  -48.279 1.00 . A A . 415 PHE CD1  1 1 
       24 26165 1 1  5 PHE CD2  C -37.459 -24.448  -49.470 1.00 . A A . 415 PHE CD2  1 1 
       24 26166 1 1  5 PHE CE1  C -35.517 -25.335  -47.641 1.00 . A A . 415 PHE CE1  1 1 
       24 26167 1 1  5 PHE CE2  C -37.601 -25.714  -48.847 1.00 . A A . 415 PHE CE2  1 1 
       24 26168 1 1  5 PHE CG   C -36.346 -23.629  -49.194 1.00 . A A . 415 PHE CG   1 1 
       24 26169 1 1  5 PHE CZ   C -36.625 -26.156  -47.929 1.00 . A A . 415 PHE CZ   1 1 
       24 26170 1 1  5 PHE H    H -36.423 -23.969  -52.397 1.00 . A A . 415 PHE H    1 1 
       24 26171 1 1  5 PHE HA   H -35.376 -21.343  -51.622 1.00 . A A . 415 PHE HA   1 1 
       24 26172 1 1  5 PHE HB2  H -35.533 -21.668  -49.235 1.00 . A A . 415 PHE HB2  1 1 
       24 26173 1 1  5 PHE HB3  H -37.163 -21.798  -49.900 1.00 . A A . 415 PHE HB3  1 1 
       24 26174 1 1  5 PHE HD1  H -34.532 -23.461  -48.051 1.00 . A A . 415 PHE HD1  1 1 
       24 26175 1 1  5 PHE HD2  H -38.212 -24.110  -50.164 1.00 . A A . 415 PHE HD2  1 1 
       24 26176 1 1  5 PHE HE1  H -34.773 -25.654  -46.926 1.00 . A A . 415 PHE HE1  1 1 
       24 26177 1 1  5 PHE HE2  H -38.457 -26.333  -49.067 1.00 . A A . 415 PHE HE2  1 1 
       24 26178 1 1  5 PHE HZ   H -36.730 -27.116  -47.443 1.00 . A A . 415 PHE HZ   1 1 
       24 26179 1 1  5 PHE N    N -36.554 -22.979  -52.184 1.00 . A A . 415 PHE N    1 1 
       24 26180 1 1  5 PHE O    O -34.323 -24.327  -51.714 1.00 . A A . 415 PHE O    1 1 
       24 26181 1 1  6 SER C    C -31.926 -23.974  -49.241 1.00 . A A . 416 SER C    1 1 
       24 26182 1 1  6 SER CA   C -31.987 -23.352  -50.624 1.00 . A A . 416 SER CA   1 1 
       24 26183 1 1  6 SER CB   C -30.795 -22.425  -50.862 1.00 . A A . 416 SER CB   1 1 
       24 26184 1 1  6 SER H    H -33.276 -21.670  -50.403 1.00 . A A . 416 SER H    1 1 
       24 26185 1 1  6 SER HA   H -31.965 -24.162  -51.359 1.00 . A A . 416 SER HA   1 1 
       24 26186 1 1  6 SER HB2  H -30.853 -21.585  -50.178 1.00 . A A . 416 SER HB2  1 1 
       24 26187 1 1  6 SER HB3  H -29.868 -22.971  -50.682 1.00 . A A . 416 SER HB3  1 1 
       24 26188 1 1  6 SER HG   H -30.139 -21.239  -52.257 1.00 . A A . 416 SER HG   1 1 
       24 26189 1 1  6 SER N    N -33.243 -22.619  -50.743 1.00 . A A . 416 SER N    1 1 
       24 26190 1 1  6 SER O    O -32.106 -23.315  -48.224 1.00 . A A . 416 SER O    1 1 
       24 26191 1 1  6 SER OG   O -30.802 -21.934  -52.191 1.00 . A A . 416 SER OG   1 1 
       24 26192 1 1  7 LEU C    C -30.584 -25.645  -47.033 1.00 . A A . 417 LEU C    1 1 
       24 26193 1 1  7 LEU CA   C -31.675 -26.072  -48.010 1.00 . A A . 417 LEU CA   1 1 
       24 26194 1 1  7 LEU CB   C -31.469 -27.544  -48.391 1.00 . A A . 417 LEU CB   1 1 
       24 26195 1 1  7 LEU CD1  C -33.596 -28.723  -47.740 1.00 . A A . 417 LEU CD1  1 1 
       24 26196 1 1  7 LEU CD2  C -33.501 -27.685  -50.015 1.00 . A A . 417 LEU CD2  1 1 
       24 26197 1 1  7 LEU CG   C -32.677 -28.360  -48.907 1.00 . A A . 417 LEU CG   1 1 
       24 26198 1 1  7 LEU H    H -31.520 -25.747  -50.103 1.00 . A A . 417 LEU H    1 1 
       24 26199 1 1  7 LEU HA   H -32.636 -25.967  -47.507 1.00 . A A . 417 LEU HA   1 1 
       24 26200 1 1  7 LEU HB2  H -30.693 -27.580  -49.155 1.00 . A A . 417 LEU HB2  1 1 
       24 26201 1 1  7 LEU HB3  H -31.078 -28.061  -47.514 1.00 . A A . 417 LEU HB3  1 1 
       24 26202 1 1  7 LEU HD11 H -34.020 -27.819  -47.303 1.00 . A A . 417 LEU HD11 1 1 
       24 26203 1 1  7 LEU HD12 H -33.029 -29.259  -46.977 1.00 . A A . 417 LEU HD12 1 1 
       24 26204 1 1  7 LEU HD13 H -34.403 -29.362  -48.095 1.00 . A A . 417 LEU HD13 1 1 
       24 26205 1 1  7 LEU HD21 H -33.975 -26.778  -49.635 1.00 . A A . 417 LEU HD21 1 1 
       24 26206 1 1  7 LEU HD22 H -34.276 -28.371  -50.360 1.00 . A A . 417 LEU HD22 1 1 
       24 26207 1 1  7 LEU HD23 H -32.856 -27.433  -50.854 1.00 . A A . 417 LEU HD23 1 1 
       24 26208 1 1  7 LEU HG   H -32.282 -29.278  -49.322 1.00 . A A . 417 LEU HG   1 1 
       24 26209 1 1  7 LEU N    N -31.683 -25.272  -49.231 1.00 . A A . 417 LEU N    1 1 
       24 26210 1 1  7 LEU O    O -30.730 -25.807  -45.823 1.00 . A A . 417 LEU O    1 1 
       24 26211 1 1  8 GLY C    C -28.823 -23.521  -45.791 1.00 . A A . 418 GLY C    1 1 
       24 26212 1 1  8 GLY CA   C -28.407 -24.648  -46.710 1.00 . A A . 418 GLY CA   1 1 
       24 26213 1 1  8 GLY H    H -29.423 -24.968  -48.551 1.00 . A A . 418 GLY H    1 1 
       24 26214 1 1  8 GLY HA2  H -28.065 -25.485  -46.101 1.00 . A A . 418 GLY HA2  1 1 
       24 26215 1 1  8 GLY HA3  H -27.581 -24.306  -47.333 1.00 . A A . 418 GLY HA3  1 1 
       24 26216 1 1  8 GLY N    N -29.499 -25.094  -47.558 1.00 . A A . 418 GLY N    1 1 
       24 26217 1 1  8 GLY O    O -28.453 -23.513  -44.630 1.00 . A A . 418 GLY O    1 1 
       24 26218 1 1  9 GLU C    C -30.849 -21.894  -44.310 1.00 . A A . 419 GLU C    1 1 
       24 26219 1 1  9 GLU CA   C -30.019 -21.431  -45.491 1.00 . A A . 419 GLU CA   1 1 
       24 26220 1 1  9 GLU CB   C -30.853 -20.425  -46.298 1.00 . A A . 419 GLU CB   1 1 
       24 26221 1 1  9 GLU CD   C -28.986 -19.925  -47.945 1.00 . A A . 419 GLU CD   1 1 
       24 26222 1 1  9 GLU CG   C -30.451 -20.264  -47.751 1.00 . A A . 419 GLU CG   1 1 
       24 26223 1 1  9 GLU H    H -29.918 -22.631  -47.255 1.00 . A A . 419 GLU H    1 1 
       24 26224 1 1  9 GLU HA   H -29.123 -20.931  -45.116 1.00 . A A . 419 GLU HA   1 1 
       24 26225 1 1  9 GLU HB2  H -31.894 -20.747  -46.278 1.00 . A A . 419 GLU HB2  1 1 
       24 26226 1 1  9 GLU HB3  H -30.794 -19.455  -45.805 1.00 . A A . 419 GLU HB3  1 1 
       24 26227 1 1  9 GLU HG2  H -30.659 -21.194  -48.263 1.00 . A A . 419 GLU HG2  1 1 
       24 26228 1 1  9 GLU HG3  H -31.062 -19.480  -48.202 1.00 . A A . 419 GLU HG3  1 1 
       24 26229 1 1  9 GLU N    N -29.608 -22.579  -46.299 1.00 . A A . 419 GLU N    1 1 
       24 26230 1 1  9 GLU O    O -30.695 -21.398  -43.222 1.00 . A A . 419 GLU O    1 1 
       24 26231 1 1  9 GLU OE1  O -28.521 -18.897  -47.425 1.00 . A A . 419 GLU OE1  1 1 
       24 26232 1 1  9 GLU OE2  O -28.304 -20.711  -48.649 1.00 . A A . 419 GLU OE2  1 1 
       24 26233 1 1 10 VAL C    C -31.783 -24.177  -42.459 1.00 . A A . 420 VAL C    1 1 
       24 26234 1 1 10 VAL CA   C -32.598 -23.374  -43.468 1.00 . A A . 420 VAL CA   1 1 
       24 26235 1 1 10 VAL CB   C -33.756 -24.221  -44.065 1.00 . A A . 420 VAL CB   1 1 
       24 26236 1 1 10 VAL CG1  C -34.653 -24.811  -42.963 1.00 . A A . 420 VAL CG1  1 1 
       24 26237 1 1 10 VAL CG2  C -34.609 -23.334  -44.982 1.00 . A A . 420 VAL CG2  1 1 
       24 26238 1 1 10 VAL H    H -31.811 -23.257  -45.458 1.00 . A A . 420 VAL H    1 1 
       24 26239 1 1 10 VAL HA   H -33.035 -22.529  -42.944 1.00 . A A . 420 VAL HA   1 1 
       24 26240 1 1 10 VAL HB   H -33.336 -25.038  -44.653 1.00 . A A . 420 VAL HB   1 1 
       24 26241 1 1 10 VAL HG11 H -35.499 -25.329  -43.414 1.00 . A A . 420 VAL HG11 1 1 
       24 26242 1 1 10 VAL HG12 H -34.082 -25.522  -42.365 1.00 . A A . 420 VAL HG12 1 1 
       24 26243 1 1 10 VAL HG13 H -35.020 -24.012  -42.315 1.00 . A A . 420 VAL HG13 1 1 
       24 26244 1 1 10 VAL HG21 H -35.478 -23.892  -45.328 1.00 . A A . 420 VAL HG21 1 1 
       24 26245 1 1 10 VAL HG22 H -34.949 -22.454  -44.432 1.00 . A A . 420 VAL HG22 1 1 
       24 26246 1 1 10 VAL HG23 H -34.022 -23.017  -45.842 1.00 . A A . 420 VAL HG23 1 1 
       24 26247 1 1 10 VAL N    N -31.727 -22.863  -44.533 1.00 . A A . 420 VAL N    1 1 
       24 26248 1 1 10 VAL O    O -32.076 -24.175  -41.263 1.00 . A A . 420 VAL O    1 1 
       24 26249 1 1 11 SER C    C -29.150 -24.653  -41.098 1.00 . A A . 421 SER C    1 1 
       24 26250 1 1 11 SER CA   C -29.882 -25.609  -42.032 1.00 . A A . 421 SER CA   1 1 
       24 26251 1 1 11 SER CB   C -28.865 -26.418  -42.830 1.00 . A A . 421 SER CB   1 1 
       24 26252 1 1 11 SER H    H -30.527 -24.825  -43.915 1.00 . A A . 421 SER H    1 1 
       24 26253 1 1 11 SER HA   H -30.495 -26.286  -41.436 1.00 . A A . 421 SER HA   1 1 
       24 26254 1 1 11 SER HB2  H -28.231 -25.738  -43.399 1.00 . A A . 421 SER HB2  1 1 
       24 26255 1 1 11 SER HB3  H -28.244 -26.982  -42.138 1.00 . A A . 421 SER HB3  1 1 
       24 26256 1 1 11 SER HG   H -30.002 -26.785  -44.379 1.00 . A A . 421 SER HG   1 1 
       24 26257 1 1 11 SER N    N -30.743 -24.846  -42.928 1.00 . A A . 421 SER N    1 1 
       24 26258 1 1 11 SER O    O -29.001 -24.920  -39.907 1.00 . A A . 421 SER O    1 1 
       24 26259 1 1 11 SER OG   O -29.517 -27.309  -43.725 1.00 . A A . 421 SER OG   1 1 
       24 26260 1 1 12 ASP C    C -28.984 -21.767  -39.984 1.00 . A A . 422 ASP C    1 1 
       24 26261 1 1 12 ASP CA   C -27.991 -22.528  -40.869 1.00 . A A . 422 ASP CA   1 1 
       24 26262 1 1 12 ASP CB   C -27.245 -21.560  -41.803 1.00 . A A . 422 ASP CB   1 1 
       24 26263 1 1 12 ASP CG   C -26.101 -22.240  -42.580 1.00 . A A . 422 ASP CG   1 1 
       24 26264 1 1 12 ASP H    H -28.845 -23.361  -42.640 1.00 . A A . 422 ASP H    1 1 
       24 26265 1 1 12 ASP HA   H -27.264 -23.027  -40.227 1.00 . A A . 422 ASP HA   1 1 
       24 26266 1 1 12 ASP HB2  H -27.955 -21.140  -42.515 1.00 . A A . 422 ASP HB2  1 1 
       24 26267 1 1 12 ASP HB3  H -26.829 -20.748  -41.206 1.00 . A A . 422 ASP HB3  1 1 
       24 26268 1 1 12 ASP N    N -28.706 -23.534  -41.649 1.00 . A A . 422 ASP N    1 1 
       24 26269 1 1 12 ASP O    O -28.650 -21.338  -38.890 1.00 . A A . 422 ASP O    1 1 
       24 26270 1 1 12 ASP OD1  O -25.584 -21.615  -43.537 1.00 . A A . 422 ASP OD1  1 1 
       24 26271 1 1 12 ASP OD2  O -25.711 -23.383  -42.236 1.00 . A A . 422 ASP OD2  1 1 
       24 26272 1 1 13 MET C    C -31.571 -21.641  -38.397 1.00 . A A . 423 MET C    1 1 
       24 26273 1 1 13 MET CA   C -31.279 -20.930  -39.709 1.00 . A A . 423 MET CA   1 1 
       24 26274 1 1 13 MET CB   C -32.560 -20.910  -40.549 1.00 . A A . 423 MET CB   1 1 
       24 26275 1 1 13 MET CE   C -34.217 -19.683  -43.124 1.00 . A A . 423 MET CE   1 1 
       24 26276 1 1 13 MET CG   C -33.434 -19.695  -40.361 1.00 . A A . 423 MET CG   1 1 
       24 26277 1 1 13 MET H    H -30.439 -21.990  -41.373 1.00 . A A . 423 MET H    1 1 
       24 26278 1 1 13 MET HA   H -30.965 -19.908  -39.501 1.00 . A A . 423 MET HA   1 1 
       24 26279 1 1 13 MET HB2  H -32.280 -20.955  -41.586 1.00 . A A . 423 MET HB2  1 1 
       24 26280 1 1 13 MET HB3  H -33.146 -21.799  -40.318 1.00 . A A . 423 MET HB3  1 1 
       24 26281 1 1 13 MET HE1  H -35.027 -19.661  -43.852 1.00 . A A . 423 MET HE1  1 1 
       24 26282 1 1 13 MET HE2  H -33.622 -18.775  -43.214 1.00 . A A . 423 MET HE2  1 1 
       24 26283 1 1 13 MET HE3  H -33.585 -20.550  -43.320 1.00 . A A . 423 MET HE3  1 1 
       24 26284 1 1 13 MET HG2  H -33.741 -19.639  -39.318 1.00 . A A . 423 MET HG2  1 1 
       24 26285 1 1 13 MET HG3  H -32.869 -18.800  -40.615 1.00 . A A . 423 MET HG3  1 1 
       24 26286 1 1 13 MET N    N -30.215 -21.621  -40.454 1.00 . A A . 423 MET N    1 1 
       24 26287 1 1 13 MET O    O -31.850 -21.014  -37.381 1.00 . A A . 423 MET O    1 1 
       24 26288 1 1 13 MET SD   S -34.919 -19.795  -41.423 1.00 . A A . 423 MET SD   1 1 
       24 26289 1 1 14 ALA C    C -30.650 -23.473  -36.188 1.00 . A A . 424 ALA C    1 1 
       24 26290 1 1 14 ALA CA   C -31.731 -23.764  -37.232 1.00 . A A . 424 ALA CA   1 1 
       24 26291 1 1 14 ALA CB   C -31.740 -25.252  -37.600 1.00 . A A . 424 ALA CB   1 1 
       24 26292 1 1 14 ALA H    H -31.261 -23.430  -39.291 1.00 . A A . 424 ALA H    1 1 
       24 26293 1 1 14 ALA HA   H -32.701 -23.494  -36.814 1.00 . A A . 424 ALA HA   1 1 
       24 26294 1 1 14 ALA HB1  H -32.511 -25.437  -38.349 1.00 . A A . 424 ALA HB1  1 1 
       24 26295 1 1 14 ALA HB2  H -30.767 -25.538  -38.002 1.00 . A A . 424 ALA HB2  1 1 
       24 26296 1 1 14 ALA HB3  H -31.952 -25.844  -36.708 1.00 . A A . 424 ALA HB3  1 1 
       24 26297 1 1 14 ALA N    N -31.489 -22.962  -38.424 1.00 . A A . 424 ALA N    1 1 
       24 26298 1 1 14 ALA O    O -30.909 -23.496  -34.985 1.00 . A A . 424 ALA O    1 1 
       24 26299 1 1 15 ALA C    C -28.562 -21.476  -35.153 1.00 . A A . 425 ALA C    1 1 
       24 26300 1 1 15 ALA CA   C -28.342 -22.865  -35.757 1.00 . A A . 425 ALA CA   1 1 
       24 26301 1 1 15 ALA CB   C -27.000 -22.928  -36.505 1.00 . A A . 425 ALA CB   1 1 
       24 26302 1 1 15 ALA H    H -29.271 -23.181  -37.651 1.00 . A A . 425 ALA H    1 1 
       24 26303 1 1 15 ALA HA   H -28.326 -23.595  -34.947 1.00 . A A . 425 ALA HA   1 1 
       24 26304 1 1 15 ALA HB1  H -26.898 -23.897  -36.993 1.00 . A A . 425 ALA HB1  1 1 
       24 26305 1 1 15 ALA HB2  H -26.956 -22.138  -37.255 1.00 . A A . 425 ALA HB2  1 1 
       24 26306 1 1 15 ALA HB3  H -26.185 -22.791  -35.794 1.00 . A A . 425 ALA HB3  1 1 
       24 26307 1 1 15 ALA N    N -29.442 -23.187  -36.653 1.00 . A A . 425 ALA N    1 1 
       24 26308 1 1 15 ALA O    O -28.259 -21.262  -33.989 1.00 . A A . 425 ALA O    1 1 
       24 26309 1 1 16 VAL C    C -30.422 -19.263  -34.342 1.00 . A A . 426 VAL C    1 1 
       24 26310 1 1 16 VAL CA   C -29.376 -19.194  -35.447 1.00 . A A . 426 VAL CA   1 1 
       24 26311 1 1 16 VAL CB   C -29.900 -18.262  -36.587 1.00 . A A . 426 VAL CB   1 1 
       24 26312 1 1 16 VAL CG1  C -30.267 -16.881  -36.045 1.00 . A A . 426 VAL CG1  1 1 
       24 26313 1 1 16 VAL CG2  C -28.842 -18.117  -37.682 1.00 . A A . 426 VAL CG2  1 1 
       24 26314 1 1 16 VAL H    H -29.324 -20.762  -36.899 1.00 . A A . 426 VAL H    1 1 
       24 26315 1 1 16 VAL HA   H -28.462 -18.773  -35.032 1.00 . A A . 426 VAL HA   1 1 
       24 26316 1 1 16 VAL HB   H -30.790 -18.707  -37.025 1.00 . A A . 426 VAL HB   1 1 
       24 26317 1 1 16 VAL HG11 H -31.110 -16.967  -35.354 1.00 . A A . 426 VAL HG11 1 1 
       24 26318 1 1 16 VAL HG12 H -29.417 -16.449  -35.522 1.00 . A A . 426 VAL HG12 1 1 
       24 26319 1 1 16 VAL HG13 H -30.557 -16.229  -36.868 1.00 . A A . 426 VAL HG13 1 1 
       24 26320 1 1 16 VAL HG21 H -27.921 -17.716  -37.258 1.00 . A A . 426 VAL HG21 1 1 
       24 26321 1 1 16 VAL HG22 H -28.643 -19.085  -38.127 1.00 . A A . 426 VAL HG22 1 1 
       24 26322 1 1 16 VAL HG23 H -29.208 -17.444  -38.456 1.00 . A A . 426 VAL HG23 1 1 
       24 26323 1 1 16 VAL N    N -29.097 -20.546  -35.937 1.00 . A A . 426 VAL N    1 1 
       24 26324 1 1 16 VAL O    O -30.241 -18.669  -33.282 1.00 . A A . 426 VAL O    1 1 
       24 26325 1 1 17 GLU C    C -32.015 -20.765  -32.304 1.00 . A A . 427 GLU C    1 1 
       24 26326 1 1 17 GLU CA   C -32.558 -20.131  -33.579 1.00 . A A . 427 GLU CA   1 1 
       24 26327 1 1 17 GLU CB   C -33.717 -20.981  -34.108 1.00 . A A . 427 GLU CB   1 1 
       24 26328 1 1 17 GLU CD   C -36.231 -20.674  -34.388 1.00 . A A . 427 GLU CD   1 1 
       24 26329 1 1 17 GLU CG   C -34.836 -20.158  -34.755 1.00 . A A . 427 GLU CG   1 1 
       24 26330 1 1 17 GLU H    H -31.606 -20.469  -35.475 1.00 . A A . 427 GLU H    1 1 
       24 26331 1 1 17 GLU HA   H -32.936 -19.139  -33.330 1.00 . A A . 427 GLU HA   1 1 
       24 26332 1 1 17 GLU HB2  H -33.333 -21.697  -34.836 1.00 . A A . 427 GLU HB2  1 1 
       24 26333 1 1 17 GLU HB3  H -34.136 -21.540  -33.272 1.00 . A A . 427 GLU HB3  1 1 
       24 26334 1 1 17 GLU HG2  H -34.749 -19.123  -34.422 1.00 . A A . 427 GLU HG2  1 1 
       24 26335 1 1 17 GLU HG3  H -34.714 -20.184  -35.839 1.00 . A A . 427 GLU HG3  1 1 
       24 26336 1 1 17 GLU N    N -31.500 -19.997  -34.581 1.00 . A A . 427 GLU N    1 1 
       24 26337 1 1 17 GLU O    O -32.273 -20.287  -31.205 1.00 . A A . 427 GLU O    1 1 
       24 26338 1 1 17 GLU OE1  O -37.034 -20.947  -35.312 1.00 . A A . 427 GLU OE1  1 1 
       24 26339 1 1 17 GLU OE2  O -36.523 -20.817  -33.177 1.00 . A A . 427 GLU OE2  1 1 
       24 26340 1 1 18 ALA C    C -29.769 -21.543  -30.500 1.00 . A A . 428 ALA C    1 1 
       24 26341 1 1 18 ALA CA   C -30.685 -22.502  -31.270 1.00 . A A . 428 ALA CA   1 1 
       24 26342 1 1 18 ALA CB   C -29.912 -23.755  -31.701 1.00 . A A . 428 ALA CB   1 1 
       24 26343 1 1 18 ALA H    H -31.047 -22.206  -33.364 1.00 . A A . 428 ALA H    1 1 
       24 26344 1 1 18 ALA HA   H -31.504 -22.797  -30.614 1.00 . A A . 428 ALA HA   1 1 
       24 26345 1 1 18 ALA HB1  H -30.584 -24.435  -32.226 1.00 . A A . 428 ALA HB1  1 1 
       24 26346 1 1 18 ALA HB2  H -29.094 -23.470  -32.365 1.00 . A A . 428 ALA HB2  1 1 
       24 26347 1 1 18 ALA HB3  H -29.505 -24.251  -30.820 1.00 . A A . 428 ALA HB3  1 1 
       24 26348 1 1 18 ALA N    N -31.246 -21.835  -32.441 1.00 . A A . 428 ALA N    1 1 
       24 26349 1 1 18 ALA O    O -29.768 -21.526  -29.262 1.00 . A A . 428 ALA O    1 1 
       24 26350 1 1 19 ALA C    C -28.789 -18.706  -29.885 1.00 . A A . 429 ALA C    1 1 
       24 26351 1 1 19 ALA CA   C -28.067 -19.816  -30.640 1.00 . A A . 429 ALA CA   1 1 
       24 26352 1 1 19 ALA CB   C -27.158 -19.214  -31.720 1.00 . A A . 429 ALA CB   1 1 
       24 26353 1 1 19 ALA H    H -29.048 -20.804  -32.251 1.00 . A A . 429 ALA H    1 1 
       24 26354 1 1 19 ALA HA   H -27.445 -20.360  -29.928 1.00 . A A . 429 ALA HA   1 1 
       24 26355 1 1 19 ALA HB1  H -27.762 -18.651  -32.434 1.00 . A A . 429 ALA HB1  1 1 
       24 26356 1 1 19 ALA HB2  H -26.433 -18.550  -31.255 1.00 . A A . 429 ALA HB2  1 1 
       24 26357 1 1 19 ALA HB3  H -26.633 -20.014  -32.242 1.00 . A A . 429 ALA HB3  1 1 
       24 26358 1 1 19 ALA N    N -29.000 -20.755  -31.237 1.00 . A A . 429 ALA N    1 1 
       24 26359 1 1 19 ALA O    O -28.426 -18.401  -28.763 1.00 . A A . 429 ALA O    1 1 
       24 26360 1 1 20 GLU C    C -31.296 -17.496  -28.611 1.00 . A A . 430 GLU C    1 1 
       24 26361 1 1 20 GLU CA   C -30.483 -16.986  -29.801 1.00 . A A . 430 GLU CA   1 1 
       24 26362 1 1 20 GLU CB   C -31.340 -16.148  -30.762 1.00 . A A . 430 GLU CB   1 1 
       24 26363 1 1 20 GLU CD   C -33.326 -15.906  -32.270 1.00 . A A . 430 GLU CD   1 1 
       24 26364 1 1 20 GLU CG   C -32.556 -16.834  -31.346 1.00 . A A . 430 GLU CG   1 1 
       24 26365 1 1 20 GLU H    H -30.102 -18.361  -31.420 1.00 . A A . 430 GLU H    1 1 
       24 26366 1 1 20 GLU HA   H -29.718 -16.326  -29.406 1.00 . A A . 430 GLU HA   1 1 
       24 26367 1 1 20 GLU HB2  H -31.676 -15.261  -30.224 1.00 . A A . 430 GLU HB2  1 1 
       24 26368 1 1 20 GLU HB3  H -30.704 -15.820  -31.584 1.00 . A A . 430 GLU HB3  1 1 
       24 26369 1 1 20 GLU HG2  H -32.233 -17.708  -31.902 1.00 . A A . 430 GLU HG2  1 1 
       24 26370 1 1 20 GLU HG3  H -33.213 -17.153  -30.535 1.00 . A A . 430 GLU HG3  1 1 
       24 26371 1 1 20 GLU N    N -29.800 -18.087  -30.481 1.00 . A A . 430 GLU N    1 1 
       24 26372 1 1 20 GLU O    O -31.430 -16.799  -27.597 1.00 . A A . 430 GLU O    1 1 
       24 26373 1 1 20 GLU OE1  O -34.093 -15.057  -31.757 1.00 . A A . 430 GLU OE1  1 1 
       24 26374 1 1 20 GLU OE2  O -33.160 -16.011  -33.504 1.00 . A A . 430 GLU OE2  1 1 
       24 26375 1 1 21 LEU C    C -31.637 -19.467  -26.392 1.00 . A A . 431 LEU C    1 1 
       24 26376 1 1 21 LEU CA   C -32.561 -19.296  -27.592 1.00 . A A . 431 LEU CA   1 1 
       24 26377 1 1 21 LEU CB   C -33.170 -20.647  -27.986 1.00 . A A . 431 LEU CB   1 1 
       24 26378 1 1 21 LEU CD1  C -34.766 -21.942  -29.428 1.00 . A A . 431 LEU CD1  1 1 
       24 26379 1 1 21 LEU CD2  C -35.646 -20.073  -28.017 1.00 . A A . 431 LEU CD2  1 1 
       24 26380 1 1 21 LEU CG   C -34.449 -20.567  -28.841 1.00 . A A . 431 LEU CG   1 1 
       24 26381 1 1 21 LEU H    H -31.707 -19.255  -29.562 1.00 . A A . 431 LEU H    1 1 
       24 26382 1 1 21 LEU HA   H -33.360 -18.613  -27.309 1.00 . A A . 431 LEU HA   1 1 
       24 26383 1 1 21 LEU HB2  H -32.417 -21.209  -28.539 1.00 . A A . 431 LEU HB2  1 1 
       24 26384 1 1 21 LEU HB3  H -33.402 -21.199  -27.077 1.00 . A A . 431 LEU HB3  1 1 
       24 26385 1 1 21 LEU HD11 H -35.643 -21.864  -30.076 1.00 . A A . 431 LEU HD11 1 1 
       24 26386 1 1 21 LEU HD12 H -34.960 -22.656  -28.632 1.00 . A A . 431 LEU HD12 1 1 
       24 26387 1 1 21 LEU HD13 H -33.921 -22.281  -30.030 1.00 . A A . 431 LEU HD13 1 1 
       24 26388 1 1 21 LEU HD21 H -36.537 -20.065  -28.647 1.00 . A A . 431 LEU HD21 1 1 
       24 26389 1 1 21 LEU HD22 H -35.457 -19.057  -27.669 1.00 . A A . 431 LEU HD22 1 1 
       24 26390 1 1 21 LEU HD23 H -35.809 -20.728  -27.164 1.00 . A A . 431 LEU HD23 1 1 
       24 26391 1 1 21 LEU HG   H -34.283 -19.871  -29.660 1.00 . A A . 431 LEU HG   1 1 
       24 26392 1 1 21 LEU N    N -31.817 -18.714  -28.703 1.00 . A A . 431 LEU N    1 1 
       24 26393 1 1 21 LEU O    O -32.021 -19.161  -25.259 1.00 . A A . 431 LEU O    1 1 
       24 26394 1 1 22 GLU C    C -28.917 -18.672  -25.093 1.00 . A A . 432 GLU C    1 1 
       24 26395 1 1 22 GLU CA   C -29.482 -20.031  -25.490 1.00 . A A . 432 GLU CA   1 1 
       24 26396 1 1 22 GLU CB   C -28.412 -21.106  -25.685 1.00 . A A . 432 GLU CB   1 1 
       24 26397 1 1 22 GLU CD   C -26.369 -22.065  -26.740 1.00 . A A . 432 GLU CD   1 1 
       24 26398 1 1 22 GLU CG   C -27.324 -20.870  -26.698 1.00 . A A . 432 GLU CG   1 1 
       24 26399 1 1 22 GLU H    H -30.119 -20.226  -27.542 1.00 . A A . 432 GLU H    1 1 
       24 26400 1 1 22 GLU HA   H -30.062 -20.355  -24.638 1.00 . A A . 432 GLU HA   1 1 
       24 26401 1 1 22 GLU HB2  H -27.931 -21.260  -24.718 1.00 . A A . 432 GLU HB2  1 1 
       24 26402 1 1 22 GLU HB3  H -28.924 -22.029  -25.953 1.00 . A A . 432 GLU HB3  1 1 
       24 26403 1 1 22 GLU HG2  H -27.771 -20.730  -27.678 1.00 . A A . 432 GLU HG2  1 1 
       24 26404 1 1 22 GLU HG3  H -26.766 -19.973  -26.424 1.00 . A A . 432 GLU HG3  1 1 
       24 26405 1 1 22 GLU N    N -30.417 -19.940  -26.608 1.00 . A A . 432 GLU N    1 1 
       24 26406 1 1 22 GLU O    O -28.671 -18.436  -23.915 1.00 . A A . 432 GLU O    1 1 
       24 26407 1 1 22 GLU OE1  O -26.638 -23.069  -26.023 1.00 . A A . 432 GLU OE1  1 1 
       24 26408 1 1 22 GLU OE2  O -25.357 -22.009  -27.466 1.00 . A A . 432 GLU OE2  1 1 
       24 26409 1 1 23 MET C    C -29.240 -15.745  -24.778 1.00 . A A . 433 MET C    1 1 
       24 26410 1 1 23 MET CA   C -28.269 -16.415  -25.732 1.00 . A A . 433 MET CA   1 1 
       24 26411 1 1 23 MET CB   C -28.141 -15.554  -26.990 1.00 . A A . 433 MET CB   1 1 
       24 26412 1 1 23 MET CE   C -25.837 -16.073  -29.581 1.00 . A A . 433 MET CE   1 1 
       24 26413 1 1 23 MET CG   C -26.757 -14.967  -27.183 1.00 . A A . 433 MET CG   1 1 
       24 26414 1 1 23 MET H    H -28.937 -18.002  -27.020 1.00 . A A . 433 MET H    1 1 
       24 26415 1 1 23 MET HA   H -27.294 -16.488  -25.249 1.00 . A A . 433 MET HA   1 1 
       24 26416 1 1 23 MET HB2  H -28.385 -16.152  -27.855 1.00 . A A . 433 MET HB2  1 1 
       24 26417 1 1 23 MET HB3  H -28.860 -14.737  -26.925 1.00 . A A . 433 MET HB3  1 1 
       24 26418 1 1 23 MET HE1  H -25.592 -15.065  -29.914 1.00 . A A . 433 MET HE1  1 1 
       24 26419 1 1 23 MET HE2  H -25.187 -16.788  -30.086 1.00 . A A . 433 MET HE2  1 1 
       24 26420 1 1 23 MET HE3  H -26.877 -16.298  -29.822 1.00 . A A . 433 MET HE3  1 1 
       24 26421 1 1 23 MET HG2  H -26.814 -14.146  -27.898 1.00 . A A . 433 MET HG2  1 1 
       24 26422 1 1 23 MET HG3  H -26.401 -14.579  -26.229 1.00 . A A . 433 MET HG3  1 1 
       24 26423 1 1 23 MET N    N -28.745 -17.765  -26.045 1.00 . A A . 433 MET N    1 1 
       24 26424 1 1 23 MET O    O -28.832 -14.974  -23.922 1.00 . A A . 433 MET O    1 1 
       24 26425 1 1 23 MET SD   S -25.590 -16.200  -27.797 1.00 . A A . 433 MET SD   1 1 
       24 26426 1 1 24 THR C    C -31.246 -15.853  -22.560 1.00 . A A . 434 THR C    1 1 
       24 26427 1 1 24 THR CA   C -31.546 -15.493  -24.022 1.00 . A A . 434 THR CA   1 1 
       24 26428 1 1 24 THR CB   C -32.962 -15.991  -24.397 1.00 . A A . 434 THR CB   1 1 
       24 26429 1 1 24 THR CG2  C -34.028 -15.293  -23.561 1.00 . A A . 434 THR CG2  1 1 
       24 26430 1 1 24 THR H    H -30.818 -16.680  -25.658 1.00 . A A . 434 THR H    1 1 
       24 26431 1 1 24 THR HA   H -31.535 -14.411  -24.119 1.00 . A A . 434 THR HA   1 1 
       24 26432 1 1 24 THR HB   H -33.026 -17.068  -24.247 1.00 . A A . 434 THR HB   1 1 
       24 26433 1 1 24 THR HG1  H -32.609 -16.169  -26.334 1.00 . A A . 434 THR HG1  1 1 
       24 26434 1 1 24 THR HG21 H -33.888 -14.211  -23.620 1.00 . A A . 434 THR HG21 1 1 
       24 26435 1 1 24 THR HG22 H -33.949 -15.610  -22.520 1.00 . A A . 434 THR HG22 1 1 
       24 26436 1 1 24 THR HG23 H -35.013 -15.552  -23.944 1.00 . A A . 434 THR HG23 1 1 
       24 26437 1 1 24 THR N    N -30.525 -16.049  -24.912 1.00 . A A . 434 THR N    1 1 
       24 26438 1 1 24 THR O    O -31.502 -15.071  -21.649 1.00 . A A . 434 THR O    1 1 
       24 26439 1 1 24 THR OG1  O -33.227 -15.682  -25.768 1.00 . A A . 434 THR OG1  1 1 
       24 26440 1 1 25 ARG C    C -29.178 -16.571  -20.491 1.00 . A A . 435 ARG C    1 1 
       24 26441 1 1 25 ARG CA   C -30.334 -17.436  -20.964 1.00 . A A . 435 ARG CA   1 1 
       24 26442 1 1 25 ARG CB   C -29.902 -18.908  -20.924 1.00 . A A . 435 ARG CB   1 1 
       24 26443 1 1 25 ARG CD   C -30.207 -21.236  -21.779 1.00 . A A . 435 ARG CD   1 1 
       24 26444 1 1 25 ARG CG   C -30.853 -19.866  -21.628 1.00 . A A . 435 ARG CG   1 1 
       24 26445 1 1 25 ARG CZ   C -30.284 -22.992  -23.544 1.00 . A A . 435 ARG CZ   1 1 
       24 26446 1 1 25 ARG H    H -30.466 -17.652  -23.099 1.00 . A A . 435 ARG H    1 1 
       24 26447 1 1 25 ARG HA   H -31.191 -17.281  -20.308 1.00 . A A . 435 ARG HA   1 1 
       24 26448 1 1 25 ARG HB2  H -28.930 -18.992  -21.406 1.00 . A A . 435 ARG HB2  1 1 
       24 26449 1 1 25 ARG HB3  H -29.788 -19.217  -19.884 1.00 . A A . 435 ARG HB3  1 1 
       24 26450 1 1 25 ARG HD2  H -29.156 -21.094  -22.038 1.00 . A A . 435 ARG HD2  1 1 
       24 26451 1 1 25 ARG HD3  H -30.270 -21.776  -20.834 1.00 . A A . 435 ARG HD3  1 1 
       24 26452 1 1 25 ARG HE   H -31.808 -21.764  -23.075 1.00 . A A . 435 ARG HE   1 1 
       24 26453 1 1 25 ARG HG2  H -31.773 -19.948  -21.060 1.00 . A A . 435 ARG HG2  1 1 
       24 26454 1 1 25 ARG HG3  H -31.078 -19.485  -22.621 1.00 . A A . 435 ARG HG3  1 1 
       24 26455 1 1 25 ARG HH11 H -28.508 -22.940  -22.603 1.00 . A A . 435 ARG HH11 1 1 
       24 26456 1 1 25 ARG HH12 H -28.638 -24.102  -23.894 1.00 . A A . 435 ARG HH12 1 1 
       24 26457 1 1 25 ARG HH21 H -31.903 -23.289  -24.693 1.00 . A A . 435 ARG HH21 1 1 
       24 26458 1 1 25 ARG HH22 H -30.527 -24.300  -25.041 1.00 . A A . 435 ARG HH22 1 1 
       24 26459 1 1 25 ARG N    N -30.680 -17.028  -22.327 1.00 . A A . 435 ARG N    1 1 
       24 26460 1 1 25 ARG NE   N -30.859 -22.013  -22.848 1.00 . A A . 435 ARG NE   1 1 
       24 26461 1 1 25 ARG NH1  N -29.051 -23.378  -23.326 1.00 . A A . 435 ARG NH1  1 1 
       24 26462 1 1 25 ARG NH2  N -30.959 -23.573  -24.496 1.00 . A A . 435 ARG NH2  1 1 
       24 26463 1 1 25 ARG O    O -29.199 -16.016  -19.401 1.00 . A A . 435 ARG O    1 1 
       24 26464 1 1 26 GLN C    C -27.219 -14.217  -20.748 1.00 . A A . 436 GLN C    1 1 
       24 26465 1 1 26 GLN CA   C -26.964 -15.697  -21.000 1.00 . A A . 436 GLN CA   1 1 
       24 26466 1 1 26 GLN CB   C -25.928 -15.821  -22.114 1.00 . A A . 436 GLN CB   1 1 
       24 26467 1 1 26 GLN CD   C -25.755 -18.306  -22.593 1.00 . A A . 436 GLN CD   1 1 
       24 26468 1 1 26 GLN CG   C -25.076 -17.074  -22.032 1.00 . A A . 436 GLN CG   1 1 
       24 26469 1 1 26 GLN H    H -28.222 -16.915  -22.239 1.00 . A A . 436 GLN H    1 1 
       24 26470 1 1 26 GLN HA   H -26.543 -16.115  -20.085 1.00 . A A . 436 GLN HA   1 1 
       24 26471 1 1 26 GLN HB2  H -26.430 -15.789  -23.078 1.00 . A A . 436 GLN HB2  1 1 
       24 26472 1 1 26 GLN HB3  H -25.261 -14.961  -22.050 1.00 . A A . 436 GLN HB3  1 1 
       24 26473 1 1 26 GLN HE21 H -25.179 -17.816  -24.457 1.00 . A A . 436 GLN HE21 1 1 
       24 26474 1 1 26 GLN HE22 H -26.094 -19.295  -24.298 1.00 . A A . 436 GLN HE22 1 1 
       24 26475 1 1 26 GLN HG2  H -24.160 -16.902  -22.591 1.00 . A A . 436 GLN HG2  1 1 
       24 26476 1 1 26 GLN HG3  H -24.821 -17.253  -20.992 1.00 . A A . 436 GLN HG3  1 1 
       24 26477 1 1 26 GLN N    N -28.168 -16.454  -21.337 1.00 . A A . 436 GLN N    1 1 
       24 26478 1 1 26 GLN NE2  N -25.666 -18.486  -23.883 1.00 . A A . 436 GLN NE2  1 1 
       24 26479 1 1 26 GLN O    O -26.671 -13.657  -19.809 1.00 . A A . 436 GLN O    1 1 
       24 26480 1 1 26 GLN OE1  O -26.346 -19.090  -21.860 1.00 . A A . 436 GLN OE1  1 1 
       24 26481 1 1 27 VAL C    C -29.003 -11.843  -20.080 1.00 . A A . 437 VAL C    1 1 
       24 26482 1 1 27 VAL CA   C -28.304 -12.142  -21.400 1.00 . A A . 437 VAL CA   1 1 
       24 26483 1 1 27 VAL CB   C -29.150 -11.530  -22.558 1.00 . A A . 437 VAL CB   1 1 
       24 26484 1 1 27 VAL CG1  C -28.374 -11.583  -23.882 1.00 . A A . 437 VAL CG1  1 1 
       24 26485 1 1 27 VAL CG2  C -30.493 -12.205  -22.728 1.00 . A A . 437 VAL CG2  1 1 
       24 26486 1 1 27 VAL H    H -28.467 -14.081  -22.345 1.00 . A A . 437 VAL H    1 1 
       24 26487 1 1 27 VAL HA   H -27.344 -11.625  -21.377 1.00 . A A . 437 VAL HA   1 1 
       24 26488 1 1 27 VAL HB   H -29.344 -10.506  -22.302 1.00 . A A . 437 VAL HB   1 1 
       24 26489 1 1 27 VAL HG11 H -28.295 -12.611  -24.228 1.00 . A A . 437 VAL HG11 1 1 
       24 26490 1 1 27 VAL HG12 H -28.894 -10.991  -24.635 1.00 . A A . 437 VAL HG12 1 1 
       24 26491 1 1 27 VAL HG13 H -27.377 -11.185  -23.735 1.00 . A A . 437 VAL HG13 1 1 
       24 26492 1 1 27 VAL HG21 H -31.009 -11.789  -23.594 1.00 . A A . 437 VAL HG21 1 1 
       24 26493 1 1 27 VAL HG22 H -30.348 -13.263  -22.878 1.00 . A A . 437 VAL HG22 1 1 
       24 26494 1 1 27 VAL HG23 H -31.107 -12.044  -21.844 1.00 . A A . 437 VAL HG23 1 1 
       24 26495 1 1 27 VAL N    N -28.034 -13.577  -21.573 1.00 . A A . 437 VAL N    1 1 
       24 26496 1 1 27 VAL O    O -28.780 -10.803  -19.479 1.00 . A A . 437 VAL O    1 1 
       24 26497 1 1 28 LEU C    C -29.627 -12.853  -17.161 1.00 . A A . 438 LEU C    1 1 
       24 26498 1 1 28 LEU CA   C -30.550 -12.631  -18.362 1.00 . A A . 438 LEU CA   1 1 
       24 26499 1 1 28 LEU CB   C -31.718 -13.624  -18.302 1.00 . A A . 438 LEU CB   1 1 
       24 26500 1 1 28 LEU CD1  C -33.887 -14.488  -19.208 1.00 . A A . 438 LEU CD1  1 1 
       24 26501 1 1 28 LEU CD2  C -33.659 -12.040  -18.743 1.00 . A A . 438 LEU CD2  1 1 
       24 26502 1 1 28 LEU CG   C -32.921 -13.303  -19.206 1.00 . A A . 438 LEU CG   1 1 
       24 26503 1 1 28 LEU H    H -29.991 -13.589  -20.196 1.00 . A A . 438 LEU H    1 1 
       24 26504 1 1 28 LEU HA   H -30.944 -11.618  -18.290 1.00 . A A . 438 LEU HA   1 1 
       24 26505 1 1 28 LEU HB2  H -31.340 -14.611  -18.573 1.00 . A A . 438 LEU HB2  1 1 
       24 26506 1 1 28 LEU HB3  H -32.073 -13.673  -17.274 1.00 . A A . 438 LEU HB3  1 1 
       24 26507 1 1 28 LEU HD11 H -34.250 -14.674  -18.196 1.00 . A A . 438 LEU HD11 1 1 
       24 26508 1 1 28 LEU HD12 H -33.370 -15.375  -19.578 1.00 . A A . 438 LEU HD12 1 1 
       24 26509 1 1 28 LEU HD13 H -34.730 -14.271  -19.863 1.00 . A A . 438 LEU HD13 1 1 
       24 26510 1 1 28 LEU HD21 H -34.537 -11.880  -19.367 1.00 . A A . 438 LEU HD21 1 1 
       24 26511 1 1 28 LEU HD22 H -33.000 -11.177  -18.832 1.00 . A A . 438 LEU HD22 1 1 
       24 26512 1 1 28 LEU HD23 H -33.969 -12.153  -17.703 1.00 . A A . 438 LEU HD23 1 1 
       24 26513 1 1 28 LEU HG   H -32.568 -13.143  -20.222 1.00 . A A . 438 LEU HG   1 1 
       24 26514 1 1 28 LEU N    N -29.836 -12.768  -19.634 1.00 . A A . 438 LEU N    1 1 
       24 26515 1 1 28 LEU O    O -29.925 -12.409  -16.056 1.00 . A A . 438 LEU O    1 1 
       24 26516 1 1 29 HIS C    C -26.439 -12.651  -16.369 1.00 . A A . 439 HIS C    1 1 
       24 26517 1 1 29 HIS CA   C -27.518 -13.737  -16.317 1.00 . A A . 439 HIS CA   1 1 
       24 26518 1 1 29 HIS CB   C -26.860 -15.115  -16.457 1.00 . A A . 439 HIS CB   1 1 
       24 26519 1 1 29 HIS CD2  C -28.179 -17.310  -16.913 1.00 . A A . 439 HIS CD2  1 1 
       24 26520 1 1 29 HIS CE1  C -29.138 -17.546  -15.012 1.00 . A A . 439 HIS CE1  1 1 
       24 26521 1 1 29 HIS CG   C -27.780 -16.256  -16.148 1.00 . A A . 439 HIS CG   1 1 
       24 26522 1 1 29 HIS H    H -28.314 -13.905  -18.297 1.00 . A A . 439 HIS H    1 1 
       24 26523 1 1 29 HIS HA   H -28.013 -13.684  -15.348 1.00 . A A . 439 HIS HA   1 1 
       24 26524 1 1 29 HIS HB2  H -26.477 -15.228  -17.471 1.00 . A A . 439 HIS HB2  1 1 
       24 26525 1 1 29 HIS HB3  H -26.020 -15.164  -15.765 1.00 . A A . 439 HIS HB3  1 1 
       24 26526 1 1 29 HIS HD1  H -28.336 -15.826  -14.144 1.00 . A A . 439 HIS HD1  1 1 
       24 26527 1 1 29 HIS HD2  H -27.873 -17.484  -17.934 1.00 . A A . 439 HIS HD2  1 1 
       24 26528 1 1 29 HIS HE1  H -29.745 -17.926  -14.203 1.00 . A A . 439 HIS HE1  1 1 
       24 26529 1 1 29 HIS N    N -28.506 -13.527  -17.378 1.00 . A A . 439 HIS N    1 1 
       24 26530 1 1 29 HIS ND1  N -28.408 -16.436  -14.942 1.00 . A A . 439 HIS ND1  1 1 
       24 26531 1 1 29 HIS NE2  N -29.031 -18.125  -16.190 1.00 . A A . 439 HIS NE2  1 1 
       24 26532 1 1 29 HIS O    O -25.563 -12.590  -15.504 1.00 . A A . 439 HIS O    1 1 
       24 26533 1 1 30 ALA C    C -26.136  -9.395  -17.187 1.00 . A A . 440 ALA C    1 1 
       24 26534 1 1 30 ALA CA   C -25.525 -10.741  -17.586 1.00 . A A . 440 ALA CA   1 1 
       24 26535 1 1 30 ALA CB   C -25.088 -10.716  -19.052 1.00 . A A . 440 ALA CB   1 1 
       24 26536 1 1 30 ALA H    H -27.250 -11.888  -18.060 1.00 . A A . 440 ALA H    1 1 
       24 26537 1 1 30 ALA HA   H -24.652 -10.931  -16.962 1.00 . A A . 440 ALA HA   1 1 
       24 26538 1 1 30 ALA HB1  H -24.305  -9.974  -19.197 1.00 . A A . 440 ALA HB1  1 1 
       24 26539 1 1 30 ALA HB2  H -24.710 -11.700  -19.336 1.00 . A A . 440 ALA HB2  1 1 
       24 26540 1 1 30 ALA HB3  H -25.943 -10.467  -19.684 1.00 . A A . 440 ALA HB3  1 1 
       24 26541 1 1 30 ALA N    N -26.501 -11.806  -17.388 1.00 . A A . 440 ALA N    1 1 
       24 26542 1 1 30 ALA O    O -27.339  -9.278  -17.003 1.00 . A A . 440 ALA O    1 1 
       24 26543 1 1 31 GLY C    C -26.421  -6.311  -17.863 1.00 . A A . 441 GLY C    1 1 
       24 26544 1 1 31 GLY CA   C -25.783  -7.055  -16.701 1.00 . A A . 441 GLY CA   1 1 
       24 26545 1 1 31 GLY H    H -24.312  -8.514  -17.220 1.00 . A A . 441 GLY H    1 1 
       24 26546 1 1 31 GLY HA2  H -26.525  -7.159  -15.910 1.00 . A A . 441 GLY HA2  1 1 
       24 26547 1 1 31 GLY HA3  H -24.952  -6.462  -16.321 1.00 . A A . 441 GLY HA3  1 1 
       24 26548 1 1 31 GLY N    N -25.296  -8.376  -17.067 1.00 . A A . 441 GLY N    1 1 
       24 26549 1 1 31 GLY O    O -27.328  -5.509  -17.662 1.00 . A A . 441 GLY O    1 1 
       24 26550 1 1 32 ALA C    C -26.096  -6.720  -21.527 1.00 . A A . 442 ALA C    1 1 
       24 26551 1 1 32 ALA CA   C -26.472  -5.922  -20.278 1.00 . A A . 442 ALA CA   1 1 
       24 26552 1 1 32 ALA CB   C -25.924  -4.486  -20.403 1.00 . A A . 442 ALA CB   1 1 
       24 26553 1 1 32 ALA H    H -25.192  -7.230  -19.188 1.00 . A A . 442 ALA H    1 1 
       24 26554 1 1 32 ALA HA   H -27.559  -5.878  -20.203 1.00 . A A . 442 ALA HA   1 1 
       24 26555 1 1 32 ALA HB1  H -24.834  -4.508  -20.402 1.00 . A A . 442 ALA HB1  1 1 
       24 26556 1 1 32 ALA HB2  H -26.272  -4.048  -21.341 1.00 . A A . 442 ALA HB2  1 1 
       24 26557 1 1 32 ALA HB3  H -26.278  -3.884  -19.567 1.00 . A A . 442 ALA HB3  1 1 
       24 26558 1 1 32 ALA N    N -25.941  -6.566  -19.076 1.00 . A A . 442 ALA N    1 1 
       24 26559 1 1 32 ALA O    O -24.955  -6.643  -21.988 1.00 . A A . 442 ALA O    1 1 
       24 26560 1 1 33 ARG C    C -25.699  -9.209  -23.180 1.00 . A A . 443 ARG C    1 1 
       24 26561 1 1 33 ARG CA   C -26.884  -8.230  -23.303 1.00 . A A . 443 ARG CA   1 1 
       24 26562 1 1 33 ARG CB   C -26.721  -7.237  -24.460 1.00 . A A . 443 ARG CB   1 1 
       24 26563 1 1 33 ARG CD   C -27.280  -6.520  -26.782 1.00 . A A . 443 ARG CD   1 1 
       24 26564 1 1 33 ARG CG   C -27.330  -7.671  -25.784 1.00 . A A . 443 ARG CG   1 1 
       24 26565 1 1 33 ARG CZ   C -28.026  -6.064  -29.115 1.00 . A A . 443 ARG CZ   1 1 
       24 26566 1 1 33 ARG H    H -27.958  -7.489  -21.634 1.00 . A A . 443 ARG H    1 1 
       24 26567 1 1 33 ARG HA   H -27.789  -8.810  -23.475 1.00 . A A . 443 ARG HA   1 1 
       24 26568 1 1 33 ARG HB2  H -27.207  -6.307  -24.167 1.00 . A A . 443 ARG HB2  1 1 
       24 26569 1 1 33 ARG HB3  H -25.668  -7.027  -24.590 1.00 . A A . 443 ARG HB3  1 1 
       24 26570 1 1 33 ARG HD2  H -27.815  -5.666  -26.359 1.00 . A A . 443 ARG HD2  1 1 
       24 26571 1 1 33 ARG HD3  H -26.238  -6.233  -26.942 1.00 . A A . 443 ARG HD3  1 1 
       24 26572 1 1 33 ARG HE   H -28.208  -7.829  -28.182 1.00 . A A . 443 ARG HE   1 1 
       24 26573 1 1 33 ARG HG2  H -26.780  -8.522  -26.180 1.00 . A A . 443 ARG HG2  1 1 
       24 26574 1 1 33 ARG HG3  H -28.369  -7.958  -25.616 1.00 . A A . 443 ARG HG3  1 1 
       24 26575 1 1 33 ARG HH11 H -27.226  -4.441  -28.245 1.00 . A A . 443 ARG HH11 1 1 
       24 26576 1 1 33 ARG HH12 H -27.750  -4.232  -29.888 1.00 . A A . 443 ARG HH12 1 1 
       24 26577 1 1 33 ARG HH21 H -28.852  -7.474  -30.281 1.00 . A A . 443 ARG HH21 1 1 
       24 26578 1 1 33 ARG HH22 H -28.654  -5.909  -31.011 1.00 . A A . 443 ARG HH22 1 1 
       24 26579 1 1 33 ARG N    N -27.062  -7.458  -22.071 1.00 . A A . 443 ARG N    1 1 
       24 26580 1 1 33 ARG NE   N -27.886  -6.883  -28.076 1.00 . A A . 443 ARG NE   1 1 
       24 26581 1 1 33 ARG NH1  N -27.645  -4.812  -29.076 1.00 . A A . 443 ARG NH1  1 1 
       24 26582 1 1 33 ARG NH2  N -28.558  -6.516  -30.217 1.00 . A A . 443 ARG NH2  1 1 
       24 26583 1 1 33 ARG O    O -25.286  -9.538  -22.079 1.00 . A A . 443 ARG O    1 1 
       24 26584 1 1 34 GLN C    C -22.965 -10.057  -25.257 1.00 . A A . 444 GLN C    1 1 
       24 26585 1 1 34 GLN CA   C -24.028 -10.598  -24.297 1.00 . A A . 444 GLN CA   1 1 
       24 26586 1 1 34 GLN CB   C -24.464 -12.016  -24.698 1.00 . A A . 444 GLN CB   1 1 
       24 26587 1 1 34 GLN CD   C -23.618 -14.332  -25.247 1.00 . A A . 444 GLN CD   1 1 
       24 26588 1 1 34 GLN CG   C -23.399 -13.086  -24.426 1.00 . A A . 444 GLN CG   1 1 
       24 26589 1 1 34 GLN H    H -25.548  -9.401  -25.187 1.00 . A A . 444 GLN H    1 1 
       24 26590 1 1 34 GLN HA   H -23.601 -10.635  -23.295 1.00 . A A . 444 GLN HA   1 1 
       24 26591 1 1 34 GLN HB2  H -25.362 -12.279  -24.138 1.00 . A A . 444 GLN HB2  1 1 
       24 26592 1 1 34 GLN HB3  H -24.712 -12.021  -25.759 1.00 . A A . 444 GLN HB3  1 1 
       24 26593 1 1 34 GLN HE21 H -22.734 -13.476  -26.837 1.00 . A A . 444 GLN HE21 1 1 
       24 26594 1 1 34 GLN HE22 H -23.331 -15.104  -27.072 1.00 . A A . 444 GLN HE22 1 1 
       24 26595 1 1 34 GLN HG2  H -22.417 -12.683  -24.672 1.00 . A A . 444 GLN HG2  1 1 
       24 26596 1 1 34 GLN HG3  H -23.412 -13.346  -23.368 1.00 . A A . 444 GLN HG3  1 1 
       24 26597 1 1 34 GLN N    N -25.169  -9.680  -24.300 1.00 . A A . 444 GLN N    1 1 
       24 26598 1 1 34 GLN NE2  N -23.191 -14.299  -26.480 1.00 . A A . 444 GLN NE2  1 1 
       24 26599 1 1 34 GLN O    O -22.658 -10.678  -26.273 1.00 . A A . 444 GLN O    1 1 
       24 26600 1 1 34 GLN OE1  O -24.175 -15.308  -24.775 1.00 . A A . 444 GLN OE1  1 1 
       24 26601 1 1 35 ASP C    C -21.668  -7.950  -27.154 1.00 . A A . 445 ASP C    1 1 
       24 26602 1 1 35 ASP CA   C -21.373  -8.186  -25.663 1.00 . A A . 445 ASP CA   1 1 
       24 26603 1 1 35 ASP CB   C -20.100  -8.991  -25.510 1.00 . A A . 445 ASP CB   1 1 
       24 26604 1 1 35 ASP CG   C -18.839  -8.134  -25.592 1.00 . A A . 445 ASP CG   1 1 
       24 26605 1 1 35 ASP H    H -22.762  -8.432  -24.087 1.00 . A A . 445 ASP H    1 1 
       24 26606 1 1 35 ASP HA   H -21.223  -7.214  -25.195 1.00 . A A . 445 ASP HA   1 1 
       24 26607 1 1 35 ASP HB2  H -20.123  -9.489  -24.543 1.00 . A A . 445 ASP HB2  1 1 
       24 26608 1 1 35 ASP HB3  H -20.106  -9.742  -26.281 1.00 . A A . 445 ASP HB3  1 1 
       24 26609 1 1 35 ASP N    N -22.441  -8.881  -24.916 1.00 . A A . 445 ASP N    1 1 
       24 26610 1 1 35 ASP O    O -20.789  -7.651  -27.945 1.00 . A A . 445 ASP O    1 1 
       24 26611 1 1 35 ASP OD1  O -17.780  -8.666  -25.995 1.00 . A A . 445 ASP OD1  1 1 
       24 26612 1 1 35 ASP OD2  O -18.901  -6.937  -25.224 1.00 . A A . 445 ASP OD2  1 1 
       24 26613 1 1 36 ASP C    C -22.833  -8.922  -29.855 1.00 . A A . 446 ASP C    1 1 
       24 26614 1 1 36 ASP CA   C -23.475  -7.944  -28.854 1.00 . A A . 446 ASP CA   1 1 
       24 26615 1 1 36 ASP CB   C -23.357  -6.482  -29.315 1.00 . A A . 446 ASP CB   1 1 
       24 26616 1 1 36 ASP CG   C -24.638  -5.969  -29.949 1.00 . A A . 446 ASP CG   1 1 
       24 26617 1 1 36 ASP H    H -23.563  -8.382  -26.769 1.00 . A A . 446 ASP H    1 1 
       24 26618 1 1 36 ASP HA   H -24.534  -8.187  -28.804 1.00 . A A . 446 ASP HA   1 1 
       24 26619 1 1 36 ASP HB2  H -23.137  -5.861  -28.445 1.00 . A A . 446 ASP HB2  1 1 
       24 26620 1 1 36 ASP HB3  H -22.534  -6.383  -30.022 1.00 . A A . 446 ASP HB3  1 1 
       24 26621 1 1 36 ASP N    N -22.938  -8.112  -27.492 1.00 . A A . 446 ASP N    1 1 
       24 26622 1 1 36 ASP O    O -22.700  -8.652  -31.043 1.00 . A A . 446 ASP O    1 1 
       24 26623 1 1 36 ASP OD1  O -24.819  -4.732  -30.019 1.00 . A A . 446 ASP OD1  1 1 
       24 26624 1 1 36 ASP OD2  O -25.488  -6.796  -30.348 1.00 . A A . 446 ASP OD2  1 1 
       24 26625 1 1 37 ALA C    C -22.920 -12.023  -30.732 1.00 . A A . 447 ALA C    1 1 
       24 26626 1 1 37 ALA CA   C -21.825 -11.164  -30.090 1.00 . A A . 447 ALA CA   1 1 
       24 26627 1 1 37 ALA CB   C -20.946 -12.006  -29.153 1.00 . A A . 447 ALA CB   1 1 
       24 26628 1 1 37 ALA H    H -22.616 -10.239  -28.366 1.00 . A A . 447 ALA H    1 1 
       24 26629 1 1 37 ALA HA   H -21.202 -10.735  -30.877 1.00 . A A . 447 ALA HA   1 1 
       24 26630 1 1 37 ALA HB1  H -20.460 -12.797  -29.725 1.00 . A A . 447 ALA HB1  1 1 
       24 26631 1 1 37 ALA HB2  H -20.185 -11.368  -28.697 1.00 . A A . 447 ALA HB2  1 1 
       24 26632 1 1 37 ALA HB3  H -21.562 -12.450  -28.372 1.00 . A A . 447 ALA HB3  1 1 
       24 26633 1 1 37 ALA N    N -22.456 -10.083  -29.333 1.00 . A A . 447 ALA N    1 1 
       24 26634 1 1 37 ALA O    O -22.953 -13.247  -30.602 1.00 . A A . 447 ALA O    1 1 
       24 26635 1 1 38 GLU C    C -24.467 -12.898  -33.247 1.00 . A A . 448 GLU C    1 1 
       24 26636 1 1 38 GLU CA   C -24.944 -11.959  -32.101 1.00 . A A . 448 GLU CA   1 1 
       24 26637 1 1 38 GLU CB   C -25.864 -10.849  -32.620 1.00 . A A . 448 GLU CB   1 1 
       24 26638 1 1 38 GLU CD   C -26.027  -9.876  -34.929 1.00 . A A . 448 GLU CD   1 1 
       24 26639 1 1 38 GLU CG   C -25.214  -9.952  -33.651 1.00 . A A . 448 GLU CG   1 1 
       24 26640 1 1 38 GLU H    H -23.719 -10.325  -31.438 1.00 . A A . 448 GLU H    1 1 
       24 26641 1 1 38 GLU HA   H -25.499 -12.556  -31.381 1.00 . A A . 448 GLU HA   1 1 
       24 26642 1 1 38 GLU HB2  H -26.757 -11.298  -33.046 1.00 . A A . 448 GLU HB2  1 1 
       24 26643 1 1 38 GLU HB3  H -26.171 -10.233  -31.775 1.00 . A A . 448 GLU HB3  1 1 
       24 26644 1 1 38 GLU HG2  H -25.103  -8.954  -33.225 1.00 . A A . 448 GLU HG2  1 1 
       24 26645 1 1 38 GLU HG3  H -24.227 -10.341  -33.881 1.00 . A A . 448 GLU HG3  1 1 
       24 26646 1 1 38 GLU N    N -23.821 -11.336  -31.403 1.00 . A A . 448 GLU N    1 1 
       24 26647 1 1 38 GLU O    O -23.356 -12.759  -33.765 1.00 . A A . 448 GLU O    1 1 
       24 26648 1 1 38 GLU OE1  O -26.379 -10.954  -35.460 1.00 . A A . 448 GLU OE1  1 1 
       24 26649 1 1 38 GLU OE2  O -26.327  -8.760  -35.403 1.00 . A A . 448 GLU OE2  1 1 
       24 26650 1 1 39 PRO C    C -24.838 -14.503  -36.093 1.00 . A A . 449 PRO C    1 1 
       24 26651 1 1 39 PRO CA   C -24.830 -14.892  -34.607 1.00 . A A . 449 PRO CA   1 1 
       24 26652 1 1 39 PRO CB   C -25.799 -16.052  -34.363 1.00 . A A . 449 PRO CB   1 1 
       24 26653 1 1 39 PRO CD   C -26.668 -14.184  -33.177 1.00 . A A . 449 PRO CD   1 1 
       24 26654 1 1 39 PRO CG   C -27.071 -15.384  -34.006 1.00 . A A . 449 PRO CG   1 1 
       24 26655 1 1 39 PRO HA   H -23.824 -15.210  -34.338 1.00 . A A . 449 PRO HA   1 1 
       24 26656 1 1 39 PRO HB2  H -25.916 -16.658  -35.262 1.00 . A A . 449 PRO HB2  1 1 
       24 26657 1 1 39 PRO HB3  H -25.451 -16.661  -33.528 1.00 . A A . 449 PRO HB3  1 1 
       24 26658 1 1 39 PRO HD2  H -27.331 -13.342  -33.382 1.00 . A A . 449 PRO HD2  1 1 
       24 26659 1 1 39 PRO HD3  H -26.663 -14.422  -32.117 1.00 . A A . 449 PRO HD3  1 1 
       24 26660 1 1 39 PRO HG2  H -27.584 -15.056  -34.911 1.00 . A A . 449 PRO HG2  1 1 
       24 26661 1 1 39 PRO HG3  H -27.708 -16.054  -33.428 1.00 . A A . 449 PRO HG3  1 1 
       24 26662 1 1 39 PRO N    N -25.296 -13.890  -33.635 1.00 . A A . 449 PRO N    1 1 
       24 26663 1 1 39 PRO O    O -24.222 -15.190  -36.913 1.00 . A A . 449 PRO O    1 1 
       24 26664 1 1 40 GLY C    C -24.463 -12.162  -38.316 1.00 . A A . 450 GLY C    1 1 
       24 26665 1 1 40 GLY CA   C -25.608 -13.027  -37.860 1.00 . A A . 450 GLY CA   1 1 
       24 26666 1 1 40 GLY H    H -25.980 -12.829  -35.766 1.00 . A A . 450 GLY H    1 1 
       24 26667 1 1 40 GLY HA2  H -25.614 -13.918  -38.464 1.00 . A A . 450 GLY HA2  1 1 
       24 26668 1 1 40 GLY HA3  H -26.526 -12.478  -38.001 1.00 . A A . 450 GLY HA3  1 1 
       24 26669 1 1 40 GLY N    N -25.507 -13.417  -36.458 1.00 . A A . 450 GLY N    1 1 
       24 26670 1 1 40 GLY O    O -24.430 -11.632  -39.422 1.00 . A A . 450 GLY O    1 1 
       24 26671 1 1 41 VAL C    C -21.440 -11.767  -38.791 1.00 . A A . 451 VAL C    1 1 
       24 26672 1 1 41 VAL CA   C -22.295 -11.254  -37.614 1.00 . A A . 451 VAL CA   1 1 
       24 26673 1 1 41 VAL CB   C -21.469 -11.230  -36.277 1.00 . A A . 451 VAL CB   1 1 
       24 26674 1 1 41 VAL CG1  C -20.792 -12.590  -36.005 1.00 . A A . 451 VAL CG1  1 1 
       24 26675 1 1 41 VAL CG2  C -20.431 -10.101  -36.276 1.00 . A A . 451 VAL CG2  1 1 
       24 26676 1 1 41 VAL H    H -23.642 -12.533  -36.549 1.00 . A A . 451 VAL H    1 1 
       24 26677 1 1 41 VAL HA   H -22.596 -10.232  -37.843 1.00 . A A . 451 VAL HA   1 1 
       24 26678 1 1 41 VAL HB   H -22.166 -11.036  -35.463 1.00 . A A . 451 VAL HB   1 1 
       24 26679 1 1 41 VAL HG11 H -21.539 -13.384  -36.021 1.00 . A A . 451 VAL HG11 1 1 
       24 26680 1 1 41 VAL HG12 H -20.028 -12.787  -36.756 1.00 . A A . 451 VAL HG12 1 1 
       24 26681 1 1 41 VAL HG13 H -20.329 -12.569  -35.017 1.00 . A A . 451 VAL HG13 1 1 
       24 26682 1 1 41 VAL HG21 H -19.677 -10.284  -37.042 1.00 . A A . 451 VAL HG21 1 1 
       24 26683 1 1 41 VAL HG22 H -20.927  -9.151  -36.476 1.00 . A A . 451 VAL HG22 1 1 
       24 26684 1 1 41 VAL HG23 H -19.950 -10.051  -35.299 1.00 . A A . 451 VAL HG23 1 1 
       24 26685 1 1 41 VAL N    N -23.509 -12.049  -37.419 1.00 . A A . 451 VAL N    1 1 
       24 26686 1 1 41 VAL O    O -20.583 -11.049  -39.311 1.00 . A A . 451 VAL O    1 1 
       24 26687 1 1 42 SER C    C -21.677 -14.591  -41.180 1.00 . A A . 452 SER C    1 1 
       24 26688 1 1 42 SER CA   C -20.911 -13.565  -40.345 1.00 . A A . 452 SER CA   1 1 
       24 26689 1 1 42 SER CB   C -19.627 -14.216  -39.821 1.00 . A A . 452 SER CB   1 1 
       24 26690 1 1 42 SER H    H -22.385 -13.559  -38.781 1.00 . A A . 452 SER H    1 1 
       24 26691 1 1 42 SER HA   H -20.629 -12.746  -41.008 1.00 . A A . 452 SER HA   1 1 
       24 26692 1 1 42 SER HB2  H -19.088 -13.496  -39.206 1.00 . A A . 452 SER HB2  1 1 
       24 26693 1 1 42 SER HB3  H -19.886 -15.082  -39.211 1.00 . A A . 452 SER HB3  1 1 
       24 26694 1 1 42 SER HG   H -18.627 -13.867  -41.454 1.00 . A A . 452 SER HG   1 1 
       24 26695 1 1 42 SER N    N -21.671 -13.004  -39.224 1.00 . A A . 452 SER N    1 1 
       24 26696 1 1 42 SER O    O -21.644 -14.539  -42.411 1.00 . A A . 452 SER O    1 1 
       24 26697 1 1 42 SER OG   O -18.794 -14.629  -40.892 1.00 . A A . 452 SER OG   1 1 
       24 26698 1 1 43 GLY C    C -22.093 -17.696  -41.676 1.00 . A A . 453 GLY C    1 1 
       24 26699 1 1 43 GLY CA   C -23.050 -16.599  -41.232 1.00 . A A . 453 GLY CA   1 1 
       24 26700 1 1 43 GLY H    H -22.362 -15.539  -39.516 1.00 . A A . 453 GLY H    1 1 
       24 26701 1 1 43 GLY HA2  H -23.802 -17.032  -40.572 1.00 . A A . 453 GLY HA2  1 1 
       24 26702 1 1 43 GLY HA3  H -23.547 -16.184  -42.109 1.00 . A A . 453 GLY HA3  1 1 
       24 26703 1 1 43 GLY N    N -22.345 -15.534  -40.524 1.00 . A A . 453 GLY N    1 1 
       24 26704 1 1 43 GLY O    O -22.189 -18.830  -41.225 1.00 . A A . 453 GLY O    1 1 
       24 26705 1 1 44 ALA C    C -20.621 -19.561  -43.628 1.00 . A A . 454 ALA C    1 1 
       24 26706 1 1 44 ALA CA   C -20.107 -18.224  -43.053 1.00 . A A . 454 ALA CA   1 1 
       24 26707 1 1 44 ALA CB   C -19.062 -18.474  -41.942 1.00 . A A . 454 ALA CB   1 1 
       24 26708 1 1 44 ALA H    H -21.163 -16.369  -42.881 1.00 . A A . 454 ALA H    1 1 
       24 26709 1 1 44 ALA HA   H -19.601 -17.700  -43.864 1.00 . A A . 454 ALA HA   1 1 
       24 26710 1 1 44 ALA HB1  H -18.217 -19.026  -42.353 1.00 . A A . 454 ALA HB1  1 1 
       24 26711 1 1 44 ALA HB2  H -18.716 -17.519  -41.545 1.00 . A A . 454 ALA HB2  1 1 
       24 26712 1 1 44 ALA HB3  H -19.517 -19.056  -41.139 1.00 . A A . 454 ALA HB3  1 1 
       24 26713 1 1 44 ALA N    N -21.159 -17.330  -42.549 1.00 . A A . 454 ALA N    1 1 
       24 26714 1 1 44 ALA O    O -19.998 -20.612  -43.427 1.00 . A A . 454 ALA O    1 1 
       24 26715 1 1 45 SER C    C -21.271 -21.404  -45.848 1.00 . A A . 455 SER C    1 1 
       24 26716 1 1 45 SER CA   C -22.312 -20.705  -44.972 1.00 . A A . 455 SER CA   1 1 
       24 26717 1 1 45 SER CB   C -23.528 -20.313  -45.805 1.00 . A A . 455 SER CB   1 1 
       24 26718 1 1 45 SER H    H -22.220 -18.638  -44.469 1.00 . A A . 455 SER H    1 1 
       24 26719 1 1 45 SER HA   H -22.630 -21.391  -44.186 1.00 . A A . 455 SER HA   1 1 
       24 26720 1 1 45 SER HB2  H -23.205 -19.691  -46.641 1.00 . A A . 455 SER HB2  1 1 
       24 26721 1 1 45 SER HB3  H -24.013 -21.210  -46.188 1.00 . A A . 455 SER HB3  1 1 
       24 26722 1 1 45 SER HG   H -24.923 -20.216  -44.438 1.00 . A A . 455 SER HG   1 1 
       24 26723 1 1 45 SER N    N -21.737 -19.512  -44.347 1.00 . A A . 455 SER N    1 1 
       24 26724 1 1 45 SER O    O -20.478 -20.758  -46.540 1.00 . A A . 455 SER O    1 1 
       24 26725 1 1 45 SER OG   O -24.440 -19.584  -45.007 1.00 . A A . 455 SER OG   1 1 
       24 26726 1 1 46 ALA C    C -20.783 -24.669  -47.269 1.00 . A A . 456 ALA C    1 1 
       24 26727 1 1 46 ALA CA   C -20.222 -23.514  -46.459 1.00 . A A . 456 ALA CA   1 1 
       24 26728 1 1 46 ALA CB   C -19.297 -24.076  -45.386 1.00 . A A . 456 ALA CB   1 1 
       24 26729 1 1 46 ALA H    H -21.971 -23.214  -45.272 1.00 . A A . 456 ALA H    1 1 
       24 26730 1 1 46 ALA HA   H -19.648 -22.866  -47.123 1.00 . A A . 456 ALA HA   1 1 
       24 26731 1 1 46 ALA HB1  H -19.858 -24.802  -44.785 1.00 . A A . 456 ALA HB1  1 1 
       24 26732 1 1 46 ALA HB2  H -18.443 -24.561  -45.848 1.00 . A A . 456 ALA HB2  1 1 
       24 26733 1 1 46 ALA HB3  H -18.953 -23.263  -44.741 1.00 . A A . 456 ALA HB3  1 1 
       24 26734 1 1 46 ALA N    N -21.260 -22.728  -45.800 1.00 . A A . 456 ALA N    1 1 
       24 26735 1 1 46 ALA O    O -21.843 -25.170  -46.975 1.00 . A A . 456 ALA O    1 1 
       24 26736 1 1 47 HIS C    C -19.448 -27.476  -48.603 1.00 . A A . 457 HIS C    1 1 
       24 26737 1 1 47 HIS CA   C -20.382 -26.330  -49.005 1.00 . A A . 457 HIS CA   1 1 
       24 26738 1 1 47 HIS CB   C -20.283 -26.101  -50.508 1.00 . A A . 457 HIS CB   1 1 
       24 26739 1 1 47 HIS CD2  C -19.730 -28.084  -52.093 1.00 . A A . 457 HIS CD2  1 1 
       24 26740 1 1 47 HIS CE1  C -21.649 -29.032  -52.155 1.00 . A A . 457 HIS CE1  1 1 
       24 26741 1 1 47 HIS CG   C -20.555 -27.335  -51.310 1.00 . A A . 457 HIS CG   1 1 
       24 26742 1 1 47 HIS H    H -19.196 -24.612  -48.519 1.00 . A A . 457 HIS H    1 1 
       24 26743 1 1 47 HIS HA   H -21.406 -26.620  -48.763 1.00 . A A . 457 HIS HA   1 1 
       24 26744 1 1 47 HIS HB2  H -20.996 -25.328  -50.792 1.00 . A A . 457 HIS HB2  1 1 
       24 26745 1 1 47 HIS HB3  H -19.282 -25.750  -50.738 1.00 . A A . 457 HIS HB3  1 1 
       24 26746 1 1 47 HIS HD1  H -22.616 -27.673  -50.893 1.00 . A A . 457 HIS HD1  1 1 
       24 26747 1 1 47 HIS HD2  H -18.686 -27.874  -52.269 1.00 . A A . 457 HIS HD2  1 1 
       24 26748 1 1 47 HIS HE1  H -22.459 -29.712  -52.385 1.00 . A A . 457 HIS HE1  1 1 
       24 26749 1 1 47 HIS N    N -20.033 -25.112  -48.269 1.00 . A A . 457 HIS N    1 1 
       24 26750 1 1 47 HIS ND1  N -21.771 -27.967  -51.369 1.00 . A A . 457 HIS ND1  1 1 
       24 26751 1 1 47 HIS NE2  N -20.422 -29.157  -52.618 1.00 . A A . 457 HIS NE2  1 1 
       24 26752 1 1 47 HIS O    O -19.871 -28.490  -48.059 1.00 . A A . 457 HIS O    1 1 
       24 26753 1 1 48 TRP C    C -17.072 -28.626  -47.055 1.00 . A A . 458 TRP C    1 1 
       24 26754 1 1 48 TRP CA   C -17.163 -28.327  -48.549 1.00 . A A . 458 TRP CA   1 1 
       24 26755 1 1 48 TRP CB   C -15.812 -27.866  -49.077 1.00 . A A . 458 TRP CB   1 1 
       24 26756 1 1 48 TRP CD1  C -16.190 -28.053  -51.594 1.00 . A A . 458 TRP CD1  1 1 
       24 26757 1 1 48 TRP CD2  C -15.835 -25.970  -50.907 1.00 . A A . 458 TRP CD2  1 1 
       24 26758 1 1 48 TRP CE2  C -16.043 -25.960  -52.319 1.00 . A A . 458 TRP CE2  1 1 
       24 26759 1 1 48 TRP CE3  C -15.603 -24.746  -50.247 1.00 . A A . 458 TRP CE3  1 1 
       24 26760 1 1 48 TRP CG   C -15.932 -27.342  -50.474 1.00 . A A . 458 TRP CG   1 1 
       24 26761 1 1 48 TRP CH2  C -15.798 -23.578  -52.418 1.00 . A A . 458 TRP CH2  1 1 
       24 26762 1 1 48 TRP CZ2  C -16.028 -24.773  -53.078 1.00 . A A . 458 TRP CZ2  1 1 
       24 26763 1 1 48 TRP CZ3  C -15.585 -23.547  -51.007 1.00 . A A . 458 TRP CZ3  1 1 
       24 26764 1 1 48 TRP H    H -17.840 -26.465  -49.319 1.00 . A A . 458 TRP H    1 1 
       24 26765 1 1 48 TRP HA   H -17.443 -29.245  -49.063 1.00 . A A . 458 TRP HA   1 1 
       24 26766 1 1 48 TRP HB2  H -15.428 -27.073  -48.436 1.00 . A A . 458 TRP HB2  1 1 
       24 26767 1 1 48 TRP HB3  H -15.114 -28.704  -49.060 1.00 . A A . 458 TRP HB3  1 1 
       24 26768 1 1 48 TRP HD1  H -16.334 -29.121  -51.603 1.00 . A A . 458 TRP HD1  1 1 
       24 26769 1 1 48 TRP HE1  H -16.432 -27.591  -53.636 1.00 . A A . 458 TRP HE1  1 1 
       24 26770 1 1 48 TRP HE3  H -15.433 -24.719  -49.181 1.00 . A A . 458 TRP HE3  1 1 
       24 26771 1 1 48 TRP HH2  H -15.774 -22.654  -52.981 1.00 . A A . 458 TRP HH2  1 1 
       24 26772 1 1 48 TRP HZ2  H -16.191 -24.794  -54.145 1.00 . A A . 458 TRP HZ2  1 1 
       24 26773 1 1 48 TRP HZ3  H -15.400 -22.602  -50.515 1.00 . A A . 458 TRP HZ3  1 1 
       24 26774 1 1 48 TRP N    N -18.160 -27.306  -48.865 1.00 . A A . 458 TRP N    1 1 
       24 26775 1 1 48 TRP NE1  N -16.252 -27.256  -52.698 1.00 . A A . 458 TRP NE1  1 1 
       24 26776 1 1 48 TRP O    O -16.749 -29.740  -46.662 1.00 . A A . 458 TRP O    1 1 
       24 26777 1 1 49 GLY C    C -18.429 -28.837  -44.368 1.00 . A A . 459 GLY C    1 1 
       24 26778 1 1 49 GLY CA   C -17.364 -27.840  -44.784 1.00 . A A . 459 GLY CA   1 1 
       24 26779 1 1 49 GLY H    H -17.636 -26.733  -46.586 1.00 . A A . 459 GLY H    1 1 
       24 26780 1 1 49 GLY HA2  H -16.387 -28.224  -44.487 1.00 . A A . 459 GLY HA2  1 1 
       24 26781 1 1 49 GLY HA3  H -17.543 -26.891  -44.281 1.00 . A A . 459 GLY HA3  1 1 
       24 26782 1 1 49 GLY N    N -17.379 -27.637  -46.226 1.00 . A A . 459 GLY N    1 1 
       24 26783 1 1 49 GLY O    O -18.246 -29.616  -43.440 1.00 . A A . 459 GLY O    1 1 
       24 26784 1 1 50 GLN C    C -20.194 -31.161  -45.115 1.00 . A A . 460 GLN C    1 1 
       24 26785 1 1 50 GLN CA   C -20.638 -29.749  -44.775 1.00 . A A . 460 GLN CA   1 1 
       24 26786 1 1 50 GLN CB   C -21.881 -29.377  -45.583 1.00 . A A . 460 GLN CB   1 1 
       24 26787 1 1 50 GLN CD   C -23.488 -27.537  -46.233 1.00 . A A . 460 GLN CD   1 1 
       24 26788 1 1 50 GLN CG   C -22.286 -27.923  -45.404 1.00 . A A . 460 GLN CG   1 1 
       24 26789 1 1 50 GLN H    H -19.667 -28.184  -45.841 1.00 . A A . 460 GLN H    1 1 
       24 26790 1 1 50 GLN HA   H -20.869 -29.691  -43.713 1.00 . A A . 460 GLN HA   1 1 
       24 26791 1 1 50 GLN HB2  H -21.678 -29.554  -46.637 1.00 . A A . 460 GLN HB2  1 1 
       24 26792 1 1 50 GLN HB3  H -22.705 -30.017  -45.278 1.00 . A A . 460 GLN HB3  1 1 
       24 26793 1 1 50 GLN HE21 H -23.988 -26.121  -44.894 1.00 . A A . 460 GLN HE21 1 1 
       24 26794 1 1 50 GLN HE22 H -25.005 -26.243  -46.294 1.00 . A A . 460 GLN HE22 1 1 
       24 26795 1 1 50 GLN HG2  H -22.507 -27.741  -44.353 1.00 . A A . 460 GLN HG2  1 1 
       24 26796 1 1 50 GLN HG3  H -21.454 -27.285  -45.703 1.00 . A A . 460 GLN HG3  1 1 
       24 26797 1 1 50 GLN N    N -19.550 -28.829  -45.073 1.00 . A A . 460 GLN N    1 1 
       24 26798 1 1 50 GLN NE2  N -24.220 -26.561  -45.770 1.00 . A A . 460 GLN NE2  1 1 
       24 26799 1 1 50 GLN O    O -20.471 -32.108  -44.392 1.00 . A A . 460 GLN O    1 1 
       24 26800 1 1 50 GLN OE1  O -23.743 -28.110  -47.289 1.00 . A A . 460 GLN OE1  1 1 
       24 26801 1 1 51 ARG C    C -17.951 -33.116  -45.611 1.00 . A A . 461 ARG C    1 1 
       24 26802 1 1 51 ARG CA   C -18.979 -32.621  -46.622 1.00 . A A . 461 ARG CA   1 1 
       24 26803 1 1 51 ARG CB   C -18.361 -32.585  -48.018 1.00 . A A . 461 ARG CB   1 1 
       24 26804 1 1 51 ARG CD   C -20.653 -32.814  -49.201 1.00 . A A . 461 ARG CD   1 1 
       24 26805 1 1 51 ARG CG   C -19.301 -32.072  -49.109 1.00 . A A . 461 ARG CG   1 1 
       24 26806 1 1 51 ARG CZ   C -20.187 -35.047  -50.221 1.00 . A A . 461 ARG CZ   1 1 
       24 26807 1 1 51 ARG H    H -19.263 -30.496  -46.794 1.00 . A A . 461 ARG H    1 1 
       24 26808 1 1 51 ARG HA   H -19.813 -33.310  -46.640 1.00 . A A . 461 ARG HA   1 1 
       24 26809 1 1 51 ARG HB2  H -17.481 -31.943  -47.994 1.00 . A A . 461 ARG HB2  1 1 
       24 26810 1 1 51 ARG HB3  H -18.038 -33.593  -48.277 1.00 . A A . 461 ARG HB3  1 1 
       24 26811 1 1 51 ARG HD2  H -21.265 -32.519  -48.347 1.00 . A A . 461 ARG HD2  1 1 
       24 26812 1 1 51 ARG HD3  H -21.168 -32.496  -50.109 1.00 . A A . 461 ARG HD3  1 1 
       24 26813 1 1 51 ARG HE   H -20.760 -34.750  -48.316 1.00 . A A . 461 ARG HE   1 1 
       24 26814 1 1 51 ARG HG2  H -19.508 -31.027  -48.917 1.00 . A A . 461 ARG HG2  1 1 
       24 26815 1 1 51 ARG HG3  H -18.790 -32.157  -50.065 1.00 . A A . 461 ARG HG3  1 1 
       24 26816 1 1 51 ARG HH11 H -19.927 -33.564  -51.552 1.00 . A A . 461 ARG HH11 1 1 
       24 26817 1 1 51 ARG HH12 H -19.626 -35.173  -52.151 1.00 . A A . 461 ARG HH12 1 1 
       24 26818 1 1 51 ARG HH21 H -20.378 -36.729  -49.149 1.00 . A A . 461 ARG HH21 1 1 
       24 26819 1 1 51 ARG HH22 H -19.881 -36.941  -50.808 1.00 . A A . 461 ARG HH22 1 1 
       24 26820 1 1 51 ARG N    N -19.476 -31.304  -46.221 1.00 . A A . 461 ARG N    1 1 
       24 26821 1 1 51 ARG NE   N -20.535 -34.283  -49.194 1.00 . A A . 461 ARG NE   1 1 
       24 26822 1 1 51 ARG NH1  N -19.887 -34.558  -51.400 1.00 . A A . 461 ARG NH1  1 1 
       24 26823 1 1 51 ARG NH2  N -20.142 -36.338  -50.049 1.00 . A A . 461 ARG NH2  1 1 
       24 26824 1 1 51 ARG O    O -17.866 -34.307  -45.332 1.00 . A A . 461 ARG O    1 1 
       24 26825 1 1 52 ALA C    C -16.846 -33.055  -42.784 1.00 . A A . 462 ALA C    1 1 
       24 26826 1 1 52 ALA CA   C -16.178 -32.536  -44.059 1.00 . A A . 462 ALA CA   1 1 
       24 26827 1 1 52 ALA CB   C -15.301 -31.319  -43.750 1.00 . A A . 462 ALA CB   1 1 
       24 26828 1 1 52 ALA H    H -17.277 -31.223  -45.329 1.00 . A A . 462 ALA H    1 1 
       24 26829 1 1 52 ALA HA   H -15.544 -33.329  -44.460 1.00 . A A . 462 ALA HA   1 1 
       24 26830 1 1 52 ALA HB1  H -14.497 -31.613  -43.073 1.00 . A A . 462 ALA HB1  1 1 
       24 26831 1 1 52 ALA HB2  H -14.870 -30.931  -44.674 1.00 . A A . 462 ALA HB2  1 1 
       24 26832 1 1 52 ALA HB3  H -15.900 -30.543  -43.274 1.00 . A A . 462 ALA HB3  1 1 
       24 26833 1 1 52 ALA N    N -17.181 -32.193  -45.056 1.00 . A A . 462 ALA N    1 1 
       24 26834 1 1 52 ALA O    O -16.361 -34.006  -42.175 1.00 . A A . 462 ALA O    1 1 
       24 26835 1 1 53 LEU C    C -19.214 -34.301  -41.409 1.00 . A A . 463 LEU C    1 1 
       24 26836 1 1 53 LEU CA   C -18.657 -32.898  -41.182 1.00 . A A . 463 LEU CA   1 1 
       24 26837 1 1 53 LEU CB   C -19.735 -31.882  -40.765 1.00 . A A . 463 LEU CB   1 1 
       24 26838 1 1 53 LEU CD1  C -21.912 -33.055  -40.110 1.00 . A A . 463 LEU CD1  1 1 
       24 26839 1 1 53 LEU CD2  C -21.930 -30.785  -41.089 1.00 . A A . 463 LEU CD2  1 1 
       24 26840 1 1 53 LEU CG   C -21.220 -32.117  -41.102 1.00 . A A . 463 LEU CG   1 1 
       24 26841 1 1 53 LEU H    H -18.340 -31.660  -42.892 1.00 . A A . 463 LEU H    1 1 
       24 26842 1 1 53 LEU HA   H -17.928 -32.956  -40.373 1.00 . A A . 463 LEU HA   1 1 
       24 26843 1 1 53 LEU HB2  H -19.666 -31.760  -39.684 1.00 . A A . 463 LEU HB2  1 1 
       24 26844 1 1 53 LEU HB3  H -19.451 -30.926  -41.204 1.00 . A A . 463 LEU HB3  1 1 
       24 26845 1 1 53 LEU HD11 H -21.807 -32.661  -39.099 1.00 . A A . 463 LEU HD11 1 1 
       24 26846 1 1 53 LEU HD12 H -21.465 -34.040  -40.166 1.00 . A A . 463 LEU HD12 1 1 
       24 26847 1 1 53 LEU HD13 H -22.971 -33.131  -40.360 1.00 . A A . 463 LEU HD13 1 1 
       24 26848 1 1 53 LEU HD21 H -22.961 -30.920  -41.412 1.00 . A A . 463 LEU HD21 1 1 
       24 26849 1 1 53 LEU HD22 H -21.429 -30.100  -41.768 1.00 . A A . 463 LEU HD22 1 1 
       24 26850 1 1 53 LEU HD23 H -21.920 -30.369  -40.079 1.00 . A A . 463 LEU HD23 1 1 
       24 26851 1 1 53 LEU HG   H -21.296 -32.537  -42.098 1.00 . A A . 463 LEU HG   1 1 
       24 26852 1 1 53 LEU N    N -17.958 -32.450  -42.380 1.00 . A A . 463 LEU N    1 1 
       24 26853 1 1 53 LEU O    O -19.216 -35.109  -40.498 1.00 . A A . 463 LEU O    1 1 
       24 26854 1 1 54 GLN C    C -19.020 -36.980  -42.675 1.00 . A A . 464 GLN C    1 1 
       24 26855 1 1 54 GLN CA   C -20.138 -35.972  -42.910 1.00 . A A . 464 GLN CA   1 1 
       24 26856 1 1 54 GLN CB   C -20.630 -36.101  -44.346 1.00 . A A . 464 GLN CB   1 1 
       24 26857 1 1 54 GLN CD   C -22.455 -35.633  -45.961 1.00 . A A . 464 GLN CD   1 1 
       24 26858 1 1 54 GLN CG   C -21.848 -35.275  -44.639 1.00 . A A . 464 GLN CG   1 1 
       24 26859 1 1 54 GLN H    H -19.661 -33.915  -43.360 1.00 . A A . 464 GLN H    1 1 
       24 26860 1 1 54 GLN HA   H -20.957 -36.205  -42.243 1.00 . A A . 464 GLN HA   1 1 
       24 26861 1 1 54 GLN HB2  H -19.833 -35.812  -45.027 1.00 . A A . 464 GLN HB2  1 1 
       24 26862 1 1 54 GLN HB3  H -20.875 -37.148  -44.530 1.00 . A A . 464 GLN HB3  1 1 
       24 26863 1 1 54 GLN HE21 H -24.177 -36.073  -45.050 1.00 . A A . 464 GLN HE21 1 1 
       24 26864 1 1 54 GLN HE22 H -24.155 -36.278  -46.788 1.00 . A A . 464 GLN HE22 1 1 
       24 26865 1 1 54 GLN HG2  H -22.588 -35.445  -43.856 1.00 . A A . 464 GLN HG2  1 1 
       24 26866 1 1 54 GLN HG3  H -21.583 -34.225  -44.644 1.00 . A A . 464 GLN HG3  1 1 
       24 26867 1 1 54 GLN N    N -19.658 -34.613  -42.622 1.00 . A A . 464 GLN N    1 1 
       24 26868 1 1 54 GLN NE2  N -23.694 -36.024  -45.933 1.00 . A A . 464 GLN NE2  1 1 
       24 26869 1 1 54 GLN O    O -19.248 -38.090  -42.199 1.00 . A A . 464 GLN O    1 1 
       24 26870 1 1 54 GLN OE1  O -21.807 -35.569  -47.003 1.00 . A A . 464 GLN OE1  1 1 
       24 26871 1 1 55 GLY C    C -16.432 -37.561  -41.286 1.00 . A A . 465 GLY C    1 1 
       24 26872 1 1 55 GLY CA   C -16.649 -37.412  -42.772 1.00 . A A . 465 GLY CA   1 1 
       24 26873 1 1 55 GLY H    H -17.672 -35.654  -43.390 1.00 . A A . 465 GLY H    1 1 
       24 26874 1 1 55 GLY HA2  H -16.822 -38.393  -43.210 1.00 . A A . 465 GLY HA2  1 1 
       24 26875 1 1 55 GLY HA3  H -15.770 -36.955  -43.223 1.00 . A A . 465 GLY HA3  1 1 
       24 26876 1 1 55 GLY N    N -17.805 -36.571  -42.995 1.00 . A A . 465 GLY N    1 1 
       24 26877 1 1 55 GLY O    O -16.233 -38.663  -40.804 1.00 . A A . 465 GLY O    1 1 
       24 26878 1 1 56 ALA C    C -17.244 -37.435  -38.409 1.00 . A A . 466 ALA C    1 1 
       24 26879 1 1 56 ALA CA   C -16.304 -36.444  -39.111 1.00 . A A . 466 ALA CA   1 1 
       24 26880 1 1 56 ALA CB   C -16.522 -35.029  -38.569 1.00 . A A . 466 ALA CB   1 1 
       24 26881 1 1 56 ALA H    H -16.673 -35.564  -41.025 1.00 . A A . 466 ALA H    1 1 
       24 26882 1 1 56 ALA HA   H -15.277 -36.741  -38.899 1.00 . A A . 466 ALA HA   1 1 
       24 26883 1 1 56 ALA HB1  H -15.914 -34.321  -39.135 1.00 . A A . 466 ALA HB1  1 1 
       24 26884 1 1 56 ALA HB2  H -17.575 -34.758  -38.661 1.00 . A A . 466 ALA HB2  1 1 
       24 26885 1 1 56 ALA HB3  H -16.234 -34.994  -37.518 1.00 . A A . 466 ALA HB3  1 1 
       24 26886 1 1 56 ALA N    N -16.494 -36.451  -40.562 1.00 . A A . 466 ALA N    1 1 
       24 26887 1 1 56 ALA O    O -16.849 -38.114  -37.469 1.00 . A A . 466 ALA O    1 1 
       24 26888 1 1 57 GLN C    C -19.035 -39.902  -38.520 1.00 . A A . 467 GLN C    1 1 
       24 26889 1 1 57 GLN CA   C -19.452 -38.446  -38.296 1.00 . A A . 467 GLN CA   1 1 
       24 26890 1 1 57 GLN CB   C -20.810 -38.241  -38.958 1.00 . A A . 467 GLN CB   1 1 
       24 26891 1 1 57 GLN CD   C -21.917 -36.568  -37.364 1.00 . A A . 467 GLN CD   1 1 
       24 26892 1 1 57 GLN CG   C -21.429 -36.848  -38.769 1.00 . A A . 467 GLN CG   1 1 
       24 26893 1 1 57 GLN H    H -18.766 -36.926  -39.649 1.00 . A A . 467 GLN H    1 1 
       24 26894 1 1 57 GLN HA   H -19.536 -38.260  -37.224 1.00 . A A . 467 GLN HA   1 1 
       24 26895 1 1 57 GLN HB2  H -20.666 -38.409  -40.023 1.00 . A A . 467 GLN HB2  1 1 
       24 26896 1 1 57 GLN HB3  H -21.506 -38.991  -38.581 1.00 . A A . 467 GLN HB3  1 1 
       24 26897 1 1 57 GLN HE21 H -22.031 -34.606  -37.784 1.00 . A A . 467 GLN HE21 1 1 
       24 26898 1 1 57 GLN HE22 H -22.503 -35.068  -36.171 1.00 . A A . 467 GLN HE22 1 1 
       24 26899 1 1 57 GLN HG2  H -20.697 -36.099  -39.020 1.00 . A A . 467 GLN HG2  1 1 
       24 26900 1 1 57 GLN HG3  H -22.267 -36.742  -39.454 1.00 . A A . 467 GLN HG3  1 1 
       24 26901 1 1 57 GLN N    N -18.479 -37.520  -38.875 1.00 . A A . 467 GLN N    1 1 
       24 26902 1 1 57 GLN NE2  N -22.168 -35.314  -37.085 1.00 . A A . 467 GLN NE2  1 1 
       24 26903 1 1 57 GLN O    O -19.112 -40.732  -37.619 1.00 . A A . 467 GLN O    1 1 
       24 26904 1 1 57 GLN OE1  O -22.076 -37.461  -36.550 1.00 . A A . 467 GLN OE1  1 1 
       24 26905 1 1 58 ALA C    C -16.948 -42.013  -39.357 1.00 . A A . 468 ALA C    1 1 
       24 26906 1 1 58 ALA CA   C -18.226 -41.581  -40.082 1.00 . A A . 468 ALA CA   1 1 
       24 26907 1 1 58 ALA CB   C -18.039 -41.693  -41.603 1.00 . A A . 468 ALA CB   1 1 
       24 26908 1 1 58 ALA H    H -18.540 -39.496  -40.448 1.00 . A A . 468 ALA H    1 1 
       24 26909 1 1 58 ALA HA   H -19.033 -42.248  -39.779 1.00 . A A . 468 ALA HA   1 1 
       24 26910 1 1 58 ALA HB1  H -17.241 -41.025  -41.929 1.00 . A A . 468 ALA HB1  1 1 
       24 26911 1 1 58 ALA HB2  H -17.780 -42.721  -41.862 1.00 . A A . 468 ALA HB2  1 1 
       24 26912 1 1 58 ALA HB3  H -18.968 -41.419  -42.106 1.00 . A A . 468 ALA HB3  1 1 
       24 26913 1 1 58 ALA N    N -18.603 -40.213  -39.735 1.00 . A A . 468 ALA N    1 1 
       24 26914 1 1 58 ALA O    O -16.858 -43.125  -38.830 1.00 . A A . 468 ALA O    1 1 
       24 26915 1 1 59 VAL C    C -14.841 -41.569  -37.191 1.00 . A A . 469 VAL C    1 1 
       24 26916 1 1 59 VAL CA   C -14.678 -41.452  -38.693 1.00 . A A . 469 VAL CA   1 1 
       24 26917 1 1 59 VAL CB   C -13.550 -40.433  -39.031 1.00 . A A . 469 VAL CB   1 1 
       24 26918 1 1 59 VAL CG1  C -13.363 -40.351  -40.544 1.00 . A A . 469 VAL CG1  1 1 
       24 26919 1 1 59 VAL CG2  C -13.853 -39.058  -38.467 1.00 . A A . 469 VAL CG2  1 1 
       24 26920 1 1 59 VAL H    H -16.073 -40.221  -39.767 1.00 . A A . 469 VAL H    1 1 
       24 26921 1 1 59 VAL HA   H -14.364 -42.428  -39.062 1.00 . A A . 469 VAL HA   1 1 
       24 26922 1 1 59 VAL HB   H -12.622 -40.782  -38.588 1.00 . A A . 469 VAL HB   1 1 
       24 26923 1 1 59 VAL HG11 H -14.269 -39.967  -41.008 1.00 . A A . 469 VAL HG11 1 1 
       24 26924 1 1 59 VAL HG12 H -12.534 -39.685  -40.774 1.00 . A A . 469 VAL HG12 1 1 
       24 26925 1 1 59 VAL HG13 H -13.150 -41.343  -40.939 1.00 . A A . 469 VAL HG13 1 1 
       24 26926 1 1 59 VAL HG21 H -14.850 -38.754  -38.775 1.00 . A A . 469 VAL HG21 1 1 
       24 26927 1 1 59 VAL HG22 H -13.807 -39.086  -37.378 1.00 . A A . 469 VAL HG22 1 1 
       24 26928 1 1 59 VAL HG23 H -13.125 -38.337  -38.835 1.00 . A A . 469 VAL HG23 1 1 
       24 26929 1 1 59 VAL N    N -15.956 -41.135  -39.330 1.00 . A A . 469 VAL N    1 1 
       24 26930 1 1 59 VAL O    O -14.073 -42.261  -36.551 1.00 . A A . 469 VAL O    1 1 
       24 26931 1 1 60 ALA C    C -16.220 -42.381  -34.678 1.00 . A A . 470 ALA C    1 1 
       24 26932 1 1 60 ALA CA   C -16.062 -40.938  -35.177 1.00 . A A . 470 ALA CA   1 1 
       24 26933 1 1 60 ALA CB   C -17.293 -40.107  -34.805 1.00 . A A . 470 ALA CB   1 1 
       24 26934 1 1 60 ALA H    H -16.435 -40.313  -37.201 1.00 . A A . 470 ALA H    1 1 
       24 26935 1 1 60 ALA HA   H -15.194 -40.507  -34.678 1.00 . A A . 470 ALA HA   1 1 
       24 26936 1 1 60 ALA HB1  H -17.431 -40.123  -33.724 1.00 . A A . 470 ALA HB1  1 1 
       24 26937 1 1 60 ALA HB2  H -17.154 -39.076  -35.131 1.00 . A A . 470 ALA HB2  1 1 
       24 26938 1 1 60 ALA HB3  H -18.180 -40.521  -35.286 1.00 . A A . 470 ALA HB3  1 1 
       24 26939 1 1 60 ALA N    N -15.829 -40.890  -36.623 1.00 . A A . 470 ALA N    1 1 
       24 26940 1 1 60 ALA O    O -15.797 -42.704  -33.566 1.00 . A A . 470 ALA O    1 1 
       24 26941 1 1 61 ALA C    C -15.582 -45.332  -35.006 1.00 . A A . 471 ALA C    1 1 
       24 26942 1 1 61 ALA CA   C -16.959 -44.655  -35.124 1.00 . A A . 471 ALA CA   1 1 
       24 26943 1 1 61 ALA CB   C -17.829 -45.377  -36.159 1.00 . A A . 471 ALA CB   1 1 
       24 26944 1 1 61 ALA H    H -17.149 -42.942  -36.399 1.00 . A A . 471 ALA H    1 1 
       24 26945 1 1 61 ALA HA   H -17.449 -44.707  -34.147 1.00 . A A . 471 ALA HA   1 1 
       24 26946 1 1 61 ALA HB1  H -18.813 -44.911  -36.202 1.00 . A A . 471 ALA HB1  1 1 
       24 26947 1 1 61 ALA HB2  H -17.359 -45.317  -37.144 1.00 . A A . 471 ALA HB2  1 1 
       24 26948 1 1 61 ALA HB3  H -17.938 -46.426  -35.876 1.00 . A A . 471 ALA HB3  1 1 
       24 26949 1 1 61 ALA N    N -16.806 -43.249  -35.494 1.00 . A A . 471 ALA N    1 1 
       24 26950 1 1 61 ALA O    O -15.357 -46.153  -34.123 1.00 . A A . 471 ALA O    1 1 
       24 26951 1 1 62 ALA C    C -12.542 -44.877  -34.659 1.00 . A A . 472 ALA C    1 1 
       24 26952 1 1 62 ALA CA   C -13.304 -45.500  -35.836 1.00 . A A . 472 ALA CA   1 1 
       24 26953 1 1 62 ALA CB   C -12.575 -45.221  -37.158 1.00 . A A . 472 ALA CB   1 1 
       24 26954 1 1 62 ALA H    H -14.895 -44.305  -36.613 1.00 . A A . 472 ALA H    1 1 
       24 26955 1 1 62 ALA HA   H -13.350 -46.577  -35.681 1.00 . A A . 472 ALA HA   1 1 
       24 26956 1 1 62 ALA HB1  H -13.131 -45.666  -37.985 1.00 . A A . 472 ALA HB1  1 1 
       24 26957 1 1 62 ALA HB2  H -12.488 -44.146  -37.316 1.00 . A A . 472 ALA HB2  1 1 
       24 26958 1 1 62 ALA HB3  H -11.576 -45.660  -37.120 1.00 . A A . 472 ALA HB3  1 1 
       24 26959 1 1 62 ALA N    N -14.664 -44.972  -35.890 1.00 . A A . 472 ALA N    1 1 
       24 26960 1 1 62 ALA O    O -11.747 -45.539  -34.013 1.00 . A A . 472 ALA O    1 1 
       24 26961 1 1 63 GLN C    C -12.453 -43.463  -31.937 1.00 . A A . 473 GLN C    1 1 
       24 26962 1 1 63 GLN CA   C -12.092 -42.910  -33.304 1.00 . A A . 473 GLN CA   1 1 
       24 26963 1 1 63 GLN CB   C -12.424 -41.413  -33.299 1.00 . A A . 473 GLN CB   1 1 
       24 26964 1 1 63 GLN CD   C -10.499 -40.433  -34.646 1.00 . A A . 473 GLN CD   1 1 
       24 26965 1 1 63 GLN CG   C -11.996 -40.637  -34.538 1.00 . A A . 473 GLN CG   1 1 
       24 26966 1 1 63 GLN H    H -13.443 -43.085  -34.955 1.00 . A A . 473 GLN H    1 1 
       24 26967 1 1 63 GLN HA   H -11.025 -43.049  -33.453 1.00 . A A . 473 GLN HA   1 1 
       24 26968 1 1 63 GLN HB2  H -13.502 -41.304  -33.187 1.00 . A A . 473 GLN HB2  1 1 
       24 26969 1 1 63 GLN HB3  H -11.952 -40.956  -32.428 1.00 . A A . 473 GLN HB3  1 1 
       24 26970 1 1 63 GLN HE21 H -10.715 -39.718  -36.511 1.00 . A A . 473 GLN HE21 1 1 
       24 26971 1 1 63 GLN HE22 H  -9.084 -39.776  -35.895 1.00 . A A . 473 GLN HE22 1 1 
       24 26972 1 1 63 GLN HG2  H -12.332 -41.159  -35.423 1.00 . A A . 473 GLN HG2  1 1 
       24 26973 1 1 63 GLN HG3  H -12.481 -39.667  -34.510 1.00 . A A . 473 GLN HG3  1 1 
       24 26974 1 1 63 GLN N    N -12.783 -43.602  -34.390 1.00 . A A . 473 GLN N    1 1 
       24 26975 1 1 63 GLN NE2  N -10.067 -39.938  -35.777 1.00 . A A . 473 GLN NE2  1 1 
       24 26976 1 1 63 GLN O    O -11.583 -43.721  -31.113 1.00 . A A . 473 GLN O    1 1 
       24 26977 1 1 63 GLN OE1  O  -9.746 -40.714  -33.731 1.00 . A A . 473 GLN OE1  1 1 
       24 26978 1 1 64 ARG C    C -13.607 -45.608  -30.217 1.00 . A A . 474 ARG C    1 1 
       24 26979 1 1 64 ARG CA   C -14.179 -44.208  -30.398 1.00 . A A . 474 ARG CA   1 1 
       24 26980 1 1 64 ARG CB   C -15.713 -44.210  -30.273 1.00 . A A . 474 ARG CB   1 1 
       24 26981 1 1 64 ARG CD   C -17.954 -44.959  -31.160 1.00 . A A . 474 ARG CD   1 1 
       24 26982 1 1 64 ARG CG   C -16.443 -45.110  -31.258 1.00 . A A . 474 ARG CG   1 1 
       24 26983 1 1 64 ARG CZ   C -19.759 -45.455  -29.520 1.00 . A A . 474 ARG CZ   1 1 
       24 26984 1 1 64 ARG H    H -14.432 -43.425  -32.402 1.00 . A A . 474 ARG H    1 1 
       24 26985 1 1 64 ARG HA   H -13.770 -43.580  -29.605 1.00 . A A . 474 ARG HA   1 1 
       24 26986 1 1 64 ARG HB2  H -15.969 -44.529  -29.271 1.00 . A A . 474 ARG HB2  1 1 
       24 26987 1 1 64 ARG HB3  H -16.070 -43.188  -30.409 1.00 . A A . 474 ARG HB3  1 1 
       24 26988 1 1 64 ARG HD2  H -18.212 -43.905  -31.277 1.00 . A A . 474 ARG HD2  1 1 
       24 26989 1 1 64 ARG HD3  H -18.412 -45.525  -31.972 1.00 . A A . 474 ARG HD3  1 1 
       24 26990 1 1 64 ARG HE   H -17.805 -45.824  -29.223 1.00 . A A . 474 ARG HE   1 1 
       24 26991 1 1 64 ARG HG2  H -16.136 -44.844  -32.258 1.00 . A A . 474 ARG HG2  1 1 
       24 26992 1 1 64 ARG HG3  H -16.175 -46.149  -31.070 1.00 . A A . 474 ARG HG3  1 1 
       24 26993 1 1 64 ARG HH11 H -20.466 -44.614  -31.205 1.00 . A A . 474 ARG HH11 1 1 
       24 26994 1 1 64 ARG HH12 H -21.665 -45.012  -30.004 1.00 . A A . 474 ARG HH12 1 1 
       24 26995 1 1 64 ARG HH21 H -19.392 -46.298  -27.736 1.00 . A A . 474 ARG HH21 1 1 
       24 26996 1 1 64 ARG HH22 H -21.063 -45.940  -28.074 1.00 . A A . 474 ARG HH22 1 1 
       24 26997 1 1 64 ARG N    N -13.740 -43.662  -31.690 1.00 . A A . 474 ARG N    1 1 
       24 26998 1 1 64 ARG NE   N -18.478 -45.454  -29.875 1.00 . A A . 474 ARG NE   1 1 
       24 26999 1 1 64 ARG NH1  N -20.704 -44.994  -30.304 1.00 . A A . 474 ARG NH1  1 1 
       24 27000 1 1 64 ARG NH2  N -20.097 -45.932  -28.354 1.00 . A A . 474 ARG NH2  1 1 
       24 27001 1 1 64 ARG O    O -13.378 -46.057  -29.101 1.00 . A A . 474 ARG O    1 1 
       24 27002 1 1 65 LEU C    C -11.265 -47.526  -31.024 1.00 . A A . 475 LEU C    1 1 
       24 27003 1 1 65 LEU CA   C -12.770 -47.604  -31.323 1.00 . A A . 475 LEU CA   1 1 
       24 27004 1 1 65 LEU CB   C -13.037 -48.285  -32.679 1.00 . A A . 475 LEU CB   1 1 
       24 27005 1 1 65 LEU CD1  C -11.695 -50.436  -32.456 1.00 . A A . 475 LEU CD1  1 1 
       24 27006 1 1 65 LEU CD2  C -12.325 -49.557  -34.709 1.00 . A A . 475 LEU CD2  1 1 
       24 27007 1 1 65 LEU CG   C -11.939 -49.165  -33.294 1.00 . A A . 475 LEU CG   1 1 
       24 27008 1 1 65 LEU H    H -13.593 -45.864  -32.220 1.00 . A A . 475 LEU H    1 1 
       24 27009 1 1 65 LEU HA   H -13.239 -48.196  -30.537 1.00 . A A . 475 LEU HA   1 1 
       24 27010 1 1 65 LEU HB2  H -13.940 -48.887  -32.579 1.00 . A A . 475 LEU HB2  1 1 
       24 27011 1 1 65 LEU HB3  H -13.256 -47.500  -33.396 1.00 . A A . 475 LEU HB3  1 1 
       24 27012 1 1 65 LEU HD11 H -10.902 -51.027  -32.912 1.00 . A A . 475 LEU HD11 1 1 
       24 27013 1 1 65 LEU HD12 H -12.607 -51.030  -32.408 1.00 . A A . 475 LEU HD12 1 1 
       24 27014 1 1 65 LEU HD13 H -11.390 -50.165  -31.441 1.00 . A A . 475 LEU HD13 1 1 
       24 27015 1 1 65 LEU HD21 H -11.533 -50.168  -35.143 1.00 . A A . 475 LEU HD21 1 1 
       24 27016 1 1 65 LEU HD22 H -12.450 -48.660  -35.314 1.00 . A A . 475 LEU HD22 1 1 
       24 27017 1 1 65 LEU HD23 H -13.257 -50.123  -34.698 1.00 . A A . 475 LEU HD23 1 1 
       24 27018 1 1 65 LEU HG   H -11.019 -48.574  -33.352 1.00 . A A . 475 LEU HG   1 1 
       24 27019 1 1 65 LEU N    N -13.366 -46.281  -31.330 1.00 . A A . 475 LEU N    1 1 
       24 27020 1 1 65 LEU O    O -10.790 -48.216  -30.132 1.00 . A A . 475 LEU O    1 1 
       24 27021 1 1 66 VAL C    C  -8.710 -46.213  -30.175 1.00 . A A . 476 VAL C    1 1 
       24 27022 1 1 66 VAL CA   C  -9.052 -46.692  -31.577 1.00 . A A . 476 VAL CA   1 1 
       24 27023 1 1 66 VAL CB   C  -8.323 -45.851  -32.680 1.00 . A A . 476 VAL CB   1 1 
       24 27024 1 1 66 VAL CG1  C  -8.695 -44.388  -32.631 1.00 . A A . 476 VAL CG1  1 1 
       24 27025 1 1 66 VAL CG2  C  -6.805 -46.011  -32.568 1.00 . A A . 476 VAL CG2  1 1 
       24 27026 1 1 66 VAL H    H -10.932 -46.119  -32.469 1.00 . A A . 476 VAL H    1 1 
       24 27027 1 1 66 VAL HA   H  -8.696 -47.712  -31.671 1.00 . A A . 476 VAL HA   1 1 
       24 27028 1 1 66 VAL HB   H  -8.640 -46.231  -33.642 1.00 . A A . 476 VAL HB   1 1 
       24 27029 1 1 66 VAL HG11 H  -8.348 -43.937  -31.703 1.00 . A A . 476 VAL HG11 1 1 
       24 27030 1 1 66 VAL HG12 H  -8.245 -43.867  -33.475 1.00 . A A . 476 VAL HG12 1 1 
       24 27031 1 1 66 VAL HG13 H  -9.768 -44.297  -32.701 1.00 . A A . 476 VAL HG13 1 1 
       24 27032 1 1 66 VAL HG21 H  -6.458 -45.608  -31.610 1.00 . A A . 476 VAL HG21 1 1 
       24 27033 1 1 66 VAL HG22 H  -6.543 -47.068  -32.629 1.00 . A A . 476 VAL HG22 1 1 
       24 27034 1 1 66 VAL HG23 H  -6.320 -45.474  -33.382 1.00 . A A . 476 VAL HG23 1 1 
       24 27035 1 1 66 VAL N    N -10.509 -46.715  -31.755 1.00 . A A . 476 VAL N    1 1 
       24 27036 1 1 66 VAL O    O  -7.773 -46.704  -29.539 1.00 . A A . 476 VAL O    1 1 
       24 27037 1 1 67 HIS C    C  -9.507 -45.856  -27.326 1.00 . A A . 477 HIS C    1 1 
       24 27038 1 1 67 HIS CA   C  -9.308 -44.753  -28.351 1.00 . A A . 477 HIS CA   1 1 
       24 27039 1 1 67 HIS CB   C -10.295 -43.620  -28.105 1.00 . A A . 477 HIS CB   1 1 
       24 27040 1 1 67 HIS CD2  C  -8.843 -42.672  -26.182 1.00 . A A . 477 HIS CD2  1 1 
       24 27041 1 1 67 HIS CE1  C -10.340 -41.613  -25.080 1.00 . A A . 477 HIS CE1  1 1 
       24 27042 1 1 67 HIS CG   C -10.011 -42.851  -26.855 1.00 . A A . 477 HIS CG   1 1 
       24 27043 1 1 67 HIS H    H -10.245 -44.893  -30.237 1.00 . A A . 477 HIS H    1 1 
       24 27044 1 1 67 HIS HA   H  -8.293 -44.367  -28.262 1.00 . A A . 477 HIS HA   1 1 
       24 27045 1 1 67 HIS HB2  H -10.250 -42.938  -28.956 1.00 . A A . 477 HIS HB2  1 1 
       24 27046 1 1 67 HIS HB3  H -11.301 -44.037  -28.050 1.00 . A A . 477 HIS HB3  1 1 
       24 27047 1 1 67 HIS HD1  H -11.927 -42.079  -26.351 1.00 . A A . 477 HIS HD1  1 1 
       24 27048 1 1 67 HIS HD2  H  -7.895 -43.091  -26.486 1.00 . A A . 477 HIS HD2  1 1 
       24 27049 1 1 67 HIS HE1  H -10.837 -41.004  -24.336 1.00 . A A . 477 HIS HE1  1 1 
       24 27050 1 1 67 HIS N    N  -9.495 -45.273  -29.679 1.00 . A A . 477 HIS N    1 1 
       24 27051 1 1 67 HIS ND1  N -10.949 -42.163  -26.128 1.00 . A A . 477 HIS ND1  1 1 
       24 27052 1 1 67 HIS NE2  N  -9.053 -41.891  -25.064 1.00 . A A . 477 HIS NE2  1 1 
       24 27053 1 1 67 HIS O    O  -8.812 -45.894  -26.327 1.00 . A A . 477 HIS O    1 1 
       24 27054 1 1 68 ALA C    C  -9.429 -48.663  -26.396 1.00 . A A . 478 ALA C    1 1 
       24 27055 1 1 68 ALA CA   C -10.696 -47.837  -26.622 1.00 . A A . 478 ALA CA   1 1 
       24 27056 1 1 68 ALA CB   C -11.843 -48.727  -27.113 1.00 . A A . 478 ALA CB   1 1 
       24 27057 1 1 68 ALA H    H -10.982 -46.736  -28.429 1.00 . A A . 478 ALA H    1 1 
       24 27058 1 1 68 ALA HA   H -10.985 -47.388  -25.674 1.00 . A A . 478 ALA HA   1 1 
       24 27059 1 1 68 ALA HB1  H -12.118 -49.432  -26.327 1.00 . A A . 478 ALA HB1  1 1 
       24 27060 1 1 68 ALA HB2  H -12.704 -48.107  -27.363 1.00 . A A . 478 ALA HB2  1 1 
       24 27061 1 1 68 ALA HB3  H -11.527 -49.282  -27.997 1.00 . A A . 478 ALA HB3  1 1 
       24 27062 1 1 68 ALA N    N -10.439 -46.767  -27.572 1.00 . A A . 478 ALA N    1 1 
       24 27063 1 1 68 ALA O    O  -9.087 -48.974  -25.262 1.00 . A A . 478 ALA O    1 1 
       24 27064 1 1 69 ILE C    C  -6.399 -48.989  -26.699 1.00 . A A . 479 ILE C    1 1 
       24 27065 1 1 69 ILE CA   C  -7.515 -49.823  -27.315 1.00 . A A . 479 ILE CA   1 1 
       24 27066 1 1 69 ILE CB   C  -6.999 -50.402  -28.648 1.00 . A A . 479 ILE CB   1 1 
       24 27067 1 1 69 ILE CD1  C  -8.383 -50.407  -30.718 1.00 . A A . 479 ILE CD1  1 1 
       24 27068 1 1 69 ILE CG1  C  -8.132 -51.080  -29.426 1.00 . A A . 479 ILE CG1  1 1 
       24 27069 1 1 69 ILE CG2  C  -5.885 -51.440  -28.386 1.00 . A A . 479 ILE CG2  1 1 
       24 27070 1 1 69 ILE H    H  -9.018 -48.725  -28.391 1.00 . A A . 479 ILE H    1 1 
       24 27071 1 1 69 ILE HA   H  -7.750 -50.653  -26.656 1.00 . A A . 479 ILE HA   1 1 
       24 27072 1 1 69 ILE HB   H  -6.596 -49.591  -29.255 1.00 . A A . 479 ILE HB   1 1 
       24 27073 1 1 69 ILE HD11 H  -8.646 -49.370  -30.525 1.00 . A A . 479 ILE HD11 1 1 
       24 27074 1 1 69 ILE HD12 H  -7.486 -50.446  -31.336 1.00 . A A . 479 ILE HD12 1 1 
       24 27075 1 1 69 ILE HD13 H  -9.199 -50.904  -31.232 1.00 . A A . 479 ILE HD13 1 1 
       24 27076 1 1 69 ILE HG12 H  -7.863 -52.112  -29.620 1.00 . A A . 479 ILE HG12 1 1 
       24 27077 1 1 69 ILE HG13 H  -9.046 -51.074  -28.834 1.00 . A A . 479 ILE HG13 1 1 
       24 27078 1 1 69 ILE HG21 H  -5.621 -51.948  -29.314 1.00 . A A . 479 ILE HG21 1 1 
       24 27079 1 1 69 ILE HG22 H  -5.002 -50.935  -27.998 1.00 . A A . 479 ILE HG22 1 1 
       24 27080 1 1 69 ILE HG23 H  -6.230 -52.174  -27.649 1.00 . A A . 479 ILE HG23 1 1 
       24 27081 1 1 69 ILE N    N  -8.723 -49.010  -27.464 1.00 . A A . 479 ILE N    1 1 
       24 27082 1 1 69 ILE O    O  -5.590 -49.492  -25.930 1.00 . A A . 479 ILE O    1 1 
       24 27083 1 1 70 ALA C    C  -5.432 -46.809  -24.943 1.00 . A A . 480 ALA C    1 1 
       24 27084 1 1 70 ALA CA   C  -5.348 -46.809  -26.478 1.00 . A A . 480 ALA CA   1 1 
       24 27085 1 1 70 ALA CB   C  -5.544 -45.390  -27.044 1.00 . A A . 480 ALA CB   1 1 
       24 27086 1 1 70 ALA H    H  -7.059 -47.318  -27.650 1.00 . A A . 480 ALA H    1 1 
       24 27087 1 1 70 ALA HA   H  -4.362 -47.173  -26.772 1.00 . A A . 480 ALA HA   1 1 
       24 27088 1 1 70 ALA HB1  H  -4.704 -44.761  -26.749 1.00 . A A . 480 ALA HB1  1 1 
       24 27089 1 1 70 ALA HB2  H  -5.598 -45.433  -28.137 1.00 . A A . 480 ALA HB2  1 1 
       24 27090 1 1 70 ALA HB3  H  -6.467 -44.962  -26.656 1.00 . A A . 480 ALA HB3  1 1 
       24 27091 1 1 70 ALA N    N  -6.365 -47.704  -27.020 1.00 . A A . 480 ALA N    1 1 
       24 27092 1 1 70 ALA O    O  -4.433 -46.641  -24.246 1.00 . A A . 480 ALA O    1 1 
       24 27093 1 1 71 LEU C    C  -6.348 -48.396  -22.439 1.00 . A A . 481 LEU C    1 1 
       24 27094 1 1 71 LEU CA   C  -6.822 -47.072  -22.970 1.00 . A A . 481 LEU CA   1 1 
       24 27095 1 1 71 LEU CB   C  -8.283 -46.878  -22.601 1.00 . A A . 481 LEU CB   1 1 
       24 27096 1 1 71 LEU CD1  C -10.274 -45.563  -23.261 1.00 . A A . 481 LEU CD1  1 1 
       24 27097 1 1 71 LEU CD2  C  -8.351 -44.386  -22.175 1.00 . A A . 481 LEU CD2  1 1 
       24 27098 1 1 71 LEU CG   C  -8.766 -45.525  -23.098 1.00 . A A . 481 LEU CG   1 1 
       24 27099 1 1 71 LEU H    H  -7.436 -47.139  -25.036 1.00 . A A . 481 LEU H    1 1 
       24 27100 1 1 71 LEU HA   H  -6.237 -46.281  -22.509 1.00 . A A . 481 LEU HA   1 1 
       24 27101 1 1 71 LEU HB2  H  -8.874 -47.664  -23.068 1.00 . A A . 481 LEU HB2  1 1 
       24 27102 1 1 71 LEU HB3  H  -8.402 -46.936  -21.520 1.00 . A A . 481 LEU HB3  1 1 
       24 27103 1 1 71 LEU HD11 H -10.750 -45.678  -22.288 1.00 . A A . 481 LEU HD11 1 1 
       24 27104 1 1 71 LEU HD12 H -10.543 -46.404  -23.900 1.00 . A A . 481 LEU HD12 1 1 
       24 27105 1 1 71 LEU HD13 H -10.610 -44.637  -23.727 1.00 . A A . 481 LEU HD13 1 1 
       24 27106 1 1 71 LEU HD21 H  -8.716 -43.442  -22.583 1.00 . A A . 481 LEU HD21 1 1 
       24 27107 1 1 71 LEU HD22 H  -7.265 -44.341  -22.114 1.00 . A A . 481 LEU HD22 1 1 
       24 27108 1 1 71 LEU HD23 H  -8.767 -44.539  -21.181 1.00 . A A . 481 LEU HD23 1 1 
       24 27109 1 1 71 LEU HG   H  -8.307 -45.364  -24.064 1.00 . A A . 481 LEU HG   1 1 
       24 27110 1 1 71 LEU N    N  -6.630 -47.013  -24.420 1.00 . A A . 481 LEU N    1 1 
       24 27111 1 1 71 LEU O    O  -5.689 -48.470  -21.424 1.00 . A A . 481 LEU O    1 1 
       24 27112 1 1 72 MET C    C  -4.790 -50.956  -22.699 1.00 . A A . 482 MET C    1 1 
       24 27113 1 1 72 MET CA   C  -6.277 -50.792  -22.707 1.00 . A A . 482 MET CA   1 1 
       24 27114 1 1 72 MET CB   C  -6.871 -51.845  -23.621 1.00 . A A . 482 MET CB   1 1 
       24 27115 1 1 72 MET CE   C  -8.957 -53.288  -25.829 1.00 . A A . 482 MET CE   1 1 
       24 27116 1 1 72 MET CG   C  -8.326 -51.745  -23.617 1.00 . A A . 482 MET CG   1 1 
       24 27117 1 1 72 MET H    H  -7.224 -49.357  -23.993 1.00 . A A . 482 MET H    1 1 
       24 27118 1 1 72 MET HA   H  -6.640 -50.948  -21.695 1.00 . A A . 482 MET HA   1 1 
       24 27119 1 1 72 MET HB2  H  -6.497 -51.712  -24.636 1.00 . A A . 482 MET HB2  1 1 
       24 27120 1 1 72 MET HB3  H  -6.581 -52.826  -23.257 1.00 . A A . 482 MET HB3  1 1 
       24 27121 1 1 72 MET HE1  H  -9.466 -54.157  -26.247 1.00 . A A . 482 MET HE1  1 1 
       24 27122 1 1 72 MET HE2  H  -9.390 -52.378  -26.249 1.00 . A A . 482 MET HE2  1 1 
       24 27123 1 1 72 MET HE3  H  -7.897 -53.335  -26.079 1.00 . A A . 482 MET HE3  1 1 
       24 27124 1 1 72 MET HG2  H  -8.598 -51.428  -22.623 1.00 . A A . 482 MET HG2  1 1 
       24 27125 1 1 72 MET HG3  H  -8.629 -50.979  -24.316 1.00 . A A . 482 MET HG3  1 1 
       24 27126 1 1 72 MET N    N  -6.676 -49.461  -23.143 1.00 . A A . 482 MET N    1 1 
       24 27127 1 1 72 MET O    O  -4.248 -51.759  -21.937 1.00 . A A . 482 MET O    1 1 
       24 27128 1 1 72 MET SD   S  -9.158 -53.277  -24.041 1.00 . A A . 482 MET SD   1 1 
       24 27129 1 1 73 THR C    C  -1.998 -49.537  -22.581 1.00 . A A . 483 THR C    1 1 
       24 27130 1 1 73 THR CA   C  -2.683 -50.341  -23.667 1.00 . A A . 483 THR CA   1 1 
       24 27131 1 1 73 THR CB   C  -2.199 -49.947  -25.066 1.00 . A A . 483 THR CB   1 1 
       24 27132 1 1 73 THR CG2  C  -2.645 -50.989  -26.082 1.00 . A A . 483 THR CG2  1 1 
       24 27133 1 1 73 THR H    H  -4.628 -49.511  -24.132 1.00 . A A . 483 THR H    1 1 
       24 27134 1 1 73 THR HA   H  -2.424 -51.387  -23.510 1.00 . A A . 483 THR HA   1 1 
       24 27135 1 1 73 THR HB   H  -1.112 -49.870  -25.073 1.00 . A A . 483 THR HB   1 1 
       24 27136 1 1 73 THR HG1  H  -3.649 -48.880  -25.820 1.00 . A A . 483 THR HG1  1 1 
       24 27137 1 1 73 THR HG21 H  -2.428 -50.630  -27.087 1.00 . A A . 483 THR HG21 1 1 
       24 27138 1 1 73 THR HG22 H  -3.720 -51.169  -25.986 1.00 . A A . 483 THR HG22 1 1 
       24 27139 1 1 73 THR HG23 H  -2.108 -51.921  -25.909 1.00 . A A . 483 THR HG23 1 1 
       24 27140 1 1 73 THR N    N  -4.125 -50.200  -23.547 1.00 . A A . 483 THR N    1 1 
       24 27141 1 1 73 THR O    O  -0.979 -49.965  -22.058 1.00 . A A . 483 THR O    1 1 
       24 27142 1 1 73 THR OG1  O  -2.781 -48.702  -25.442 1.00 . A A . 483 THR OG1  1 1 
       24 27143 1 1 74 GLN C    C  -2.366 -48.192  -19.759 1.00 . A A . 484 GLN C    1 1 
       24 27144 1 1 74 GLN CA   C  -1.976 -47.609  -21.123 1.00 . A A . 484 GLN CA   1 1 
       24 27145 1 1 74 GLN CB   C  -2.348 -46.121  -21.233 1.00 . A A . 484 GLN CB   1 1 
       24 27146 1 1 74 GLN CD   C  -4.150 -44.363  -21.273 1.00 . A A . 484 GLN CD   1 1 
       24 27147 1 1 74 GLN CG   C  -3.797 -45.790  -20.929 1.00 . A A . 484 GLN CG   1 1 
       24 27148 1 1 74 GLN H    H  -3.399 -48.062  -22.669 1.00 . A A . 484 GLN H    1 1 
       24 27149 1 1 74 GLN HA   H  -0.891 -47.678  -21.210 1.00 . A A . 484 GLN HA   1 1 
       24 27150 1 1 74 GLN HB2  H  -1.717 -45.555  -20.547 1.00 . A A . 484 GLN HB2  1 1 
       24 27151 1 1 74 GLN HB3  H  -2.126 -45.790  -22.247 1.00 . A A . 484 GLN HB3  1 1 
       24 27152 1 1 74 GLN HE21 H  -4.229 -44.829  -23.230 1.00 . A A . 484 GLN HE21 1 1 
       24 27153 1 1 74 GLN HE22 H  -4.566 -43.159  -22.814 1.00 . A A . 484 GLN HE22 1 1 
       24 27154 1 1 74 GLN HG2  H  -4.425 -46.443  -21.509 1.00 . A A . 484 GLN HG2  1 1 
       24 27155 1 1 74 GLN HG3  H  -3.991 -45.959  -19.869 1.00 . A A . 484 GLN HG3  1 1 
       24 27156 1 1 74 GLN N    N  -2.562 -48.396  -22.209 1.00 . A A . 484 GLN N    1 1 
       24 27157 1 1 74 GLN NE2  N  -4.332 -44.097  -22.539 1.00 . A A . 484 GLN NE2  1 1 
       24 27158 1 1 74 GLN O    O  -1.636 -48.025  -18.792 1.00 . A A . 484 GLN O    1 1 
       24 27159 1 1 74 GLN OE1  O  -4.268 -43.517  -20.407 1.00 . A A . 484 GLN OE1  1 1 
       24 27160 1 1 75 PHE C    C  -3.188 -50.865  -18.243 1.00 . A A . 485 PHE C    1 1 
       24 27161 1 1 75 PHE CA   C  -3.881 -49.520  -18.424 1.00 . A A . 485 PHE CA   1 1 
       24 27162 1 1 75 PHE CB   C  -5.393 -49.732  -18.379 1.00 . A A . 485 PHE CB   1 1 
       24 27163 1 1 75 PHE CD1  C  -6.687 -47.553  -18.397 1.00 . A A . 485 PHE CD1  1 1 
       24 27164 1 1 75 PHE CD2  C  -6.283 -48.661  -16.277 1.00 . A A . 485 PHE CD2  1 1 
       24 27165 1 1 75 PHE CE1  C  -7.385 -46.517  -17.731 1.00 . A A . 485 PHE CE1  1 1 
       24 27166 1 1 75 PHE CE2  C  -6.981 -47.631  -15.597 1.00 . A A . 485 PHE CE2  1 1 
       24 27167 1 1 75 PHE CG   C  -6.134 -48.629  -17.676 1.00 . A A . 485 PHE CG   1 1 
       24 27168 1 1 75 PHE CZ   C  -7.532 -46.557  -16.328 1.00 . A A . 485 PHE CZ   1 1 
       24 27169 1 1 75 PHE H    H  -4.126 -48.993  -20.462 1.00 . A A . 485 PHE H    1 1 
       24 27170 1 1 75 PHE HA   H  -3.596 -48.870  -17.612 1.00 . A A . 485 PHE HA   1 1 
       24 27171 1 1 75 PHE HB2  H  -5.772 -49.836  -19.391 1.00 . A A . 485 PHE HB2  1 1 
       24 27172 1 1 75 PHE HB3  H  -5.588 -50.656  -17.856 1.00 . A A . 485 PHE HB3  1 1 
       24 27173 1 1 75 PHE HD1  H  -6.572 -47.510  -19.466 1.00 . A A . 485 PHE HD1  1 1 
       24 27174 1 1 75 PHE HD2  H  -5.854 -49.476  -15.714 1.00 . A A . 485 PHE HD2  1 1 
       24 27175 1 1 75 PHE HE1  H  -7.798 -45.693  -18.295 1.00 . A A . 485 PHE HE1  1 1 
       24 27176 1 1 75 PHE HE2  H  -7.083 -47.663  -14.524 1.00 . A A . 485 PHE HE2  1 1 
       24 27177 1 1 75 PHE HZ   H  -8.058 -45.765  -15.816 1.00 . A A . 485 PHE HZ   1 1 
       24 27178 1 1 75 PHE N    N  -3.497 -48.889  -19.670 1.00 . A A . 485 PHE N    1 1 
       24 27179 1 1 75 PHE O    O  -3.156 -51.406  -17.139 1.00 . A A . 485 PHE O    1 1 
       24 27180 1 1 76 GLY C    C  -3.064 -53.818  -19.086 1.00 . A A . 486 GLY C    1 1 
       24 27181 1 1 76 GLY CA   C  -2.029 -52.726  -19.286 1.00 . A A . 486 GLY CA   1 1 
       24 27182 1 1 76 GLY H    H  -2.691 -50.919  -20.212 1.00 . A A . 486 GLY H    1 1 
       24 27183 1 1 76 GLY HA2  H  -1.497 -52.900  -20.221 1.00 . A A . 486 GLY HA2  1 1 
       24 27184 1 1 76 GLY HA3  H  -1.319 -52.757  -18.460 1.00 . A A . 486 GLY HA3  1 1 
       24 27185 1 1 76 GLY N    N  -2.658 -51.411  -19.330 1.00 . A A . 486 GLY N    1 1 
       24 27186 1 1 76 GLY O    O  -2.780 -54.869  -18.523 1.00 . A A . 486 GLY O    1 1 
       24 27187 1 1 77 ARG C    C  -6.040 -54.921  -20.636 1.00 . A A . 487 ARG C    1 1 
       24 27188 1 1 77 ARG CA   C  -5.419 -54.478  -19.322 1.00 . A A . 487 ARG CA   1 1 
       24 27189 1 1 77 ARG CB   C  -6.471 -53.811  -18.426 1.00 . A A . 487 ARG CB   1 1 
       24 27190 1 1 77 ARG CD   C  -6.944 -52.748  -16.188 1.00 . A A . 487 ARG CD   1 1 
       24 27191 1 1 77 ARG CG   C  -5.939 -53.497  -17.036 1.00 . A A . 487 ARG CG   1 1 
       24 27192 1 1 77 ARG CZ   C  -6.892 -51.547  -14.007 1.00 . A A . 487 ARG CZ   1 1 
       24 27193 1 1 77 ARG H    H  -4.454 -52.693  -20.038 1.00 . A A . 487 ARG H    1 1 
       24 27194 1 1 77 ARG HA   H  -5.056 -55.370  -18.810 1.00 . A A . 487 ARG HA   1 1 
       24 27195 1 1 77 ARG HB2  H  -6.803 -52.887  -18.899 1.00 . A A . 487 ARG HB2  1 1 
       24 27196 1 1 77 ARG HB3  H  -7.328 -54.479  -18.322 1.00 . A A . 487 ARG HB3  1 1 
       24 27197 1 1 77 ARG HD2  H  -7.344 -51.911  -16.762 1.00 . A A . 487 ARG HD2  1 1 
       24 27198 1 1 77 ARG HD3  H  -7.759 -53.421  -15.914 1.00 . A A . 487 ARG HD3  1 1 
       24 27199 1 1 77 ARG HE   H  -5.300 -52.413  -14.883 1.00 . A A . 487 ARG HE   1 1 
       24 27200 1 1 77 ARG HG2  H  -5.668 -54.427  -16.536 1.00 . A A . 487 ARG HG2  1 1 
       24 27201 1 1 77 ARG HG3  H  -5.053 -52.886  -17.132 1.00 . A A . 487 ARG HG3  1 1 
       24 27202 1 1 77 ARG HH11 H  -8.726 -51.557  -14.827 1.00 . A A . 487 ARG HH11 1 1 
       24 27203 1 1 77 ARG HH12 H  -8.590 -50.730  -13.299 1.00 . A A . 487 ARG HH12 1 1 
       24 27204 1 1 77 ARG HH21 H  -5.201 -51.341  -12.945 1.00 . A A . 487 ARG HH21 1 1 
       24 27205 1 1 77 ARG HH22 H  -6.625 -50.615  -12.250 1.00 . A A . 487 ARG HH22 1 1 
       24 27206 1 1 77 ARG N    N  -4.287 -53.560  -19.537 1.00 . A A . 487 ARG N    1 1 
       24 27207 1 1 77 ARG NE   N  -6.291 -52.232  -14.973 1.00 . A A . 487 ARG NE   1 1 
       24 27208 1 1 77 ARG NH1  N  -8.169 -51.256  -14.044 1.00 . A A . 487 ARG NH1  1 1 
       24 27209 1 1 77 ARG NH2  N  -6.188 -51.139  -12.989 1.00 . A A . 487 ARG NH2  1 1 
       24 27210 1 1 77 ARG O    O  -7.242 -55.105  -20.734 1.00 . A A . 487 ARG O    1 1 
       24 27211 1 1 78 ALA C    C  -6.126 -57.027  -22.882 1.00 . A A . 488 ALA C    1 1 
       24 27212 1 1 78 ALA CA   C  -5.653 -55.569  -22.951 1.00 . A A . 488 ALA CA   1 1 
       24 27213 1 1 78 ALA CB   C  -4.519 -55.422  -23.977 1.00 . A A . 488 ALA CB   1 1 
       24 27214 1 1 78 ALA H    H  -4.217 -54.918  -21.510 1.00 . A A . 488 ALA H    1 1 
       24 27215 1 1 78 ALA HA   H  -6.497 -54.964  -23.273 1.00 . A A . 488 ALA HA   1 1 
       24 27216 1 1 78 ALA HB1  H  -4.198 -54.381  -24.023 1.00 . A A . 488 ALA HB1  1 1 
       24 27217 1 1 78 ALA HB2  H  -3.676 -56.053  -23.691 1.00 . A A . 488 ALA HB2  1 1 
       24 27218 1 1 78 ALA HB3  H  -4.879 -55.732  -24.960 1.00 . A A . 488 ALA HB3  1 1 
       24 27219 1 1 78 ALA N    N  -5.199 -55.100  -21.643 1.00 . A A . 488 ALA N    1 1 
       24 27220 1 1 78 ALA O    O  -6.874 -57.482  -23.741 1.00 . A A . 488 ALA O    1 1 
       24 27221 1 1 79 GLY C    C  -5.234 -60.055  -22.582 1.00 . A A . 489 GLY C    1 1 
       24 27222 1 1 79 GLY CA   C  -6.061 -59.146  -21.698 1.00 . A A . 489 GLY CA   1 1 
       24 27223 1 1 79 GLY H    H  -5.053 -57.343  -21.193 1.00 . A A . 489 GLY H    1 1 
       24 27224 1 1 79 GLY HA2  H  -5.917 -59.437  -20.659 1.00 . A A . 489 GLY HA2  1 1 
       24 27225 1 1 79 GLY HA3  H  -7.114 -59.263  -21.956 1.00 . A A . 489 GLY HA3  1 1 
       24 27226 1 1 79 GLY N    N  -5.677 -57.752  -21.865 1.00 . A A . 489 GLY N    1 1 
       24 27227 1 1 79 GLY O    O  -4.520 -60.933  -22.113 1.00 . A A . 489 GLY O    1 1 
       24 27228 1 1 80 SER C    C  -3.081 -60.294  -24.792 1.00 . A A . 490 SER C    1 1 
       24 27229 1 1 80 SER CA   C  -4.566 -60.598  -24.876 1.00 . A A . 490 SER CA   1 1 
       24 27230 1 1 80 SER CB   C  -5.073 -60.307  -26.290 1.00 . A A . 490 SER CB   1 1 
       24 27231 1 1 80 SER H    H  -5.943 -59.087  -24.216 1.00 . A A . 490 SER H    1 1 
       24 27232 1 1 80 SER HXT  H  -1.436 -60.986  -24.704 1.00 . A A . 490 SER HXT  1 1 
       24 27233 1 1 80 SER HA   H  -4.688 -61.663  -24.658 1.00 . A A . 490 SER HA   1 1 
       24 27234 1 1 80 SER HB2  H  -4.789 -59.290  -26.576 1.00 . A A . 490 SER HB2  1 1 
       24 27235 1 1 80 SER HB3  H  -4.634 -61.015  -26.998 1.00 . A A . 490 SER HB3  1 1 
       24 27236 1 1 80 SER HG   H  -6.745 -61.310  -25.987 1.00 . A A . 490 SER HG   1 1 
       24 27237 1 1 80 SER N    N  -5.326 -59.832  -23.891 1.00 . A A . 490 SER N    1 1 
       24 27238 1 1 80 SER O    O  -2.615 -59.182  -24.685 1.00 . A A . 490 SER O    1 1 
       24 27239 1 1 80 SER OXT  O  -2.327 -61.339  -24.857 1.00 . A A . 490 SER OXT  1 1 
       24 27240 1 1 80 SER OG   O  -6.499 -60.418  -26.298 1.00 . A A . 490 SER OG   1 1 
       25 27241 1 1  1 GLY C    C  -7.744 -22.737  -17.457 1.00 . A A . 411 GLY C    1 1 
       25 27242 1 1  1 GLY CA   C  -6.755 -22.030  -18.377 1.00 . A A . 411 GLY CA   1 1 
       25 27243 1 1  1 GLY H1   H  -7.995 -21.745  -20.240 1.00 . A A . 411 GLY H1   1 1 
       25 27244 1 1  1 GLY H2   H  -7.208 -23.031  -20.167 1.00 . A A . 411 GLY H2   1 1 
       25 27245 1 1  1 GLY H3   H  -6.494 -21.563  -20.402 1.00 . A A . 411 GLY H3   1 1 
       25 27246 1 1  1 GLY HA2  H  -5.784 -22.516  -18.245 1.00 . A A . 411 GLY HA2  1 1 
       25 27247 1 1  1 GLY HA3  H  -6.692 -20.992  -18.039 1.00 . A A . 411 GLY HA3  1 1 
       25 27248 1 1  1 GLY N    N  -7.152 -22.077  -19.816 1.00 . A A . 411 GLY N    1 1 
       25 27249 1 1  1 GLY O    O  -8.667 -22.179  -16.906 1.00 . A A . 411 GLY O    1 1 
       25 27250 1 1  2 SER C    C  -7.545 -25.665  -15.466 1.00 . A A . 412 SER C    1 1 
       25 27251 1 1  2 SER CA   C  -8.393 -24.863  -16.442 1.00 . A A . 412 SER CA   1 1 
       25 27252 1 1  2 SER CB   C  -9.227 -25.808  -17.314 1.00 . A A . 412 SER CB   1 1 
       25 27253 1 1  2 SER H    H  -6.745 -24.481  -17.738 1.00 . A A . 412 SER H    1 1 
       25 27254 1 1  2 SER HA   H  -9.066 -24.220  -15.876 1.00 . A A . 412 SER HA   1 1 
       25 27255 1 1  2 SER HB2  H  -9.918 -26.367  -16.683 1.00 . A A . 412 SER HB2  1 1 
       25 27256 1 1  2 SER HB3  H  -9.799 -25.218  -18.031 1.00 . A A . 412 SER HB3  1 1 
       25 27257 1 1  2 SER HG   H  -8.955 -27.275  -18.561 1.00 . A A . 412 SER HG   1 1 
       25 27258 1 1  2 SER N    N  -7.529 -24.043  -17.283 1.00 . A A . 412 SER N    1 1 
       25 27259 1 1  2 SER O    O  -6.339 -25.809  -15.649 1.00 . A A . 412 SER O    1 1 
       25 27260 1 1  2 SER OG   O  -8.394 -26.714  -18.016 1.00 . A A . 412 SER OG   1 1 
       25 27261 1 1  3 ARG C    C  -6.894 -28.259  -14.053 1.00 . A A . 413 ARG C    1 1 
       25 27262 1 1  3 ARG CA   C  -7.514 -27.021  -13.414 1.00 . A A . 413 ARG CA   1 1 
       25 27263 1 1  3 ARG CB   C  -8.509 -27.437  -12.313 1.00 . A A . 413 ARG CB   1 1 
       25 27264 1 1  3 ARG CD   C -10.876 -28.120  -11.679 1.00 . A A . 413 ARG CD   1 1 
       25 27265 1 1  3 ARG CG   C  -9.963 -27.617  -12.794 1.00 . A A . 413 ARG CG   1 1 
       25 27266 1 1  3 ARG CZ   C -12.989 -28.896  -12.765 1.00 . A A . 413 ARG CZ   1 1 
       25 27267 1 1  3 ARG H    H  -9.179 -26.036  -14.340 1.00 . A A . 413 ARG H    1 1 
       25 27268 1 1  3 ARG HA   H  -6.705 -26.441  -12.963 1.00 . A A . 413 ARG HA   1 1 
       25 27269 1 1  3 ARG HB2  H  -8.165 -28.373  -11.870 1.00 . A A . 413 ARG HB2  1 1 
       25 27270 1 1  3 ARG HB3  H  -8.500 -26.672  -11.536 1.00 . A A . 413 ARG HB3  1 1 
       25 27271 1 1  3 ARG HD2  H -10.638 -29.161  -11.455 1.00 . A A . 413 ARG HD2  1 1 
       25 27272 1 1  3 ARG HD3  H -10.706 -27.519  -10.784 1.00 . A A . 413 ARG HD3  1 1 
       25 27273 1 1  3 ARG HE   H -12.774 -27.161  -11.783 1.00 . A A . 413 ARG HE   1 1 
       25 27274 1 1  3 ARG HG2  H -10.346 -26.657  -13.141 1.00 . A A . 413 ARG HG2  1 1 
       25 27275 1 1  3 ARG HG3  H  -9.987 -28.327  -13.621 1.00 . A A . 413 ARG HG3  1 1 
       25 27276 1 1  3 ARG HH11 H -11.524 -30.255  -12.977 1.00 . A A . 413 ARG HH11 1 1 
       25 27277 1 1  3 ARG HH12 H -13.066 -30.664  -13.715 1.00 . A A . 413 ARG HH12 1 1 
       25 27278 1 1  3 ARG HH21 H -14.669 -27.795  -12.762 1.00 . A A . 413 ARG HH21 1 1 
       25 27279 1 1  3 ARG HH22 H -14.755 -29.313  -13.630 1.00 . A A . 413 ARG HH22 1 1 
       25 27280 1 1  3 ARG N    N  -8.190 -26.196  -14.432 1.00 . A A . 413 ARG N    1 1 
       25 27281 1 1  3 ARG NE   N -12.295 -28.001  -12.067 1.00 . A A . 413 ARG NE   1 1 
       25 27282 1 1  3 ARG NH1  N -12.475 -30.025  -13.177 1.00 . A A . 413 ARG NH1  1 1 
       25 27283 1 1  3 ARG NH2  N -14.227 -28.641  -13.063 1.00 . A A . 413 ARG NH2  1 1 
       25 27284 1 1  3 ARG O    O  -5.822 -28.705  -13.665 1.00 . A A . 413 ARG O    1 1 
       25 27285 1 1  4 SER C    C  -8.088 -29.877  -17.003 1.00 . A A . 414 SER C    1 1 
       25 27286 1 1  4 SER CA   C  -7.131 -29.928  -15.830 1.00 . A A . 414 SER CA   1 1 
       25 27287 1 1  4 SER CB   C  -7.271 -31.238  -15.051 1.00 . A A . 414 SER CB   1 1 
       25 27288 1 1  4 SER H    H  -8.479 -28.397  -15.299 1.00 . A A . 414 SER H    1 1 
       25 27289 1 1  4 SER HA   H  -6.105 -29.782  -16.165 1.00 . A A . 414 SER HA   1 1 
       25 27290 1 1  4 SER HB2  H  -7.342 -32.071  -15.751 1.00 . A A . 414 SER HB2  1 1 
       25 27291 1 1  4 SER HB3  H  -6.388 -31.374  -14.426 1.00 . A A . 414 SER HB3  1 1 
       25 27292 1 1  4 SER HG   H  -8.163 -30.842  -13.370 1.00 . A A . 414 SER HG   1 1 
       25 27293 1 1  4 SER N    N  -7.585 -28.794  -15.043 1.00 . A A . 414 SER N    1 1 
       25 27294 1 1  4 SER O    O  -9.223 -29.442  -16.829 1.00 . A A . 414 SER O    1 1 
       25 27295 1 1  4 SER OG   O  -8.420 -31.212  -14.219 1.00 . A A . 414 SER OG   1 1 
       25 27296 1 1  5 PHE C    C  -9.652 -31.228  -19.316 1.00 . A A . 415 PHE C    1 1 
       25 27297 1 1  5 PHE CA   C  -8.520 -30.197  -19.363 1.00 . A A . 415 PHE CA   1 1 
       25 27298 1 1  5 PHE CB   C  -7.700 -30.343  -20.654 1.00 . A A . 415 PHE CB   1 1 
       25 27299 1 1  5 PHE CD1  C  -6.657 -32.650  -20.772 1.00 . A A . 415 PHE CD1  1 1 
       25 27300 1 1  5 PHE CD2  C  -8.618 -32.176  -22.117 1.00 . A A . 415 PHE CD2  1 1 
       25 27301 1 1  5 PHE CE1  C  -6.631 -33.978  -21.271 1.00 . A A . 415 PHE CE1  1 1 
       25 27302 1 1  5 PHE CE2  C  -8.610 -33.490  -22.620 1.00 . A A . 415 PHE CE2  1 1 
       25 27303 1 1  5 PHE CG   C  -7.653 -31.747  -21.189 1.00 . A A . 415 PHE CG   1 1 
       25 27304 1 1  5 PHE CZ   C  -7.612 -34.397  -22.199 1.00 . A A . 415 PHE CZ   1 1 
       25 27305 1 1  5 PHE H    H  -6.719 -30.642  -18.296 1.00 . A A . 415 PHE H    1 1 
       25 27306 1 1  5 PHE HA   H  -8.976 -29.207  -19.366 1.00 . A A . 415 PHE HA   1 1 
       25 27307 1 1  5 PHE HB2  H  -8.149 -29.705  -21.417 1.00 . A A . 415 PHE HB2  1 1 
       25 27308 1 1  5 PHE HB3  H  -6.685 -29.993  -20.471 1.00 . A A . 415 PHE HB3  1 1 
       25 27309 1 1  5 PHE HD1  H  -5.903 -32.332  -20.066 1.00 . A A . 415 PHE HD1  1 1 
       25 27310 1 1  5 PHE HD2  H  -9.383 -31.486  -22.445 1.00 . A A . 415 PHE HD2  1 1 
       25 27311 1 1  5 PHE HE1  H  -5.861 -34.664  -20.950 1.00 . A A . 415 PHE HE1  1 1 
       25 27312 1 1  5 PHE HE2  H  -9.368 -33.798  -23.325 1.00 . A A . 415 PHE HE2  1 1 
       25 27313 1 1  5 PHE HZ   H  -7.596 -35.404  -22.589 1.00 . A A . 415 PHE HZ   1 1 
       25 27314 1 1  5 PHE N    N  -7.653 -30.286  -18.187 1.00 . A A . 415 PHE N    1 1 
       25 27315 1 1  5 PHE O    O -10.707 -30.972  -19.839 1.00 . A A . 415 PHE O    1 1 
       25 27316 1 1  6 SER C    C -11.443 -33.846  -19.387 1.00 . A A . 416 SER C    1 1 
       25 27317 1 1  6 SER CA   C -10.279 -33.512  -18.437 1.00 . A A . 416 SER CA   1 1 
       25 27318 1 1  6 SER CB   C -10.823 -33.381  -17.025 1.00 . A A . 416 SER CB   1 1 
       25 27319 1 1  6 SER H    H  -8.454 -32.451  -18.286 1.00 . A A . 416 SER H    1 1 
       25 27320 1 1  6 SER HA   H  -9.649 -34.409  -18.452 1.00 . A A . 416 SER HA   1 1 
       25 27321 1 1  6 SER HB2  H -11.448 -32.499  -16.967 1.00 . A A . 416 SER HB2  1 1 
       25 27322 1 1  6 SER HB3  H -11.412 -34.264  -16.772 1.00 . A A . 416 SER HB3  1 1 
       25 27323 1 1  6 SER HG   H  -9.939 -32.509  -15.519 1.00 . A A . 416 SER HG   1 1 
       25 27324 1 1  6 SER N    N  -9.371 -32.363  -18.669 1.00 . A A . 416 SER N    1 1 
       25 27325 1 1  6 SER O    O -12.296 -33.053  -19.704 1.00 . A A . 416 SER O    1 1 
       25 27326 1 1  6 SER OG   O  -9.747 -33.247  -16.111 1.00 . A A . 416 SER OG   1 1 
       25 27327 1 1  7 LEU C    C -13.895 -35.341  -20.409 1.00 . A A . 417 LEU C    1 1 
       25 27328 1 1  7 LEU CA   C -12.428 -35.601  -20.785 1.00 . A A . 417 LEU CA   1 1 
       25 27329 1 1  7 LEU CB   C -12.214 -37.112  -20.972 1.00 . A A . 417 LEU CB   1 1 
       25 27330 1 1  7 LEU CD1  C -10.873 -37.173  -23.115 1.00 . A A . 417 LEU CD1  1 1 
       25 27331 1 1  7 LEU CD2  C  -9.613 -37.275  -20.957 1.00 . A A . 417 LEU CD2  1 1 
       25 27332 1 1  7 LEU CG   C -10.930 -37.636  -21.658 1.00 . A A . 417 LEU CG   1 1 
       25 27333 1 1  7 LEU H    H -10.764 -35.741  -19.471 1.00 . A A . 417 LEU H    1 1 
       25 27334 1 1  7 LEU HA   H -12.248 -35.102  -21.737 1.00 . A A . 417 LEU HA   1 1 
       25 27335 1 1  7 LEU HB2  H -12.277 -37.578  -19.988 1.00 . A A . 417 LEU HB2  1 1 
       25 27336 1 1  7 LEU HB3  H -13.060 -37.486  -21.551 1.00 . A A . 417 LEU HB3  1 1 
       25 27337 1 1  7 LEU HD11 H -10.743 -36.090  -23.159 1.00 . A A . 417 LEU HD11 1 1 
       25 27338 1 1  7 LEU HD12 H -11.799 -37.443  -23.623 1.00 . A A . 417 LEU HD12 1 1 
       25 27339 1 1  7 LEU HD13 H -10.036 -37.655  -23.620 1.00 . A A . 417 LEU HD13 1 1 
       25 27340 1 1  7 LEU HD21 H  -8.793 -37.815  -21.432 1.00 . A A . 417 LEU HD21 1 1 
       25 27341 1 1  7 LEU HD22 H  -9.664 -37.564  -19.908 1.00 . A A . 417 LEU HD22 1 1 
       25 27342 1 1  7 LEU HD23 H  -9.428 -36.204  -21.041 1.00 . A A . 417 LEU HD23 1 1 
       25 27343 1 1  7 LEU HG   H -10.991 -38.713  -21.653 1.00 . A A . 417 LEU HG   1 1 
       25 27344 1 1  7 LEU N    N -11.458 -35.097  -19.811 1.00 . A A . 417 LEU N    1 1 
       25 27345 1 1  7 LEU O    O -14.726 -35.123  -21.283 1.00 . A A . 417 LEU O    1 1 
       25 27346 1 1  8 GLY C    C -15.913 -33.598  -18.939 1.00 . A A . 418 GLY C    1 1 
       25 27347 1 1  8 GLY CA   C -15.571 -35.056  -18.694 1.00 . A A . 418 GLY CA   1 1 
       25 27348 1 1  8 GLY H    H -13.513 -35.549  -18.427 1.00 . A A . 418 GLY H    1 1 
       25 27349 1 1  8 GLY HA2  H -16.267 -35.682  -19.254 1.00 . A A . 418 GLY HA2  1 1 
       25 27350 1 1  8 GLY HA3  H -15.675 -35.271  -17.631 1.00 . A A . 418 GLY HA3  1 1 
       25 27351 1 1  8 GLY N    N -14.209 -35.350  -19.120 1.00 . A A . 418 GLY N    1 1 
       25 27352 1 1  8 GLY O    O -16.993 -33.279  -19.408 1.00 . A A . 418 GLY O    1 1 
       25 27353 1 1  9 GLU C    C -15.327 -30.989  -20.310 1.00 . A A . 419 GLU C    1 1 
       25 27354 1 1  9 GLU CA   C -15.170 -31.276  -18.822 1.00 . A A . 419 GLU CA   1 1 
       25 27355 1 1  9 GLU CB   C -13.962 -30.485  -18.296 1.00 . A A . 419 GLU CB   1 1 
       25 27356 1 1  9 GLU CD   C -14.420 -30.378  -15.774 1.00 . A A . 419 GLU CD   1 1 
       25 27357 1 1  9 GLU CG   C -13.500 -30.847  -16.882 1.00 . A A . 419 GLU CG   1 1 
       25 27358 1 1  9 GLU H    H -14.085 -33.024  -18.285 1.00 . A A . 419 GLU H    1 1 
       25 27359 1 1  9 GLU HA   H -16.074 -30.964  -18.294 1.00 . A A . 419 GLU HA   1 1 
       25 27360 1 1  9 GLU HB2  H -13.124 -30.674  -18.965 1.00 . A A . 419 GLU HB2  1 1 
       25 27361 1 1  9 GLU HB3  H -14.188 -29.421  -18.339 1.00 . A A . 419 GLU HB3  1 1 
       25 27362 1 1  9 GLU HG2  H -13.391 -31.927  -16.810 1.00 . A A . 419 GLU HG2  1 1 
       25 27363 1 1  9 GLU HG3  H -12.518 -30.398  -16.720 1.00 . A A . 419 GLU HG3  1 1 
       25 27364 1 1  9 GLU N    N -14.972 -32.714  -18.640 1.00 . A A . 419 GLU N    1 1 
       25 27365 1 1  9 GLU O    O -16.122 -30.163  -20.700 1.00 . A A . 419 GLU O    1 1 
       25 27366 1 1  9 GLU OE1  O -14.530 -31.122  -14.770 1.00 . A A . 419 GLU OE1  1 1 
       25 27367 1 1  9 GLU OE2  O -14.991 -29.280  -15.854 1.00 . A A . 419 GLU OE2  1 1 
       25 27368 1 1 10 VAL C    C -16.005 -31.971  -23.120 1.00 . A A . 420 VAL C    1 1 
       25 27369 1 1 10 VAL CA   C -14.635 -31.536  -22.598 1.00 . A A . 420 VAL CA   1 1 
       25 27370 1 1 10 VAL CB   C -13.507 -32.359  -23.307 1.00 . A A . 420 VAL CB   1 1 
       25 27371 1 1 10 VAL CG1  C -13.643 -32.308  -24.840 1.00 . A A . 420 VAL CG1  1 1 
       25 27372 1 1 10 VAL CG2  C -12.135 -31.810  -22.920 1.00 . A A . 420 VAL CG2  1 1 
       25 27373 1 1 10 VAL H    H -13.905 -32.364  -20.755 1.00 . A A . 420 VAL H    1 1 
       25 27374 1 1 10 VAL HA   H -14.501 -30.486  -22.844 1.00 . A A . 420 VAL HA   1 1 
       25 27375 1 1 10 VAL HB   H -13.570 -33.398  -22.987 1.00 . A A . 420 VAL HB   1 1 
       25 27376 1 1 10 VAL HG11 H -14.558 -32.815  -25.146 1.00 . A A . 420 VAL HG11 1 1 
       25 27377 1 1 10 VAL HG12 H -13.683 -31.267  -25.173 1.00 . A A . 420 VAL HG12 1 1 
       25 27378 1 1 10 VAL HG13 H -12.792 -32.803  -25.304 1.00 . A A . 420 VAL HG13 1 1 
       25 27379 1 1 10 VAL HG21 H -12.049 -30.771  -23.245 1.00 . A A . 420 VAL HG21 1 1 
       25 27380 1 1 10 VAL HG22 H -12.006 -31.855  -21.843 1.00 . A A . 420 VAL HG22 1 1 
       25 27381 1 1 10 VAL HG23 H -11.358 -32.403  -23.398 1.00 . A A . 420 VAL HG23 1 1 
       25 27382 1 1 10 VAL N    N -14.565 -31.696  -21.137 1.00 . A A . 420 VAL N    1 1 
       25 27383 1 1 10 VAL O    O -16.536 -31.385  -24.062 1.00 . A A . 420 VAL O    1 1 
       25 27384 1 1 11 SER C    C -18.954 -32.378  -22.656 1.00 . A A . 421 SER C    1 1 
       25 27385 1 1 11 SER CA   C -17.906 -33.452  -22.935 1.00 . A A . 421 SER CA   1 1 
       25 27386 1 1 11 SER CB   C -18.272 -34.747  -22.213 1.00 . A A . 421 SER CB   1 1 
       25 27387 1 1 11 SER H    H -16.140 -33.440  -21.725 1.00 . A A . 421 SER H    1 1 
       25 27388 1 1 11 SER HA   H -17.879 -33.634  -24.009 1.00 . A A . 421 SER HA   1 1 
       25 27389 1 1 11 SER HB2  H -18.344 -34.555  -21.142 1.00 . A A . 421 SER HB2  1 1 
       25 27390 1 1 11 SER HB3  H -19.236 -35.101  -22.576 1.00 . A A . 421 SER HB3  1 1 
       25 27391 1 1 11 SER HG   H -16.446 -35.443  -22.063 1.00 . A A . 421 SER HG   1 1 
       25 27392 1 1 11 SER N    N -16.592 -32.984  -22.505 1.00 . A A . 421 SER N    1 1 
       25 27393 1 1 11 SER O    O -19.847 -32.144  -23.468 1.00 . A A . 421 SER O    1 1 
       25 27394 1 1 11 SER OG   O -17.283 -35.745  -22.444 1.00 . A A . 421 SER OG   1 1 
       25 27395 1 1 12 ASP C    C -19.457 -29.376  -21.925 1.00 . A A . 422 ASP C    1 1 
       25 27396 1 1 12 ASP CA   C -19.759 -30.654  -21.137 1.00 . A A . 422 ASP CA   1 1 
       25 27397 1 1 12 ASP CB   C -19.654 -30.370  -19.633 1.00 . A A . 422 ASP CB   1 1 
       25 27398 1 1 12 ASP CG   C -20.206 -31.511  -18.781 1.00 . A A . 422 ASP CG   1 1 
       25 27399 1 1 12 ASP H    H -18.085 -31.956  -20.868 1.00 . A A . 422 ASP H    1 1 
       25 27400 1 1 12 ASP HA   H -20.777 -30.968  -21.365 1.00 . A A . 422 ASP HA   1 1 
       25 27401 1 1 12 ASP HB2  H -18.607 -30.210  -19.376 1.00 . A A . 422 ASP HB2  1 1 
       25 27402 1 1 12 ASP HB3  H -20.213 -29.462  -19.406 1.00 . A A . 422 ASP HB3  1 1 
       25 27403 1 1 12 ASP N    N -18.831 -31.720  -21.513 1.00 . A A . 422 ASP N    1 1 
       25 27404 1 1 12 ASP O    O -20.341 -28.566  -22.174 1.00 . A A . 422 ASP O    1 1 
       25 27405 1 1 12 ASP OD1  O -21.101 -32.246  -19.259 1.00 . A A . 422 ASP OD1  1 1 
       25 27406 1 1 12 ASP OD2  O -19.752 -31.664  -17.627 1.00 . A A . 422 ASP OD2  1 1 
       25 27407 1 1 13 MET C    C -18.524 -27.888  -24.390 1.00 . A A . 423 MET C    1 1 
       25 27408 1 1 13 MET CA   C -17.752 -28.037  -23.086 1.00 . A A . 423 MET CA   1 1 
       25 27409 1 1 13 MET CB   C -16.257 -28.178  -23.391 1.00 . A A . 423 MET CB   1 1 
       25 27410 1 1 13 MET CE   C -13.071 -27.789  -22.548 1.00 . A A . 423 MET CE   1 1 
       25 27411 1 1 13 MET CG   C -15.535 -26.890  -23.730 1.00 . A A . 423 MET CG   1 1 
       25 27412 1 1 13 MET H    H -17.514 -29.914  -22.094 1.00 . A A . 423 MET H    1 1 
       25 27413 1 1 13 MET HA   H -17.910 -27.144  -22.481 1.00 . A A . 423 MET HA   1 1 
       25 27414 1 1 13 MET HB2  H -15.777 -28.608  -22.523 1.00 . A A . 423 MET HB2  1 1 
       25 27415 1 1 13 MET HB3  H -16.137 -28.868  -24.225 1.00 . A A . 423 MET HB3  1 1 
       25 27416 1 1 13 MET HE1  H -13.161 -26.996  -21.807 1.00 . A A . 423 MET HE1  1 1 
       25 27417 1 1 13 MET HE2  H -13.604 -28.673  -22.200 1.00 . A A . 423 MET HE2  1 1 
       25 27418 1 1 13 MET HE3  H -12.020 -28.041  -22.690 1.00 . A A . 423 MET HE3  1 1 
       25 27419 1 1 13 MET HG2  H -16.024 -26.420  -24.583 1.00 . A A . 423 MET HG2  1 1 
       25 27420 1 1 13 MET HG3  H -15.581 -26.215  -22.875 1.00 . A A . 423 MET HG3  1 1 
       25 27421 1 1 13 MET N    N -18.204 -29.210  -22.328 1.00 . A A . 423 MET N    1 1 
       25 27422 1 1 13 MET O    O -18.779 -26.779  -24.845 1.00 . A A . 423 MET O    1 1 
       25 27423 1 1 13 MET SD   S -13.786 -27.220  -24.149 1.00 . A A . 423 MET SD   1 1 
       25 27424 1 1 14 ALA C    C -21.050 -28.299  -25.990 1.00 . A A . 424 ALA C    1 1 
       25 27425 1 1 14 ALA CA   C -19.690 -28.980  -26.221 1.00 . A A . 424 ALA CA   1 1 
       25 27426 1 1 14 ALA CB   C -19.887 -30.410  -26.735 1.00 . A A . 424 ALA CB   1 1 
       25 27427 1 1 14 ALA H    H -18.674 -29.905  -24.578 1.00 . A A . 424 ALA H    1 1 
       25 27428 1 1 14 ALA HA   H -19.140 -28.406  -26.969 1.00 . A A . 424 ALA HA   1 1 
       25 27429 1 1 14 ALA HB1  H -18.914 -30.863  -26.928 1.00 . A A . 424 ALA HB1  1 1 
       25 27430 1 1 14 ALA HB2  H -20.420 -31.001  -25.988 1.00 . A A . 424 ALA HB2  1 1 
       25 27431 1 1 14 ALA HB3  H -20.465 -30.385  -27.660 1.00 . A A . 424 ALA HB3  1 1 
       25 27432 1 1 14 ALA N    N -18.913 -29.008  -24.985 1.00 . A A . 424 ALA N    1 1 
       25 27433 1 1 14 ALA O    O -21.574 -27.606  -26.864 1.00 . A A . 424 ALA O    1 1 
       25 27434 1 1 15 ALA C    C -22.679 -26.391  -24.156 1.00 . A A . 425 ALA C    1 1 
       25 27435 1 1 15 ALA CA   C -22.889 -27.877  -24.459 1.00 . A A . 425 ALA CA   1 1 
       25 27436 1 1 15 ALA CB   C -23.515 -28.592  -23.251 1.00 . A A . 425 ALA CB   1 1 
       25 27437 1 1 15 ALA H    H -21.147 -29.063  -24.108 1.00 . A A . 425 ALA H    1 1 
       25 27438 1 1 15 ALA HA   H -23.565 -27.966  -25.311 1.00 . A A . 425 ALA HA   1 1 
       25 27439 1 1 15 ALA HB1  H -22.876 -28.470  -22.376 1.00 . A A . 425 ALA HB1  1 1 
       25 27440 1 1 15 ALA HB2  H -24.494 -28.161  -23.043 1.00 . A A . 425 ALA HB2  1 1 
       25 27441 1 1 15 ALA HB3  H -23.627 -29.654  -23.472 1.00 . A A . 425 ALA HB3  1 1 
       25 27442 1 1 15 ALA N    N -21.612 -28.490  -24.803 1.00 . A A . 425 ALA N    1 1 
       25 27443 1 1 15 ALA O    O -23.533 -25.564  -24.467 1.00 . A A . 425 ALA O    1 1 
       25 27444 1 1 16 VAL C    C -21.088 -23.895  -24.557 1.00 . A A . 426 VAL C    1 1 
       25 27445 1 1 16 VAL CA   C -21.215 -24.666  -23.254 1.00 . A A . 426 VAL CA   1 1 
       25 27446 1 1 16 VAL CB   C -19.891 -24.542  -22.438 1.00 . A A . 426 VAL CB   1 1 
       25 27447 1 1 16 VAL CG1  C -19.542 -23.074  -22.179 1.00 . A A . 426 VAL CG1  1 1 
       25 27448 1 1 16 VAL CG2  C -20.020 -25.275  -21.102 1.00 . A A . 426 VAL CG2  1 1 
       25 27449 1 1 16 VAL H    H -20.868 -26.775  -23.314 1.00 . A A . 426 VAL H    1 1 
       25 27450 1 1 16 VAL HA   H -22.031 -24.235  -22.675 1.00 . A A . 426 VAL HA   1 1 
       25 27451 1 1 16 VAL HB   H -19.082 -24.995  -23.006 1.00 . A A . 426 VAL HB   1 1 
       25 27452 1 1 16 VAL HG11 H -18.655 -23.012  -21.550 1.00 . A A . 426 VAL HG11 1 1 
       25 27453 1 1 16 VAL HG12 H -19.335 -22.572  -23.126 1.00 . A A . 426 VAL HG12 1 1 
       25 27454 1 1 16 VAL HG13 H -20.376 -22.575  -21.684 1.00 . A A . 426 VAL HG13 1 1 
       25 27455 1 1 16 VAL HG21 H -19.091 -25.180  -20.543 1.00 . A A . 426 VAL HG21 1 1 
       25 27456 1 1 16 VAL HG22 H -20.838 -24.848  -20.523 1.00 . A A . 426 VAL HG22 1 1 
       25 27457 1 1 16 VAL HG23 H -20.216 -26.326  -21.279 1.00 . A A . 426 VAL HG23 1 1 
       25 27458 1 1 16 VAL N    N -21.540 -26.058  -23.561 1.00 . A A . 426 VAL N    1 1 
       25 27459 1 1 16 VAL O    O -21.656 -22.823  -24.693 1.00 . A A . 426 VAL O    1 1 
       25 27460 1 1 17 GLU C    C -21.557 -23.537  -27.467 1.00 . A A . 427 GLU C    1 1 
       25 27461 1 1 17 GLU CA   C -20.202 -23.769  -26.814 1.00 . A A . 427 GLU CA   1 1 
       25 27462 1 1 17 GLU CB   C -19.340 -24.596  -27.770 1.00 . A A . 427 GLU CB   1 1 
       25 27463 1 1 17 GLU CD   C -17.052 -24.938  -28.775 1.00 . A A . 427 GLU CD   1 1 
       25 27464 1 1 17 GLU CG   C -17.843 -24.426  -27.573 1.00 . A A . 427 GLU CG   1 1 
       25 27465 1 1 17 GLU H    H -19.901 -25.337  -25.376 1.00 . A A . 427 GLU H    1 1 
       25 27466 1 1 17 GLU HA   H -19.731 -22.800  -26.656 1.00 . A A . 427 GLU HA   1 1 
       25 27467 1 1 17 GLU HB2  H -19.599 -25.650  -27.662 1.00 . A A . 427 GLU HB2  1 1 
       25 27468 1 1 17 GLU HB3  H -19.581 -24.288  -28.782 1.00 . A A . 427 GLU HB3  1 1 
       25 27469 1 1 17 GLU HG2  H -17.625 -23.365  -27.436 1.00 . A A . 427 GLU HG2  1 1 
       25 27470 1 1 17 GLU HG3  H -17.535 -24.965  -26.676 1.00 . A A . 427 GLU HG3  1 1 
       25 27471 1 1 17 GLU N    N -20.363 -24.441  -25.525 1.00 . A A . 427 GLU N    1 1 
       25 27472 1 1 17 GLU O    O -21.817 -22.464  -27.994 1.00 . A A . 427 GLU O    1 1 
       25 27473 1 1 17 GLU OE1  O -17.374 -26.037  -29.286 1.00 . A A . 427 GLU OE1  1 1 
       25 27474 1 1 17 GLU OE2  O -16.114 -24.239  -29.218 1.00 . A A . 427 GLU OE2  1 1 
       25 27475 1 1 18 ALA C    C -24.540 -23.262  -27.363 1.00 . A A . 428 ALA C    1 1 
       25 27476 1 1 18 ALA CA   C -23.750 -24.401  -28.025 1.00 . A A . 428 ALA CA   1 1 
       25 27477 1 1 18 ALA CB   C -24.514 -25.727  -27.911 1.00 . A A . 428 ALA CB   1 1 
       25 27478 1 1 18 ALA H    H -22.178 -25.410  -26.976 1.00 . A A . 428 ALA H    1 1 
       25 27479 1 1 18 ALA HA   H -23.624 -24.156  -29.080 1.00 . A A . 428 ALA HA   1 1 
       25 27480 1 1 18 ALA HB1  H -24.658 -25.978  -26.860 1.00 . A A . 428 ALA HB1  1 1 
       25 27481 1 1 18 ALA HB2  H -25.487 -25.628  -28.394 1.00 . A A . 428 ALA HB2  1 1 
       25 27482 1 1 18 ALA HB3  H -23.944 -26.519  -28.397 1.00 . A A . 428 ALA HB3  1 1 
       25 27483 1 1 18 ALA N    N -22.429 -24.534  -27.424 1.00 . A A . 428 ALA N    1 1 
       25 27484 1 1 18 ALA O    O -25.221 -22.487  -28.046 1.00 . A A . 428 ALA O    1 1 
       25 27485 1 1 19 ALA C    C -24.571 -20.745  -25.592 1.00 . A A . 429 ALA C    1 1 
       25 27486 1 1 19 ALA CA   C -25.142 -22.133  -25.291 1.00 . A A . 429 ALA CA   1 1 
       25 27487 1 1 19 ALA CB   C -25.054 -22.431  -23.788 1.00 . A A . 429 ALA CB   1 1 
       25 27488 1 1 19 ALA H    H -23.859 -23.825  -25.532 1.00 . A A . 429 ALA H    1 1 
       25 27489 1 1 19 ALA HA   H -26.191 -22.146  -25.589 1.00 . A A . 429 ALA HA   1 1 
       25 27490 1 1 19 ALA HB1  H -24.011 -22.407  -23.467 1.00 . A A . 429 ALA HB1  1 1 
       25 27491 1 1 19 ALA HB2  H -25.618 -21.680  -23.236 1.00 . A A . 429 ALA HB2  1 1 
       25 27492 1 1 19 ALA HB3  H -25.471 -23.418  -23.587 1.00 . A A . 429 ALA HB3  1 1 
       25 27493 1 1 19 ALA N    N -24.437 -23.164  -26.044 1.00 . A A . 429 ALA N    1 1 
       25 27494 1 1 19 ALA O    O -25.318 -19.800  -25.810 1.00 . A A . 429 ALA O    1 1 
       25 27495 1 1 20 GLU C    C -22.967 -18.867  -27.271 1.00 . A A . 430 GLU C    1 1 
       25 27496 1 1 20 GLU CA   C -22.598 -19.344  -25.880 1.00 . A A . 430 GLU CA   1 1 
       25 27497 1 1 20 GLU CB   C -21.077 -19.492  -25.796 1.00 . A A . 430 GLU CB   1 1 
       25 27498 1 1 20 GLU CD   C -20.272 -18.552  -23.589 1.00 . A A . 430 GLU CD   1 1 
       25 27499 1 1 20 GLU CG   C -20.555 -19.803  -24.407 1.00 . A A . 430 GLU CG   1 1 
       25 27500 1 1 20 GLU H    H -22.665 -21.444  -25.434 1.00 . A A . 430 GLU H    1 1 
       25 27501 1 1 20 GLU HA   H -22.932 -18.607  -25.150 1.00 . A A . 430 GLU HA   1 1 
       25 27502 1 1 20 GLU HB2  H -20.774 -20.300  -26.462 1.00 . A A . 430 GLU HB2  1 1 
       25 27503 1 1 20 GLU HB3  H -20.614 -18.569  -26.147 1.00 . A A . 430 GLU HB3  1 1 
       25 27504 1 1 20 GLU HG2  H -21.283 -20.413  -23.874 1.00 . A A . 430 GLU HG2  1 1 
       25 27505 1 1 20 GLU HG3  H -19.637 -20.376  -24.514 1.00 . A A . 430 GLU HG3  1 1 
       25 27506 1 1 20 GLU N    N -23.252 -20.628  -25.614 1.00 . A A . 430 GLU N    1 1 
       25 27507 1 1 20 GLU O    O -23.303 -17.701  -27.485 1.00 . A A . 430 GLU O    1 1 
       25 27508 1 1 20 GLU OE1  O -21.227 -17.798  -23.299 1.00 . A A . 430 GLU OE1  1 1 
       25 27509 1 1 20 GLU OE2  O -19.098 -18.328  -23.226 1.00 . A A . 430 GLU OE2  1 1 
       25 27510 1 1 21 LEU C    C -24.688 -18.957  -29.720 1.00 . A A . 431 LEU C    1 1 
       25 27511 1 1 21 LEU CA   C -23.257 -19.460  -29.601 1.00 . A A . 431 LEU CA   1 1 
       25 27512 1 1 21 LEU CB   C -23.063 -20.679  -30.510 1.00 . A A . 431 LEU CB   1 1 
       25 27513 1 1 21 LEU CD1  C -21.558 -22.414  -31.508 1.00 . A A . 431 LEU CD1  1 1 
       25 27514 1 1 21 LEU CD2  C -21.016 -19.992  -31.843 1.00 . A A . 431 LEU CD2  1 1 
       25 27515 1 1 21 LEU CG   C -21.608 -21.023  -30.875 1.00 . A A . 431 LEU CG   1 1 
       25 27516 1 1 21 LEU H    H -22.625 -20.737  -27.988 1.00 . A A . 431 LEU H    1 1 
       25 27517 1 1 21 LEU HA   H -22.597 -18.661  -29.937 1.00 . A A . 431 LEU HA   1 1 
       25 27518 1 1 21 LEU HB2  H -23.509 -21.543  -30.017 1.00 . A A . 431 LEU HB2  1 1 
       25 27519 1 1 21 LEU HB3  H -23.606 -20.503  -31.435 1.00 . A A . 431 LEU HB3  1 1 
       25 27520 1 1 21 LEU HD11 H -20.523 -22.670  -31.736 1.00 . A A . 431 LEU HD11 1 1 
       25 27521 1 1 21 LEU HD12 H -22.148 -22.433  -32.421 1.00 . A A . 431 LEU HD12 1 1 
       25 27522 1 1 21 LEU HD13 H -21.951 -23.146  -30.799 1.00 . A A . 431 LEU HD13 1 1 
       25 27523 1 1 21 LEU HD21 H -21.621 -19.936  -32.746 1.00 . A A . 431 LEU HD21 1 1 
       25 27524 1 1 21 LEU HD22 H -19.999 -20.286  -32.105 1.00 . A A . 431 LEU HD22 1 1 
       25 27525 1 1 21 LEU HD23 H -20.983 -19.015  -31.363 1.00 . A A . 431 LEU HD23 1 1 
       25 27526 1 1 21 LEU HG   H -21.007 -21.032  -29.968 1.00 . A A . 431 LEU HG   1 1 
       25 27527 1 1 21 LEU N    N -22.918 -19.784  -28.223 1.00 . A A . 431 LEU N    1 1 
       25 27528 1 1 21 LEU O    O -24.934 -17.997  -30.446 1.00 . A A . 431 LEU O    1 1 
       25 27529 1 1 22 GLU C    C -27.220 -17.785  -28.349 1.00 . A A . 432 GLU C    1 1 
       25 27530 1 1 22 GLU CA   C -27.019 -19.080  -29.131 1.00 . A A . 432 GLU CA   1 1 
       25 27531 1 1 22 GLU CB   C -28.073 -20.143  -28.786 1.00 . A A . 432 GLU CB   1 1 
       25 27532 1 1 22 GLU CD   C -29.523 -21.320  -27.134 1.00 . A A . 432 GLU CD   1 1 
       25 27533 1 1 22 GLU CG   C -28.281 -20.466  -27.324 1.00 . A A . 432 GLU CG   1 1 
       25 27534 1 1 22 GLU H    H -25.436 -20.387  -28.455 1.00 . A A . 432 GLU H    1 1 
       25 27535 1 1 22 GLU HA   H -27.185 -18.825  -30.169 1.00 . A A . 432 GLU HA   1 1 
       25 27536 1 1 22 GLU HB2  H -29.026 -19.793  -29.181 1.00 . A A . 432 GLU HB2  1 1 
       25 27537 1 1 22 GLU HB3  H -27.816 -21.063  -29.311 1.00 . A A . 432 GLU HB3  1 1 
       25 27538 1 1 22 GLU HG2  H -27.412 -20.997  -26.945 1.00 . A A . 432 GLU HG2  1 1 
       25 27539 1 1 22 GLU HG3  H -28.407 -19.539  -26.766 1.00 . A A . 432 GLU HG3  1 1 
       25 27540 1 1 22 GLU N    N -25.645 -19.577  -29.042 1.00 . A A . 432 GLU N    1 1 
       25 27541 1 1 22 GLU O    O -27.974 -16.918  -28.786 1.00 . A A . 432 GLU O    1 1 
       25 27542 1 1 22 GLU OE1  O -29.615 -22.397  -27.766 1.00 . A A . 432 GLU OE1  1 1 
       25 27543 1 1 22 GLU OE2  O -30.421 -20.904  -26.369 1.00 . A A . 432 GLU OE2  1 1 
       25 27544 1 1 23 MET C    C -26.122 -15.230  -27.269 1.00 . A A . 433 MET C    1 1 
       25 27545 1 1 23 MET CA   C -26.664 -16.387  -26.452 1.00 . A A . 433 MET CA   1 1 
       25 27546 1 1 23 MET CB   C -25.933 -16.477  -25.114 1.00 . A A . 433 MET CB   1 1 
       25 27547 1 1 23 MET CE   C -24.453 -18.183  -22.656 1.00 . A A . 433 MET CE   1 1 
       25 27548 1 1 23 MET CG   C -26.701 -17.288  -24.081 1.00 . A A . 433 MET CG   1 1 
       25 27549 1 1 23 MET H    H -25.928 -18.362  -26.872 1.00 . A A . 433 MET H    1 1 
       25 27550 1 1 23 MET HA   H -27.719 -16.197  -26.259 1.00 . A A . 433 MET HA   1 1 
       25 27551 1 1 23 MET HB2  H -24.950 -16.919  -25.271 1.00 . A A . 433 MET HB2  1 1 
       25 27552 1 1 23 MET HB3  H -25.802 -15.466  -24.726 1.00 . A A . 433 MET HB3  1 1 
       25 27553 1 1 23 MET HE1  H -23.774 -17.650  -23.324 1.00 . A A . 433 MET HE1  1 1 
       25 27554 1 1 23 MET HE2  H -23.961 -18.326  -21.695 1.00 . A A . 433 MET HE2  1 1 
       25 27555 1 1 23 MET HE3  H -24.694 -19.154  -23.088 1.00 . A A . 433 MET HE3  1 1 
       25 27556 1 1 23 MET HG2  H -27.714 -16.892  -24.020 1.00 . A A . 433 MET HG2  1 1 
       25 27557 1 1 23 MET HG3  H -26.751 -18.325  -24.407 1.00 . A A . 433 MET HG3  1 1 
       25 27558 1 1 23 MET N    N -26.543 -17.623  -27.220 1.00 . A A . 433 MET N    1 1 
       25 27559 1 1 23 MET O    O -26.683 -14.144  -27.237 1.00 . A A . 433 MET O    1 1 
       25 27560 1 1 23 MET SD   S -25.963 -17.221  -22.431 1.00 . A A . 433 MET SD   1 1 
       25 27561 1 1 24 THR C    C -25.522 -13.961  -29.916 1.00 . A A . 434 THR C    1 1 
       25 27562 1 1 24 THR CA   C -24.486 -14.429  -28.887 1.00 . A A . 434 THR CA   1 1 
       25 27563 1 1 24 THR CB   C -23.223 -14.939  -29.621 1.00 . A A . 434 THR CB   1 1 
       25 27564 1 1 24 THR CG2  C -22.537 -13.816  -30.383 1.00 . A A . 434 THR CG2  1 1 
       25 27565 1 1 24 THR H    H -24.609 -16.379  -27.996 1.00 . A A . 434 THR H    1 1 
       25 27566 1 1 24 THR HA   H -24.206 -13.571  -28.268 1.00 . A A . 434 THR HA   1 1 
       25 27567 1 1 24 THR HB   H -23.499 -15.734  -30.314 1.00 . A A . 434 THR HB   1 1 
       25 27568 1 1 24 THR HG1  H -22.660 -16.230  -28.240 1.00 . A A . 434 THR HG1  1 1 
       25 27569 1 1 24 THR HG21 H -21.585 -14.175  -30.772 1.00 . A A . 434 THR HG21 1 1 
       25 27570 1 1 24 THR HG22 H -22.355 -12.974  -29.709 1.00 . A A . 434 THR HG22 1 1 
       25 27571 1 1 24 THR HG23 H -23.166 -13.490  -31.209 1.00 . A A . 434 THR HG23 1 1 
       25 27572 1 1 24 THR N    N -25.056 -15.463  -28.020 1.00 . A A . 434 THR N    1 1 
       25 27573 1 1 24 THR O    O -25.627 -12.777  -30.212 1.00 . A A . 434 THR O    1 1 
       25 27574 1 1 24 THR OG1  O -22.287 -15.444  -28.667 1.00 . A A . 434 THR OG1  1 1 
       25 27575 1 1 25 ARG C    C -28.366 -13.635  -30.726 1.00 . A A . 435 ARG C    1 1 
       25 27576 1 1 25 ARG CA   C -27.349 -14.507  -31.423 1.00 . A A . 435 ARG CA   1 1 
       25 27577 1 1 25 ARG CB   C -28.068 -15.745  -31.966 1.00 . A A . 435 ARG CB   1 1 
       25 27578 1 1 25 ARG CD   C -27.829 -18.063  -32.862 1.00 . A A . 435 ARG CD   1 1 
       25 27579 1 1 25 ARG CG   C -27.161 -16.706  -32.673 1.00 . A A . 435 ARG CG   1 1 
       25 27580 1 1 25 ARG CZ   C -27.167 -20.419  -32.389 1.00 . A A . 435 ARG CZ   1 1 
       25 27581 1 1 25 ARG H    H -26.210 -15.854  -30.181 1.00 . A A . 435 ARG H    1 1 
       25 27582 1 1 25 ARG HA   H -26.900 -13.942  -32.241 1.00 . A A . 435 ARG HA   1 1 
       25 27583 1 1 25 ARG HB2  H -28.540 -16.264  -31.135 1.00 . A A . 435 ARG HB2  1 1 
       25 27584 1 1 25 ARG HB3  H -28.850 -15.425  -32.656 1.00 . A A . 435 ARG HB3  1 1 
       25 27585 1 1 25 ARG HD2  H -28.632 -18.163  -32.130 1.00 . A A . 435 ARG HD2  1 1 
       25 27586 1 1 25 ARG HD3  H -28.251 -18.126  -33.866 1.00 . A A . 435 ARG HD3  1 1 
       25 27587 1 1 25 ARG HE   H -25.882 -18.904  -32.711 1.00 . A A . 435 ARG HE   1 1 
       25 27588 1 1 25 ARG HG2  H -26.892 -16.288  -33.630 1.00 . A A . 435 ARG HG2  1 1 
       25 27589 1 1 25 ARG HG3  H -26.261 -16.841  -32.089 1.00 . A A . 435 ARG HG3  1 1 
       25 27590 1 1 25 ARG HH11 H -29.163 -20.185  -32.422 1.00 . A A . 435 ARG HH11 1 1 
       25 27591 1 1 25 ARG HH12 H -28.600 -21.795  -32.063 1.00 . A A . 435 ARG HH12 1 1 
       25 27592 1 1 25 ARG HH21 H -25.248 -20.988  -32.263 1.00 . A A . 435 ARG HH21 1 1 
       25 27593 1 1 25 ARG HH22 H -26.427 -22.237  -31.977 1.00 . A A . 435 ARG HH22 1 1 
       25 27594 1 1 25 ARG N    N -26.311 -14.882  -30.451 1.00 . A A . 435 ARG N    1 1 
       25 27595 1 1 25 ARG NE   N -26.858 -19.154  -32.657 1.00 . A A . 435 ARG NE   1 1 
       25 27596 1 1 25 ARG NH1  N -28.407 -20.833  -32.286 1.00 . A A . 435 ARG NH1  1 1 
       25 27597 1 1 25 ARG NH2  N -26.208 -21.280  -32.199 1.00 . A A . 435 ARG NH2  1 1 
       25 27598 1 1 25 ARG O    O -28.757 -12.589  -31.212 1.00 . A A . 435 ARG O    1 1 
       25 27599 1 1 26 GLN C    C -29.396 -11.983  -28.383 1.00 . A A . 436 GLN C    1 1 
       25 27600 1 1 26 GLN CA   C -29.797 -13.406  -28.774 1.00 . A A . 436 GLN CA   1 1 
       25 27601 1 1 26 GLN CB   C -30.105 -14.213  -27.511 1.00 . A A . 436 GLN CB   1 1 
       25 27602 1 1 26 GLN CD   C -31.089 -16.346  -28.516 1.00 . A A . 436 GLN CD   1 1 
       25 27603 1 1 26 GLN CG   C -31.321 -15.122  -27.637 1.00 . A A . 436 GLN CG   1 1 
       25 27604 1 1 26 GLN H    H -28.396 -14.972  -29.223 1.00 . A A . 436 GLN H    1 1 
       25 27605 1 1 26 GLN HA   H -30.704 -13.336  -29.373 1.00 . A A . 436 GLN HA   1 1 
       25 27606 1 1 26 GLN HB2  H -29.238 -14.818  -27.257 1.00 . A A . 436 GLN HB2  1 1 
       25 27607 1 1 26 GLN HB3  H -30.287 -13.514  -26.695 1.00 . A A . 436 GLN HB3  1 1 
       25 27608 1 1 26 GLN HE21 H -30.875 -17.518  -26.892 1.00 . A A . 436 GLN HE21 1 1 
       25 27609 1 1 26 GLN HE22 H -30.732 -18.316  -28.432 1.00 . A A . 436 GLN HE22 1 1 
       25 27610 1 1 26 GLN HG2  H -31.597 -15.459  -26.641 1.00 . A A . 436 GLN HG2  1 1 
       25 27611 1 1 26 GLN HG3  H -32.144 -14.543  -28.049 1.00 . A A . 436 GLN HG3  1 1 
       25 27612 1 1 26 GLN N    N -28.784 -14.097  -29.565 1.00 . A A . 436 GLN N    1 1 
       25 27613 1 1 26 GLN NE2  N -30.886 -17.480  -27.895 1.00 . A A . 436 GLN NE2  1 1 
       25 27614 1 1 26 GLN O    O -30.210 -11.070  -28.479 1.00 . A A . 436 GLN O    1 1 
       25 27615 1 1 26 GLN OE1  O -31.109 -16.264  -29.741 1.00 . A A . 436 GLN OE1  1 1 
       25 27616 1 1 27 VAL C    C -27.571  -9.497  -28.747 1.00 . A A . 437 VAL C    1 1 
       25 27617 1 1 27 VAL CA   C -27.711 -10.440  -27.555 1.00 . A A . 437 VAL CA   1 1 
       25 27618 1 1 27 VAL CB   C -26.375 -10.456  -26.745 1.00 . A A . 437 VAL CB   1 1 
       25 27619 1 1 27 VAL CG1  C -26.584 -11.164  -25.392 1.00 . A A . 437 VAL CG1  1 1 
       25 27620 1 1 27 VAL CG2  C -25.234 -11.102  -27.498 1.00 . A A . 437 VAL CG2  1 1 
       25 27621 1 1 27 VAL H    H -27.515 -12.567  -27.877 1.00 . A A . 437 VAL H    1 1 
       25 27622 1 1 27 VAL HA   H -28.478 -10.016  -26.909 1.00 . A A . 437 VAL HA   1 1 
       25 27623 1 1 27 VAL HB   H -26.091  -9.439  -26.567 1.00 . A A . 437 VAL HB   1 1 
       25 27624 1 1 27 VAL HG11 H -26.832 -12.215  -25.552 1.00 . A A . 437 VAL HG11 1 1 
       25 27625 1 1 27 VAL HG12 H -25.668 -11.101  -24.803 1.00 . A A . 437 VAL HG12 1 1 
       25 27626 1 1 27 VAL HG13 H -27.393 -10.681  -24.846 1.00 . A A . 437 VAL HG13 1 1 
       25 27627 1 1 27 VAL HG21 H -25.502 -12.109  -27.764 1.00 . A A . 437 VAL HG21 1 1 
       25 27628 1 1 27 VAL HG22 H -25.013 -10.533  -28.400 1.00 . A A . 437 VAL HG22 1 1 
       25 27629 1 1 27 VAL HG23 H -24.344 -11.121  -26.868 1.00 . A A . 437 VAL HG23 1 1 
       25 27630 1 1 27 VAL N    N -28.160 -11.783  -27.950 1.00 . A A . 437 VAL N    1 1 
       25 27631 1 1 27 VAL O    O -27.857  -8.313  -28.636 1.00 . A A . 437 VAL O    1 1 
       25 27632 1 1 28 LEU C    C -28.394  -8.839  -31.680 1.00 . A A . 438 LEU C    1 1 
       25 27633 1 1 28 LEU CA   C -27.026  -9.215  -31.110 1.00 . A A . 438 LEU CA   1 1 
       25 27634 1 1 28 LEU CB   C -26.224  -9.976  -32.173 1.00 . A A . 438 LEU CB   1 1 
       25 27635 1 1 28 LEU CD1  C -24.109 -11.077  -32.932 1.00 . A A . 438 LEU CD1  1 1 
       25 27636 1 1 28 LEU CD2  C -23.994  -8.765  -31.985 1.00 . A A . 438 LEU CD2  1 1 
       25 27637 1 1 28 LEU CG   C -24.714 -10.117  -31.908 1.00 . A A . 438 LEU CG   1 1 
       25 27638 1 1 28 LEU H    H -26.909 -11.002  -29.921 1.00 . A A . 438 LEU H    1 1 
       25 27639 1 1 28 LEU HA   H -26.503  -8.290  -30.869 1.00 . A A . 438 LEU HA   1 1 
       25 27640 1 1 28 LEU HB2  H -26.653 -10.973  -32.272 1.00 . A A . 438 LEU HB2  1 1 
       25 27641 1 1 28 LEU HB3  H -26.351  -9.462  -33.126 1.00 . A A . 438 LEU HB3  1 1 
       25 27642 1 1 28 LEU HD11 H -24.597 -12.049  -32.849 1.00 . A A . 438 LEU HD11 1 1 
       25 27643 1 1 28 LEU HD12 H -23.044 -11.196  -32.733 1.00 . A A . 438 LEU HD12 1 1 
       25 27644 1 1 28 LEU HD13 H -24.248 -10.683  -33.939 1.00 . A A . 438 LEU HD13 1 1 
       25 27645 1 1 28 LEU HD21 H -22.922  -8.915  -31.858 1.00 . A A . 438 LEU HD21 1 1 
       25 27646 1 1 28 LEU HD22 H -24.354  -8.111  -31.191 1.00 . A A . 438 LEU HD22 1 1 
       25 27647 1 1 28 LEU HD23 H -24.182  -8.298  -32.952 1.00 . A A . 438 LEU HD23 1 1 
       25 27648 1 1 28 LEU HG   H -24.566 -10.531  -30.915 1.00 . A A . 438 LEU HG   1 1 
       25 27649 1 1 28 LEU N    N -27.154 -10.021  -29.889 1.00 . A A . 438 LEU N    1 1 
       25 27650 1 1 28 LEU O    O -28.514  -7.900  -32.460 1.00 . A A . 438 LEU O    1 1 
       25 27651 1 1 29 HIS C    C -31.470  -8.332  -30.702 1.00 . A A . 439 HIS C    1 1 
       25 27652 1 1 29 HIS CA   C -30.793  -9.273  -31.704 1.00 . A A . 439 HIS CA   1 1 
       25 27653 1 1 29 HIS CB   C -31.599 -10.571  -31.815 1.00 . A A . 439 HIS CB   1 1 
       25 27654 1 1 29 HIS CD2  C -30.386 -11.230  -34.023 1.00 . A A . 439 HIS CD2  1 1 
       25 27655 1 1 29 HIS CE1  C -30.818 -13.328  -34.047 1.00 . A A . 439 HIS CE1  1 1 
       25 27656 1 1 29 HIS CG   C -31.123 -11.486  -32.905 1.00 . A A . 439 HIS CG   1 1 
       25 27657 1 1 29 HIS H    H -29.273 -10.349  -30.654 1.00 . A A . 439 HIS H    1 1 
       25 27658 1 1 29 HIS HA   H -30.774  -8.785  -32.677 1.00 . A A . 439 HIS HA   1 1 
       25 27659 1 1 29 HIS HB2  H -31.543 -11.101  -30.864 1.00 . A A . 439 HIS HB2  1 1 
       25 27660 1 1 29 HIS HB3  H -32.642 -10.321  -32.009 1.00 . A A . 439 HIS HB3  1 1 
       25 27661 1 1 29 HIS HD1  H -31.894 -13.357  -32.260 1.00 . A A . 439 HIS HD1  1 1 
       25 27662 1 1 29 HIS HD2  H -30.001 -10.260  -34.303 1.00 . A A . 439 HIS HD2  1 1 
       25 27663 1 1 29 HIS HE1  H -30.860 -14.370  -34.333 1.00 . A A . 439 HIS HE1  1 1 
       25 27664 1 1 29 HIS N    N -29.425  -9.568  -31.280 1.00 . A A . 439 HIS N    1 1 
       25 27665 1 1 29 HIS ND1  N -31.379 -12.833  -32.948 1.00 . A A . 439 HIS ND1  1 1 
       25 27666 1 1 29 HIS NE2  N -30.203 -12.395  -34.745 1.00 . A A . 439 HIS NE2  1 1 
       25 27667 1 1 29 HIS O    O -32.619  -7.925  -30.895 1.00 . A A . 439 HIS O    1 1 
       25 27668 1 1 30 ALA C    C -30.686  -5.725  -28.715 1.00 . A A . 440 ALA C    1 1 
       25 27669 1 1 30 ALA CA   C -31.292  -7.127  -28.586 1.00 . A A . 440 ALA CA   1 1 
       25 27670 1 1 30 ALA CB   C -30.972  -7.724  -27.205 1.00 . A A . 440 ALA CB   1 1 
       25 27671 1 1 30 ALA H    H -29.818  -8.343  -29.522 1.00 . A A . 440 ALA H    1 1 
       25 27672 1 1 30 ALA HA   H -32.374  -7.054  -28.693 1.00 . A A . 440 ALA HA   1 1 
       25 27673 1 1 30 ALA HB1  H -31.446  -7.129  -26.425 1.00 . A A . 440 ALA HB1  1 1 
       25 27674 1 1 30 ALA HB2  H -31.345  -8.749  -27.155 1.00 . A A . 440 ALA HB2  1 1 
       25 27675 1 1 30 ALA HB3  H -29.892  -7.727  -27.051 1.00 . A A . 440 ALA HB3  1 1 
       25 27676 1 1 30 ALA N    N -30.764  -7.998  -29.630 1.00 . A A . 440 ALA N    1 1 
       25 27677 1 1 30 ALA O    O -29.687  -5.525  -29.397 1.00 . A A . 440 ALA O    1 1 
       25 27678 1 1 31 GLY C    C -29.684  -3.263  -27.016 1.00 . A A . 441 GLY C    1 1 
       25 27679 1 1 31 GLY CA   C -30.770  -3.402  -28.063 1.00 . A A . 441 GLY CA   1 1 
       25 27680 1 1 31 GLY H    H -32.112  -4.956  -27.500 1.00 . A A . 441 GLY H    1 1 
       25 27681 1 1 31 GLY HA2  H -30.355  -3.183  -29.046 1.00 . A A . 441 GLY HA2  1 1 
       25 27682 1 1 31 GLY HA3  H -31.572  -2.698  -27.845 1.00 . A A . 441 GLY HA3  1 1 
       25 27683 1 1 31 GLY N    N -31.292  -4.758  -28.045 1.00 . A A . 441 GLY N    1 1 
       25 27684 1 1 31 GLY O    O -29.958  -3.385  -25.823 1.00 . A A . 441 GLY O    1 1 
       25 27685 1 1 32 ALA C    C -26.450  -1.790  -27.149 1.00 . A A . 442 ALA C    1 1 
       25 27686 1 1 32 ALA CA   C -27.326  -2.890  -26.572 1.00 . A A . 442 ALA CA   1 1 
       25 27687 1 1 32 ALA CB   C -26.554  -4.219  -26.491 1.00 . A A . 442 ALA CB   1 1 
       25 27688 1 1 32 ALA H    H -28.271  -2.909  -28.430 1.00 . A A . 442 ALA H    1 1 
       25 27689 1 1 32 ALA HA   H -27.658  -2.602  -25.574 1.00 . A A . 442 ALA HA   1 1 
       25 27690 1 1 32 ALA HB1  H -26.161  -4.476  -27.477 1.00 . A A . 442 ALA HB1  1 1 
       25 27691 1 1 32 ALA HB2  H -25.725  -4.122  -25.786 1.00 . A A . 442 ALA HB2  1 1 
       25 27692 1 1 32 ALA HB3  H -27.224  -5.009  -26.152 1.00 . A A . 442 ALA HB3  1 1 
       25 27693 1 1 32 ALA N    N -28.457  -3.021  -27.453 1.00 . A A . 442 ALA N    1 1 
       25 27694 1 1 32 ALA O    O -26.713  -1.245  -28.220 1.00 . A A . 442 ALA O    1 1 
       25 27695 1 1 33 ARG C    C -23.482  -0.977  -27.794 1.00 . A A . 443 ARG C    1 1 
       25 27696 1 1 33 ARG CA   C -24.458  -0.433  -26.759 1.00 . A A . 443 ARG CA   1 1 
       25 27697 1 1 33 ARG CB   C -23.673  -0.013  -25.517 1.00 . A A . 443 ARG CB   1 1 
       25 27698 1 1 33 ARG CD   C -23.698   0.610  -23.096 1.00 . A A . 443 ARG CD   1 1 
       25 27699 1 1 33 ARG CG   C -24.537   0.478  -24.356 1.00 . A A . 443 ARG CG   1 1 
       25 27700 1 1 33 ARG CZ   C -21.710   1.936  -22.392 1.00 . A A . 443 ARG CZ   1 1 
       25 27701 1 1 33 ARG H    H -25.276  -1.995  -25.564 1.00 . A A . 443 ARG H    1 1 
       25 27702 1 1 33 ARG HA   H -24.990   0.424  -27.172 1.00 . A A . 443 ARG HA   1 1 
       25 27703 1 1 33 ARG HB2  H -23.095  -0.872  -25.174 1.00 . A A . 443 ARG HB2  1 1 
       25 27704 1 1 33 ARG HB3  H -22.982   0.775  -25.797 1.00 . A A . 443 ARG HB3  1 1 
       25 27705 1 1 33 ARG HD2  H -24.362   0.741  -22.241 1.00 . A A . 443 ARG HD2  1 1 
       25 27706 1 1 33 ARG HD3  H -23.128  -0.313  -22.962 1.00 . A A . 443 ARG HD3  1 1 
       25 27707 1 1 33 ARG HE   H -22.960   2.448  -23.871 1.00 . A A . 443 ARG HE   1 1 
       25 27708 1 1 33 ARG HG2  H -24.979   1.442  -24.608 1.00 . A A . 443 ARG HG2  1 1 
       25 27709 1 1 33 ARG HG3  H -25.332  -0.242  -24.166 1.00 . A A . 443 ARG HG3  1 1 
       25 27710 1 1 33 ARG HH11 H -21.876   0.222  -21.357 1.00 . A A . 443 ARG HH11 1 1 
       25 27711 1 1 33 ARG HH12 H -20.524   1.234  -20.930 1.00 . A A . 443 ARG HH12 1 1 
       25 27712 1 1 33 ARG HH21 H -21.257   3.693  -23.231 1.00 . A A . 443 ARG HH21 1 1 
       25 27713 1 1 33 ARG HH22 H -20.188   3.162  -21.968 1.00 . A A . 443 ARG HH22 1 1 
       25 27714 1 1 33 ARG N    N -25.414  -1.478  -26.404 1.00 . A A . 443 ARG N    1 1 
       25 27715 1 1 33 ARG NE   N -22.774   1.754  -23.167 1.00 . A A . 443 ARG NE   1 1 
       25 27716 1 1 33 ARG NH1  N -21.344   1.063  -21.484 1.00 . A A . 443 ARG NH1  1 1 
       25 27717 1 1 33 ARG NH2  N -21.004   3.017  -22.535 1.00 . A A . 443 ARG NH2  1 1 
       25 27718 1 1 33 ARG O    O -23.297  -2.179  -27.894 1.00 . A A . 443 ARG O    1 1 
       25 27719 1 1 34 GLN C    C -20.498   0.040  -29.092 1.00 . A A . 444 GLN C    1 1 
       25 27720 1 1 34 GLN CA   C -21.859  -0.469  -29.546 1.00 . A A . 444 GLN CA   1 1 
       25 27721 1 1 34 GLN CB   C -22.226   0.103  -30.919 1.00 . A A . 444 GLN CB   1 1 
       25 27722 1 1 34 GLN CD   C -23.749  -0.029  -32.916 1.00 . A A . 444 GLN CD   1 1 
       25 27723 1 1 34 GLN CG   C -23.473  -0.527  -31.513 1.00 . A A . 444 GLN CG   1 1 
       25 27724 1 1 34 GLN H    H -23.036   0.894  -28.412 1.00 . A A . 444 GLN H    1 1 
       25 27725 1 1 34 GLN HA   H -21.812  -1.556  -29.618 1.00 . A A . 444 GLN HA   1 1 
       25 27726 1 1 34 GLN HB2  H -22.378   1.179  -30.827 1.00 . A A . 444 GLN HB2  1 1 
       25 27727 1 1 34 GLN HB3  H -21.398  -0.074  -31.605 1.00 . A A . 444 GLN HB3  1 1 
       25 27728 1 1 34 GLN HE21 H -23.282  -1.828  -33.680 1.00 . A A . 444 GLN HE21 1 1 
       25 27729 1 1 34 GLN HE22 H -23.747  -0.599  -34.832 1.00 . A A . 444 GLN HE22 1 1 
       25 27730 1 1 34 GLN HG2  H -23.336  -1.608  -31.542 1.00 . A A . 444 GLN HG2  1 1 
       25 27731 1 1 34 GLN HG3  H -24.330  -0.299  -30.881 1.00 . A A . 444 GLN HG3  1 1 
       25 27732 1 1 34 GLN N    N -22.850  -0.085  -28.539 1.00 . A A . 444 GLN N    1 1 
       25 27733 1 1 34 GLN NE2  N -23.581  -0.890  -33.885 1.00 . A A . 444 GLN NE2  1 1 
       25 27734 1 1 34 GLN O    O -19.778   0.682  -29.842 1.00 . A A . 444 GLN O    1 1 
       25 27735 1 1 34 GLN OE1  O -24.101   1.122  -33.122 1.00 . A A . 444 GLN OE1  1 1 
       25 27736 1 1 35 ASP C    C -17.766  -0.687  -27.810 1.00 . A A . 445 ASP C    1 1 
       25 27737 1 1 35 ASP CA   C -18.892   0.174  -27.263 1.00 . A A . 445 ASP CA   1 1 
       25 27738 1 1 35 ASP CB   C -18.910   0.012  -25.737 1.00 . A A . 445 ASP CB   1 1 
       25 27739 1 1 35 ASP CG   C -19.590   1.170  -25.028 1.00 . A A . 445 ASP CG   1 1 
       25 27740 1 1 35 ASP H    H -20.803  -0.770  -27.260 1.00 . A A . 445 ASP H    1 1 
       25 27741 1 1 35 ASP HA   H -18.695   1.214  -27.516 1.00 . A A . 445 ASP HA   1 1 
       25 27742 1 1 35 ASP HB2  H -19.419  -0.918  -25.481 1.00 . A A . 445 ASP HB2  1 1 
       25 27743 1 1 35 ASP HB3  H -17.881  -0.046  -25.384 1.00 . A A . 445 ASP HB3  1 1 
       25 27744 1 1 35 ASP N    N -20.170  -0.245  -27.841 1.00 . A A . 445 ASP N    1 1 
       25 27745 1 1 35 ASP O    O -16.646  -0.222  -27.996 1.00 . A A . 445 ASP O    1 1 
       25 27746 1 1 35 ASP OD1  O -18.999   1.687  -24.056 1.00 . A A . 445 ASP OD1  1 1 
       25 27747 1 1 35 ASP OD2  O -20.715   1.565  -25.419 1.00 . A A . 445 ASP OD2  1 1 
       25 27748 1 1 36 ASP C    C -17.074  -3.077  -29.992 1.00 . A A . 446 ASP C    1 1 
       25 27749 1 1 36 ASP CA   C -17.082  -2.927  -28.501 1.00 . A A . 446 ASP CA   1 1 
       25 27750 1 1 36 ASP CB   C -17.331  -4.277  -27.803 1.00 . A A . 446 ASP CB   1 1 
       25 27751 1 1 36 ASP CG   C -17.644  -4.115  -26.323 1.00 . A A . 446 ASP CG   1 1 
       25 27752 1 1 36 ASP H    H -19.019  -2.265  -27.890 1.00 . A A . 446 ASP H    1 1 
       25 27753 1 1 36 ASP HA   H -16.169  -2.601  -28.240 1.00 . A A . 446 ASP HA   1 1 
       25 27754 1 1 36 ASP HB2  H -18.179  -4.779  -28.266 1.00 . A A . 446 ASP HB2  1 1 
       25 27755 1 1 36 ASP HB3  H -16.449  -4.908  -27.920 1.00 . A A . 446 ASP HB3  1 1 
       25 27756 1 1 36 ASP N    N -18.077  -1.952  -28.050 1.00 . A A . 446 ASP N    1 1 
       25 27757 1 1 36 ASP O    O -16.123  -2.795  -30.716 1.00 . A A . 446 ASP O    1 1 
       25 27758 1 1 36 ASP OD1  O -16.713  -4.119  -25.493 1.00 . A A . 446 ASP OD1  1 1 
       25 27759 1 1 36 ASP OD2  O -18.849  -3.967  -25.994 1.00 . A A . 446 ASP OD2  1 1 
       25 27760 1 1 37 ALA C    C -17.564  -4.475  -32.615 1.00 . A A . 447 ALA C    1 1 
       25 27761 1 1 37 ALA CA   C -18.651  -3.795  -31.753 1.00 . A A . 447 ALA CA   1 1 
       25 27762 1 1 37 ALA CB   C -19.103  -2.479  -32.390 1.00 . A A . 447 ALA CB   1 1 
       25 27763 1 1 37 ALA H    H -18.826  -3.697  -29.608 1.00 . A A . 447 ALA H    1 1 
       25 27764 1 1 37 ALA HA   H -19.512  -4.463  -31.716 1.00 . A A . 447 ALA HA   1 1 
       25 27765 1 1 37 ALA HB1  H -18.245  -1.813  -32.490 1.00 . A A . 447 ALA HB1  1 1 
       25 27766 1 1 37 ALA HB2  H -19.528  -2.673  -33.375 1.00 . A A . 447 ALA HB2  1 1 
       25 27767 1 1 37 ALA HB3  H -19.850  -2.010  -31.753 1.00 . A A . 447 ALA HB3  1 1 
       25 27768 1 1 37 ALA N    N -18.226  -3.534  -30.373 1.00 . A A . 447 ALA N    1 1 
       25 27769 1 1 37 ALA O    O -17.326  -4.077  -33.760 1.00 . A A . 447 ALA O    1 1 
       25 27770 1 1 38 GLU C    C -16.330  -6.932  -34.009 1.00 . A A . 448 GLU C    1 1 
       25 27771 1 1 38 GLU CA   C -15.822  -6.161  -32.773 1.00 . A A . 448 GLU CA   1 1 
       25 27772 1 1 38 GLU CB   C -15.061  -7.099  -31.819 1.00 . A A . 448 GLU CB   1 1 
       25 27773 1 1 38 GLU CD   C -15.073  -9.136  -30.327 1.00 . A A . 448 GLU CD   1 1 
       25 27774 1 1 38 GLU CG   C -15.850  -8.317  -31.349 1.00 . A A . 448 GLU CG   1 1 
       25 27775 1 1 38 GLU H    H -17.135  -5.796  -31.135 1.00 . A A . 448 GLU H    1 1 
       25 27776 1 1 38 GLU HA   H -15.129  -5.393  -33.110 1.00 . A A . 448 GLU HA   1 1 
       25 27777 1 1 38 GLU HB2  H -14.159  -7.445  -32.323 1.00 . A A . 448 GLU HB2  1 1 
       25 27778 1 1 38 GLU HB3  H -14.762  -6.524  -30.943 1.00 . A A . 448 GLU HB3  1 1 
       25 27779 1 1 38 GLU HG2  H -16.787  -7.985  -30.901 1.00 . A A . 448 GLU HG2  1 1 
       25 27780 1 1 38 GLU HG3  H -16.075  -8.949  -32.208 1.00 . A A . 448 GLU HG3  1 1 
       25 27781 1 1 38 GLU N    N -16.905  -5.486  -32.062 1.00 . A A . 448 GLU N    1 1 
       25 27782 1 1 38 GLU O    O -17.459  -7.441  -34.027 1.00 . A A . 448 GLU O    1 1 
       25 27783 1 1 38 GLU OE1  O -15.602  -9.356  -29.216 1.00 . A A . 448 GLU OE1  1 1 
       25 27784 1 1 38 GLU OE2  O -13.931  -9.551  -30.629 1.00 . A A . 448 GLU OE2  1 1 
       25 27785 1 1 39 PRO C    C -15.807  -9.260  -36.115 1.00 . A A . 449 PRO C    1 1 
       25 27786 1 1 39 PRO CA   C -15.957  -7.748  -36.254 1.00 . A A . 449 PRO CA   1 1 
       25 27787 1 1 39 PRO CB   C -15.031  -7.217  -37.347 1.00 . A A . 449 PRO CB   1 1 
       25 27788 1 1 39 PRO CD   C -14.157  -6.459  -35.274 1.00 . A A . 449 PRO CD   1 1 
       25 27789 1 1 39 PRO CG   C -13.758  -6.972  -36.638 1.00 . A A . 449 PRO CG   1 1 
       25 27790 1 1 39 PRO HA   H -16.991  -7.494  -36.485 1.00 . A A . 449 PRO HA   1 1 
       25 27791 1 1 39 PRO HB2  H -14.899  -7.956  -38.138 1.00 . A A . 449 PRO HB2  1 1 
       25 27792 1 1 39 PRO HB3  H -15.424  -6.284  -37.750 1.00 . A A . 449 PRO HB3  1 1 
       25 27793 1 1 39 PRO HD2  H -13.475  -6.834  -34.515 1.00 . A A . 449 PRO HD2  1 1 
       25 27794 1 1 39 PRO HD3  H -14.198  -5.374  -35.271 1.00 . A A . 449 PRO HD3  1 1 
       25 27795 1 1 39 PRO HG2  H -13.203  -7.906  -36.536 1.00 . A A . 449 PRO HG2  1 1 
       25 27796 1 1 39 PRO HG3  H -13.161  -6.231  -37.167 1.00 . A A . 449 PRO HG3  1 1 
       25 27797 1 1 39 PRO N    N -15.507  -7.016  -35.072 1.00 . A A . 449 PRO N    1 1 
       25 27798 1 1 39 PRO O    O -14.953  -9.759  -35.391 1.00 . A A . 449 PRO O    1 1 
       25 27799 1 1 40 GLY C    C -17.103 -11.975  -38.142 1.00 . A A . 450 GLY C    1 1 
       25 27800 1 1 40 GLY CA   C -16.592 -11.432  -36.829 1.00 . A A . 450 GLY CA   1 1 
       25 27801 1 1 40 GLY H    H -17.313  -9.536  -37.425 1.00 . A A . 450 GLY H    1 1 
       25 27802 1 1 40 GLY HA2  H -15.565 -11.763  -36.677 1.00 . A A . 450 GLY HA2  1 1 
       25 27803 1 1 40 GLY HA3  H -17.213 -11.809  -36.015 1.00 . A A . 450 GLY HA3  1 1 
       25 27804 1 1 40 GLY N    N -16.637  -9.985  -36.842 1.00 . A A . 450 GLY N    1 1 
       25 27805 1 1 40 GLY O    O -18.109 -11.502  -38.677 1.00 . A A . 450 GLY O    1 1 
       25 27806 1 1 41 VAL C    C -18.167 -14.263  -39.696 1.00 . A A . 451 VAL C    1 1 
       25 27807 1 1 41 VAL CA   C -16.808 -13.591  -39.934 1.00 . A A . 451 VAL CA   1 1 
       25 27808 1 1 41 VAL CB   C -15.714 -14.596  -40.457 1.00 . A A . 451 VAL CB   1 1 
       25 27809 1 1 41 VAL CG1  C -15.479 -15.760  -39.477 1.00 . A A . 451 VAL CG1  1 1 
       25 27810 1 1 41 VAL CG2  C -16.085 -15.135  -41.849 1.00 . A A . 451 VAL CG2  1 1 
       25 27811 1 1 41 VAL H    H -15.584 -13.294  -38.207 1.00 . A A . 451 VAL H    1 1 
       25 27812 1 1 41 VAL HA   H -16.938 -12.810  -40.682 1.00 . A A . 451 VAL HA   1 1 
       25 27813 1 1 41 VAL HB   H -14.778 -14.047  -40.551 1.00 . A A . 451 VAL HB   1 1 
       25 27814 1 1 41 VAL HG11 H -14.668 -16.389  -39.845 1.00 . A A . 451 VAL HG11 1 1 
       25 27815 1 1 41 VAL HG12 H -15.207 -15.372  -38.496 1.00 . A A . 451 VAL HG12 1 1 
       25 27816 1 1 41 VAL HG13 H -16.385 -16.362  -39.386 1.00 . A A . 451 VAL HG13 1 1 
       25 27817 1 1 41 VAL HG21 H -16.240 -14.302  -42.536 1.00 . A A . 451 VAL HG21 1 1 
       25 27818 1 1 41 VAL HG22 H -15.271 -15.757  -42.226 1.00 . A A . 451 VAL HG22 1 1 
       25 27819 1 1 41 VAL HG23 H -16.995 -15.734  -41.789 1.00 . A A . 451 VAL HG23 1 1 
       25 27820 1 1 41 VAL N    N -16.404 -12.961  -38.678 1.00 . A A . 451 VAL N    1 1 
       25 27821 1 1 41 VAL O    O -18.395 -14.889  -38.664 1.00 . A A . 451 VAL O    1 1 
       25 27822 1 1 42 SER C    C -20.853 -15.324  -41.796 1.00 . A A . 452 SER C    1 1 
       25 27823 1 1 42 SER CA   C -20.433 -14.626  -40.512 1.00 . A A . 452 SER CA   1 1 
       25 27824 1 1 42 SER CB   C -21.390 -13.473  -40.204 1.00 . A A . 452 SER CB   1 1 
       25 27825 1 1 42 SER H    H -18.841 -13.613  -41.492 1.00 . A A . 452 SER H    1 1 
       25 27826 1 1 42 SER HA   H -20.471 -15.344  -39.693 1.00 . A A . 452 SER HA   1 1 
       25 27827 1 1 42 SER HB2  H -21.322 -12.729  -40.997 1.00 . A A . 452 SER HB2  1 1 
       25 27828 1 1 42 SER HB3  H -22.410 -13.854  -40.158 1.00 . A A . 452 SER HB3  1 1 
       25 27829 1 1 42 SER HG   H -20.139 -12.588  -38.983 1.00 . A A . 452 SER HG   1 1 
       25 27830 1 1 42 SER N    N -19.075 -14.108  -40.646 1.00 . A A . 452 SER N    1 1 
       25 27831 1 1 42 SER O    O -20.227 -15.150  -42.836 1.00 . A A . 452 SER O    1 1 
       25 27832 1 1 42 SER OG   O -21.064 -12.870  -38.965 1.00 . A A . 452 SER OG   1 1 
       25 27833 1 1 43 GLY C    C -23.567 -17.749  -42.535 1.00 . A A . 453 GLY C    1 1 
       25 27834 1 1 43 GLY CA   C -22.407 -16.839  -42.881 1.00 . A A . 453 GLY CA   1 1 
       25 27835 1 1 43 GLY H    H -22.408 -16.205  -40.843 1.00 . A A . 453 GLY H    1 1 
       25 27836 1 1 43 GLY HA2  H -22.729 -16.126  -43.639 1.00 . A A . 453 GLY HA2  1 1 
       25 27837 1 1 43 GLY HA3  H -21.594 -17.441  -43.292 1.00 . A A . 453 GLY HA3  1 1 
       25 27838 1 1 43 GLY N    N -21.918 -16.111  -41.717 1.00 . A A . 453 GLY N    1 1 
       25 27839 1 1 43 GLY O    O -24.512 -17.875  -43.309 1.00 . A A . 453 GLY O    1 1 
       25 27840 1 1 44 ALA C    C -24.973 -20.395  -41.742 1.00 . A A . 454 ALA C    1 1 
       25 27841 1 1 44 ALA CA   C -24.538 -19.246  -40.808 1.00 . A A . 454 ALA CA   1 1 
       25 27842 1 1 44 ALA CB   C -25.760 -18.395  -40.393 1.00 . A A . 454 ALA CB   1 1 
       25 27843 1 1 44 ALA H    H -22.662 -18.232  -40.795 1.00 . A A . 454 ALA H    1 1 
       25 27844 1 1 44 ALA HA   H -24.138 -19.704  -39.902 1.00 . A A . 454 ALA HA   1 1 
       25 27845 1 1 44 ALA HB1  H -26.486 -19.026  -39.877 1.00 . A A . 454 ALA HB1  1 1 
       25 27846 1 1 44 ALA HB2  H -25.444 -17.593  -39.726 1.00 . A A . 454 ALA HB2  1 1 
       25 27847 1 1 44 ALA HB3  H -26.229 -17.967  -41.281 1.00 . A A . 454 ALA HB3  1 1 
       25 27848 1 1 44 ALA N    N -23.485 -18.369  -41.358 1.00 . A A . 454 ALA N    1 1 
       25 27849 1 1 44 ALA O    O -26.049 -20.964  -41.580 1.00 . A A . 454 ALA O    1 1 
       25 27850 1 1 45 SER C    C -23.124 -22.347  -44.165 1.00 . A A . 455 SER C    1 1 
       25 27851 1 1 45 SER CA   C -24.441 -21.774  -43.675 1.00 . A A . 455 SER CA   1 1 
       25 27852 1 1 45 SER CB   C -25.232 -21.176  -44.841 1.00 . A A . 455 SER CB   1 1 
       25 27853 1 1 45 SER H    H -23.250 -20.257  -42.800 1.00 . A A . 455 SER H    1 1 
       25 27854 1 1 45 SER HA   H -25.027 -22.563  -43.201 1.00 . A A . 455 SER HA   1 1 
       25 27855 1 1 45 SER HB2  H -25.401 -21.942  -45.598 1.00 . A A . 455 SER HB2  1 1 
       25 27856 1 1 45 SER HB3  H -26.194 -20.817  -44.474 1.00 . A A . 455 SER HB3  1 1 
       25 27857 1 1 45 SER HG   H -24.622 -19.322  -44.829 1.00 . A A . 455 SER HG   1 1 
       25 27858 1 1 45 SER N    N -24.134 -20.732  -42.708 1.00 . A A . 455 SER N    1 1 
       25 27859 1 1 45 SER O    O -22.077 -21.719  -44.003 1.00 . A A . 455 SER O    1 1 
       25 27860 1 1 45 SER OG   O -24.526 -20.089  -45.413 1.00 . A A . 455 SER OG   1 1 
       25 27861 1 1 46 ALA C    C -22.386 -25.180  -46.340 1.00 . A A . 456 ALA C    1 1 
       25 27862 1 1 46 ALA CA   C -21.972 -24.190  -45.263 1.00 . A A . 456 ALA CA   1 1 
       25 27863 1 1 46 ALA CB   C -21.264 -24.941  -44.124 1.00 . A A . 456 ALA CB   1 1 
       25 27864 1 1 46 ALA H    H -24.051 -24.012  -44.862 1.00 . A A . 456 ALA H    1 1 
       25 27865 1 1 46 ALA HA   H -21.299 -23.443  -45.688 1.00 . A A . 456 ALA HA   1 1 
       25 27866 1 1 46 ALA HB1  H -21.017 -24.240  -43.323 1.00 . A A . 456 ALA HB1  1 1 
       25 27867 1 1 46 ALA HB2  H -21.932 -25.716  -43.735 1.00 . A A . 456 ALA HB2  1 1 
       25 27868 1 1 46 ALA HB3  H -20.351 -25.399  -44.496 1.00 . A A . 456 ALA HB3  1 1 
       25 27869 1 1 46 ALA N    N -23.167 -23.535  -44.752 1.00 . A A . 456 ALA N    1 1 
       25 27870 1 1 46 ALA O    O -23.407 -25.836  -46.198 1.00 . A A . 456 ALA O    1 1 
       25 27871 1 1 47 HIS C    C -20.818 -27.452  -48.281 1.00 . A A . 457 HIS C    1 1 
       25 27872 1 1 47 HIS CA   C -21.838 -26.320  -48.421 1.00 . A A . 457 HIS CA   1 1 
       25 27873 1 1 47 HIS CB   C -21.763 -25.708  -49.820 1.00 . A A . 457 HIS CB   1 1 
       25 27874 1 1 47 HIS CD2  C -21.218 -27.460  -51.662 1.00 . A A . 457 HIS CD2  1 1 
       25 27875 1 1 47 HIS CE1  C -23.207 -27.917  -52.311 1.00 . A A . 457 HIS CE1  1 1 
       25 27876 1 1 47 HIS CG   C -22.056 -26.691  -50.911 1.00 . A A . 457 HIS CG   1 1 
       25 27877 1 1 47 HIS H    H -20.794 -24.694  -47.493 1.00 . A A . 457 HIS H    1 1 
       25 27878 1 1 47 HIS HA   H -22.835 -26.738  -48.280 1.00 . A A . 457 HIS HA   1 1 
       25 27879 1 1 47 HIS HB2  H -22.485 -24.894  -49.883 1.00 . A A . 457 HIS HB2  1 1 
       25 27880 1 1 47 HIS HB3  H -20.768 -25.296  -49.976 1.00 . A A . 457 HIS HB3  1 1 
       25 27881 1 1 47 HIS HD1  H -24.181 -26.613  -51.005 1.00 . A A . 457 HIS HD1  1 1 
       25 27882 1 1 47 HIS HD2  H -20.142 -27.466  -51.577 1.00 . A A . 457 HIS HD2  1 1 
       25 27883 1 1 47 HIS HE1  H -24.047 -28.344  -52.843 1.00 . A A . 457 HIS HE1  1 1 
       25 27884 1 1 47 HIS N    N -21.593 -25.302  -47.395 1.00 . A A . 457 HIS N    1 1 
       25 27885 1 1 47 HIS ND1  N -23.318 -27.006  -51.349 1.00 . A A . 457 HIS ND1  1 1 
       25 27886 1 1 47 HIS NE2  N -21.949 -28.237  -52.537 1.00 . A A . 457 HIS NE2  1 1 
       25 27887 1 1 47 HIS O    O -21.152 -28.571  -47.913 1.00 . A A . 457 HIS O    1 1 
       25 27888 1 1 48 TRP C    C -18.301 -28.657  -47.063 1.00 . A A . 458 TRP C    1 1 
       25 27889 1 1 48 TRP CA   C -18.478 -28.130  -48.483 1.00 . A A . 458 TRP CA   1 1 
       25 27890 1 1 48 TRP CB   C -17.189 -27.473  -48.961 1.00 . A A . 458 TRP CB   1 1 
       25 27891 1 1 48 TRP CD1  C -17.632 -26.952  -51.418 1.00 . A A . 458 TRP CD1  1 1 
       25 27892 1 1 48 TRP CD2  C -17.604 -25.147  -50.120 1.00 . A A . 458 TRP CD2  1 1 
       25 27893 1 1 48 TRP CE2  C -17.881 -24.746  -51.460 1.00 . A A . 458 TRP CE2  1 1 
       25 27894 1 1 48 TRP CE3  C -17.547 -24.160  -49.113 1.00 . A A . 458 TRP CE3  1 1 
       25 27895 1 1 48 TRP CG   C -17.452 -26.581  -50.130 1.00 . A A . 458 TRP CG   1 1 
       25 27896 1 1 48 TRP CH2  C -18.043 -22.441  -50.820 1.00 . A A . 458 TRP CH2  1 1 
       25 27897 1 1 48 TRP CZ2  C -18.101 -23.401  -51.816 1.00 . A A . 458 TRP CZ2  1 1 
       25 27898 1 1 48 TRP CZ3  C -17.769 -22.804  -49.467 1.00 . A A . 458 TRP CZ3  1 1 
       25 27899 1 1 48 TRP H    H -19.321 -26.213  -48.863 1.00 . A A . 458 TRP H    1 1 
       25 27900 1 1 48 TRP HA   H -18.716 -28.962  -49.147 1.00 . A A . 458 TRP HA   1 1 
       25 27901 1 1 48 TRP HB2  H -16.770 -26.875  -48.153 1.00 . A A . 458 TRP HB2  1 1 
       25 27902 1 1 48 TRP HB3  H -16.471 -28.245  -49.241 1.00 . A A . 458 TRP HB3  1 1 
       25 27903 1 1 48 TRP HD1  H -17.590 -27.975  -51.762 1.00 . A A . 458 TRP HD1  1 1 
       25 27904 1 1 48 TRP HE1  H -18.043 -25.946  -53.216 1.00 . A A . 458 TRP HE1  1 1 
       25 27905 1 1 48 TRP HE3  H -17.330 -24.431  -48.091 1.00 . A A . 458 TRP HE3  1 1 
       25 27906 1 1 48 TRP HH2  H -18.200 -21.401  -51.071 1.00 . A A . 458 TRP HH2  1 1 
       25 27907 1 1 48 TRP HZ2  H -18.305 -23.123  -52.841 1.00 . A A . 458 TRP HZ2  1 1 
       25 27908 1 1 48 TRP HZ3  H -17.719 -22.035  -48.707 1.00 . A A . 458 TRP HZ3  1 1 
       25 27909 1 1 48 TRP N    N -19.559 -27.148  -48.561 1.00 . A A . 458 TRP N    1 1 
       25 27910 1 1 48 TRP NE1  N -17.882 -25.882  -52.221 1.00 . A A . 458 TRP NE1  1 1 
       25 27911 1 1 48 TRP O    O -17.913 -29.802  -46.851 1.00 . A A . 458 TRP O    1 1 
       25 27912 1 1 49 GLY C    C -19.442 -29.356  -44.368 1.00 . A A . 459 GLY C    1 1 
       25 27913 1 1 49 GLY CA   C -18.532 -28.189  -44.692 1.00 . A A . 459 GLY CA   1 1 
       25 27914 1 1 49 GLY H    H -18.928 -26.882  -46.323 1.00 . A A . 459 GLY H    1 1 
       25 27915 1 1 49 GLY HA2  H -17.505 -28.476  -44.464 1.00 . A A . 459 GLY HA2  1 1 
       25 27916 1 1 49 GLY HA3  H -18.806 -27.337  -44.069 1.00 . A A . 459 GLY HA3  1 1 
       25 27917 1 1 49 GLY N    N -18.616 -27.808  -46.093 1.00 . A A . 459 GLY N    1 1 
       25 27918 1 1 49 GLY O    O -19.127 -30.175  -43.519 1.00 . A A . 459 GLY O    1 1 
       25 27919 1 1 50 GLN C    C -20.880 -31.855  -45.217 1.00 . A A . 460 GLN C    1 1 
       25 27920 1 1 50 GLN CA   C -21.513 -30.535  -44.810 1.00 . A A . 460 GLN CA   1 1 
       25 27921 1 1 50 GLN CB   C -22.799 -30.313  -45.604 1.00 . A A . 460 GLN CB   1 1 
       25 27922 1 1 50 GLN CD   C -24.735 -28.766  -46.085 1.00 . A A . 460 GLN CD   1 1 
       25 27923 1 1 50 GLN CG   C -23.470 -28.986  -45.287 1.00 . A A . 460 GLN CG   1 1 
       25 27924 1 1 50 GLN H    H -20.805 -28.764  -45.759 1.00 . A A . 460 GLN H    1 1 
       25 27925 1 1 50 GLN HA   H -21.751 -30.571  -43.750 1.00 . A A . 460 GLN HA   1 1 
       25 27926 1 1 50 GLN HB2  H -22.561 -30.341  -46.667 1.00 . A A . 460 GLN HB2  1 1 
       25 27927 1 1 50 GLN HB3  H -23.491 -31.122  -45.384 1.00 . A A . 460 GLN HB3  1 1 
       25 27928 1 1 50 GLN HE21 H -25.463 -27.571  -44.646 1.00 . A A . 460 GLN HE21 1 1 
       25 27929 1 1 50 GLN HE22 H -26.477 -27.792  -46.044 1.00 . A A . 460 GLN HE22 1 1 
       25 27930 1 1 50 GLN HG2  H -23.713 -28.958  -44.225 1.00 . A A . 460 GLN HG2  1 1 
       25 27931 1 1 50 GLN HG3  H -22.779 -28.177  -45.510 1.00 . A A . 460 GLN HG3  1 1 
       25 27932 1 1 50 GLN N    N -20.574 -29.447  -45.050 1.00 . A A . 460 GLN N    1 1 
       25 27933 1 1 50 GLN NE2  N -25.630 -27.983  -45.545 1.00 . A A . 460 GLN NE2  1 1 
       25 27934 1 1 50 GLN O    O -21.027 -32.859  -44.540 1.00 . A A . 460 GLN O    1 1 
       25 27935 1 1 50 GLN OE1  O -24.896 -29.287  -47.177 1.00 . A A . 460 GLN OE1  1 1 
       25 27936 1 1 51 ARG C    C -18.402 -33.476  -45.854 1.00 . A A . 461 ARG C    1 1 
       25 27937 1 1 51 ARG CA   C -19.519 -33.078  -46.805 1.00 . A A . 461 ARG CA   1 1 
       25 27938 1 1 51 ARG CB   C -18.985 -32.892  -48.228 1.00 . A A . 461 ARG CB   1 1 
       25 27939 1 1 51 ARG CD   C -21.245 -33.400  -49.277 1.00 . A A . 461 ARG CD   1 1 
       25 27940 1 1 51 ARG CG   C -20.057 -32.439  -49.225 1.00 . A A . 461 ARG CG   1 1 
       25 27941 1 1 51 ARG CZ   C -23.479 -33.462  -50.362 1.00 . A A . 461 ARG CZ   1 1 
       25 27942 1 1 51 ARG H    H -20.038 -30.996  -46.852 1.00 . A A . 461 ARG H    1 1 
       25 27943 1 1 51 ARG HA   H -20.260 -33.872  -46.812 1.00 . A A . 461 ARG HA   1 1 
       25 27944 1 1 51 ARG HB2  H -18.189 -32.148  -48.213 1.00 . A A . 461 ARG HB2  1 1 
       25 27945 1 1 51 ARG HB3  H -18.565 -33.839  -48.569 1.00 . A A . 461 ARG HB3  1 1 
       25 27946 1 1 51 ARG HD2  H -20.884 -34.404  -49.506 1.00 . A A . 461 ARG HD2  1 1 
       25 27947 1 1 51 ARG HD3  H -21.729 -33.414  -48.301 1.00 . A A . 461 ARG HD3  1 1 
       25 27948 1 1 51 ARG HE   H -21.942 -32.317  -50.969 1.00 . A A . 461 ARG HE   1 1 
       25 27949 1 1 51 ARG HG2  H -20.418 -31.459  -48.929 1.00 . A A . 461 ARG HG2  1 1 
       25 27950 1 1 51 ARG HG3  H -19.611 -32.366  -50.216 1.00 . A A . 461 ARG HG3  1 1 
       25 27951 1 1 51 ARG HH11 H -23.371 -34.668  -48.741 1.00 . A A . 461 ARG HH11 1 1 
       25 27952 1 1 51 ARG HH12 H -24.901 -34.661  -49.591 1.00 . A A . 461 ARG HH12 1 1 
       25 27953 1 1 51 ARG HH21 H -23.919 -32.364  -51.982 1.00 . A A . 461 ARG HH21 1 1 
       25 27954 1 1 51 ARG HH22 H -25.206 -33.371  -51.378 1.00 . A A . 461 ARG HH22 1 1 
       25 27955 1 1 51 ARG N    N -20.155 -31.852  -46.325 1.00 . A A . 461 ARG N    1 1 
       25 27956 1 1 51 ARG NE   N -22.235 -32.998  -50.288 1.00 . A A . 461 ARG NE   1 1 
       25 27957 1 1 51 ARG NH1  N -23.957 -34.333  -49.504 1.00 . A A . 461 ARG NH1  1 1 
       25 27958 1 1 51 ARG NH2  N -24.260 -33.036  -51.315 1.00 . A A . 461 ARG NH2  1 1 
       25 27959 1 1 51 ARG O    O -18.192 -34.654  -45.586 1.00 . A A . 461 ARG O    1 1 
       25 27960 1 1 52 ALA C    C -17.219 -33.342  -43.081 1.00 . A A . 462 ALA C    1 1 
       25 27961 1 1 52 ALA CA   C -16.640 -32.731  -44.363 1.00 . A A . 462 ALA CA   1 1 
       25 27962 1 1 52 ALA CB   C -15.903 -31.428  -44.052 1.00 . A A . 462 ALA CB   1 1 
       25 27963 1 1 52 ALA H    H -17.906 -31.527  -45.589 1.00 . A A . 462 ALA H    1 1 
       25 27964 1 1 52 ALA HA   H -15.934 -33.441  -44.796 1.00 . A A . 462 ALA HA   1 1 
       25 27965 1 1 52 ALA HB1  H -16.586 -30.722  -43.579 1.00 . A A . 462 ALA HB1  1 1 
       25 27966 1 1 52 ALA HB2  H -15.075 -31.634  -43.373 1.00 . A A . 462 ALA HB2  1 1 
       25 27967 1 1 52 ALA HB3  H -15.514 -30.996  -44.975 1.00 . A A . 462 ALA HB3  1 1 
       25 27968 1 1 52 ALA N    N -17.703 -32.483  -45.327 1.00 . A A . 462 ALA N    1 1 
       25 27969 1 1 52 ALA O    O -16.666 -34.298  -42.540 1.00 . A A . 462 ALA O    1 1 
       25 27970 1 1 53 LEU C    C -19.463 -34.741  -41.595 1.00 . A A . 463 LEU C    1 1 
       25 27971 1 1 53 LEU CA   C -18.947 -33.324  -41.380 1.00 . A A . 463 LEU CA   1 1 
       25 27972 1 1 53 LEU CB   C -20.036 -32.373  -40.850 1.00 . A A . 463 LEU CB   1 1 
       25 27973 1 1 53 LEU CD1  C -22.189 -33.628  -40.230 1.00 . A A . 463 LEU CD1  1 1 
       25 27974 1 1 53 LEU CD2  C -22.246 -31.288  -41.018 1.00 . A A . 463 LEU CD2  1 1 
       25 27975 1 1 53 LEU CG   C -21.528 -32.606  -41.160 1.00 . A A . 463 LEU CG   1 1 
       25 27976 1 1 53 LEU H    H -18.767 -32.010  -43.063 1.00 . A A . 463 LEU H    1 1 
       25 27977 1 1 53 LEU HA   H -18.168 -33.374  -40.621 1.00 . A A . 463 LEU HA   1 1 
       25 27978 1 1 53 LEU HB2  H -19.937 -32.344  -39.765 1.00 . A A . 463 LEU HB2  1 1 
       25 27979 1 1 53 LEU HB3  H -19.781 -31.378  -41.209 1.00 . A A . 463 LEU HB3  1 1 
       25 27980 1 1 53 LEU HD11 H -21.744 -34.605  -40.384 1.00 . A A . 463 LEU HD11 1 1 
       25 27981 1 1 53 LEU HD12 H -23.254 -33.687  -40.451 1.00 . A A . 463 LEU HD12 1 1 
       25 27982 1 1 53 LEU HD13 H -22.051 -33.326  -39.191 1.00 . A A . 463 LEU HD13 1 1 
       25 27983 1 1 53 LEU HD21 H -22.212 -30.960  -39.975 1.00 . A A . 463 LEU HD21 1 1 
       25 27984 1 1 53 LEU HD22 H -23.283 -31.407  -41.326 1.00 . A A . 463 LEU HD22 1 1 
       25 27985 1 1 53 LEU HD23 H -21.766 -30.543  -41.650 1.00 . A A . 463 LEU HD23 1 1 
       25 27986 1 1 53 LEU HG   H -21.631 -32.945  -42.183 1.00 . A A . 463 LEU HG   1 1 
       25 27987 1 1 53 LEU N    N -18.333 -32.804  -42.598 1.00 . A A . 463 LEU N    1 1 
       25 27988 1 1 53 LEU O    O -19.372 -35.554  -40.695 1.00 . A A . 463 LEU O    1 1 
       25 27989 1 1 54 GLN C    C -19.227 -37.401  -42.835 1.00 . A A . 464 GLN C    1 1 
       25 27990 1 1 54 GLN CA   C -20.394 -36.442  -43.054 1.00 . A A . 464 GLN CA   1 1 
       25 27991 1 1 54 GLN CB   C -20.912 -36.593  -44.485 1.00 . A A . 464 GLN CB   1 1 
       25 27992 1 1 54 GLN CD   C -22.763 -36.219  -46.132 1.00 . A A . 464 GLN CD   1 1 
       25 27993 1 1 54 GLN CG   C -22.279 -35.972  -44.724 1.00 . A A . 464 GLN CG   1 1 
       25 27994 1 1 54 GLN H    H -20.076 -34.358  -43.506 1.00 . A A . 464 GLN H    1 1 
       25 27995 1 1 54 GLN HA   H -21.178 -36.714  -42.362 1.00 . A A . 464 GLN HA   1 1 
       25 27996 1 1 54 GLN HB2  H -20.196 -36.145  -45.169 1.00 . A A . 464 GLN HB2  1 1 
       25 27997 1 1 54 GLN HB3  H -20.979 -37.657  -44.710 1.00 . A A . 464 GLN HB3  1 1 
       25 27998 1 1 54 GLN HE21 H -23.228 -38.100  -45.643 1.00 . A A . 464 GLN HE21 1 1 
       25 27999 1 1 54 GLN HE22 H -23.546 -37.638  -47.297 1.00 . A A . 464 GLN HE22 1 1 
       25 28000 1 1 54 GLN HG2  H -22.991 -36.411  -44.026 1.00 . A A . 464 GLN HG2  1 1 
       25 28001 1 1 54 GLN HG3  H -22.234 -34.906  -44.548 1.00 . A A . 464 GLN HG3  1 1 
       25 28002 1 1 54 GLN N    N -19.973 -35.063  -42.779 1.00 . A A . 464 GLN N    1 1 
       25 28003 1 1 54 GLN NE2  N -23.218 -37.413  -46.376 1.00 . A A . 464 GLN NE2  1 1 
       25 28004 1 1 54 GLN O    O -19.400 -38.509  -42.327 1.00 . A A . 464 GLN O    1 1 
       25 28005 1 1 54 GLN OE1  O -22.718 -35.348  -46.994 1.00 . A A . 464 GLN OE1  1 1 
       25 28006 1 1 55 GLY C    C -16.559 -37.839  -41.508 1.00 . A A . 465 GLY C    1 1 
       25 28007 1 1 55 GLY CA   C -16.844 -37.750  -42.987 1.00 . A A . 465 GLY CA   1 1 
       25 28008 1 1 55 GLY H    H -17.947 -36.046  -43.619 1.00 . A A . 465 GLY H    1 1 
       25 28009 1 1 55 GLY HA2  H -16.999 -38.751  -43.381 1.00 . A A . 465 GLY HA2  1 1 
       25 28010 1 1 55 GLY HA3  H -15.998 -37.280  -43.490 1.00 . A A . 465 GLY HA3  1 1 
       25 28011 1 1 55 GLY N    N -18.036 -36.956  -43.200 1.00 . A A . 465 GLY N    1 1 
       25 28012 1 1 55 GLY O    O -16.336 -38.919  -40.990 1.00 . A A . 465 GLY O    1 1 
       25 28013 1 1 56 ALA C    C -17.233 -37.609  -38.595 1.00 . A A . 466 ALA C    1 1 
       25 28014 1 1 56 ALA CA   C -16.340 -36.638  -39.385 1.00 . A A . 466 ALA CA   1 1 
       25 28015 1 1 56 ALA CB   C -16.555 -35.207  -38.890 1.00 . A A . 466 ALA CB   1 1 
       25 28016 1 1 56 ALA H    H -16.796 -35.833  -41.315 1.00 . A A . 466 ALA H    1 1 
       25 28017 1 1 56 ALA HA   H -15.299 -36.914  -39.207 1.00 . A A . 466 ALA HA   1 1 
       25 28018 1 1 56 ALA HB1  H -17.615 -34.952  -38.954 1.00 . A A . 466 ALA HB1  1 1 
       25 28019 1 1 56 ALA HB2  H -16.231 -35.128  -37.850 1.00 . A A . 466 ALA HB2  1 1 
       25 28020 1 1 56 ALA HB3  H -15.976 -34.515  -39.503 1.00 . A A . 466 ALA HB3  1 1 
       25 28021 1 1 56 ALA N    N -16.594 -36.702  -40.826 1.00 . A A . 466 ALA N    1 1 
       25 28022 1 1 56 ALA O    O -16.789 -38.241  -37.646 1.00 . A A . 466 ALA O    1 1 
       25 28023 1 1 57 GLN C    C -19.020 -40.096  -38.546 1.00 . A A . 467 GLN C    1 1 
       25 28024 1 1 57 GLN CA   C -19.419 -38.636  -38.332 1.00 . A A . 467 GLN CA   1 1 
       25 28025 1 1 57 GLN CB   C -20.817 -38.438  -38.904 1.00 . A A . 467 GLN CB   1 1 
       25 28026 1 1 57 GLN CD   C -21.708 -36.787  -37.176 1.00 . A A . 467 GLN CD   1 1 
       25 28027 1 1 57 GLN CG   C -21.434 -37.061  -38.635 1.00 . A A . 467 GLN CG   1 1 
       25 28028 1 1 57 GLN H    H -18.814 -37.178  -39.790 1.00 . A A . 467 GLN H    1 1 
       25 28029 1 1 57 GLN HA   H -19.428 -38.423  -37.262 1.00 . A A . 467 GLN HA   1 1 
       25 28030 1 1 57 GLN HB2  H -20.742 -38.580  -39.979 1.00 . A A . 467 GLN HB2  1 1 
       25 28031 1 1 57 GLN HB3  H -21.476 -39.205  -38.497 1.00 . A A . 467 GLN HB3  1 1 
       25 28032 1 1 57 GLN HE21 H -21.149 -34.870  -37.413 1.00 . A A . 467 GLN HE21 1 1 
       25 28033 1 1 57 GLN HE22 H -21.672 -35.320  -35.812 1.00 . A A . 467 GLN HE22 1 1 
       25 28034 1 1 57 GLN HG2  H -20.767 -36.295  -38.998 1.00 . A A . 467 GLN HG2  1 1 
       25 28035 1 1 57 GLN HG3  H -22.367 -36.982  -39.184 1.00 . A A . 467 GLN HG3  1 1 
       25 28036 1 1 57 GLN N    N -18.485 -37.731  -39.000 1.00 . A A . 467 GLN N    1 1 
       25 28037 1 1 57 GLN NE2  N -21.489 -35.562  -36.769 1.00 . A A . 467 GLN NE2  1 1 
       25 28038 1 1 57 GLN O    O -19.070 -40.910  -37.628 1.00 . A A . 467 GLN O    1 1 
       25 28039 1 1 57 GLN OE1  O -22.118 -37.658  -36.430 1.00 . A A . 467 GLN OE1  1 1 
       25 28040 1 1 58 ALA C    C -16.963 -42.205  -39.403 1.00 . A A . 468 ALA C    1 1 
       25 28041 1 1 58 ALA CA   C -18.266 -41.802  -40.100 1.00 . A A . 468 ALA CA   1 1 
       25 28042 1 1 58 ALA CB   C -18.128 -41.949  -41.622 1.00 . A A . 468 ALA CB   1 1 
       25 28043 1 1 58 ALA H    H -18.594 -39.726  -40.499 1.00 . A A . 468 ALA H    1 1 
       25 28044 1 1 58 ALA HA   H -19.060 -42.464  -39.753 1.00 . A A . 468 ALA HA   1 1 
       25 28045 1 1 58 ALA HB1  H -17.877 -42.982  -41.867 1.00 . A A . 468 ALA HB1  1 1 
       25 28046 1 1 58 ALA HB2  H -19.071 -41.684  -42.102 1.00 . A A . 468 ALA HB2  1 1 
       25 28047 1 1 58 ALA HB3  H -17.340 -41.289  -41.988 1.00 . A A . 468 ALA HB3  1 1 
       25 28048 1 1 58 ALA N    N -18.632 -40.429  -39.769 1.00 . A A . 468 ALA N    1 1 
       25 28049 1 1 58 ALA O    O -16.852 -43.297  -38.845 1.00 . A A . 468 ALA O    1 1 
       25 28050 1 1 59 VAL C    C -14.800 -41.673  -37.309 1.00 . A A . 469 VAL C    1 1 
       25 28051 1 1 59 VAL CA   C -14.681 -41.612  -38.819 1.00 . A A . 469 VAL CA   1 1 
       25 28052 1 1 59 VAL CB   C -13.564 -40.604  -39.229 1.00 . A A . 469 VAL CB   1 1 
       25 28053 1 1 59 VAL CG1  C -13.423 -40.571  -40.750 1.00 . A A . 469 VAL CG1  1 1 
       25 28054 1 1 59 VAL CG2  C -13.846 -39.213  -38.704 1.00 . A A . 469 VAL CG2  1 1 
       25 28055 1 1 59 VAL H    H -16.111 -40.419  -39.891 1.00 . A A . 469 VAL H    1 1 
       25 28056 1 1 59 VAL HA   H -14.375 -42.601  -39.162 1.00 . A A . 469 VAL HA   1 1 
       25 28057 1 1 59 VAL HB   H -12.622 -40.938  -38.803 1.00 . A A . 469 VAL HB   1 1 
       25 28058 1 1 59 VAL HG11 H -14.337 -40.182  -41.198 1.00 . A A . 469 VAL HG11 1 1 
       25 28059 1 1 59 VAL HG12 H -12.590 -39.928  -41.026 1.00 . A A . 469 VAL HG12 1 1 
       25 28060 1 1 59 VAL HG13 H -13.241 -41.577  -41.122 1.00 . A A . 469 VAL HG13 1 1 
       25 28061 1 1 59 VAL HG21 H -14.844 -38.910  -39.007 1.00 . A A . 469 VAL HG21 1 1 
       25 28062 1 1 59 VAL HG22 H -13.784 -39.206  -37.616 1.00 . A A . 469 VAL HG22 1 1 
       25 28063 1 1 59 VAL HG23 H -13.116 -38.510  -39.105 1.00 . A A . 469 VAL HG23 1 1 
       25 28064 1 1 59 VAL N    N -15.977 -41.320  -39.430 1.00 . A A . 469 VAL N    1 1 
       25 28065 1 1 59 VAL O    O -14.024 -42.352  -36.667 1.00 . A A . 469 VAL O    1 1 
       25 28066 1 1 60 ALA C    C -16.164 -42.419  -34.764 1.00 . A A . 470 ALA C    1 1 
       25 28067 1 1 60 ALA CA   C -15.970 -40.988  -35.282 1.00 . A A . 470 ALA CA   1 1 
       25 28068 1 1 60 ALA CB   C -17.166 -40.114  -34.895 1.00 . A A . 470 ALA CB   1 1 
       25 28069 1 1 60 ALA H    H -16.395 -40.414  -37.311 1.00 . A A . 470 ALA H    1 1 
       25 28070 1 1 60 ALA HA   H -15.077 -40.579  -34.812 1.00 . A A . 470 ALA HA   1 1 
       25 28071 1 1 60 ALA HB1  H -17.003 -39.093  -35.243 1.00 . A A . 470 ALA HB1  1 1 
       25 28072 1 1 60 ALA HB2  H -18.077 -40.508  -35.347 1.00 . A A . 470 ALA HB2  1 1 
       25 28073 1 1 60 ALA HB3  H -17.278 -40.106  -33.810 1.00 . A A . 470 ALA HB3  1 1 
       25 28074 1 1 60 ALA N    N -15.774 -40.976  -36.735 1.00 . A A . 470 ALA N    1 1 
       25 28075 1 1 60 ALA O    O -15.750 -42.743  -33.650 1.00 . A A . 470 ALA O    1 1 
       25 28076 1 1 61 ALA C    C -15.612 -45.390  -35.058 1.00 . A A . 471 ALA C    1 1 
       25 28077 1 1 61 ALA CA   C -16.965 -44.673  -35.188 1.00 . A A . 471 ALA CA   1 1 
       25 28078 1 1 61 ALA CB   C -17.855 -45.383  -36.215 1.00 . A A . 471 ALA CB   1 1 
       25 28079 1 1 61 ALA H    H -17.106 -42.969  -36.480 1.00 . A A . 471 ALA H    1 1 
       25 28080 1 1 61 ALA HA   H -17.454 -44.697  -34.213 1.00 . A A . 471 ALA HA   1 1 
       25 28081 1 1 61 ALA HB1  H -18.822 -44.880  -36.271 1.00 . A A . 471 ALA HB1  1 1 
       25 28082 1 1 61 ALA HB2  H -17.378 -45.355  -37.198 1.00 . A A . 471 ALA HB2  1 1 
       25 28083 1 1 61 ALA HB3  H -18.002 -46.420  -35.916 1.00 . A A . 471 ALA HB3  1 1 
       25 28084 1 1 61 ALA N    N -16.772 -43.278  -35.572 1.00 . A A . 471 ALA N    1 1 
       25 28085 1 1 61 ALA O    O -15.444 -46.259  -34.207 1.00 . A A . 471 ALA O    1 1 
       25 28086 1 1 62 ALA C    C -12.530 -44.893  -34.654 1.00 . A A . 472 ALA C    1 1 
       25 28087 1 1 62 ALA CA   C -13.298 -45.548  -35.811 1.00 . A A . 472 ALA CA   1 1 
       25 28088 1 1 62 ALA CB   C -12.559 -45.327  -37.139 1.00 . A A . 472 ALA CB   1 1 
       25 28089 1 1 62 ALA H    H -14.853 -44.318  -36.603 1.00 . A A . 472 ALA H    1 1 
       25 28090 1 1 62 ALA HA   H -13.352 -46.616  -35.618 1.00 . A A . 472 ALA HA   1 1 
       25 28091 1 1 62 ALA HB1  H -11.569 -45.782  -37.082 1.00 . A A . 472 ALA HB1  1 1 
       25 28092 1 1 62 ALA HB2  H -13.119 -45.790  -37.952 1.00 . A A . 472 ALA HB2  1 1 
       25 28093 1 1 62 ALA HB3  H -12.451 -44.260  -37.333 1.00 . A A . 472 ALA HB3  1 1 
       25 28094 1 1 62 ALA N    N -14.655 -45.014  -35.895 1.00 . A A . 472 ALA N    1 1 
       25 28095 1 1 62 ALA O    O -11.734 -45.539  -33.994 1.00 . A A . 472 ALA O    1 1 
       25 28096 1 1 63 GLN C    C -12.400 -43.392  -31.974 1.00 . A A . 473 GLN C    1 1 
       25 28097 1 1 63 GLN CA   C -12.046 -42.889  -33.363 1.00 . A A . 473 GLN CA   1 1 
       25 28098 1 1 63 GLN CB   C -12.349 -41.386  -33.410 1.00 . A A . 473 GLN CB   1 1 
       25 28099 1 1 63 GLN CD   C -10.435 -40.528  -34.863 1.00 . A A . 473 GLN CD   1 1 
       25 28100 1 1 63 GLN CG   C -11.935 -40.672  -34.694 1.00 . A A . 473 GLN CG   1 1 
       25 28101 1 1 63 GLN H    H -13.425 -43.104  -34.989 1.00 . A A . 473 GLN H    1 1 
       25 28102 1 1 63 GLN HA   H -10.984 -43.052  -33.519 1.00 . A A . 473 GLN HA   1 1 
       25 28103 1 1 63 GLN HB2  H -13.421 -41.250  -33.278 1.00 . A A . 473 GLN HB2  1 1 
       25 28104 1 1 63 GLN HB3  H -11.845 -40.905  -32.572 1.00 . A A . 473 GLN HB3  1 1 
       25 28105 1 1 63 GLN HE21 H -10.696 -39.830  -36.729 1.00 . A A . 473 GLN HE21 1 1 
       25 28106 1 1 63 GLN HE22 H  -9.046 -39.955  -36.180 1.00 . A A . 473 GLN HE22 1 1 
       25 28107 1 1 63 GLN HG2  H -12.319 -41.212  -35.544 1.00 . A A . 473 GLN HG2  1 1 
       25 28108 1 1 63 GLN HG3  H -12.385 -39.684  -34.690 1.00 . A A . 473 GLN HG3  1 1 
       25 28109 1 1 63 GLN N    N -12.760 -43.609  -34.418 1.00 . A A . 473 GLN N    1 1 
       25 28110 1 1 63 GLN NE2  N -10.029 -40.070  -36.018 1.00 . A A . 473 GLN NE2  1 1 
       25 28111 1 1 63 GLN O    O -11.529 -43.628  -31.145 1.00 . A A . 473 GLN O    1 1 
       25 28112 1 1 63 GLN OE1  O  -9.658 -40.829  -33.975 1.00 . A A . 473 GLN OE1  1 1 
       25 28113 1 1 64 ARG C    C -13.553 -45.478  -30.201 1.00 . A A . 474 ARG C    1 1 
       25 28114 1 1 64 ARG CA   C -14.138 -44.084  -30.419 1.00 . A A . 474 ARG CA   1 1 
       25 28115 1 1 64 ARG CB   C -15.677 -44.116  -30.349 1.00 . A A . 474 ARG CB   1 1 
       25 28116 1 1 64 ARG CD   C -17.816 -45.016  -31.325 1.00 . A A . 474 ARG CD   1 1 
       25 28117 1 1 64 ARG CG   C -16.315 -45.124  -31.280 1.00 . A A . 474 ARG CG   1 1 
       25 28118 1 1 64 ARG CZ   C -19.645 -46.233  -32.499 1.00 . A A . 474 ARG CZ   1 1 
       25 28119 1 1 64 ARG H    H -14.377 -43.341  -32.434 1.00 . A A . 474 ARG H    1 1 
       25 28120 1 1 64 ARG HA   H -13.761 -43.428  -29.631 1.00 . A A . 474 ARG HA   1 1 
       25 28121 1 1 64 ARG HB2  H -15.976 -44.358  -29.337 1.00 . A A . 474 ARG HB2  1 1 
       25 28122 1 1 64 ARG HB3  H -16.055 -43.124  -30.594 1.00 . A A . 474 ARG HB3  1 1 
       25 28123 1 1 64 ARG HD2  H -18.217 -45.127  -30.316 1.00 . A A . 474 ARG HD2  1 1 
       25 28124 1 1 64 ARG HD3  H -18.090 -44.038  -31.723 1.00 . A A . 474 ARG HD3  1 1 
       25 28125 1 1 64 ARG HE   H -17.695 -46.718  -32.592 1.00 . A A . 474 ARG HE   1 1 
       25 28126 1 1 64 ARG HG2  H -15.931 -44.960  -32.276 1.00 . A A . 474 ARG HG2  1 1 
       25 28127 1 1 64 ARG HG3  H -16.046 -46.129  -30.959 1.00 . A A . 474 ARG HG3  1 1 
       25 28128 1 1 64 ARG HH11 H -20.331 -44.676  -31.428 1.00 . A A . 474 ARG HH11 1 1 
       25 28129 1 1 64 ARG HH12 H -21.542 -45.586  -32.293 1.00 . A A . 474 ARG HH12 1 1 
       25 28130 1 1 64 ARG HH21 H -19.289 -47.831  -33.659 1.00 . A A . 474 ARG HH21 1 1 
       25 28131 1 1 64 ARG HH22 H -20.958 -47.343  -33.535 1.00 . A A . 474 ARG HH22 1 1 
       25 28132 1 1 64 ARG N    N -13.688 -43.571  -31.720 1.00 . A A . 474 ARG N    1 1 
       25 28133 1 1 64 ARG NE   N -18.363 -46.073  -32.194 1.00 . A A . 474 ARG NE   1 1 
       25 28134 1 1 64 ARG NH1  N -20.580 -45.439  -32.037 1.00 . A A . 474 ARG NH1  1 1 
       25 28135 1 1 64 ARG NH2  N -19.990 -47.208  -33.293 1.00 . A A . 474 ARG NH2  1 1 
       25 28136 1 1 64 ARG O    O -13.314 -45.903  -29.077 1.00 . A A . 474 ARG O    1 1 
       25 28137 1 1 65 LEU C    C -11.257 -47.478  -30.989 1.00 . A A . 475 LEU C    1 1 
       25 28138 1 1 65 LEU CA   C -12.762 -47.514  -31.278 1.00 . A A . 475 LEU CA   1 1 
       25 28139 1 1 65 LEU CB   C -13.066 -48.196  -32.624 1.00 . A A . 475 LEU CB   1 1 
       25 28140 1 1 65 LEU CD1  C -11.863 -50.404  -32.416 1.00 . A A . 475 LEU CD1  1 1 
       25 28141 1 1 65 LEU CD2  C -12.374 -49.468  -34.667 1.00 . A A . 475 LEU CD2  1 1 
       25 28142 1 1 65 LEU CG   C -12.004 -49.119  -33.239 1.00 . A A . 475 LEU CG   1 1 
       25 28143 1 1 65 LEU H    H -13.535 -45.768  -32.196 1.00 . A A . 475 LEU H    1 1 
       25 28144 1 1 65 LEU HA   H -13.244 -48.081  -30.480 1.00 . A A . 475 LEU HA   1 1 
       25 28145 1 1 65 LEU HB2  H -13.988 -48.765  -32.513 1.00 . A A . 475 LEU HB2  1 1 
       25 28146 1 1 65 LEU HB3  H -13.262 -47.411  -33.346 1.00 . A A . 475 LEU HB3  1 1 
       25 28147 1 1 65 LEU HD11 H -12.809 -50.943  -32.401 1.00 . A A . 475 LEU HD11 1 1 
       25 28148 1 1 65 LEU HD12 H -11.572 -50.159  -31.391 1.00 . A A . 475 LEU HD12 1 1 
       25 28149 1 1 65 LEU HD13 H -11.094 -51.037  -32.859 1.00 . A A . 475 LEU HD13 1 1 
       25 28150 1 1 65 LEU HD21 H -11.617 -50.134  -35.083 1.00 . A A . 475 LEU HD21 1 1 
       25 28151 1 1 65 LEU HD22 H -12.407 -48.558  -35.264 1.00 . A A . 475 LEU HD22 1 1 
       25 28152 1 1 65 LEU HD23 H -13.347 -49.959  -34.692 1.00 . A A . 475 LEU HD23 1 1 
       25 28153 1 1 65 LEU HG   H -11.052 -48.581  -33.264 1.00 . A A . 475 LEU HG   1 1 
       25 28154 1 1 65 LEU N    N -13.317 -46.174  -31.302 1.00 . A A . 475 LEU N    1 1 
       25 28155 1 1 65 LEU O    O -10.792 -48.188  -30.107 1.00 . A A . 475 LEU O    1 1 
       25 28156 1 1 66 VAL C    C  -8.716 -46.180  -30.121 1.00 . A A . 476 VAL C    1 1 
       25 28157 1 1 66 VAL CA   C  -9.037 -46.654  -31.530 1.00 . A A . 476 VAL CA   1 1 
       25 28158 1 1 66 VAL CB   C  -8.294 -45.815  -32.623 1.00 . A A . 476 VAL CB   1 1 
       25 28159 1 1 66 VAL CG1  C  -8.669 -44.354  -32.585 1.00 . A A . 476 VAL CG1  1 1 
       25 28160 1 1 66 VAL CG2  C  -6.779 -45.974  -32.486 1.00 . A A . 476 VAL CG2  1 1 
       25 28161 1 1 66 VAL H    H -10.907 -46.069  -32.429 1.00 . A A . 476 VAL H    1 1 
       25 28162 1 1 66 VAL HA   H  -8.686 -47.674  -31.623 1.00 . A A . 476 VAL HA   1 1 
       25 28163 1 1 66 VAL HB   H  -8.595 -46.199  -33.587 1.00 . A A . 476 VAL HB   1 1 
       25 28164 1 1 66 VAL HG11 H  -9.738 -44.266  -32.702 1.00 . A A . 476 VAL HG11 1 1 
       25 28165 1 1 66 VAL HG12 H  -8.362 -43.904  -31.643 1.00 . A A . 476 VAL HG12 1 1 
       25 28166 1 1 66 VAL HG13 H  -8.185 -43.828  -33.410 1.00 . A A . 476 VAL HG13 1 1 
       25 28167 1 1 66 VAL HG21 H  -6.516 -47.030  -32.529 1.00 . A A . 476 VAL HG21 1 1 
       25 28168 1 1 66 VAL HG22 H  -6.280 -45.447  -33.300 1.00 . A A . 476 VAL HG22 1 1 
       25 28169 1 1 66 VAL HG23 H  -6.448 -45.557  -31.530 1.00 . A A . 476 VAL HG23 1 1 
       25 28170 1 1 66 VAL N    N -10.492 -46.670  -31.716 1.00 . A A . 476 VAL N    1 1 
       25 28171 1 1 66 VAL O    O  -7.782 -46.664  -29.482 1.00 . A A . 476 VAL O    1 1 
       25 28172 1 1 67 HIS C    C  -9.545 -45.849  -27.261 1.00 . A A . 477 HIS C    1 1 
       25 28173 1 1 67 HIS CA   C  -9.346 -44.739  -28.287 1.00 . A A . 477 HIS CA   1 1 
       25 28174 1 1 67 HIS CB   C -10.336 -43.606  -28.048 1.00 . A A . 477 HIS CB   1 1 
       25 28175 1 1 67 HIS CD2  C  -8.889 -42.705  -26.098 1.00 . A A . 477 HIS CD2  1 1 
       25 28176 1 1 67 HIS CE1  C -10.316 -41.429  -25.142 1.00 . A A . 477 HIS CE1  1 1 
       25 28177 1 1 67 HIS CG   C -10.035 -42.805  -26.821 1.00 . A A . 477 HIS CG   1 1 
       25 28178 1 1 67 HIS H    H -10.267 -44.877  -30.189 1.00 . A A . 477 HIS H    1 1 
       25 28179 1 1 67 HIS HA   H  -8.334 -44.349  -28.189 1.00 . A A . 477 HIS HA   1 1 
       25 28180 1 1 67 HIS HB2  H -10.307 -42.944  -28.915 1.00 . A A . 477 HIS HB2  1 1 
       25 28181 1 1 67 HIS HB3  H -11.338 -44.025  -27.969 1.00 . A A . 477 HIS HB3  1 1 
       25 28182 1 1 67 HIS HD1  H -11.880 -41.802  -26.474 1.00 . A A . 477 HIS HD1  1 1 
       25 28183 1 1 67 HIS HD2  H  -7.973 -43.230  -26.331 1.00 . A A . 477 HIS HD2  1 1 
       25 28184 1 1 67 HIS HE1  H -10.781 -40.726  -24.462 1.00 . A A . 477 HIS HE1  1 1 
       25 28185 1 1 67 HIS N    N  -9.516 -45.252  -29.625 1.00 . A A . 477 HIS N    1 1 
       25 28186 1 1 67 HIS ND1  N -10.928 -41.975  -26.190 1.00 . A A . 477 HIS ND1  1 1 
       25 28187 1 1 67 HIS NE2  N  -9.069 -41.840  -25.037 1.00 . A A . 477 HIS NE2  1 1 
       25 28188 1 1 67 HIS O    O  -8.859 -45.884  -26.253 1.00 . A A . 477 HIS O    1 1 
       25 28189 1 1 68 ALA C    C  -9.451 -48.707  -26.410 1.00 . A A . 478 ALA C    1 1 
       25 28190 1 1 68 ALA CA   C -10.714 -47.852  -26.579 1.00 . A A . 478 ALA CA   1 1 
       25 28191 1 1 68 ALA CB   C -11.890 -48.709  -27.055 1.00 . A A . 478 ALA CB   1 1 
       25 28192 1 1 68 ALA H    H -11.010 -46.733  -28.375 1.00 . A A . 478 ALA H    1 1 
       25 28193 1 1 68 ALA HA   H -10.966 -47.418  -25.614 1.00 . A A . 478 ALA HA   1 1 
       25 28194 1 1 68 ALA HB1  H -12.142 -49.440  -26.286 1.00 . A A . 478 ALA HB1  1 1 
       25 28195 1 1 68 ALA HB2  H -12.754 -48.068  -27.243 1.00 . A A . 478 ALA HB2  1 1 
       25 28196 1 1 68 ALA HB3  H -11.620 -49.230  -27.974 1.00 . A A . 478 ALA HB3  1 1 
       25 28197 1 1 68 ALA N    N -10.468 -46.767  -27.518 1.00 . A A . 478 ALA N    1 1 
       25 28198 1 1 68 ALA O    O  -9.085 -49.071  -25.298 1.00 . A A . 478 ALA O    1 1 
       25 28199 1 1 69 ILE C    C  -6.430 -49.013  -26.843 1.00 . A A . 479 ILE C    1 1 
       25 28200 1 1 69 ILE CA   C  -7.562 -49.835  -27.431 1.00 . A A . 479 ILE CA   1 1 
       25 28201 1 1 69 ILE CB   C  -7.112 -50.354  -28.808 1.00 . A A . 479 ILE CB   1 1 
       25 28202 1 1 69 ILE CD1  C  -8.525 -50.477  -30.823 1.00 . A A . 479 ILE CD1  1 1 
       25 28203 1 1 69 ILE CG1  C  -8.263 -51.072  -29.511 1.00 . A A . 479 ILE CG1  1 1 
       25 28204 1 1 69 ILE CG2  C  -5.929 -51.338  -28.681 1.00 . A A . 479 ILE CG2  1 1 
       25 28205 1 1 69 ILE H    H  -9.101 -48.703  -28.415 1.00 . A A . 479 ILE H    1 1 
       25 28206 1 1 69 ILE HA   H  -7.755 -50.688  -26.785 1.00 . A A . 479 ILE HA   1 1 
       25 28207 1 1 69 ILE HB   H  -6.804 -49.504  -29.420 1.00 . A A . 479 ILE HB   1 1 
       25 28208 1 1 69 ILE HD11 H  -7.638 -50.558  -31.449 1.00 . A A . 479 ILE HD11 1 1 
       25 28209 1 1 69 ILE HD12 H  -9.354 -50.992  -31.293 1.00 . A A . 479 ILE HD12 1 1 
       25 28210 1 1 69 ILE HD13 H  -8.773 -49.428  -30.679 1.00 . A A . 479 ILE HD13 1 1 
       25 28211 1 1 69 ILE HG12 H  -8.003 -52.116  -29.639 1.00 . A A . 479 ILE HG12 1 1 
       25 28212 1 1 69 ILE HG13 H  -9.166 -51.018  -28.907 1.00 . A A . 479 ILE HG13 1 1 
       25 28213 1 1 69 ILE HG21 H  -5.039 -50.797  -28.366 1.00 . A A . 479 ILE HG21 1 1 
       25 28214 1 1 69 ILE HG22 H  -6.163 -52.109  -27.939 1.00 . A A . 479 ILE HG22 1 1 
       25 28215 1 1 69 ILE HG23 H  -5.729 -51.809  -29.645 1.00 . A A . 479 ILE HG23 1 1 
       25 28216 1 1 69 ILE N    N  -8.776 -49.019  -27.507 1.00 . A A . 479 ILE N    1 1 
       25 28217 1 1 69 ILE O    O  -5.572 -49.539  -26.154 1.00 . A A . 479 ILE O    1 1 
       25 28218 1 1 70 ALA C    C  -5.434 -46.937  -25.006 1.00 . A A . 480 ALA C    1 1 
       25 28219 1 1 70 ALA CA   C  -5.403 -46.840  -26.539 1.00 . A A . 480 ALA CA   1 1 
       25 28220 1 1 70 ALA CB   C  -5.622 -45.395  -27.005 1.00 . A A . 480 ALA CB   1 1 
       25 28221 1 1 70 ALA H    H  -7.158 -47.304  -27.673 1.00 . A A . 480 ALA H    1 1 
       25 28222 1 1 70 ALA HA   H  -4.428 -47.176  -26.890 1.00 . A A . 480 ALA HA   1 1 
       25 28223 1 1 70 ALA HB1  H  -5.712 -45.371  -28.093 1.00 . A A . 480 ALA HB1  1 1 
       25 28224 1 1 70 ALA HB2  H  -6.531 -44.996  -26.557 1.00 . A A . 480 ALA HB2  1 1 
       25 28225 1 1 70 ALA HB3  H  -4.773 -44.783  -26.697 1.00 . A A . 480 ALA HB3  1 1 
       25 28226 1 1 70 ALA N    N  -6.430 -47.714  -27.093 1.00 . A A . 480 ALA N    1 1 
       25 28227 1 1 70 ALA O    O  -4.415 -46.765  -24.338 1.00 . A A . 480 ALA O    1 1 
       25 28228 1 1 71 LEU C    C  -6.179 -48.744  -22.602 1.00 . A A . 481 LEU C    1 1 
       25 28229 1 1 71 LEU CA   C  -6.721 -47.396  -23.001 1.00 . A A . 481 LEU CA   1 1 
       25 28230 1 1 71 LEU CB   C  -8.167 -47.261  -22.545 1.00 . A A . 481 LEU CB   1 1 
       25 28231 1 1 71 LEU CD1  C -10.217 -45.937  -23.015 1.00 . A A . 481 LEU CD1  1 1 
       25 28232 1 1 71 LEU CD2  C  -8.267 -44.801  -21.946 1.00 . A A . 481 LEU CD2  1 1 
       25 28233 1 1 71 LEU CG   C  -8.707 -45.887  -22.923 1.00 . A A . 481 LEU CG   1 1 
       25 28234 1 1 71 LEU H    H  -7.431 -47.361  -25.043 1.00 . A A . 481 LEU H    1 1 
       25 28235 1 1 71 LEU HA   H  -6.129 -46.625  -22.514 1.00 . A A . 481 LEU HA   1 1 
       25 28236 1 1 71 LEU HB2  H  -8.766 -48.027  -23.030 1.00 . A A . 481 LEU HB2  1 1 
       25 28237 1 1 71 LEU HB3  H  -8.227 -47.392  -21.464 1.00 . A A . 481 LEU HB3  1 1 
       25 28238 1 1 71 LEU HD11 H -10.644 -46.146  -22.033 1.00 . A A . 481 LEU HD11 1 1 
       25 28239 1 1 71 LEU HD12 H -10.506 -46.724  -23.710 1.00 . A A . 481 LEU HD12 1 1 
       25 28240 1 1 71 LEU HD13 H -10.590 -44.982  -23.382 1.00 . A A . 481 LEU HD13 1 1 
       25 28241 1 1 71 LEU HD21 H  -8.666 -43.839  -22.273 1.00 . A A . 481 LEU HD21 1 1 
       25 28242 1 1 71 LEU HD22 H  -7.181 -44.741  -21.926 1.00 . A A . 481 LEU HD22 1 1 
       25 28243 1 1 71 LEU HD23 H  -8.639 -45.026  -20.946 1.00 . A A . 481 LEU HD23 1 1 
       25 28244 1 1 71 LEU HG   H  -8.303 -45.650  -23.897 1.00 . A A . 481 LEU HG   1 1 
       25 28245 1 1 71 LEU N    N  -6.601 -47.232  -24.452 1.00 . A A . 481 LEU N    1 1 
       25 28246 1 1 71 LEU O    O  -5.426 -48.866  -21.658 1.00 . A A . 481 LEU O    1 1 
       25 28247 1 1 72 MET C    C  -4.582 -51.220  -23.152 1.00 . A A . 482 MET C    1 1 
       25 28248 1 1 72 MET CA   C  -6.085 -51.118  -23.039 1.00 . A A . 482 MET CA   1 1 
       25 28249 1 1 72 MET CB   C  -6.734 -52.117  -23.986 1.00 . A A . 482 MET CB   1 1 
       25 28250 1 1 72 MET CE   C  -8.929 -53.371  -26.241 1.00 . A A . 482 MET CE   1 1 
       25 28251 1 1 72 MET CG   C  -8.213 -52.023  -23.904 1.00 . A A . 482 MET CG   1 1 
       25 28252 1 1 72 MET H    H  -7.176 -49.626  -24.129 1.00 . A A . 482 MET H    1 1 
       25 28253 1 1 72 MET HA   H  -6.371 -51.365  -22.016 1.00 . A A . 482 MET HA   1 1 
       25 28254 1 1 72 MET HB2  H  -6.414 -51.918  -25.008 1.00 . A A . 482 MET HB2  1 1 
       25 28255 1 1 72 MET HB3  H  -6.423 -53.124  -23.702 1.00 . A A . 482 MET HB3  1 1 
       25 28256 1 1 72 MET HE1  H  -9.384 -52.435  -26.569 1.00 . A A . 482 MET HE1  1 1 
       25 28257 1 1 72 MET HE2  H  -7.879 -53.387  -26.527 1.00 . A A . 482 MET HE2  1 1 
       25 28258 1 1 72 MET HE3  H  -9.446 -54.208  -26.711 1.00 . A A . 482 MET HE3  1 1 
       25 28259 1 1 72 MET HG2  H  -8.453 -51.815  -22.869 1.00 . A A . 482 MET HG2  1 1 
       25 28260 1 1 72 MET HG3  H  -8.548 -51.187  -24.505 1.00 . A A . 482 MET HG3  1 1 
       25 28261 1 1 72 MET N    N  -6.551 -49.769  -23.341 1.00 . A A . 482 MET N    1 1 
       25 28262 1 1 72 MET O    O  -3.949 -52.020  -22.474 1.00 . A A . 482 MET O    1 1 
       25 28263 1 1 72 MET SD   S  -9.071 -53.512  -24.449 1.00 . A A . 482 MET SD   1 1 
       25 28264 1 1 73 THR C    C  -1.792 -49.659  -23.228 1.00 . A A . 483 THR C    1 1 
       25 28265 1 1 73 THR CA   C  -2.562 -50.475  -24.237 1.00 . A A . 483 THR CA   1 1 
       25 28266 1 1 73 THR CB   C  -2.189 -50.047  -25.655 1.00 . A A . 483 THR CB   1 1 
       25 28267 1 1 73 THR CG2  C  -2.704 -51.056  -26.650 1.00 . A A . 483 THR CG2  1 1 
       25 28268 1 1 73 THR H    H  -4.568 -49.708  -24.521 1.00 . A A . 483 THR H    1 1 
       25 28269 1 1 73 THR HA   H  -2.252 -51.514  -24.115 1.00 . A A . 483 THR HA   1 1 
       25 28270 1 1 73 THR HB   H  -1.105 -49.974  -25.743 1.00 . A A . 483 THR HB   1 1 
       25 28271 1 1 73 THR HG1  H  -3.704 -48.940  -26.191 1.00 . A A . 483 THR HG1  1 1 
       25 28272 1 1 73 THR HG21 H  -3.762 -51.255  -26.462 1.00 . A A . 483 THR HG21 1 1 
       25 28273 1 1 73 THR HG22 H  -2.144 -51.985  -26.549 1.00 . A A . 483 THR HG22 1 1 
       25 28274 1 1 73 THR HG23 H  -2.580 -50.666  -27.658 1.00 . A A . 483 THR HG23 1 1 
       25 28275 1 1 73 THR N    N  -4.001 -50.399  -24.006 1.00 . A A . 483 THR N    1 1 
       25 28276 1 1 73 THR O    O  -0.601 -49.878  -23.049 1.00 . A A . 483 THR O    1 1 
       25 28277 1 1 73 THR OG1  O  -2.784 -48.786  -25.946 1.00 . A A . 483 THR OG1  1 1 
       25 28278 1 1 74 GLN C    C  -2.100 -48.718  -20.124 1.00 . A A . 484 GLN C    1 1 
       25 28279 1 1 74 GLN CA   C  -1.815 -48.009  -21.454 1.00 . A A . 484 GLN CA   1 1 
       25 28280 1 1 74 GLN CB   C  -2.201 -46.520  -21.430 1.00 . A A . 484 GLN CB   1 1 
       25 28281 1 1 74 GLN CD   C  -3.960 -44.753  -21.178 1.00 . A A . 484 GLN CD   1 1 
       25 28282 1 1 74 GLN CG   C  -3.607 -46.206  -20.971 1.00 . A A . 484 GLN CG   1 1 
       25 28283 1 1 74 GLN H    H  -3.423 -48.545  -22.766 1.00 . A A . 484 GLN H    1 1 
       25 28284 1 1 74 GLN HA   H  -0.747 -48.052  -21.620 1.00 . A A . 484 GLN HA   1 1 
       25 28285 1 1 74 GLN HB2  H  -1.506 -45.999  -20.771 1.00 . A A . 484 GLN HB2  1 1 
       25 28286 1 1 74 GLN HB3  H  -2.071 -46.122  -22.436 1.00 . A A . 484 GLN HB3  1 1 
       25 28287 1 1 74 GLN HE21 H  -4.403 -45.110  -23.108 1.00 . A A . 484 GLN HE21 1 1 
       25 28288 1 1 74 GLN HE22 H  -4.601 -43.457  -22.558 1.00 . A A . 484 GLN HE22 1 1 
       25 28289 1 1 74 GLN HG2  H  -4.297 -46.804  -21.539 1.00 . A A . 484 GLN HG2  1 1 
       25 28290 1 1 74 GLN HG3  H  -3.708 -46.452  -19.913 1.00 . A A . 484 GLN HG3  1 1 
       25 28291 1 1 74 GLN N    N  -2.459 -48.738  -22.546 1.00 . A A . 484 GLN N    1 1 
       25 28292 1 1 74 GLN NE2  N  -4.356 -44.413  -22.376 1.00 . A A . 484 GLN NE2  1 1 
       25 28293 1 1 74 GLN O    O  -1.328 -48.591  -19.184 1.00 . A A . 484 GLN O    1 1 
       25 28294 1 1 74 GLN OE1  O  -3.868 -43.946  -20.271 1.00 . A A . 484 GLN OE1  1 1 
       25 28295 1 1 75 PHE C    C  -2.493 -51.508  -18.882 1.00 . A A . 485 PHE C    1 1 
       25 28296 1 1 75 PHE CA   C  -3.441 -50.306  -18.871 1.00 . A A . 485 PHE CA   1 1 
       25 28297 1 1 75 PHE CB   C  -4.893 -50.792  -18.864 1.00 . A A . 485 PHE CB   1 1 
       25 28298 1 1 75 PHE CD1  C  -6.573 -48.901  -18.568 1.00 . A A . 485 PHE CD1  1 1 
       25 28299 1 1 75 PHE CD2  C  -5.926 -50.216  -16.632 1.00 . A A . 485 PHE CD2  1 1 
       25 28300 1 1 75 PHE CE1  C  -7.434 -48.121  -17.757 1.00 . A A . 485 PHE CE1  1 1 
       25 28301 1 1 75 PHE CE2  C  -6.791 -49.446  -15.813 1.00 . A A . 485 PHE CE2  1 1 
       25 28302 1 1 75 PHE CG   C  -5.811 -49.951  -18.009 1.00 . A A . 485 PHE CG   1 1 
       25 28303 1 1 75 PHE CZ   C  -7.543 -48.396  -16.379 1.00 . A A . 485 PHE CZ   1 1 
       25 28304 1 1 75 PHE H    H  -3.848 -49.547  -20.814 1.00 . A A . 485 PHE H    1 1 
       25 28305 1 1 75 PHE HA   H  -3.255 -49.716  -17.982 1.00 . A A . 485 PHE HA   1 1 
       25 28306 1 1 75 PHE HB2  H  -5.269 -50.810  -19.886 1.00 . A A . 485 PHE HB2  1 1 
       25 28307 1 1 75 PHE HB3  H  -4.910 -51.809  -18.481 1.00 . A A . 485 PHE HB3  1 1 
       25 28308 1 1 75 PHE HD1  H  -6.507 -48.687  -19.620 1.00 . A A . 485 PHE HD1  1 1 
       25 28309 1 1 75 PHE HD2  H  -5.349 -51.016  -16.189 1.00 . A A . 485 PHE HD2  1 1 
       25 28310 1 1 75 PHE HE1  H  -8.008 -47.318  -18.196 1.00 . A A . 485 PHE HE1  1 1 
       25 28311 1 1 75 PHE HE2  H  -6.876 -49.665  -14.759 1.00 . A A . 485 PHE HE2  1 1 
       25 28312 1 1 75 PHE HZ   H  -8.201 -47.804  -15.757 1.00 . A A . 485 PHE HZ   1 1 
       25 28313 1 1 75 PHE N    N  -3.179 -49.494  -20.049 1.00 . A A . 485 PHE N    1 1 
       25 28314 1 1 75 PHE O    O  -2.001 -51.940  -17.845 1.00 . A A . 485 PHE O    1 1 
       25 28315 1 1 76 GLY C    C   0.136 -52.875  -20.190 1.00 . A A . 486 GLY C    1 1 
       25 28316 1 1 76 GLY CA   C  -1.351 -53.185  -20.235 1.00 . A A . 486 GLY CA   1 1 
       25 28317 1 1 76 GLY H    H  -2.657 -51.642  -20.901 1.00 . A A . 486 GLY H    1 1 
       25 28318 1 1 76 GLY HA2  H  -1.575 -53.907  -19.451 1.00 . A A . 486 GLY HA2  1 1 
       25 28319 1 1 76 GLY HA3  H  -1.572 -53.649  -21.197 1.00 . A A . 486 GLY HA3  1 1 
       25 28320 1 1 76 GLY N    N  -2.230 -52.033  -20.072 1.00 . A A . 486 GLY N    1 1 
       25 28321 1 1 76 GLY O    O   0.906 -53.419  -20.972 1.00 . A A . 486 GLY O    1 1 
       25 28322 1 1 77 ARG C    C   2.571 -52.322  -17.899 1.00 . A A . 487 ARG C    1 1 
       25 28323 1 1 77 ARG CA   C   1.973 -51.645  -19.124 1.00 . A A . 487 ARG CA   1 1 
       25 28324 1 1 77 ARG CB   C   2.129 -50.120  -19.011 1.00 . A A . 487 ARG CB   1 1 
       25 28325 1 1 77 ARG CD   C   2.543 -49.598  -21.453 1.00 . A A . 487 ARG CD   1 1 
       25 28326 1 1 77 ARG CG   C   1.660 -49.351  -20.236 1.00 . A A . 487 ARG CG   1 1 
       25 28327 1 1 77 ARG CZ   C   2.370 -47.726  -23.092 1.00 . A A . 487 ARG CZ   1 1 
       25 28328 1 1 77 ARG H    H  -0.128 -51.597  -18.639 1.00 . A A . 487 ARG H    1 1 
       25 28329 1 1 77 ARG HA   H   2.523 -51.993  -19.998 1.00 . A A . 487 ARG HA   1 1 
       25 28330 1 1 77 ARG HB2  H   1.559 -49.778  -18.147 1.00 . A A . 487 ARG HB2  1 1 
       25 28331 1 1 77 ARG HB3  H   3.180 -49.884  -18.843 1.00 . A A . 487 ARG HB3  1 1 
       25 28332 1 1 77 ARG HD2  H   3.555 -49.247  -21.251 1.00 . A A . 487 ARG HD2  1 1 
       25 28333 1 1 77 ARG HD3  H   2.573 -50.669  -21.659 1.00 . A A . 487 ARG HD3  1 1 
       25 28334 1 1 77 ARG HE   H   1.233 -49.390  -23.110 1.00 . A A . 487 ARG HE   1 1 
       25 28335 1 1 77 ARG HG2  H   0.643 -49.651  -20.475 1.00 . A A . 487 ARG HG2  1 1 
       25 28336 1 1 77 ARG HG3  H   1.664 -48.285  -20.007 1.00 . A A . 487 ARG HG3  1 1 
       25 28337 1 1 77 ARG HH11 H   3.803 -47.383  -21.728 1.00 . A A . 487 ARG HH11 1 1 
       25 28338 1 1 77 ARG HH12 H   3.584 -46.130  -22.918 1.00 . A A . 487 ARG HH12 1 1 
       25 28339 1 1 77 ARG HH21 H   1.012 -47.759  -24.567 1.00 . A A . 487 ARG HH21 1 1 
       25 28340 1 1 77 ARG HH22 H   2.030 -46.344  -24.507 1.00 . A A . 487 ARG HH22 1 1 
       25 28341 1 1 77 ARG N    N   0.553 -52.013  -19.272 1.00 . A A . 487 ARG N    1 1 
       25 28342 1 1 77 ARG NE   N   1.989 -48.909  -22.627 1.00 . A A . 487 ARG NE   1 1 
       25 28343 1 1 77 ARG NH1  N   3.329 -47.024  -22.539 1.00 . A A . 487 ARG NH1  1 1 
       25 28344 1 1 77 ARG NH2  N   1.761 -47.239  -24.137 1.00 . A A . 487 ARG NH2  1 1 
       25 28345 1 1 77 ARG O    O   3.459 -51.780  -17.251 1.00 . A A . 487 ARG O    1 1 
       25 28346 1 1 78 ALA C    C   3.897 -54.960  -16.681 1.00 . A A . 488 ALA C    1 1 
       25 28347 1 1 78 ALA CA   C   2.529 -54.284  -16.432 1.00 . A A . 488 ALA CA   1 1 
       25 28348 1 1 78 ALA CB   C   1.466 -55.339  -16.076 1.00 . A A . 488 ALA CB   1 1 
       25 28349 1 1 78 ALA H    H   1.353 -53.906  -18.168 1.00 . A A . 488 ALA H    1 1 
       25 28350 1 1 78 ALA HA   H   2.637 -53.605  -15.585 1.00 . A A . 488 ALA HA   1 1 
       25 28351 1 1 78 ALA HB1  H   1.778 -55.883  -15.182 1.00 . A A . 488 ALA HB1  1 1 
       25 28352 1 1 78 ALA HB2  H   0.511 -54.849  -15.881 1.00 . A A . 488 ALA HB2  1 1 
       25 28353 1 1 78 ALA HB3  H   1.353 -56.044  -16.901 1.00 . A A . 488 ALA HB3  1 1 
       25 28354 1 1 78 ALA N    N   2.073 -53.510  -17.589 1.00 . A A . 488 ALA N    1 1 
       25 28355 1 1 78 ALA O    O   4.020 -56.177  -16.600 1.00 . A A . 488 ALA O    1 1 
       25 28356 1 1 79 GLY C    C   7.242 -54.170  -16.226 1.00 . A A . 489 GLY C    1 1 
       25 28357 1 1 79 GLY CA   C   6.248 -54.670  -17.253 1.00 . A A . 489 GLY CA   1 1 
       25 28358 1 1 79 GLY H    H   4.757 -53.153  -17.026 1.00 . A A . 489 GLY H    1 1 
       25 28359 1 1 79 GLY HA2  H   6.241 -55.760  -17.235 1.00 . A A . 489 GLY HA2  1 1 
       25 28360 1 1 79 GLY HA3  H   6.563 -54.338  -18.242 1.00 . A A . 489 GLY HA3  1 1 
       25 28361 1 1 79 GLY N    N   4.911 -54.160  -16.983 1.00 . A A . 489 GLY N    1 1 
       25 28362 1 1 79 GLY O    O   8.347 -53.752  -16.552 1.00 . A A . 489 GLY O    1 1 
       25 28363 1 1 80 SER C    C   7.941 -52.217  -13.987 1.00 . A A . 490 SER C    1 1 
       25 28364 1 1 80 SER CA   C   7.635 -53.713  -13.830 1.00 . A A . 490 SER CA   1 1 
       25 28365 1 1 80 SER CB   C   8.905 -54.575  -13.638 1.00 . A A . 490 SER CB   1 1 
       25 28366 1 1 80 SER H    H   5.911 -54.577  -14.762 1.00 . A A . 490 SER H    1 1 
       25 28367 1 1 80 SER HXT  H   9.147 -50.907  -13.920 1.00 . A A . 490 SER HXT  1 1 
       25 28368 1 1 80 SER HA   H   7.033 -53.793  -12.923 1.00 . A A . 490 SER HA   1 1 
       25 28369 1 1 80 SER HB2  H   8.670 -55.617  -13.876 1.00 . A A . 490 SER HB2  1 1 
       25 28370 1 1 80 SER HB3  H   9.701 -54.235  -14.308 1.00 . A A . 490 SER HB3  1 1 
       25 28371 1 1 80 SER HG   H  10.199 -54.942  -12.199 1.00 . A A . 490 SER HG   1 1 
       25 28372 1 1 80 SER N    N   6.823 -54.206  -14.957 1.00 . A A . 490 SER N    1 1 
       25 28373 1 1 80 SER O    O   7.116 -51.397  -14.320 1.00 . A A . 490 SER O    1 1 
       25 28374 1 1 80 SER OXT  O   9.155 -51.856  -13.727 1.00 . A A . 490 SER OXT  1 1 
       25 28375 1 1 80 SER OG   O   9.334 -54.497  -12.275 1.00 . A A . 490 SER OG   1 1 
       26 28376 1 1  1 GLY C    C   4.778 -59.915  -43.659 1.00 . A A . 411 GLY C    1 1 
       26 28377 1 1  1 GLY CA   C   5.743 -60.826  -44.384 1.00 . A A . 411 GLY CA   1 1 
       26 28378 1 1  1 GLY H1   H   6.960 -59.202  -45.373 1.00 . A A . 411 GLY H1   1 1 
       26 28379 1 1  1 GLY H2   H   7.502 -60.643  -45.498 1.00 . A A . 411 GLY H2   1 1 
       26 28380 1 1  1 GLY H3   H   7.550 -59.815  -44.084 1.00 . A A . 411 GLY H3   1 1 
       26 28381 1 1  1 GLY HA2  H   5.202 -61.257  -45.232 1.00 . A A . 411 GLY HA2  1 1 
       26 28382 1 1  1 GLY HA3  H   6.042 -61.618  -43.692 1.00 . A A . 411 GLY HA3  1 1 
       26 28383 1 1  1 GLY N    N   6.940 -60.065  -44.868 1.00 . A A . 411 GLY N    1 1 
       26 28384 1 1  1 GLY O    O   3.847 -60.298  -42.975 1.00 . A A . 411 GLY O    1 1 
       26 28385 1 1  2 SER C    C   2.901 -57.489  -43.865 1.00 . A A . 412 SER C    1 1 
       26 28386 1 1  2 SER CA   C   4.295 -57.537  -43.252 1.00 . A A . 412 SER CA   1 1 
       26 28387 1 1  2 SER CB   C   5.015 -56.215  -43.508 1.00 . A A . 412 SER CB   1 1 
       26 28388 1 1  2 SER H    H   5.859 -58.414  -44.432 1.00 . A A . 412 SER H    1 1 
       26 28389 1 1  2 SER HA   H   4.203 -57.694  -42.178 1.00 . A A . 412 SER HA   1 1 
       26 28390 1 1  2 SER HB2  H   4.383 -55.385  -43.188 1.00 . A A . 412 SER HB2  1 1 
       26 28391 1 1  2 SER HB3  H   5.944 -56.198  -42.937 1.00 . A A . 412 SER HB3  1 1 
       26 28392 1 1  2 SER HG   H   4.504 -56.139  -45.392 1.00 . A A . 412 SER HG   1 1 
       26 28393 1 1  2 SER N    N   5.064 -58.630  -43.840 1.00 . A A . 412 SER N    1 1 
       26 28394 1 1  2 SER O    O   2.700 -57.879  -45.016 1.00 . A A . 412 SER O    1 1 
       26 28395 1 1  2 SER OG   O   5.322 -56.082  -44.885 1.00 . A A . 412 SER OG   1 1 
       26 28396 1 1  3 ARG C    C   0.044 -55.555  -43.047 1.00 . A A . 413 ARG C    1 1 
       26 28397 1 1  3 ARG CA   C   0.548 -56.895  -43.545 1.00 . A A . 413 ARG CA   1 1 
       26 28398 1 1  3 ARG CB   C  -0.295 -58.041  -42.963 1.00 . A A . 413 ARG CB   1 1 
       26 28399 1 1  3 ARG CD   C  -0.640 -60.537  -42.753 1.00 . A A . 413 ARG CD   1 1 
       26 28400 1 1  3 ARG CG   C   0.195 -59.431  -43.379 1.00 . A A . 413 ARG CG   1 1 
       26 28401 1 1  3 ARG CZ   C  -0.251 -62.628  -44.060 1.00 . A A . 413 ARG CZ   1 1 
       26 28402 1 1  3 ARG H    H   2.153 -56.670  -42.165 1.00 . A A . 413 ARG H    1 1 
       26 28403 1 1  3 ARG HA   H   0.507 -56.920  -44.635 1.00 . A A . 413 ARG HA   1 1 
       26 28404 1 1  3 ARG HB2  H  -0.267 -57.974  -41.875 1.00 . A A . 413 ARG HB2  1 1 
       26 28405 1 1  3 ARG HB3  H  -1.327 -57.919  -43.291 1.00 . A A . 413 ARG HB3  1 1 
       26 28406 1 1  3 ARG HD2  H  -0.696 -60.368  -41.677 1.00 . A A . 413 ARG HD2  1 1 
       26 28407 1 1  3 ARG HD3  H  -1.648 -60.509  -43.166 1.00 . A A . 413 ARG HD3  1 1 
       26 28408 1 1  3 ARG HE   H   0.609 -62.194  -42.296 1.00 . A A . 413 ARG HE   1 1 
       26 28409 1 1  3 ARG HG2  H   0.150 -59.516  -44.464 1.00 . A A . 413 ARG HG2  1 1 
       26 28410 1 1  3 ARG HG3  H   1.227 -59.555  -43.059 1.00 . A A . 413 ARG HG3  1 1 
       26 28411 1 1  3 ARG HH11 H  -1.545 -61.399  -44.984 1.00 . A A . 413 ARG HH11 1 1 
       26 28412 1 1  3 ARG HH12 H  -1.204 -62.892  -45.814 1.00 . A A . 413 ARG HH12 1 1 
       26 28413 1 1  3 ARG HH21 H   1.005 -64.058  -43.424 1.00 . A A . 413 ARG HH21 1 1 
       26 28414 1 1  3 ARG HH22 H   0.214 -64.366  -44.945 1.00 . A A . 413 ARG HH22 1 1 
       26 28415 1 1  3 ARG N    N   1.937 -56.999  -43.096 1.00 . A A . 413 ARG N    1 1 
       26 28416 1 1  3 ARG NE   N  -0.032 -61.858  -42.998 1.00 . A A . 413 ARG NE   1 1 
       26 28417 1 1  3 ARG NH1  N  -1.065 -62.282  -45.028 1.00 . A A . 413 ARG NH1  1 1 
       26 28418 1 1  3 ARG NH2  N   0.368 -63.772  -44.149 1.00 . A A . 413 ARG NH2  1 1 
       26 28419 1 1  3 ARG O    O   0.607 -55.023  -42.095 1.00 . A A . 413 ARG O    1 1 
       26 28420 1 1  4 SER C    C  -0.522 -52.633  -43.577 1.00 . A A . 414 SER C    1 1 
       26 28421 1 1  4 SER CA   C  -1.579 -53.725  -43.348 1.00 . A A . 414 SER CA   1 1 
       26 28422 1 1  4 SER CB   C  -2.128 -53.701  -41.911 1.00 . A A . 414 SER CB   1 1 
       26 28423 1 1  4 SER H    H  -1.420 -55.549  -44.437 1.00 . A A . 414 SER H    1 1 
       26 28424 1 1  4 SER HA   H  -2.408 -53.535  -44.029 1.00 . A A . 414 SER HA   1 1 
       26 28425 1 1  4 SER HB2  H  -2.641 -54.643  -41.712 1.00 . A A . 414 SER HB2  1 1 
       26 28426 1 1  4 SER HB3  H  -1.303 -53.591  -41.206 1.00 . A A . 414 SER HB3  1 1 
       26 28427 1 1  4 SER HG   H  -3.282 -52.582  -40.799 1.00 . A A . 414 SER HG   1 1 
       26 28428 1 1  4 SER N    N  -1.004 -55.038  -43.681 1.00 . A A . 414 SER N    1 1 
       26 28429 1 1  4 SER O    O   0.359 -52.798  -44.417 1.00 . A A . 414 SER O    1 1 
       26 28430 1 1  4 SER OG   O  -3.050 -52.636  -41.733 1.00 . A A . 414 SER OG   1 1 
       26 28431 1 1  5 PHE C    C   0.907 -50.078  -41.643 1.00 . A A . 415 PHE C    1 1 
       26 28432 1 1  5 PHE CA   C   0.290 -50.398  -42.997 1.00 . A A . 415 PHE CA   1 1 
       26 28433 1 1  5 PHE CB   C  -0.482 -49.175  -43.522 1.00 . A A . 415 PHE CB   1 1 
       26 28434 1 1  5 PHE CD1  C  -2.919 -49.405  -42.850 1.00 . A A . 415 PHE CD1  1 1 
       26 28435 1 1  5 PHE CD2  C  -1.534 -47.811  -41.654 1.00 . A A . 415 PHE CD2  1 1 
       26 28436 1 1  5 PHE CE1  C  -4.028 -49.066  -42.036 1.00 . A A . 415 PHE CE1  1 1 
       26 28437 1 1  5 PHE CE2  C  -2.639 -47.469  -40.828 1.00 . A A . 415 PHE CE2  1 1 
       26 28438 1 1  5 PHE CG   C  -1.665 -48.789  -42.660 1.00 . A A . 415 PHE CG   1 1 
       26 28439 1 1  5 PHE CZ   C  -3.883 -48.100  -41.020 1.00 . A A . 415 PHE CZ   1 1 
       26 28440 1 1  5 PHE H    H  -1.356 -51.451  -42.159 1.00 . A A . 415 PHE H    1 1 
       26 28441 1 1  5 PHE HA   H   1.086 -50.651  -43.698 1.00 . A A . 415 PHE HA   1 1 
       26 28442 1 1  5 PHE HB2  H   0.201 -48.326  -43.585 1.00 . A A . 415 PHE HB2  1 1 
       26 28443 1 1  5 PHE HB3  H  -0.844 -49.400  -44.526 1.00 . A A . 415 PHE HB3  1 1 
       26 28444 1 1  5 PHE HD1  H  -3.037 -50.150  -43.624 1.00 . A A . 415 PHE HD1  1 1 
       26 28445 1 1  5 PHE HD2  H  -0.585 -47.313  -41.505 1.00 . A A . 415 PHE HD2  1 1 
       26 28446 1 1  5 PHE HE1  H  -4.982 -49.546  -42.193 1.00 . A A . 415 PHE HE1  1 1 
       26 28447 1 1  5 PHE HE2  H  -2.527 -46.726  -40.053 1.00 . A A . 415 PHE HE2  1 1 
       26 28448 1 1  5 PHE HZ   H  -4.725 -47.839  -40.396 1.00 . A A . 415 PHE HZ   1 1 
       26 28449 1 1  5 PHE N    N  -0.620 -51.531  -42.849 1.00 . A A . 415 PHE N    1 1 
       26 28450 1 1  5 PHE O    O   0.318 -50.375  -40.601 1.00 . A A . 415 PHE O    1 1 
       26 28451 1 1  6 SER C    C   2.205 -47.753  -39.963 1.00 . A A . 416 SER C    1 1 
       26 28452 1 1  6 SER CA   C   2.744 -49.093  -40.413 1.00 . A A . 416 SER CA   1 1 
       26 28453 1 1  6 SER CB   C   4.252 -49.014  -40.627 1.00 . A A . 416 SER CB   1 1 
       26 28454 1 1  6 SER H    H   2.558 -49.267  -42.519 1.00 . A A . 416 SER H    1 1 
       26 28455 1 1  6 SER HA   H   2.519 -49.825  -39.631 1.00 . A A . 416 SER HA   1 1 
       26 28456 1 1  6 SER HB2  H   4.639 -48.119  -40.138 1.00 . A A . 416 SER HB2  1 1 
       26 28457 1 1  6 SER HB3  H   4.726 -49.893  -40.190 1.00 . A A . 416 SER HB3  1 1 
       26 28458 1 1  6 SER HG   H   5.301 -48.350  -42.130 1.00 . A A . 416 SER HG   1 1 
       26 28459 1 1  6 SER N    N   2.087 -49.480  -41.649 1.00 . A A . 416 SER N    1 1 
       26 28460 1 1  6 SER O    O   1.970 -46.847  -40.752 1.00 . A A . 416 SER O    1 1 
       26 28461 1 1  6 SER OG   O   4.554 -48.963  -42.011 1.00 . A A . 416 SER OG   1 1 
       26 28462 1 1  7 LEU C    C   2.488 -45.348  -37.960 1.00 . A A . 417 LEU C    1 1 
       26 28463 1 1  7 LEU CA   C   1.432 -46.440  -38.074 1.00 . A A . 417 LEU CA   1 1 
       26 28464 1 1  7 LEU CB   C   0.856 -46.785  -36.698 1.00 . A A . 417 LEU CB   1 1 
       26 28465 1 1  7 LEU CD1  C  -1.615 -46.364  -36.956 1.00 . A A . 417 LEU CD1  1 1 
       26 28466 1 1  7 LEU CD2  C  -0.760 -48.631  -37.582 1.00 . A A . 417 LEU CD2  1 1 
       26 28467 1 1  7 LEU CG   C  -0.552 -47.424  -36.651 1.00 . A A . 417 LEU CG   1 1 
       26 28468 1 1  7 LEU H    H   2.220 -48.414  -38.059 1.00 . A A . 417 LEU H    1 1 
       26 28469 1 1  7 LEU HA   H   0.629 -46.072  -38.712 1.00 . A A . 417 LEU HA   1 1 
       26 28470 1 1  7 LEU HB2  H   1.552 -47.462  -36.205 1.00 . A A . 417 LEU HB2  1 1 
       26 28471 1 1  7 LEU HB3  H   0.821 -45.869  -36.108 1.00 . A A . 417 LEU HB3  1 1 
       26 28472 1 1  7 LEU HD11 H  -1.506 -45.525  -36.266 1.00 . A A . 417 LEU HD11 1 1 
       26 28473 1 1  7 LEU HD12 H  -2.608 -46.796  -36.834 1.00 . A A . 417 LEU HD12 1 1 
       26 28474 1 1  7 LEU HD13 H  -1.502 -46.004  -37.979 1.00 . A A . 417 LEU HD13 1 1 
       26 28475 1 1  7 LEU HD21 H  -1.746 -49.061  -37.404 1.00 . A A . 417 LEU HD21 1 1 
       26 28476 1 1  7 LEU HD22 H  -0.003 -49.386  -37.382 1.00 . A A . 417 LEU HD22 1 1 
       26 28477 1 1  7 LEU HD23 H  -0.693 -48.318  -38.626 1.00 . A A . 417 LEU HD23 1 1 
       26 28478 1 1  7 LEU HG   H  -0.704 -47.777  -35.641 1.00 . A A . 417 LEU HG   1 1 
       26 28479 1 1  7 LEU N    N   2.000 -47.642  -38.666 1.00 . A A . 417 LEU N    1 1 
       26 28480 1 1  7 LEU O    O   2.170 -44.191  -37.719 1.00 . A A . 417 LEU O    1 1 
       26 28481 1 1  8 GLY C    C   4.700 -43.794  -39.283 1.00 . A A . 418 GLY C    1 1 
       26 28482 1 1  8 GLY CA   C   4.821 -44.744  -38.111 1.00 . A A . 418 GLY CA   1 1 
       26 28483 1 1  8 GLY H    H   3.972 -46.680  -38.334 1.00 . A A . 418 GLY H    1 1 
       26 28484 1 1  8 GLY HA2  H   4.763 -44.176  -37.183 1.00 . A A . 418 GLY HA2  1 1 
       26 28485 1 1  8 GLY HA3  H   5.783 -45.255  -38.163 1.00 . A A . 418 GLY HA3  1 1 
       26 28486 1 1  8 GLY N    N   3.747 -45.720  -38.150 1.00 . A A . 418 GLY N    1 1 
       26 28487 1 1  8 GLY O    O   4.883 -42.594  -39.133 1.00 . A A . 418 GLY O    1 1 
       26 28488 1 1  9 GLU C    C   3.040 -42.565  -41.459 1.00 . A A . 419 GLU C    1 1 
       26 28489 1 1  9 GLU CA   C   4.225 -43.499  -41.647 1.00 . A A . 419 GLU CA   1 1 
       26 28490 1 1  9 GLU CB   C   3.995 -44.336  -42.912 1.00 . A A . 419 GLU CB   1 1 
       26 28491 1 1  9 GLU CD   C   6.000 -45.878  -42.489 1.00 . A A . 419 GLU CD   1 1 
       26 28492 1 1  9 GLU CG   C   4.535 -45.762  -42.884 1.00 . A A . 419 GLU CG   1 1 
       26 28493 1 1  9 GLU H    H   4.223 -45.323  -40.534 1.00 . A A . 419 GLU H    1 1 
       26 28494 1 1  9 GLU HA   H   5.132 -42.912  -41.778 1.00 . A A . 419 GLU HA   1 1 
       26 28495 1 1  9 GLU HB2  H   2.922 -44.394  -43.093 1.00 . A A . 419 GLU HB2  1 1 
       26 28496 1 1  9 GLU HB3  H   4.441 -43.809  -43.747 1.00 . A A . 419 GLU HB3  1 1 
       26 28497 1 1  9 GLU HG2  H   3.949 -46.332  -42.173 1.00 . A A . 419 GLU HG2  1 1 
       26 28498 1 1  9 GLU HG3  H   4.399 -46.204  -43.871 1.00 . A A . 419 GLU HG3  1 1 
       26 28499 1 1  9 GLU N    N   4.369 -44.330  -40.450 1.00 . A A . 419 GLU N    1 1 
       26 28500 1 1  9 GLU O    O   3.074 -41.412  -41.840 1.00 . A A . 419 GLU O    1 1 
       26 28501 1 1  9 GLU OE1  O   6.275 -46.698  -41.577 1.00 . A A . 419 GLU OE1  1 1 
       26 28502 1 1  9 GLU OE2  O   6.859 -45.192  -43.065 1.00 . A A . 419 GLU OE2  1 1 
       26 28503 1 1 10 VAL C    C   1.048 -41.177  -39.610 1.00 . A A . 420 VAL C    1 1 
       26 28504 1 1 10 VAL CA   C   0.769 -42.316  -40.592 1.00 . A A . 420 VAL CA   1 1 
       26 28505 1 1 10 VAL CB   C  -0.367 -43.237  -40.045 1.00 . A A . 420 VAL CB   1 1 
       26 28506 1 1 10 VAL CG1  C  -1.669 -42.450  -39.797 1.00 . A A . 420 VAL CG1  1 1 
       26 28507 1 1 10 VAL CG2  C  -0.643 -44.366  -41.042 1.00 . A A . 420 VAL CG2  1 1 
       26 28508 1 1 10 VAL H    H   2.021 -44.051  -40.555 1.00 . A A . 420 VAL H    1 1 
       26 28509 1 1 10 VAL HA   H   0.437 -41.878  -41.530 1.00 . A A . 420 VAL HA   1 1 
       26 28510 1 1 10 VAL HB   H  -0.043 -43.678  -39.104 1.00 . A A . 420 VAL HB   1 1 
       26 28511 1 1 10 VAL HG11 H  -2.462 -43.134  -39.494 1.00 . A A . 420 VAL HG11 1 1 
       26 28512 1 1 10 VAL HG12 H  -1.512 -41.719  -39.003 1.00 . A A . 420 VAL HG12 1 1 
       26 28513 1 1 10 VAL HG13 H  -1.968 -41.929  -40.708 1.00 . A A . 420 VAL HG13 1 1 
       26 28514 1 1 10 VAL HG21 H   0.218 -45.028  -41.104 1.00 . A A . 420 VAL HG21 1 1 
       26 28515 1 1 10 VAL HG22 H  -1.506 -44.937  -40.713 1.00 . A A . 420 VAL HG22 1 1 
       26 28516 1 1 10 VAL HG23 H  -0.847 -43.947  -42.029 1.00 . A A . 420 VAL HG23 1 1 
       26 28517 1 1 10 VAL N    N   1.988 -43.089  -40.847 1.00 . A A . 420 VAL N    1 1 
       26 28518 1 1 10 VAL O    O   0.433 -40.120  -39.682 1.00 . A A . 420 VAL O    1 1 
       26 28519 1 1 11 SER C    C   2.978 -39.146  -38.445 1.00 . A A . 421 SER C    1 1 
       26 28520 1 1 11 SER CA   C   2.328 -40.335  -37.739 1.00 . A A . 421 SER CA   1 1 
       26 28521 1 1 11 SER CB   C   3.273 -40.884  -36.673 1.00 . A A . 421 SER CB   1 1 
       26 28522 1 1 11 SER H    H   2.488 -42.255  -38.671 1.00 . A A . 421 SER H    1 1 
       26 28523 1 1 11 SER HA   H   1.412 -39.992  -37.258 1.00 . A A . 421 SER HA   1 1 
       26 28524 1 1 11 SER HB2  H   4.196 -41.214  -37.147 1.00 . A A . 421 SER HB2  1 1 
       26 28525 1 1 11 SER HB3  H   3.501 -40.093  -35.962 1.00 . A A . 421 SER HB3  1 1 
       26 28526 1 1 11 SER HG   H   2.456 -42.665  -36.639 1.00 . A A . 421 SER HG   1 1 
       26 28527 1 1 11 SER N    N   1.988 -41.378  -38.701 1.00 . A A . 421 SER N    1 1 
       26 28528 1 1 11 SER O    O   2.688 -37.997  -38.127 1.00 . A A . 421 SER O    1 1 
       26 28529 1 1 11 SER OG   O   2.677 -41.980  -35.992 1.00 . A A . 421 SER OG   1 1 
       26 28530 1 1 12 ASP C    C   3.520 -37.774  -41.182 1.00 . A A . 422 ASP C    1 1 
       26 28531 1 1 12 ASP CA   C   4.501 -38.358  -40.173 1.00 . A A . 422 ASP CA   1 1 
       26 28532 1 1 12 ASP CB   C   5.746 -38.898  -40.882 1.00 . A A . 422 ASP CB   1 1 
       26 28533 1 1 12 ASP CG   C   6.736 -37.797  -41.243 1.00 . A A . 422 ASP CG   1 1 
       26 28534 1 1 12 ASP H    H   4.069 -40.385  -39.634 1.00 . A A . 422 ASP H    1 1 
       26 28535 1 1 12 ASP HA   H   4.799 -37.563  -39.494 1.00 . A A . 422 ASP HA   1 1 
       26 28536 1 1 12 ASP HB2  H   6.244 -39.606  -40.220 1.00 . A A . 422 ASP HB2  1 1 
       26 28537 1 1 12 ASP HB3  H   5.441 -39.422  -41.788 1.00 . A A . 422 ASP HB3  1 1 
       26 28538 1 1 12 ASP N    N   3.848 -39.423  -39.407 1.00 . A A . 422 ASP N    1 1 
       26 28539 1 1 12 ASP O    O   3.567 -36.594  -41.511 1.00 . A A . 422 ASP O    1 1 
       26 28540 1 1 12 ASP OD1  O   6.825 -36.800  -40.491 1.00 . A A . 422 ASP OD1  1 1 
       26 28541 1 1 12 ASP OD2  O   7.436 -37.936  -42.269 1.00 . A A . 422 ASP OD2  1 1 
       26 28542 1 1 13 MET C    C   0.695 -37.129  -41.878 1.00 . A A . 423 MET C    1 1 
       26 28543 1 1 13 MET CA   C   1.573 -38.164  -42.581 1.00 . A A . 423 MET CA   1 1 
       26 28544 1 1 13 MET CB   C   0.752 -39.359  -43.076 1.00 . A A . 423 MET CB   1 1 
       26 28545 1 1 13 MET CE   C  -1.771 -41.377  -43.743 1.00 . A A . 423 MET CE   1 1 
       26 28546 1 1 13 MET CG   C  -0.231 -39.035  -44.187 1.00 . A A . 423 MET CG   1 1 
       26 28547 1 1 13 MET H    H   2.621 -39.583  -41.374 1.00 . A A . 423 MET H    1 1 
       26 28548 1 1 13 MET HA   H   2.052 -37.695  -43.437 1.00 . A A . 423 MET HA   1 1 
       26 28549 1 1 13 MET HB2  H   1.446 -40.110  -43.451 1.00 . A A . 423 MET HB2  1 1 
       26 28550 1 1 13 MET HB3  H   0.205 -39.783  -42.239 1.00 . A A . 423 MET HB3  1 1 
       26 28551 1 1 13 MET HE1  H  -2.537 -40.694  -43.370 1.00 . A A . 423 MET HE1  1 1 
       26 28552 1 1 13 MET HE2  H  -2.245 -42.266  -44.159 1.00 . A A . 423 MET HE2  1 1 
       26 28553 1 1 13 MET HE3  H  -1.116 -41.673  -42.926 1.00 . A A . 423 MET HE3  1 1 
       26 28554 1 1 13 MET HG2  H  -1.086 -38.503  -43.767 1.00 . A A . 423 MET HG2  1 1 
       26 28555 1 1 13 MET HG3  H   0.261 -38.393  -44.918 1.00 . A A . 423 MET HG3  1 1 
       26 28556 1 1 13 MET N    N   2.606 -38.608  -41.654 1.00 . A A . 423 MET N    1 1 
       26 28557 1 1 13 MET O    O   0.347 -36.115  -42.453 1.00 . A A . 423 MET O    1 1 
       26 28558 1 1 13 MET SD   S  -0.801 -40.550  -45.030 1.00 . A A . 423 MET SD   1 1 
       26 28559 1 1 14 ALA C    C   0.354 -35.110  -39.623 1.00 . A A . 424 ALA C    1 1 
       26 28560 1 1 14 ALA CA   C  -0.428 -36.417  -39.847 1.00 . A A . 424 ALA CA   1 1 
       26 28561 1 1 14 ALA CB   C  -0.820 -37.042  -38.504 1.00 . A A . 424 ALA CB   1 1 
       26 28562 1 1 14 ALA H    H   0.658 -38.234  -40.176 1.00 . A A . 424 ALA H    1 1 
       26 28563 1 1 14 ALA HA   H  -1.338 -36.185  -40.405 1.00 . A A . 424 ALA HA   1 1 
       26 28564 1 1 14 ALA HB1  H  -1.384 -37.958  -38.681 1.00 . A A . 424 ALA HB1  1 1 
       26 28565 1 1 14 ALA HB2  H   0.077 -37.272  -37.929 1.00 . A A . 424 ALA HB2  1 1 
       26 28566 1 1 14 ALA HB3  H  -1.440 -36.338  -37.947 1.00 . A A . 424 ALA HB3  1 1 
       26 28567 1 1 14 ALA N    N   0.366 -37.370  -40.619 1.00 . A A . 424 ALA N    1 1 
       26 28568 1 1 14 ALA O    O  -0.229 -34.029  -39.529 1.00 . A A . 424 ALA O    1 1 
       26 28569 1 1 15 ALA C    C   2.526 -33.144  -40.565 1.00 . A A . 425 ALA C    1 1 
       26 28570 1 1 15 ALA CA   C   2.509 -34.034  -39.315 1.00 . A A . 425 ALA CA   1 1 
       26 28571 1 1 15 ALA CB   C   3.937 -34.460  -38.939 1.00 . A A . 425 ALA CB   1 1 
       26 28572 1 1 15 ALA H    H   2.119 -36.116  -39.600 1.00 . A A . 425 ALA H    1 1 
       26 28573 1 1 15 ALA HA   H   2.087 -33.457  -38.491 1.00 . A A . 425 ALA HA   1 1 
       26 28574 1 1 15 ALA HB1  H   4.408 -34.968  -39.784 1.00 . A A . 425 ALA HB1  1 1 
       26 28575 1 1 15 ALA HB2  H   4.524 -33.579  -38.682 1.00 . A A . 425 ALA HB2  1 1 
       26 28576 1 1 15 ALA HB3  H   3.905 -35.136  -38.084 1.00 . A A . 425 ALA HB3  1 1 
       26 28577 1 1 15 ALA N    N   1.674 -35.211  -39.526 1.00 . A A . 425 ALA N    1 1 
       26 28578 1 1 15 ALA O    O   2.392 -31.924  -40.467 1.00 . A A . 425 ALA O    1 1 
       26 28579 1 1 16 VAL C    C   1.333 -32.466  -43.326 1.00 . A A . 426 VAL C    1 1 
       26 28580 1 1 16 VAL CA   C   2.726 -32.987  -42.984 1.00 . A A . 426 VAL CA   1 1 
       26 28581 1 1 16 VAL CB   C   3.350 -33.830  -44.132 1.00 . A A . 426 VAL CB   1 1 
       26 28582 1 1 16 VAL CG1  C   2.513 -35.032  -44.506 1.00 . A A . 426 VAL CG1  1 1 
       26 28583 1 1 16 VAL CG2  C   3.626 -32.966  -45.350 1.00 . A A . 426 VAL CG2  1 1 
       26 28584 1 1 16 VAL H    H   2.825 -34.757  -41.773 1.00 . A A . 426 VAL H    1 1 
       26 28585 1 1 16 VAL HA   H   3.367 -32.116  -42.834 1.00 . A A . 426 VAL HA   1 1 
       26 28586 1 1 16 VAL HB   H   4.283 -34.207  -43.757 1.00 . A A . 426 VAL HB   1 1 
       26 28587 1 1 16 VAL HG11 H   1.516 -34.723  -44.819 1.00 . A A . 426 VAL HG11 1 1 
       26 28588 1 1 16 VAL HG12 H   2.994 -35.574  -45.317 1.00 . A A . 426 VAL HG12 1 1 
       26 28589 1 1 16 VAL HG13 H   2.443 -35.688  -43.645 1.00 . A A . 426 VAL HG13 1 1 
       26 28590 1 1 16 VAL HG21 H   4.152 -33.554  -46.101 1.00 . A A . 426 VAL HG21 1 1 
       26 28591 1 1 16 VAL HG22 H   2.681 -32.608  -45.765 1.00 . A A . 426 VAL HG22 1 1 
       26 28592 1 1 16 VAL HG23 H   4.241 -32.116  -45.062 1.00 . A A . 426 VAL HG23 1 1 
       26 28593 1 1 16 VAL N    N   2.697 -33.747  -41.733 1.00 . A A . 426 VAL N    1 1 
       26 28594 1 1 16 VAL O    O   1.192 -31.381  -43.874 1.00 . A A . 426 VAL O    1 1 
       26 28595 1 1 17 GLU C    C  -1.277 -31.464  -42.353 1.00 . A A . 427 GLU C    1 1 
       26 28596 1 1 17 GLU CA   C  -1.080 -32.772  -43.126 1.00 . A A . 427 GLU CA   1 1 
       26 28597 1 1 17 GLU CB   C  -2.062 -33.814  -42.577 1.00 . A A . 427 GLU CB   1 1 
       26 28598 1 1 17 GLU CD   C  -3.288 -36.023  -42.880 1.00 . A A . 427 GLU CD   1 1 
       26 28599 1 1 17 GLU CG   C  -2.438 -34.934  -43.550 1.00 . A A . 427 GLU CG   1 1 
       26 28600 1 1 17 GLU H    H   0.497 -34.136  -42.561 1.00 . A A . 427 GLU H    1 1 
       26 28601 1 1 17 GLU HA   H  -1.287 -32.592  -44.181 1.00 . A A . 427 GLU HA   1 1 
       26 28602 1 1 17 GLU HB2  H  -1.624 -34.256  -41.687 1.00 . A A . 427 GLU HB2  1 1 
       26 28603 1 1 17 GLU HB3  H  -2.972 -33.299  -42.284 1.00 . A A . 427 GLU HB3  1 1 
       26 28604 1 1 17 GLU HG2  H  -2.996 -34.505  -44.383 1.00 . A A . 427 GLU HG2  1 1 
       26 28605 1 1 17 GLU HG3  H  -1.528 -35.386  -43.942 1.00 . A A . 427 GLU HG3  1 1 
       26 28606 1 1 17 GLU N    N   0.311 -33.220  -42.962 1.00 . A A . 427 GLU N    1 1 
       26 28607 1 1 17 GLU O    O  -1.842 -30.498  -42.861 1.00 . A A . 427 GLU O    1 1 
       26 28608 1 1 17 GLU OE1  O  -3.521 -37.079  -43.515 1.00 . A A . 427 GLU OE1  1 1 
       26 28609 1 1 17 GLU OE2  O  -3.733 -35.823  -41.723 1.00 . A A . 427 GLU OE2  1 1 
       26 28610 1 1 18 ALA C    C  -0.093 -29.080  -40.920 1.00 . A A . 428 ALA C    1 1 
       26 28611 1 1 18 ALA CA   C  -0.917 -30.218  -40.304 1.00 . A A . 428 ALA CA   1 1 
       26 28612 1 1 18 ALA CB   C  -0.451 -30.507  -38.872 1.00 . A A . 428 ALA CB   1 1 
       26 28613 1 1 18 ALA H    H  -0.344 -32.244  -40.722 1.00 . A A . 428 ALA H    1 1 
       26 28614 1 1 18 ALA HA   H  -1.963 -29.915  -40.283 1.00 . A A . 428 ALA HA   1 1 
       26 28615 1 1 18 ALA HB1  H  -1.048 -31.319  -38.452 1.00 . A A . 428 ALA HB1  1 1 
       26 28616 1 1 18 ALA HB2  H   0.600 -30.800  -38.878 1.00 . A A . 428 ALA HB2  1 1 
       26 28617 1 1 18 ALA HB3  H  -0.573 -29.613  -38.262 1.00 . A A . 428 ALA HB3  1 1 
       26 28618 1 1 18 ALA N    N  -0.797 -31.424  -41.118 1.00 . A A . 428 ALA N    1 1 
       26 28619 1 1 18 ALA O    O  -0.498 -27.909  -40.889 1.00 . A A . 428 ALA O    1 1 
       26 28620 1 1 19 ALA C    C   1.310 -27.808  -43.322 1.00 . A A . 429 ALA C    1 1 
       26 28621 1 1 19 ALA CA   C   1.943 -28.446  -42.084 1.00 . A A . 429 ALA CA   1 1 
       26 28622 1 1 19 ALA CB   C   3.280 -29.097  -42.450 1.00 . A A . 429 ALA CB   1 1 
       26 28623 1 1 19 ALA H    H   1.343 -30.402  -41.473 1.00 . A A . 429 ALA H    1 1 
       26 28624 1 1 19 ALA HA   H   2.129 -27.658  -41.354 1.00 . A A . 429 ALA HA   1 1 
       26 28625 1 1 19 ALA HB1  H   3.694 -29.602  -41.575 1.00 . A A . 429 ALA HB1  1 1 
       26 28626 1 1 19 ALA HB2  H   3.128 -29.824  -43.248 1.00 . A A . 429 ALA HB2  1 1 
       26 28627 1 1 19 ALA HB3  H   3.977 -28.331  -42.788 1.00 . A A . 429 ALA HB3  1 1 
       26 28628 1 1 19 ALA N    N   1.058 -29.428  -41.476 1.00 . A A . 429 ALA N    1 1 
       26 28629 1 1 19 ALA O    O   1.355 -26.595  -43.477 1.00 . A A . 429 ALA O    1 1 
       26 28630 1 1 20 GLU C    C  -1.087 -27.190  -45.087 1.00 . A A . 430 GLU C    1 1 
       26 28631 1 1 20 GLU CA   C   0.140 -28.034  -45.427 1.00 . A A . 430 GLU CA   1 1 
       26 28632 1 1 20 GLU CB   C  -0.181 -29.105  -46.482 1.00 . A A . 430 GLU CB   1 1 
       26 28633 1 1 20 GLU CD   C  -1.624 -30.994  -47.296 1.00 . A A . 430 GLU CD   1 1 
       26 28634 1 1 20 GLU CG   C  -1.277 -30.088  -46.124 1.00 . A A . 430 GLU CG   1 1 
       26 28635 1 1 20 GLU H    H   0.699 -29.613  -44.070 1.00 . A A . 430 GLU H    1 1 
       26 28636 1 1 20 GLU HA   H   0.877 -27.367  -45.867 1.00 . A A . 430 GLU HA   1 1 
       26 28637 1 1 20 GLU HB2  H  -0.472 -28.593  -47.400 1.00 . A A . 430 GLU HB2  1 1 
       26 28638 1 1 20 GLU HB3  H   0.731 -29.666  -46.688 1.00 . A A . 430 GLU HB3  1 1 
       26 28639 1 1 20 GLU HG2  H  -0.946 -30.694  -45.286 1.00 . A A . 430 GLU HG2  1 1 
       26 28640 1 1 20 GLU HG3  H  -2.170 -29.537  -45.831 1.00 . A A . 430 GLU HG3  1 1 
       26 28641 1 1 20 GLU N    N   0.730 -28.600  -44.213 1.00 . A A . 430 GLU N    1 1 
       26 28642 1 1 20 GLU O    O  -1.370 -26.199  -45.763 1.00 . A A . 430 GLU O    1 1 
       26 28643 1 1 20 GLU OE1  O  -0.727 -31.710  -47.790 1.00 . A A . 430 GLU OE1  1 1 
       26 28644 1 1 20 GLU OE2  O  -2.798 -30.979  -47.731 1.00 . A A . 430 GLU OE2  1 1 
       26 28645 1 1 21 LEU C    C  -2.522 -25.363  -43.203 1.00 . A A . 431 LEU C    1 1 
       26 28646 1 1 21 LEU CA   C  -2.960 -26.767  -43.607 1.00 . A A . 431 LEU CA   1 1 
       26 28647 1 1 21 LEU CB   C  -3.684 -27.449  -42.443 1.00 . A A . 431 LEU CB   1 1 
       26 28648 1 1 21 LEU CD1  C  -5.004 -29.394  -41.574 1.00 . A A . 431 LEU CD1  1 1 
       26 28649 1 1 21 LEU CD2  C  -5.837 -28.163  -43.587 1.00 . A A . 431 LEU CD2  1 1 
       26 28650 1 1 21 LEU CG   C  -4.587 -28.633  -42.832 1.00 . A A . 431 LEU CG   1 1 
       26 28651 1 1 21 LEU H    H  -1.553 -28.388  -43.505 1.00 . A A . 431 LEU H    1 1 
       26 28652 1 1 21 LEU HA   H  -3.645 -26.677  -44.449 1.00 . A A . 431 LEU HA   1 1 
       26 28653 1 1 21 LEU HB2  H  -2.936 -27.803  -41.736 1.00 . A A . 431 LEU HB2  1 1 
       26 28654 1 1 21 LEU HB3  H  -4.300 -26.706  -41.938 1.00 . A A . 431 LEU HB3  1 1 
       26 28655 1 1 21 LEU HD11 H  -5.555 -28.738  -40.904 1.00 . A A . 431 LEU HD11 1 1 
       26 28656 1 1 21 LEU HD12 H  -4.113 -29.772  -41.070 1.00 . A A . 431 LEU HD12 1 1 
       26 28657 1 1 21 LEU HD13 H  -5.628 -30.243  -41.854 1.00 . A A . 431 LEU HD13 1 1 
       26 28658 1 1 21 LEU HD21 H  -6.391 -27.445  -42.984 1.00 . A A . 431 LEU HD21 1 1 
       26 28659 1 1 21 LEU HD22 H  -6.472 -29.022  -43.806 1.00 . A A . 431 LEU HD22 1 1 
       26 28660 1 1 21 LEU HD23 H  -5.544 -27.701  -44.531 1.00 . A A . 431 LEU HD23 1 1 
       26 28661 1 1 21 LEU HG   H  -4.027 -29.308  -43.475 1.00 . A A . 431 LEU HG   1 1 
       26 28662 1 1 21 LEU N    N  -1.803 -27.551  -44.030 1.00 . A A . 431 LEU N    1 1 
       26 28663 1 1 21 LEU O    O  -3.181 -24.378  -43.549 1.00 . A A . 431 LEU O    1 1 
       26 28664 1 1 22 GLU C    C  -0.262 -23.234  -43.369 1.00 . A A . 432 GLU C    1 1 
       26 28665 1 1 22 GLU CA   C  -0.918 -23.901  -42.158 1.00 . A A . 432 GLU CA   1 1 
       26 28666 1 1 22 GLU CB   C  -0.034 -23.862  -40.906 1.00 . A A . 432 GLU CB   1 1 
       26 28667 1 1 22 GLU CD   C   2.185 -24.063  -39.781 1.00 . A A . 432 GLU CD   1 1 
       26 28668 1 1 22 GLU CG   C   1.369 -24.411  -41.019 1.00 . A A . 432 GLU CG   1 1 
       26 28669 1 1 22 GLU H    H  -0.897 -26.059  -42.170 1.00 . A A . 432 GLU H    1 1 
       26 28670 1 1 22 GLU HA   H  -1.788 -23.303  -41.924 1.00 . A A . 432 GLU HA   1 1 
       26 28671 1 1 22 GLU HB2  H   0.046 -22.818  -40.605 1.00 . A A . 432 GLU HB2  1 1 
       26 28672 1 1 22 GLU HB3  H  -0.551 -24.399  -40.110 1.00 . A A . 432 GLU HB3  1 1 
       26 28673 1 1 22 GLU HG2  H   1.322 -25.494  -41.130 1.00 . A A . 432 GLU HG2  1 1 
       26 28674 1 1 22 GLU HG3  H   1.855 -23.980  -41.893 1.00 . A A . 432 GLU HG3  1 1 
       26 28675 1 1 22 GLU N    N  -1.414 -25.236  -42.484 1.00 . A A . 432 GLU N    1 1 
       26 28676 1 1 22 GLU O    O  -0.334 -22.013  -43.515 1.00 . A A . 432 GLU O    1 1 
       26 28677 1 1 22 GLU OE1  O   3.426 -23.978  -39.882 1.00 . A A . 432 GLU OE1  1 1 
       26 28678 1 1 22 GLU OE2  O   1.574 -23.854  -38.703 1.00 . A A . 432 GLU OE2  1 1 
       26 28679 1 1 23 MET C    C  -0.051 -22.846  -46.359 1.00 . A A . 433 MET C    1 1 
       26 28680 1 1 23 MET CA   C   0.990 -23.487  -45.450 1.00 . A A . 433 MET CA   1 1 
       26 28681 1 1 23 MET CB   C   1.704 -24.600  -46.221 1.00 . A A . 433 MET CB   1 1 
       26 28682 1 1 23 MET CE   C   4.566 -25.549  -44.766 1.00 . A A . 433 MET CE   1 1 
       26 28683 1 1 23 MET CG   C   3.057 -24.192  -46.779 1.00 . A A . 433 MET CG   1 1 
       26 28684 1 1 23 MET H    H   0.411 -25.025  -44.066 1.00 . A A . 433 MET H    1 1 
       26 28685 1 1 23 MET HA   H   1.718 -22.733  -45.155 1.00 . A A . 433 MET HA   1 1 
       26 28686 1 1 23 MET HB2  H   1.847 -25.445  -45.562 1.00 . A A . 433 MET HB2  1 1 
       26 28687 1 1 23 MET HB3  H   1.066 -24.918  -47.046 1.00 . A A . 433 MET HB3  1 1 
       26 28688 1 1 23 MET HE1  H   5.343 -25.495  -44.003 1.00 . A A . 433 MET HE1  1 1 
       26 28689 1 1 23 MET HE2  H   3.649 -25.930  -44.311 1.00 . A A . 433 MET HE2  1 1 
       26 28690 1 1 23 MET HE3  H   4.883 -26.226  -45.559 1.00 . A A . 433 MET HE3  1 1 
       26 28691 1 1 23 MET HG2  H   3.437 -24.999  -47.406 1.00 . A A . 433 MET HG2  1 1 
       26 28692 1 1 23 MET HG3  H   2.935 -23.299  -47.391 1.00 . A A . 433 MET HG3  1 1 
       26 28693 1 1 23 MET N    N   0.359 -24.020  -44.239 1.00 . A A . 433 MET N    1 1 
       26 28694 1 1 23 MET O    O   0.226 -21.855  -47.034 1.00 . A A . 433 MET O    1 1 
       26 28695 1 1 23 MET SD   S   4.263 -23.853  -45.467 1.00 . A A . 433 MET SD   1 1 
       26 28696 1 1 24 THR C    C  -2.634 -21.409  -46.730 1.00 . A A . 434 THR C    1 1 
       26 28697 1 1 24 THR CA   C  -2.370 -22.859  -47.137 1.00 . A A . 434 THR CA   1 1 
       26 28698 1 1 24 THR CB   C  -3.656 -23.701  -46.918 1.00 . A A . 434 THR CB   1 1 
       26 28699 1 1 24 THR CG2  C  -4.806 -23.210  -47.788 1.00 . A A . 434 THR CG2  1 1 
       26 28700 1 1 24 THR H    H  -1.417 -24.241  -45.803 1.00 . A A . 434 THR H    1 1 
       26 28701 1 1 24 THR HA   H  -2.111 -22.883  -48.198 1.00 . A A . 434 THR HA   1 1 
       26 28702 1 1 24 THR HB   H  -3.951 -23.651  -45.871 1.00 . A A . 434 THR HB   1 1 
       26 28703 1 1 24 THR HG1  H  -2.726 -25.428  -46.687 1.00 . A A . 434 THR HG1  1 1 
       26 28704 1 1 24 THR HG21 H  -5.108 -22.210  -47.478 1.00 . A A . 434 THR HG21 1 1 
       26 28705 1 1 24 THR HG22 H  -5.651 -23.890  -47.680 1.00 . A A . 434 THR HG22 1 1 
       26 28706 1 1 24 THR HG23 H  -4.493 -23.192  -48.832 1.00 . A A . 434 THR HG23 1 1 
       26 28707 1 1 24 THR N    N  -1.255 -23.400  -46.358 1.00 . A A . 434 THR N    1 1 
       26 28708 1 1 24 THR O    O  -2.953 -20.563  -47.553 1.00 . A A . 434 THR O    1 1 
       26 28709 1 1 24 THR OG1  O  -3.402 -25.062  -47.276 1.00 . A A . 434 THR OG1  1 1 
       26 28710 1 1 25 ARG C    C  -1.682 -18.821  -45.553 1.00 . A A . 435 ARG C    1 1 
       26 28711 1 1 25 ARG CA   C  -2.726 -19.749  -44.963 1.00 . A A . 435 ARG CA   1 1 
       26 28712 1 1 25 ARG CB   C  -2.649 -19.709  -43.433 1.00 . A A . 435 ARG CB   1 1 
       26 28713 1 1 25 ARG CD   C  -3.266 -20.844  -41.268 1.00 . A A . 435 ARG CD   1 1 
       26 28714 1 1 25 ARG CG   C  -3.480 -20.796  -42.771 1.00 . A A . 435 ARG CG   1 1 
       26 28715 1 1 25 ARG CZ   C  -3.253 -22.737  -39.644 1.00 . A A . 435 ARG CZ   1 1 
       26 28716 1 1 25 ARG H    H  -2.180 -21.823  -44.801 1.00 . A A . 435 ARG H    1 1 
       26 28717 1 1 25 ARG HA   H  -3.714 -19.423  -45.290 1.00 . A A . 435 ARG HA   1 1 
       26 28718 1 1 25 ARG HB2  H  -1.611 -19.840  -43.133 1.00 . A A . 435 ARG HB2  1 1 
       26 28719 1 1 25 ARG HB3  H  -2.987 -18.734  -43.085 1.00 . A A . 435 ARG HB3  1 1 
       26 28720 1 1 25 ARG HD2  H  -2.201 -20.732  -41.064 1.00 . A A . 435 ARG HD2  1 1 
       26 28721 1 1 25 ARG HD3  H  -3.812 -20.028  -40.792 1.00 . A A . 435 ARG HD3  1 1 
       26 28722 1 1 25 ARG HE   H  -4.449 -22.612  -41.256 1.00 . A A . 435 ARG HE   1 1 
       26 28723 1 1 25 ARG HG2  H  -4.524 -20.624  -42.992 1.00 . A A . 435 ARG HG2  1 1 
       26 28724 1 1 25 ARG HG3  H  -3.192 -21.761  -43.178 1.00 . A A . 435 ARG HG3  1 1 
       26 28725 1 1 25 ARG HH11 H  -1.925 -21.312  -39.145 1.00 . A A . 435 ARG HH11 1 1 
       26 28726 1 1 25 ARG HH12 H  -1.959 -22.704  -38.099 1.00 . A A . 435 ARG HH12 1 1 
       26 28727 1 1 25 ARG HH21 H  -4.445 -24.336  -39.862 1.00 . A A . 435 ARG HH21 1 1 
       26 28728 1 1 25 ARG HH22 H  -3.366 -24.375  -38.493 1.00 . A A . 435 ARG HH22 1 1 
       26 28729 1 1 25 ARG N    N  -2.480 -21.108  -45.453 1.00 . A A . 435 ARG N    1 1 
       26 28730 1 1 25 ARG NE   N  -3.726 -22.139  -40.734 1.00 . A A . 435 ARG NE   1 1 
       26 28731 1 1 25 ARG NH1  N  -2.310 -22.208  -38.904 1.00 . A A . 435 ARG NH1  1 1 
       26 28732 1 1 25 ARG NH2  N  -3.727 -23.903  -39.306 1.00 . A A . 435 ARG NH2  1 1 
       26 28733 1 1 25 ARG O    O  -1.978 -17.706  -45.966 1.00 . A A . 435 ARG O    1 1 
       26 28734 1 1 26 GLN C    C   0.478 -18.169  -47.585 1.00 . A A . 436 GLN C    1 1 
       26 28735 1 1 26 GLN CA   C   0.661 -18.505  -46.109 1.00 . A A . 436 GLN CA   1 1 
       26 28736 1 1 26 GLN CB   C   2.011 -19.221  -45.939 1.00 . A A . 436 GLN CB   1 1 
       26 28737 1 1 26 GLN CD   C   1.953 -19.052  -43.401 1.00 . A A . 436 GLN CD   1 1 
       26 28738 1 1 26 GLN CG   C   2.229 -19.922  -44.602 1.00 . A A . 436 GLN CG   1 1 
       26 28739 1 1 26 GLN H    H  -0.279 -20.243  -45.263 1.00 . A A . 436 GLN H    1 1 
       26 28740 1 1 26 GLN HA   H   0.690 -17.570  -45.546 1.00 . A A . 436 GLN HA   1 1 
       26 28741 1 1 26 GLN HB2  H   2.107 -19.969  -46.725 1.00 . A A . 436 GLN HB2  1 1 
       26 28742 1 1 26 GLN HB3  H   2.804 -18.486  -46.080 1.00 . A A . 436 GLN HB3  1 1 
       26 28743 1 1 26 GLN HE21 H   0.937 -20.557  -42.540 1.00 . A A . 436 GLN HE21 1 1 
       26 28744 1 1 26 GLN HE22 H   1.062 -19.077  -41.617 1.00 . A A . 436 GLN HE22 1 1 
       26 28745 1 1 26 GLN HG2  H   1.574 -20.781  -44.552 1.00 . A A . 436 GLN HG2  1 1 
       26 28746 1 1 26 GLN HG3  H   3.258 -20.276  -44.552 1.00 . A A . 436 GLN HG3  1 1 
       26 28747 1 1 26 GLN N    N  -0.453 -19.305  -45.598 1.00 . A A . 436 GLN N    1 1 
       26 28748 1 1 26 GLN NE2  N   1.260 -19.604  -42.442 1.00 . A A . 436 GLN NE2  1 1 
       26 28749 1 1 26 GLN O    O   0.699 -17.036  -47.993 1.00 . A A . 436 GLN O    1 1 
       26 28750 1 1 26 GLN OE1  O   2.357 -17.902  -43.334 1.00 . A A . 436 GLN OE1  1 1 
       26 28751 1 1 27 VAL C    C  -1.212 -17.973  -50.158 1.00 . A A . 437 VAL C    1 1 
       26 28752 1 1 27 VAL CA   C  -0.058 -18.909  -49.837 1.00 . A A . 437 VAL CA   1 1 
       26 28753 1 1 27 VAL CB   C  -0.210 -20.224  -50.656 1.00 . A A . 437 VAL CB   1 1 
       26 28754 1 1 27 VAL CG1  C   1.102 -21.022  -50.615 1.00 . A A . 437 VAL CG1  1 1 
       26 28755 1 1 27 VAL CG2  C  -1.338 -21.094  -50.166 1.00 . A A . 437 VAL CG2  1 1 
       26 28756 1 1 27 VAL H    H  -0.107 -20.074  -48.026 1.00 . A A . 437 VAL H    1 1 
       26 28757 1 1 27 VAL HA   H   0.851 -18.415  -50.179 1.00 . A A . 437 VAL HA   1 1 
       26 28758 1 1 27 VAL HB   H  -0.435 -19.953  -51.672 1.00 . A A . 437 VAL HB   1 1 
       26 28759 1 1 27 VAL HG11 H   1.922 -20.400  -50.971 1.00 . A A . 437 VAL HG11 1 1 
       26 28760 1 1 27 VAL HG12 H   1.308 -21.344  -49.590 1.00 . A A . 437 VAL HG12 1 1 
       26 28761 1 1 27 VAL HG13 H   1.015 -21.901  -51.255 1.00 . A A . 437 VAL HG13 1 1 
       26 28762 1 1 27 VAL HG21 H  -1.425 -21.974  -50.806 1.00 . A A . 437 VAL HG21 1 1 
       26 28763 1 1 27 VAL HG22 H  -1.133 -21.414  -49.155 1.00 . A A . 437 VAL HG22 1 1 
       26 28764 1 1 27 VAL HG23 H  -2.278 -20.547  -50.196 1.00 . A A . 437 VAL HG23 1 1 
       26 28765 1 1 27 VAL N    N   0.085 -19.147  -48.395 1.00 . A A . 437 VAL N    1 1 
       26 28766 1 1 27 VAL O    O  -1.135 -17.188  -51.107 1.00 . A A . 437 VAL O    1 1 
       26 28767 1 1 28 LEU C    C  -2.932 -15.692  -49.366 1.00 . A A . 438 LEU C    1 1 
       26 28768 1 1 28 LEU CA   C  -3.398 -17.131  -49.565 1.00 . A A . 438 LEU CA   1 1 
       26 28769 1 1 28 LEU CB   C  -4.548 -17.452  -48.601 1.00 . A A . 438 LEU CB   1 1 
       26 28770 1 1 28 LEU CD1  C  -6.305 -19.009  -47.736 1.00 . A A . 438 LEU CD1  1 1 
       26 28771 1 1 28 LEU CD2  C  -6.085 -18.694  -50.205 1.00 . A A . 438 LEU CD2  1 1 
       26 28772 1 1 28 LEU CG   C  -5.330 -18.748  -48.883 1.00 . A A . 438 LEU CG   1 1 
       26 28773 1 1 28 LEU H    H  -2.300 -18.716  -48.623 1.00 . A A . 438 LEU H    1 1 
       26 28774 1 1 28 LEU HA   H  -3.749 -17.235  -50.586 1.00 . A A . 438 LEU HA   1 1 
       26 28775 1 1 28 LEU HB2  H  -4.141 -17.509  -47.592 1.00 . A A . 438 LEU HB2  1 1 
       26 28776 1 1 28 LEU HB3  H  -5.253 -16.621  -48.630 1.00 . A A . 438 LEU HB3  1 1 
       26 28777 1 1 28 LEU HD11 H  -6.832 -19.945  -47.915 1.00 . A A . 438 LEU HD11 1 1 
       26 28778 1 1 28 LEU HD12 H  -7.026 -18.193  -47.673 1.00 . A A . 438 LEU HD12 1 1 
       26 28779 1 1 28 LEU HD13 H  -5.754 -19.083  -46.800 1.00 . A A . 438 LEU HD13 1 1 
       26 28780 1 1 28 LEU HD21 H  -5.372 -18.676  -51.030 1.00 . A A . 438 LEU HD21 1 1 
       26 28781 1 1 28 LEU HD22 H  -6.714 -17.801  -50.242 1.00 . A A . 438 LEU HD22 1 1 
       26 28782 1 1 28 LEU HD23 H  -6.713 -19.580  -50.306 1.00 . A A . 438 LEU HD23 1 1 
       26 28783 1 1 28 LEU HG   H  -4.632 -19.574  -48.933 1.00 . A A . 438 LEU HG   1 1 
       26 28784 1 1 28 LEU N    N  -2.270 -18.033  -49.368 1.00 . A A . 438 LEU N    1 1 
       26 28785 1 1 28 LEU O    O  -3.205 -14.826  -50.194 1.00 . A A . 438 LEU O    1 1 
       26 28786 1 1 29 HIS C    C  -0.626 -13.667  -49.008 1.00 . A A . 439 HIS C    1 1 
       26 28787 1 1 29 HIS CA   C  -1.708 -14.090  -48.013 1.00 . A A . 439 HIS CA   1 1 
       26 28788 1 1 29 HIS CB   C  -1.150 -14.005  -46.590 1.00 . A A . 439 HIS CB   1 1 
       26 28789 1 1 29 HIS CD2  C  -2.328 -15.077  -44.536 1.00 . A A . 439 HIS CD2  1 1 
       26 28790 1 1 29 HIS CE1  C  -3.975 -13.724  -44.328 1.00 . A A . 439 HIS CE1  1 1 
       26 28791 1 1 29 HIS CG   C  -2.193 -14.152  -45.526 1.00 . A A . 439 HIS CG   1 1 
       26 28792 1 1 29 HIS H    H  -1.997 -16.181  -47.627 1.00 . A A . 439 HIS H    1 1 
       26 28793 1 1 29 HIS HA   H  -2.536 -13.388  -48.102 1.00 . A A . 439 HIS HA   1 1 
       26 28794 1 1 29 HIS HB2  H  -0.394 -14.780  -46.458 1.00 . A A . 439 HIS HB2  1 1 
       26 28795 1 1 29 HIS HB3  H  -0.672 -13.032  -46.469 1.00 . A A . 439 HIS HB3  1 1 
       26 28796 1 1 29 HIS HD1  H  -3.463 -12.496  -45.936 1.00 . A A . 439 HIS HD1  1 1 
       26 28797 1 1 29 HIS HD2  H  -1.656 -15.906  -44.367 1.00 . A A . 439 HIS HD2  1 1 
       26 28798 1 1 29 HIS HE1  H  -4.878 -13.243  -43.976 1.00 . A A . 439 HIS HE1  1 1 
       26 28799 1 1 29 HIS N    N  -2.207 -15.438  -48.286 1.00 . A A . 439 HIS N    1 1 
       26 28800 1 1 29 HIS ND1  N  -3.256 -13.300  -45.363 1.00 . A A . 439 HIS ND1  1 1 
       26 28801 1 1 29 HIS NE2  N  -3.451 -14.801  -43.779 1.00 . A A . 439 HIS NE2  1 1 
       26 28802 1 1 29 HIS O    O  -0.458 -12.481  -49.276 1.00 . A A . 439 HIS O    1 1 
       26 28803 1 1 30 ALA C    C   0.642 -13.799  -51.843 1.00 . A A . 440 ALA C    1 1 
       26 28804 1 1 30 ALA CA   C   1.170 -14.339  -50.507 1.00 . A A . 440 ALA CA   1 1 
       26 28805 1 1 30 ALA CB   C   2.015 -15.599  -50.746 1.00 . A A . 440 ALA CB   1 1 
       26 28806 1 1 30 ALA H    H  -0.064 -15.597  -49.297 1.00 . A A . 440 ALA H    1 1 
       26 28807 1 1 30 ALA HA   H   1.813 -13.574  -50.071 1.00 . A A . 440 ALA HA   1 1 
       26 28808 1 1 30 ALA HB1  H   2.397 -15.969  -49.794 1.00 . A A . 440 ALA HB1  1 1 
       26 28809 1 1 30 ALA HB2  H   1.403 -16.368  -51.216 1.00 . A A . 440 ALA HB2  1 1 
       26 28810 1 1 30 ALA HB3  H   2.852 -15.354  -51.400 1.00 . A A . 440 ALA HB3  1 1 
       26 28811 1 1 30 ALA N    N   0.104 -14.632  -49.553 1.00 . A A . 440 ALA N    1 1 
       26 28812 1 1 30 ALA O    O   1.339 -13.044  -52.522 1.00 . A A . 440 ALA O    1 1 
       26 28813 1 1 31 GLY C    C  -2.452 -14.110  -53.995 1.00 . A A . 441 GLY C    1 1 
       26 28814 1 1 31 GLY CA   C  -1.084 -13.672  -53.505 1.00 . A A . 441 GLY CA   1 1 
       26 28815 1 1 31 GLY H    H  -1.121 -14.813  -51.679 1.00 . A A . 441 GLY H    1 1 
       26 28816 1 1 31 GLY HA2  H  -1.090 -12.585  -53.445 1.00 . A A . 441 GLY HA2  1 1 
       26 28817 1 1 31 GLY HA3  H  -0.367 -13.946  -54.279 1.00 . A A . 441 GLY HA3  1 1 
       26 28818 1 1 31 GLY N    N  -0.568 -14.177  -52.240 1.00 . A A . 441 GLY N    1 1 
       26 28819 1 1 31 GLY O    O  -2.742 -13.927  -55.183 1.00 . A A . 441 GLY O    1 1 
       26 28820 1 1 32 ALA C    C  -5.598 -13.900  -53.535 1.00 . A A . 442 ALA C    1 1 
       26 28821 1 1 32 ALA CA   C  -4.631 -15.084  -53.590 1.00 . A A . 442 ALA CA   1 1 
       26 28822 1 1 32 ALA CB   C  -5.142 -16.228  -52.731 1.00 . A A . 442 ALA CB   1 1 
       26 28823 1 1 32 ALA H    H  -3.060 -14.792  -52.168 1.00 . A A . 442 ALA H    1 1 
       26 28824 1 1 32 ALA HA   H  -4.564 -15.431  -54.621 1.00 . A A . 442 ALA HA   1 1 
       26 28825 1 1 32 ALA HB1  H  -6.119 -16.551  -53.093 1.00 . A A . 442 ALA HB1  1 1 
       26 28826 1 1 32 ALA HB2  H  -4.444 -17.065  -52.780 1.00 . A A . 442 ALA HB2  1 1 
       26 28827 1 1 32 ALA HB3  H  -5.241 -15.895  -51.696 1.00 . A A . 442 ALA HB3  1 1 
       26 28828 1 1 32 ALA N    N  -3.305 -14.663  -53.146 1.00 . A A . 442 ALA N    1 1 
       26 28829 1 1 32 ALA O    O  -6.162 -13.597  -52.493 1.00 . A A . 442 ALA O    1 1 
       26 28830 1 1 33 ARG C    C  -8.150 -12.642  -54.582 1.00 . A A . 443 ARG C    1 1 
       26 28831 1 1 33 ARG CA   C  -6.727 -12.108  -54.752 1.00 . A A . 443 ARG CA   1 1 
       26 28832 1 1 33 ARG CB   C  -6.601 -11.369  -56.091 1.00 . A A . 443 ARG CB   1 1 
       26 28833 1 1 33 ARG CD   C  -4.079 -11.152  -56.393 1.00 . A A . 443 ARG CD   1 1 
       26 28834 1 1 33 ARG CG   C  -5.403 -10.414  -56.211 1.00 . A A . 443 ARG CG   1 1 
       26 28835 1 1 33 ARG CZ   C  -1.695 -10.589  -56.811 1.00 . A A . 443 ARG CZ   1 1 
       26 28836 1 1 33 ARG H    H  -5.284 -13.516  -55.496 1.00 . A A . 443 ARG H    1 1 
       26 28837 1 1 33 ARG HA   H  -6.530 -11.410  -53.936 1.00 . A A . 443 ARG HA   1 1 
       26 28838 1 1 33 ARG HB2  H  -6.549 -12.103  -56.894 1.00 . A A . 443 ARG HB2  1 1 
       26 28839 1 1 33 ARG HB3  H  -7.506 -10.780  -56.231 1.00 . A A . 443 ARG HB3  1 1 
       26 28840 1 1 33 ARG HD2  H  -3.845 -11.686  -55.472 1.00 . A A . 443 ARG HD2  1 1 
       26 28841 1 1 33 ARG HD3  H  -4.186 -11.875  -57.204 1.00 . A A . 443 ARG HD3  1 1 
       26 28842 1 1 33 ARG HE   H  -3.216  -9.271  -56.861 1.00 . A A . 443 ARG HE   1 1 
       26 28843 1 1 33 ARG HG2  H  -5.563  -9.767  -57.074 1.00 . A A . 443 ARG HG2  1 1 
       26 28844 1 1 33 ARG HG3  H  -5.347  -9.795  -55.316 1.00 . A A . 443 ARG HG3  1 1 
       26 28845 1 1 33 ARG HH11 H  -1.956 -12.541  -56.370 1.00 . A A . 443 ARG HH11 1 1 
       26 28846 1 1 33 ARG HH12 H  -0.313 -12.050  -56.711 1.00 . A A . 443 ARG HH12 1 1 
       26 28847 1 1 33 ARG HH21 H  -1.095  -8.730  -57.263 1.00 . A A . 443 ARG HH21 1 1 
       26 28848 1 1 33 ARG HH22 H   0.162  -9.934  -57.185 1.00 . A A . 443 ARG HH22 1 1 
       26 28849 1 1 33 ARG N    N  -5.788 -13.238  -54.669 1.00 . A A . 443 ARG N    1 1 
       26 28850 1 1 33 ARG NE   N  -2.972 -10.236  -56.709 1.00 . A A . 443 ARG NE   1 1 
       26 28851 1 1 33 ARG NH1  N  -1.286 -11.818  -56.620 1.00 . A A . 443 ARG NH1  1 1 
       26 28852 1 1 33 ARG NH2  N  -0.808  -9.681  -57.112 1.00 . A A . 443 ARG NH2  1 1 
       26 28853 1 1 33 ARG O    O  -8.997 -11.982  -54.003 1.00 . A A . 443 ARG O    1 1 
       26 28854 1 1 34 GLN C    C -10.865 -13.890  -55.471 1.00 . A A . 444 GLN C    1 1 
       26 28855 1 1 34 GLN CA   C  -9.620 -14.605  -54.922 1.00 . A A . 444 GLN CA   1 1 
       26 28856 1 1 34 GLN CB   C  -9.816 -14.940  -53.434 1.00 . A A . 444 GLN CB   1 1 
       26 28857 1 1 34 GLN CD   C -10.895 -16.414  -51.708 1.00 . A A . 444 GLN CD   1 1 
       26 28858 1 1 34 GLN CG   C -10.534 -16.257  -53.163 1.00 . A A . 444 GLN CG   1 1 
       26 28859 1 1 34 GLN H    H  -7.620 -14.306  -55.582 1.00 . A A . 444 GLN H    1 1 
       26 28860 1 1 34 GLN HA   H  -9.515 -15.541  -55.464 1.00 . A A . 444 GLN HA   1 1 
       26 28861 1 1 34 GLN HB2  H  -8.838 -14.984  -52.960 1.00 . A A . 444 GLN HB2  1 1 
       26 28862 1 1 34 GLN HB3  H -10.381 -14.131  -52.974 1.00 . A A . 444 GLN HB3  1 1 
       26 28863 1 1 34 GLN HE21 H -12.727 -15.673  -52.060 1.00 . A A . 444 GLN HE21 1 1 
       26 28864 1 1 34 GLN HE22 H -12.384 -16.125  -50.407 1.00 . A A . 444 GLN HE22 1 1 
       26 28865 1 1 34 GLN HG2  H -11.449 -16.292  -53.752 1.00 . A A . 444 GLN HG2  1 1 
       26 28866 1 1 34 GLN HG3  H  -9.892 -17.084  -53.461 1.00 . A A . 444 GLN HG3  1 1 
       26 28867 1 1 34 GLN N    N  -8.362 -13.858  -55.083 1.00 . A A . 444 GLN N    1 1 
       26 28868 1 1 34 GLN NE2  N -12.100 -16.044  -51.364 1.00 . A A . 444 GLN NE2  1 1 
       26 28869 1 1 34 GLN O    O -11.972 -14.097  -54.982 1.00 . A A . 444 GLN O    1 1 
       26 28870 1 1 34 GLN OE1  O -10.095 -16.857  -50.898 1.00 . A A . 444 GLN OE1  1 1 
       26 28871 1 1 35 ASP C    C -12.921 -13.137  -57.553 1.00 . A A . 445 ASP C    1 1 
       26 28872 1 1 35 ASP CA   C -11.756 -12.268  -57.079 1.00 . A A . 445 ASP CA   1 1 
       26 28873 1 1 35 ASP CB   C -11.222 -11.463  -58.278 1.00 . A A . 445 ASP CB   1 1 
       26 28874 1 1 35 ASP CG   C  -9.804 -10.954  -58.060 1.00 . A A . 445 ASP CG   1 1 
       26 28875 1 1 35 ASP H    H  -9.742 -12.947  -56.879 1.00 . A A . 445 ASP H    1 1 
       26 28876 1 1 35 ASP HA   H -12.124 -11.578  -56.326 1.00 . A A . 445 ASP HA   1 1 
       26 28877 1 1 35 ASP HB2  H -11.219 -12.106  -59.157 1.00 . A A . 445 ASP HB2  1 1 
       26 28878 1 1 35 ASP HB3  H -11.886 -10.619  -58.468 1.00 . A A . 445 ASP HB3  1 1 
       26 28879 1 1 35 ASP N    N -10.671 -13.063  -56.489 1.00 . A A . 445 ASP N    1 1 
       26 28880 1 1 35 ASP O    O -14.082 -12.808  -57.352 1.00 . A A . 445 ASP O    1 1 
       26 28881 1 1 35 ASP OD1  O  -8.857 -11.765  -58.238 1.00 . A A . 445 ASP OD1  1 1 
       26 28882 1 1 35 ASP OD2  O  -9.619  -9.770  -57.706 1.00 . A A . 445 ASP OD2  1 1 
       26 28883 1 1 36 ASP C    C -13.095 -16.626  -58.398 1.00 . A A . 446 ASP C    1 1 
       26 28884 1 1 36 ASP CA   C -13.554 -15.205  -58.727 1.00 . A A . 446 ASP CA   1 1 
       26 28885 1 1 36 ASP CB   C -13.665 -15.060  -60.253 1.00 . A A . 446 ASP CB   1 1 
       26 28886 1 1 36 ASP CG   C -14.434 -13.819  -60.678 1.00 . A A . 446 ASP CG   1 1 
       26 28887 1 1 36 ASP H    H -11.600 -14.458  -58.279 1.00 . A A . 446 ASP H    1 1 
       26 28888 1 1 36 ASP HA   H -14.533 -15.030  -58.280 1.00 . A A . 446 ASP HA   1 1 
       26 28889 1 1 36 ASP HB2  H -12.662 -15.029  -60.678 1.00 . A A . 446 ASP HB2  1 1 
       26 28890 1 1 36 ASP HB3  H -14.190 -15.931  -60.647 1.00 . A A . 446 ASP HB3  1 1 
       26 28891 1 1 36 ASP N    N -12.576 -14.255  -58.174 1.00 . A A . 446 ASP N    1 1 
       26 28892 1 1 36 ASP O    O -12.984 -17.481  -59.274 1.00 . A A . 446 ASP O    1 1 
       26 28893 1 1 36 ASP OD1  O -15.633 -13.710  -60.340 1.00 . A A . 446 ASP OD1  1 1 
       26 28894 1 1 36 ASP OD2  O -13.843 -12.961  -61.375 1.00 . A A . 446 ASP OD2  1 1 
       26 28895 1 1 37 ALA C    C -13.022 -18.702  -55.459 1.00 . A A . 447 ALA C    1 1 
       26 28896 1 1 37 ALA CA   C -12.308 -18.189  -56.713 1.00 . A A . 447 ALA CA   1 1 
       26 28897 1 1 37 ALA CB   C -10.789 -18.133  -56.502 1.00 . A A . 447 ALA CB   1 1 
       26 28898 1 1 37 ALA H    H -12.911 -16.146  -56.436 1.00 . A A . 447 ALA H    1 1 
       26 28899 1 1 37 ALA HA   H -12.507 -18.903  -57.512 1.00 . A A . 447 ALA HA   1 1 
       26 28900 1 1 37 ALA HB1  H -10.558 -17.439  -55.704 1.00 . A A . 447 ALA HB1  1 1 
       26 28901 1 1 37 ALA HB2  H -10.423 -19.126  -56.235 1.00 . A A . 447 ALA HB2  1 1 
       26 28902 1 1 37 ALA HB3  H -10.306 -17.806  -57.423 1.00 . A A . 447 ALA HB3  1 1 
       26 28903 1 1 37 ALA N    N -12.802 -16.874  -57.131 1.00 . A A . 447 ALA N    1 1 
       26 28904 1 1 37 ALA O    O -12.387 -19.052  -54.464 1.00 . A A . 447 ALA O    1 1 
       26 28905 1 1 38 GLU C    C -14.892 -20.805  -54.296 1.00 . A A . 448 GLU C    1 1 
       26 28906 1 1 38 GLU CA   C -15.118 -19.279  -54.389 1.00 . A A . 448 GLU CA   1 1 
       26 28907 1 1 38 GLU CB   C -16.622 -18.956  -54.530 1.00 . A A . 448 GLU CB   1 1 
       26 28908 1 1 38 GLU CD   C -18.859 -19.760  -55.420 1.00 . A A . 448 GLU CD   1 1 
       26 28909 1 1 38 GLU CG   C -17.356 -19.679  -55.668 1.00 . A A . 448 GLU CG   1 1 
       26 28910 1 1 38 GLU H    H -14.831 -18.419  -56.330 1.00 . A A . 448 GLU H    1 1 
       26 28911 1 1 38 GLU HA   H -14.750 -18.813  -53.476 1.00 . A A . 448 GLU HA   1 1 
       26 28912 1 1 38 GLU HB2  H -17.110 -19.227  -53.595 1.00 . A A . 448 GLU HB2  1 1 
       26 28913 1 1 38 GLU HB3  H -16.738 -17.881  -54.668 1.00 . A A . 448 GLU HB3  1 1 
       26 28914 1 1 38 GLU HG2  H -17.166 -19.153  -56.606 1.00 . A A . 448 GLU HG2  1 1 
       26 28915 1 1 38 GLU HG3  H -16.974 -20.692  -55.754 1.00 . A A . 448 GLU HG3  1 1 
       26 28916 1 1 38 GLU N    N -14.345 -18.742  -55.509 1.00 . A A . 448 GLU N    1 1 
       26 28917 1 1 38 GLU O    O -14.594 -21.459  -55.297 1.00 . A A . 448 GLU O    1 1 
       26 28918 1 1 38 GLU OE1  O -19.450 -20.823  -55.725 1.00 . A A . 448 GLU OE1  1 1 
       26 28919 1 1 38 GLU OE2  O -19.449 -18.785  -54.912 1.00 . A A . 448 GLU OE2  1 1 
       26 28920 1 1 39 PRO C    C -16.071 -23.677  -53.366 1.00 . A A . 449 PRO C    1 1 
       26 28921 1 1 39 PRO CA   C -14.855 -22.844  -52.946 1.00 . A A . 449 PRO CA   1 1 
       26 28922 1 1 39 PRO CB   C -14.599 -22.988  -51.446 1.00 . A A . 449 PRO CB   1 1 
       26 28923 1 1 39 PRO CD   C -15.376 -20.765  -51.799 1.00 . A A . 449 PRO CD   1 1 
       26 28924 1 1 39 PRO CG   C -15.455 -21.943  -50.845 1.00 . A A . 449 PRO CG   1 1 
       26 28925 1 1 39 PRO HA   H -13.976 -23.170  -53.503 1.00 . A A . 449 PRO HA   1 1 
       26 28926 1 1 39 PRO HB2  H -14.889 -23.978  -51.094 1.00 . A A . 449 PRO HB2  1 1 
       26 28927 1 1 39 PRO HB3  H -13.550 -22.790  -51.225 1.00 . A A . 449 PRO HB3  1 1 
       26 28928 1 1 39 PRO HD2  H -16.338 -20.255  -51.851 1.00 . A A . 449 PRO HD2  1 1 
       26 28929 1 1 39 PRO HD3  H -14.583 -20.075  -51.509 1.00 . A A . 449 PRO HD3  1 1 
       26 28930 1 1 39 PRO HG2  H -16.484 -22.298  -50.778 1.00 . A A . 449 PRO HG2  1 1 
       26 28931 1 1 39 PRO HG3  H -15.083 -21.662  -49.859 1.00 . A A . 449 PRO HG3  1 1 
       26 28932 1 1 39 PRO N    N -15.044 -21.393  -53.094 1.00 . A A . 449 PRO N    1 1 
       26 28933 1 1 39 PRO O    O -16.077 -24.899  -53.221 1.00 . A A . 449 PRO O    1 1 
       26 28934 1 1 40 GLY C    C -19.489 -23.014  -53.572 1.00 . A A . 450 GLY C    1 1 
       26 28935 1 1 40 GLY CA   C -18.324 -23.674  -54.272 1.00 . A A . 450 GLY CA   1 1 
       26 28936 1 1 40 GLY H    H -17.055 -22.016  -53.985 1.00 . A A . 450 GLY H    1 1 
       26 28937 1 1 40 GLY HA2  H -18.450 -23.573  -55.350 1.00 . A A . 450 GLY HA2  1 1 
       26 28938 1 1 40 GLY HA3  H -18.288 -24.730  -54.009 1.00 . A A . 450 GLY HA3  1 1 
       26 28939 1 1 40 GLY N    N -17.099 -23.013  -53.872 1.00 . A A . 450 GLY N    1 1 
       26 28940 1 1 40 GLY O    O -19.314 -22.341  -52.552 1.00 . A A . 450 GLY O    1 1 
       26 28941 1 1 41 VAL C    C -22.127 -22.766  -52.108 1.00 . A A . 451 VAL C    1 1 
       26 28942 1 1 41 VAL CA   C -21.900 -22.588  -53.620 1.00 . A A . 451 VAL CA   1 1 
       26 28943 1 1 41 VAL CB   C -23.140 -23.086  -54.451 1.00 . A A . 451 VAL CB   1 1 
       26 28944 1 1 41 VAL CG1  C -23.409 -24.592  -54.232 1.00 . A A . 451 VAL CG1  1 1 
       26 28945 1 1 41 VAL CG2  C -24.398 -22.265  -54.129 1.00 . A A . 451 VAL CG2  1 1 
       26 28946 1 1 41 VAL H    H -20.741 -23.801  -54.930 1.00 . A A . 451 VAL H    1 1 
       26 28947 1 1 41 VAL HA   H -21.797 -21.517  -53.799 1.00 . A A . 451 VAL HA   1 1 
       26 28948 1 1 41 VAL HB   H -22.910 -22.941  -55.506 1.00 . A A . 451 VAL HB   1 1 
       26 28949 1 1 41 VAL HG11 H -22.510 -25.165  -54.452 1.00 . A A . 451 VAL HG11 1 1 
       26 28950 1 1 41 VAL HG12 H -23.708 -24.771  -53.198 1.00 . A A . 451 VAL HG12 1 1 
       26 28951 1 1 41 VAL HG13 H -24.210 -24.917  -54.897 1.00 . A A . 451 VAL HG13 1 1 
       26 28952 1 1 41 VAL HG21 H -25.206 -22.560  -54.798 1.00 . A A . 451 VAL HG21 1 1 
       26 28953 1 1 41 VAL HG22 H -24.705 -22.435  -53.096 1.00 . A A . 451 VAL HG22 1 1 
       26 28954 1 1 41 VAL HG23 H -24.188 -21.203  -54.274 1.00 . A A . 451 VAL HG23 1 1 
       26 28955 1 1 41 VAL N    N -20.676 -23.216  -54.119 1.00 . A A . 451 VAL N    1 1 
       26 28956 1 1 41 VAL O    O -21.936 -23.846  -51.528 1.00 . A A . 451 VAL O    1 1 
       26 28957 1 1 42 SER C    C -23.846 -20.468  -49.967 1.00 . A A . 452 SER C    1 1 
       26 28958 1 1 42 SER CA   C -22.824 -21.600  -50.055 1.00 . A A . 452 SER CA   1 1 
       26 28959 1 1 42 SER CB   C -21.557 -21.271  -49.260 1.00 . A A . 452 SER CB   1 1 
       26 28960 1 1 42 SER H    H -22.658 -20.818  -52.017 1.00 . A A . 452 SER H    1 1 
       26 28961 1 1 42 SER HA   H -23.258 -22.535  -49.706 1.00 . A A . 452 SER HA   1 1 
       26 28962 1 1 42 SER HB2  H -20.752 -21.932  -49.585 1.00 . A A . 452 SER HB2  1 1 
       26 28963 1 1 42 SER HB3  H -21.268 -20.238  -49.458 1.00 . A A . 452 SER HB3  1 1 
       26 28964 1 1 42 SER HG   H -21.049 -21.008  -47.395 1.00 . A A . 452 SER HG   1 1 
       26 28965 1 1 42 SER N    N -22.531 -21.671  -51.482 1.00 . A A . 452 SER N    1 1 
       26 28966 1 1 42 SER O    O -24.264 -19.961  -51.002 1.00 . A A . 452 SER O    1 1 
       26 28967 1 1 42 SER OG   O -21.767 -21.446  -47.864 1.00 . A A . 452 SER OG   1 1 
       26 28968 1 1 43 GLY C    C -25.387 -18.387  -47.277 1.00 . A A . 453 GLY C    1 1 
       26 28969 1 1 43 GLY CA   C -25.203 -18.958  -48.668 1.00 . A A . 453 GLY CA   1 1 
       26 28970 1 1 43 GLY H    H -23.879 -20.484  -47.933 1.00 . A A . 453 GLY H    1 1 
       26 28971 1 1 43 GLY HA2  H -24.872 -18.151  -49.324 1.00 . A A . 453 GLY HA2  1 1 
       26 28972 1 1 43 GLY HA3  H -26.170 -19.310  -49.027 1.00 . A A . 453 GLY HA3  1 1 
       26 28973 1 1 43 GLY N    N -24.245 -20.056  -48.772 1.00 . A A . 453 GLY N    1 1 
       26 28974 1 1 43 GLY O    O -25.270 -17.188  -47.076 1.00 . A A . 453 GLY O    1 1 
       26 28975 1 1 44 ALA C    C -25.396 -19.939  -43.998 1.00 . A A . 454 ALA C    1 1 
       26 28976 1 1 44 ALA CA   C -25.854 -18.820  -44.923 1.00 . A A . 454 ALA CA   1 1 
       26 28977 1 1 44 ALA CB   C -27.333 -18.473  -44.666 1.00 . A A . 454 ALA CB   1 1 
       26 28978 1 1 44 ALA H    H -25.744 -20.228  -46.527 1.00 . A A . 454 ALA H    1 1 
       26 28979 1 1 44 ALA HA   H -25.240 -17.937  -44.734 1.00 . A A . 454 ALA HA   1 1 
       26 28980 1 1 44 ALA HB1  H -27.465 -18.191  -43.621 1.00 . A A . 454 ALA HB1  1 1 
       26 28981 1 1 44 ALA HB2  H -27.624 -17.633  -45.301 1.00 . A A . 454 ALA HB2  1 1 
       26 28982 1 1 44 ALA HB3  H -27.964 -19.332  -44.892 1.00 . A A . 454 ALA HB3  1 1 
       26 28983 1 1 44 ALA N    N -25.666 -19.249  -46.311 1.00 . A A . 454 ALA N    1 1 
       26 28984 1 1 44 ALA O    O -24.625 -19.729  -43.069 1.00 . A A . 454 ALA O    1 1 
       26 28985 1 1 45 SER C    C -24.029 -22.639  -44.067 1.00 . A A . 455 SER C    1 1 
       26 28986 1 1 45 SER CA   C -25.417 -22.308  -43.537 1.00 . A A . 455 SER CA   1 1 
       26 28987 1 1 45 SER CB   C -26.375 -23.478  -43.759 1.00 . A A . 455 SER CB   1 1 
       26 28988 1 1 45 SER H    H -26.527 -21.275  -45.019 1.00 . A A . 455 SER H    1 1 
       26 28989 1 1 45 SER HA   H -25.358 -22.075  -42.474 1.00 . A A . 455 SER HA   1 1 
       26 28990 1 1 45 SER HB2  H -25.982 -24.369  -43.268 1.00 . A A . 455 SER HB2  1 1 
       26 28991 1 1 45 SER HB3  H -27.346 -23.231  -43.327 1.00 . A A . 455 SER HB3  1 1 
       26 28992 1 1 45 SER HG   H -27.205 -24.416  -45.256 1.00 . A A . 455 SER HG   1 1 
       26 28993 1 1 45 SER N    N -25.866 -21.144  -44.275 1.00 . A A . 455 SER N    1 1 
       26 28994 1 1 45 SER O    O -23.709 -22.338  -45.222 1.00 . A A . 455 SER O    1 1 
       26 28995 1 1 45 SER OG   O -26.539 -23.730  -45.144 1.00 . A A . 455 SER OG   1 1 
       26 28996 1 1 46 ALA C    C -21.885 -24.889  -44.511 1.00 . A A . 456 ALA C    1 1 
       26 28997 1 1 46 ALA CA   C -21.853 -23.648  -43.617 1.00 . A A . 456 ALA CA   1 1 
       26 28998 1 1 46 ALA CB   C -21.024 -23.944  -42.353 1.00 . A A . 456 ALA CB   1 1 
       26 28999 1 1 46 ALA H    H -23.514 -23.465  -42.298 1.00 . A A . 456 ALA H    1 1 
       26 29000 1 1 46 ALA HA   H -21.388 -22.827  -44.166 1.00 . A A . 456 ALA HA   1 1 
       26 29001 1 1 46 ALA HB1  H -20.001 -24.192  -42.640 1.00 . A A . 456 ALA HB1  1 1 
       26 29002 1 1 46 ALA HB2  H -21.015 -23.069  -41.704 1.00 . A A . 456 ALA HB2  1 1 
       26 29003 1 1 46 ALA HB3  H -21.459 -24.796  -41.820 1.00 . A A . 456 ALA HB3  1 1 
       26 29004 1 1 46 ALA N    N -23.207 -23.259  -43.233 1.00 . A A . 456 ALA N    1 1 
       26 29005 1 1 46 ALA O    O -21.416 -25.934  -44.095 1.00 . A A . 456 ALA O    1 1 
       26 29006 1 1 47 HIS C    C -21.315 -26.784  -46.693 1.00 . A A . 457 HIS C    1 1 
       26 29007 1 1 47 HIS CA   C -22.577 -25.932  -46.615 1.00 . A A . 457 HIS CA   1 1 
       26 29008 1 1 47 HIS CB   C -22.945 -25.453  -48.024 1.00 . A A . 457 HIS CB   1 1 
       26 29009 1 1 47 HIS CD2  C -23.385 -27.841  -48.963 1.00 . A A . 457 HIS CD2  1 1 
       26 29010 1 1 47 HIS CE1  C -22.611 -27.586  -50.945 1.00 . A A . 457 HIS CE1  1 1 
       26 29011 1 1 47 HIS CG   C -22.954 -26.551  -49.046 1.00 . A A . 457 HIS CG   1 1 
       26 29012 1 1 47 HIS H    H -22.791 -23.877  -46.019 1.00 . A A . 457 HIS H    1 1 
       26 29013 1 1 47 HIS HA   H -23.381 -26.567  -46.243 1.00 . A A . 457 HIS HA   1 1 
       26 29014 1 1 47 HIS HB2  H -23.928 -24.985  -47.996 1.00 . A A . 457 HIS HB2  1 1 
       26 29015 1 1 47 HIS HB3  H -22.216 -24.705  -48.336 1.00 . A A . 457 HIS HB3  1 1 
       26 29016 1 1 47 HIS HD1  H -22.078 -25.567  -50.734 1.00 . A A . 457 HIS HD1  1 1 
       26 29017 1 1 47 HIS HD2  H -23.825 -28.291  -48.085 1.00 . A A . 457 HIS HD2  1 1 
       26 29018 1 1 47 HIS HE1  H -22.305 -27.768  -51.967 1.00 . A A . 457 HIS HE1  1 1 
       26 29019 1 1 47 HIS N    N -22.437 -24.782  -45.712 1.00 . A A . 457 HIS N    1 1 
       26 29020 1 1 47 HIS ND1  N -22.474 -26.419  -50.324 1.00 . A A . 457 HIS ND1  1 1 
       26 29021 1 1 47 HIS NE2  N -23.169 -28.492  -50.163 1.00 . A A . 457 HIS NE2  1 1 
       26 29022 1 1 47 HIS O    O -21.365 -27.993  -46.485 1.00 . A A . 457 HIS O    1 1 
       26 29023 1 1 48 TRP C    C -18.459 -27.556  -45.841 1.00 . A A . 458 TRP C    1 1 
       26 29024 1 1 48 TRP CA   C -18.944 -26.914  -47.119 1.00 . A A . 458 TRP CA   1 1 
       26 29025 1 1 48 TRP CB   C -17.881 -26.025  -47.722 1.00 . A A . 458 TRP CB   1 1 
       26 29026 1 1 48 TRP CD1  C -18.621 -24.652  -49.674 1.00 . A A . 458 TRP CD1  1 1 
       26 29027 1 1 48 TRP CD2  C -18.507 -26.828  -50.064 1.00 . A A . 458 TRP CD2  1 1 
       26 29028 1 1 48 TRP CE2  C -18.978 -26.186  -51.236 1.00 . A A . 458 TRP CE2  1 1 
       26 29029 1 1 48 TRP CE3  C -18.380 -28.228  -50.053 1.00 . A A . 458 TRP CE3  1 1 
       26 29030 1 1 48 TRP CG   C -18.290 -25.806  -49.082 1.00 . A A . 458 TRP CG   1 1 
       26 29031 1 1 48 TRP CH2  C -19.175 -28.278  -52.395 1.00 . A A . 458 TRP CH2  1 1 
       26 29032 1 1 48 TRP CZ2  C -19.316 -26.899  -52.405 1.00 . A A . 458 TRP CZ2  1 1 
       26 29033 1 1 48 TRP CZ3  C -18.710 -28.960  -51.225 1.00 . A A . 458 TRP CZ3  1 1 
       26 29034 1 1 48 TRP H    H -20.168 -25.167  -47.123 1.00 . A A . 458 TRP H    1 1 
       26 29035 1 1 48 TRP HA   H -19.145 -27.691  -47.838 1.00 . A A . 458 TRP HA   1 1 
       26 29036 1 1 48 TRP HB2  H -17.815 -25.081  -47.181 1.00 . A A . 458 TRP HB2  1 1 
       26 29037 1 1 48 TRP HB3  H -16.920 -26.539  -47.710 1.00 . A A . 458 TRP HB3  1 1 
       26 29038 1 1 48 TRP HD1  H -18.578 -23.683  -49.195 1.00 . A A . 458 TRP HD1  1 1 
       26 29039 1 1 48 TRP HE1  H -19.332 -24.120  -51.549 1.00 . A A . 458 TRP HE1  1 1 
       26 29040 1 1 48 TRP HE3  H -18.039 -28.720  -49.135 1.00 . A A . 458 TRP HE3  1 1 
       26 29041 1 1 48 TRP HH2  H -19.419 -28.846  -53.281 1.00 . A A . 458 TRP HH2  1 1 
       26 29042 1 1 48 TRP HZ2  H -19.676 -26.384  -53.282 1.00 . A A . 458 TRP HZ2  1 1 
       26 29043 1 1 48 TRP HZ3  H -18.613 -30.035  -51.233 1.00 . A A . 458 TRP HZ3  1 1 
       26 29044 1 1 48 TRP N    N -20.182 -26.163  -46.976 1.00 . A A . 458 TRP N    1 1 
       26 29045 1 1 48 TRP NE1  N -19.031 -24.855  -50.946 1.00 . A A . 458 TRP NE1  1 1 
       26 29046 1 1 48 TRP O    O -17.907 -28.650  -45.826 1.00 . A A . 458 TRP O    1 1 
       26 29047 1 1 49 GLY C    C -19.173 -28.515  -43.021 1.00 . A A . 459 GLY C    1 1 
       26 29048 1 1 49 GLY CA   C -18.318 -27.340  -43.447 1.00 . A A . 459 GLY CA   1 1 
       26 29049 1 1 49 GLY H    H -19.171 -25.983  -44.850 1.00 . A A . 459 GLY H    1 1 
       26 29050 1 1 49 GLY HA2  H -17.278 -27.667  -43.499 1.00 . A A . 459 GLY HA2  1 1 
       26 29051 1 1 49 GLY HA3  H -18.412 -26.537  -42.721 1.00 . A A . 459 GLY HA3  1 1 
       26 29052 1 1 49 GLY N    N -18.703 -26.859  -44.758 1.00 . A A . 459 GLY N    1 1 
       26 29053 1 1 49 GLY O    O -18.713 -29.398  -42.314 1.00 . A A . 459 GLY O    1 1 
       26 29054 1 1 50 GLN C    C -20.802 -30.914  -43.811 1.00 . A A . 460 GLN C    1 1 
       26 29055 1 1 50 GLN CA   C -21.314 -29.654  -43.145 1.00 . A A . 460 GLN CA   1 1 
       26 29056 1 1 50 GLN CB   C -22.730 -29.365  -43.630 1.00 . A A . 460 GLN CB   1 1 
       26 29057 1 1 50 GLN CD   C -23.862 -28.624  -41.499 1.00 . A A . 460 GLN CD   1 1 
       26 29058 1 1 50 GLN CG   C -23.399 -28.234  -42.889 1.00 . A A . 460 GLN CG   1 1 
       26 29059 1 1 50 GLN H    H -20.778 -27.780  -44.029 1.00 . A A . 460 GLN H    1 1 
       26 29060 1 1 50 GLN HA   H -21.332 -29.813  -42.073 1.00 . A A . 460 GLN HA   1 1 
       26 29061 1 1 50 GLN HB2  H -22.694 -29.116  -44.687 1.00 . A A . 460 GLN HB2  1 1 
       26 29062 1 1 50 GLN HB3  H -23.329 -30.257  -43.514 1.00 . A A . 460 GLN HB3  1 1 
       26 29063 1 1 50 GLN HE21 H -23.355 -26.815  -40.789 1.00 . A A . 460 GLN HE21 1 1 
       26 29064 1 1 50 GLN HE22 H -24.050 -27.927  -39.635 1.00 . A A . 460 GLN HE22 1 1 
       26 29065 1 1 50 GLN HG2  H -22.693 -27.423  -42.799 1.00 . A A . 460 GLN HG2  1 1 
       26 29066 1 1 50 GLN HG3  H -24.256 -27.898  -43.465 1.00 . A A . 460 GLN HG3  1 1 
       26 29067 1 1 50 GLN N    N -20.423 -28.541  -43.457 1.00 . A A . 460 GLN N    1 1 
       26 29068 1 1 50 GLN NE2  N -23.746 -27.711  -40.570 1.00 . A A . 460 GLN NE2  1 1 
       26 29069 1 1 50 GLN O    O -20.890 -31.995  -43.248 1.00 . A A . 460 GLN O    1 1 
       26 29070 1 1 50 GLN OE1  O -24.320 -29.726  -41.268 1.00 . A A . 460 GLN OE1  1 1 
       26 29071 1 1 51 ARG C    C -18.517 -32.491  -44.914 1.00 . A A . 461 ARG C    1 1 
       26 29072 1 1 51 ARG CA   C -19.687 -31.937  -45.709 1.00 . A A . 461 ARG CA   1 1 
       26 29073 1 1 51 ARG CB   C -19.226 -31.567  -47.124 1.00 . A A . 461 ARG CB   1 1 
       26 29074 1 1 51 ARG CD   C -21.502 -31.929  -48.150 1.00 . A A . 461 ARG CD   1 1 
       26 29075 1 1 51 ARG CG   C -20.326 -30.981  -48.002 1.00 . A A . 461 ARG CG   1 1 
       26 29076 1 1 51 ARG CZ   C -23.710 -31.957  -49.276 1.00 . A A . 461 ARG CZ   1 1 
       26 29077 1 1 51 ARG H    H -20.188 -29.860  -45.441 1.00 . A A . 461 ARG H    1 1 
       26 29078 1 1 51 ARG HA   H -20.450 -32.706  -45.778 1.00 . A A . 461 ARG HA   1 1 
       26 29079 1 1 51 ARG HB2  H -18.417 -30.842  -47.053 1.00 . A A . 461 ARG HB2  1 1 
       26 29080 1 1 51 ARG HB3  H -18.838 -32.465  -47.607 1.00 . A A . 461 ARG HB3  1 1 
       26 29081 1 1 51 ARG HD2  H -21.147 -32.877  -48.558 1.00 . A A . 461 ARG HD2  1 1 
       26 29082 1 1 51 ARG HD3  H -21.940 -32.107  -47.167 1.00 . A A . 461 ARG HD3  1 1 
       26 29083 1 1 51 ARG HE   H -22.349 -30.488  -49.474 1.00 . A A . 461 ARG HE   1 1 
       26 29084 1 1 51 ARG HG2  H -20.676 -30.061  -47.556 1.00 . A A . 461 ARG HG2  1 1 
       26 29085 1 1 51 ARG HG3  H -19.917 -30.762  -48.987 1.00 . A A . 461 ARG HG3  1 1 
       26 29086 1 1 51 ARG HH11 H -23.411 -33.569  -48.100 1.00 . A A . 461 ARG HH11 1 1 
       26 29087 1 1 51 ARG HH12 H -24.941 -33.517  -48.943 1.00 . A A . 461 ARG HH12 1 1 
       26 29088 1 1 51 ARG HH21 H -24.304 -30.470  -50.483 1.00 . A A . 461 ARG HH21 1 1 
       26 29089 1 1 51 ARG HH22 H -25.439 -31.783  -50.277 1.00 . A A . 461 ARG HH22 1 1 
       26 29090 1 1 51 ARG N    N -20.242 -30.777  -45.007 1.00 . A A . 461 ARG N    1 1 
       26 29091 1 1 51 ARG NE   N -22.541 -31.379  -49.030 1.00 . A A . 461 ARG NE   1 1 
       26 29092 1 1 51 ARG NH1  N -24.050 -33.104  -48.735 1.00 . A A . 461 ARG NH1  1 1 
       26 29093 1 1 51 ARG NH2  N -24.550 -31.363  -50.074 1.00 . A A . 461 ARG NH2  1 1 
       26 29094 1 1 51 ARG O    O -18.295 -33.695  -44.863 1.00 . A A . 461 ARG O    1 1 
       26 29095 1 1 52 ALA C    C -17.095 -32.686  -42.189 1.00 . A A . 462 ALA C    1 1 
       26 29096 1 1 52 ALA CA   C -16.626 -32.012  -43.485 1.00 . A A . 462 ALA CA   1 1 
       26 29097 1 1 52 ALA CB   C -15.725 -30.803  -43.178 1.00 . A A . 462 ALA CB   1 1 
       26 29098 1 1 52 ALA H    H -18.012 -30.616  -44.342 1.00 . A A . 462 ALA H    1 1 
       26 29099 1 1 52 ALA HA   H -16.049 -32.738  -44.060 1.00 . A A . 462 ALA HA   1 1 
       26 29100 1 1 52 ALA HB1  H -14.838 -31.140  -42.638 1.00 . A A . 462 ALA HB1  1 1 
       26 29101 1 1 52 ALA HB2  H -15.417 -30.330  -44.112 1.00 . A A . 462 ALA HB2  1 1 
       26 29102 1 1 52 ALA HB3  H -16.264 -30.080  -42.567 1.00 . A A . 462 ALA HB3  1 1 
       26 29103 1 1 52 ALA N    N -17.774 -31.599  -44.282 1.00 . A A . 462 ALA N    1 1 
       26 29104 1 1 52 ALA O    O -16.625 -33.763  -41.825 1.00 . A A . 462 ALA O    1 1 
       26 29105 1 1 53 LEU C    C -19.267 -33.849  -40.352 1.00 . A A . 463 LEU C    1 1 
       26 29106 1 1 53 LEU CA   C -18.484 -32.558  -40.203 1.00 . A A . 463 LEU CA   1 1 
       26 29107 1 1 53 LEU CB   C -19.290 -31.492  -39.444 1.00 . A A . 463 LEU CB   1 1 
       26 29108 1 1 53 LEU CD1  C -21.582 -32.334  -38.633 1.00 . A A . 463 LEU CD1  1 1 
       26 29109 1 1 53 LEU CD2  C -21.236 -29.982  -39.333 1.00 . A A . 463 LEU CD2  1 1 
       26 29110 1 1 53 LEU CG   C -20.820 -31.407  -39.599 1.00 . A A . 463 LEU CG   1 1 
       26 29111 1 1 53 LEU H    H -18.396 -31.164  -41.831 1.00 . A A . 463 LEU H    1 1 
       26 29112 1 1 53 LEU HA   H -17.602 -32.779  -39.604 1.00 . A A . 463 LEU HA   1 1 
       26 29113 1 1 53 LEU HB2  H -19.081 -31.621  -38.383 1.00 . A A . 463 LEU HB2  1 1 
       26 29114 1 1 53 LEU HB3  H -18.879 -30.526  -39.729 1.00 . A A . 463 LEU HB3  1 1 
       26 29115 1 1 53 LEU HD11 H -22.656 -32.188  -38.761 1.00 . A A . 463 LEU HD11 1 1 
       26 29116 1 1 53 LEU HD12 H -21.307 -32.106  -37.603 1.00 . A A . 463 LEU HD12 1 1 
       26 29117 1 1 53 LEU HD13 H -21.345 -33.372  -38.849 1.00 . A A . 463 LEU HD13 1 1 
       26 29118 1 1 53 LEU HD21 H -20.965 -29.699  -38.316 1.00 . A A . 463 LEU HD21 1 1 
       26 29119 1 1 53 LEU HD22 H -22.314 -29.895  -39.460 1.00 . A A . 463 LEU HD22 1 1 
       26 29120 1 1 53 LEU HD23 H -20.738 -29.323  -40.041 1.00 . A A . 463 LEU HD23 1 1 
       26 29121 1 1 53 LEU HG   H -21.090 -31.659  -40.621 1.00 . A A . 463 LEU HG   1 1 
       26 29122 1 1 53 LEU N    N -18.017 -32.043  -41.487 1.00 . A A . 463 LEU N    1 1 
       26 29123 1 1 53 LEU O    O -19.217 -34.693  -39.476 1.00 . A A . 463 LEU O    1 1 
       26 29124 1 1 54 GLN C    C -19.724 -36.450  -41.831 1.00 . A A . 464 GLN C    1 1 
       26 29125 1 1 54 GLN CA   C -20.706 -35.285  -41.648 1.00 . A A . 464 GLN CA   1 1 
       26 29126 1 1 54 GLN CB   C -21.729 -35.172  -42.782 1.00 . A A . 464 GLN CB   1 1 
       26 29127 1 1 54 GLN CD   C -22.350 -35.269  -45.210 1.00 . A A . 464 GLN CD   1 1 
       26 29128 1 1 54 GLN CG   C -21.218 -35.344  -44.205 1.00 . A A . 464 GLN CG   1 1 
       26 29129 1 1 54 GLN H    H -20.041 -33.295  -42.155 1.00 . A A . 464 GLN H    1 1 
       26 29130 1 1 54 GLN HA   H -21.268 -35.483  -40.744 1.00 . A A . 464 GLN HA   1 1 
       26 29131 1 1 54 GLN HB2  H -22.488 -35.929  -42.606 1.00 . A A . 464 GLN HB2  1 1 
       26 29132 1 1 54 GLN HB3  H -22.201 -34.194  -42.709 1.00 . A A . 464 GLN HB3  1 1 
       26 29133 1 1 54 GLN HE21 H -23.282 -36.775  -44.270 1.00 . A A . 464 GLN HE21 1 1 
       26 29134 1 1 54 GLN HE22 H -24.097 -36.127  -45.677 1.00 . A A . 464 GLN HE22 1 1 
       26 29135 1 1 54 GLN HG2  H -20.501 -34.565  -44.422 1.00 . A A . 464 GLN HG2  1 1 
       26 29136 1 1 54 GLN HG3  H -20.732 -36.314  -44.297 1.00 . A A . 464 GLN HG3  1 1 
       26 29137 1 1 54 GLN N    N -19.981 -34.030  -41.451 1.00 . A A . 464 GLN N    1 1 
       26 29138 1 1 54 GLN NE2  N -23.320 -36.127  -45.041 1.00 . A A . 464 GLN NE2  1 1 
       26 29139 1 1 54 GLN O    O -20.024 -37.586  -41.469 1.00 . A A . 464 GLN O    1 1 
       26 29140 1 1 54 GLN OE1  O -22.356 -34.445  -46.120 1.00 . A A . 464 GLN OE1  1 1 
       26 29141 1 1 55 GLY C    C -16.948 -37.416  -41.080 1.00 . A A . 465 GLY C    1 1 
       26 29142 1 1 55 GLY CA   C -17.504 -37.169  -42.465 1.00 . A A . 465 GLY CA   1 1 
       26 29143 1 1 55 GLY H    H -18.328 -35.228  -42.659 1.00 . A A . 465 GLY H    1 1 
       26 29144 1 1 55 GLY HA2  H -17.927 -38.093  -42.861 1.00 . A A . 465 GLY HA2  1 1 
       26 29145 1 1 55 GLY HA3  H -16.710 -36.813  -43.120 1.00 . A A . 465 GLY HA3  1 1 
       26 29146 1 1 55 GLY N    N -18.539 -36.161  -42.352 1.00 . A A . 465 GLY N    1 1 
       26 29147 1 1 55 GLY O    O -16.662 -38.550  -40.717 1.00 . A A . 465 GLY O    1 1 
       26 29148 1 1 56 ALA C    C -17.150 -37.432  -38.093 1.00 . A A . 466 ALA C    1 1 
       26 29149 1 1 56 ALA CA   C -16.324 -36.442  -38.920 1.00 . A A . 466 ALA CA   1 1 
       26 29150 1 1 56 ALA CB   C -16.338 -35.067  -38.248 1.00 . A A . 466 ALA CB   1 1 
       26 29151 1 1 56 ALA H    H -17.069 -35.435  -40.654 1.00 . A A . 466 ALA H    1 1 
       26 29152 1 1 56 ALA HA   H -15.296 -36.792  -38.952 1.00 . A A . 466 ALA HA   1 1 
       26 29153 1 1 56 ALA HB1  H -17.362 -34.808  -37.968 1.00 . A A . 466 ALA HB1  1 1 
       26 29154 1 1 56 ALA HB2  H -15.723 -35.099  -37.349 1.00 . A A . 466 ALA HB2  1 1 
       26 29155 1 1 56 ALA HB3  H -15.939 -34.316  -38.932 1.00 . A A . 466 ALA HB3  1 1 
       26 29156 1 1 56 ALA N    N -16.821 -36.351  -40.295 1.00 . A A . 466 ALA N    1 1 
       26 29157 1 1 56 ALA O    O -16.629 -38.102  -37.219 1.00 . A A . 466 ALA O    1 1 
       26 29158 1 1 57 GLN C    C -19.021 -39.912  -38.054 1.00 . A A . 467 GLN C    1 1 
       26 29159 1 1 57 GLN CA   C -19.298 -38.463  -37.659 1.00 . A A . 467 GLN CA   1 1 
       26 29160 1 1 57 GLN CB   C -20.756 -38.157  -37.965 1.00 . A A . 467 GLN CB   1 1 
       26 29161 1 1 57 GLN CD   C -20.803 -36.270  -36.267 1.00 . A A . 467 GLN CD   1 1 
       26 29162 1 1 57 GLN CG   C -21.171 -36.721  -37.662 1.00 . A A . 467 GLN CG   1 1 
       26 29163 1 1 57 GLN H    H -18.838 -36.951  -39.107 1.00 . A A . 467 GLN H    1 1 
       26 29164 1 1 57 GLN HA   H -19.124 -38.350  -36.588 1.00 . A A . 467 GLN HA   1 1 
       26 29165 1 1 57 GLN HB2  H -20.908 -38.345  -39.024 1.00 . A A . 467 GLN HB2  1 1 
       26 29166 1 1 57 GLN HB3  H -21.384 -38.837  -37.390 1.00 . A A . 467 GLN HB3  1 1 
       26 29167 1 1 57 GLN HE21 H -19.858 -34.663  -37.016 1.00 . A A . 467 GLN HE21 1 1 
       26 29168 1 1 57 GLN HE22 H -19.858 -34.815  -35.271 1.00 . A A . 467 GLN HE22 1 1 
       26 29169 1 1 57 GLN HG2  H -20.694 -36.067  -38.370 1.00 . A A . 467 GLN HG2  1 1 
       26 29170 1 1 57 GLN HG3  H -22.237 -36.623  -37.794 1.00 . A A . 467 GLN HG3  1 1 
       26 29171 1 1 57 GLN N    N -18.437 -37.533  -38.381 1.00 . A A . 467 GLN N    1 1 
       26 29172 1 1 57 GLN NE2  N -20.118 -35.160  -36.179 1.00 . A A . 467 GLN NE2  1 1 
       26 29173 1 1 57 GLN O    O -19.036 -40.807  -37.215 1.00 . A A . 467 GLN O    1 1 
       26 29174 1 1 57 GLN OE1  O -21.132 -36.912  -35.283 1.00 . A A . 467 GLN OE1  1 1 
       26 29175 1 1 58 ALA C    C -17.183 -41.991  -39.268 1.00 . A A . 468 ALA C    1 1 
       26 29176 1 1 58 ALA CA   C -18.521 -41.497  -39.819 1.00 . A A . 468 ALA CA   1 1 
       26 29177 1 1 58 ALA CB   C -18.516 -41.515  -41.355 1.00 . A A . 468 ALA CB   1 1 
       26 29178 1 1 58 ALA H    H -18.774 -39.383  -39.999 1.00 . A A . 468 ALA H    1 1 
       26 29179 1 1 58 ALA HA   H -19.313 -42.157  -39.458 1.00 . A A . 468 ALA HA   1 1 
       26 29180 1 1 58 ALA HB1  H -18.333 -42.533  -41.706 1.00 . A A . 468 ALA HB1  1 1 
       26 29181 1 1 58 ALA HB2  H -19.482 -41.174  -41.729 1.00 . A A . 468 ALA HB2  1 1 
       26 29182 1 1 58 ALA HB3  H -17.729 -40.858  -41.732 1.00 . A A . 468 ALA HB3  1 1 
       26 29183 1 1 58 ALA N    N -18.777 -40.146  -39.334 1.00 . A A . 468 ALA N    1 1 
       26 29184 1 1 58 ALA O    O -17.064 -43.121  -38.792 1.00 . A A . 468 ALA O    1 1 
       26 29185 1 1 59 VAL C    C -14.869 -41.623  -37.306 1.00 . A A . 469 VAL C    1 1 
       26 29186 1 1 59 VAL CA   C -14.849 -41.493  -38.824 1.00 . A A . 469 VAL CA   1 1 
       26 29187 1 1 59 VAL CB   C -13.740 -40.488  -39.273 1.00 . A A . 469 VAL CB   1 1 
       26 29188 1 1 59 VAL CG1  C -13.765 -40.311  -40.797 1.00 . A A . 469 VAL CG1  1 1 
       26 29189 1 1 59 VAL CG2  C -13.919 -39.140  -38.618 1.00 . A A . 469 VAL CG2  1 1 
       26 29190 1 1 59 VAL H    H -16.314 -40.208  -39.724 1.00 . A A . 469 VAL H    1 1 
       26 29191 1 1 59 VAL HA   H -14.596 -42.472  -39.234 1.00 . A A . 469 VAL HA   1 1 
       26 29192 1 1 59 VAL HB   H -12.770 -40.888  -38.982 1.00 . A A . 469 VAL HB   1 1 
       26 29193 1 1 59 VAL HG11 H -14.665 -39.768  -41.100 1.00 . A A . 469 VAL HG11 1 1 
       26 29194 1 1 59 VAL HG12 H -12.889 -39.741  -41.108 1.00 . A A . 469 VAL HG12 1 1 
       26 29195 1 1 59 VAL HG13 H -13.749 -41.285  -41.282 1.00 . A A . 469 VAL HG13 1 1 
       26 29196 1 1 59 VAL HG21 H -13.765 -39.222  -37.543 1.00 . A A . 469 VAL HG21 1 1 
       26 29197 1 1 59 VAL HG22 H -13.199 -38.431  -39.026 1.00 . A A . 469 VAL HG22 1 1 
       26 29198 1 1 59 VAL HG23 H -14.928 -38.785  -38.811 1.00 . A A . 469 VAL HG23 1 1 
       26 29199 1 1 59 VAL N    N -16.175 -41.134  -39.321 1.00 . A A . 469 VAL N    1 1 
       26 29200 1 1 59 VAL O    O -14.072 -42.356  -36.748 1.00 . A A . 469 VAL O    1 1 
       26 29201 1 1 60 ALA C    C -16.090 -42.409  -34.674 1.00 . A A . 470 ALA C    1 1 
       26 29202 1 1 60 ALA CA   C -15.869 -40.982  -35.172 1.00 . A A . 470 ALA CA   1 1 
       26 29203 1 1 60 ALA CB   C -16.983 -40.067  -34.654 1.00 . A A . 470 ALA CB   1 1 
       26 29204 1 1 60 ALA H    H -16.422 -40.323  -37.137 1.00 . A A . 470 ALA H    1 1 
       26 29205 1 1 60 ALA HA   H -14.924 -40.630  -34.762 1.00 . A A . 470 ALA HA   1 1 
       26 29206 1 1 60 ALA HB1  H -16.785 -39.040  -34.954 1.00 . A A . 470 ALA HB1  1 1 
       26 29207 1 1 60 ALA HB2  H -17.942 -40.387  -35.056 1.00 . A A . 470 ALA HB2  1 1 
       26 29208 1 1 60 ALA HB3  H -17.017 -40.118  -33.566 1.00 . A A . 470 ALA HB3  1 1 
       26 29209 1 1 60 ALA N    N -15.779 -40.924  -36.634 1.00 . A A . 470 ALA N    1 1 
       26 29210 1 1 60 ALA O    O -15.667 -42.746  -33.573 1.00 . A A . 470 ALA O    1 1 
       26 29211 1 1 61 ALA C    C -15.565 -45.352  -34.991 1.00 . A A . 471 ALA C    1 1 
       26 29212 1 1 61 ALA CA   C -16.929 -44.647  -35.095 1.00 . A A . 471 ALA CA   1 1 
       26 29213 1 1 61 ALA CB   C -17.827 -45.351  -36.119 1.00 . A A . 471 ALA CB   1 1 
       26 29214 1 1 61 ALA H    H -17.086 -42.931  -36.372 1.00 . A A . 471 ALA H    1 1 
       26 29215 1 1 61 ALA HA   H -17.409 -44.679  -34.113 1.00 . A A . 471 ALA HA   1 1 
       26 29216 1 1 61 ALA HB1  H -17.363 -45.313  -37.107 1.00 . A A . 471 ALA HB1  1 1 
       26 29217 1 1 61 ALA HB2  H -17.967 -46.392  -35.827 1.00 . A A . 471 ALA HB2  1 1 
       26 29218 1 1 61 ALA HB3  H -18.797 -44.854  -36.159 1.00 . A A . 471 ALA HB3  1 1 
       26 29219 1 1 61 ALA N    N -16.732 -43.250  -35.475 1.00 . A A . 471 ALA N    1 1 
       26 29220 1 1 61 ALA O    O -15.341 -46.158  -34.095 1.00 . A A . 471 ALA O    1 1 
       26 29221 1 1 62 ALA C    C -12.513 -44.930  -34.718 1.00 . A A . 472 ALA C    1 1 
       26 29222 1 1 62 ALA CA   C -13.305 -45.571  -35.862 1.00 . A A . 472 ALA CA   1 1 
       26 29223 1 1 62 ALA CB   C -12.601 -45.334  -37.209 1.00 . A A . 472 ALA CB   1 1 
       26 29224 1 1 62 ALA H    H -14.894 -44.373  -36.634 1.00 . A A . 472 ALA H    1 1 
       26 29225 1 1 62 ALA HA   H -13.359 -46.643  -35.680 1.00 . A A . 472 ALA HA   1 1 
       26 29226 1 1 62 ALA HB1  H -13.166 -45.816  -38.007 1.00 . A A . 472 ALA HB1  1 1 
       26 29227 1 1 62 ALA HB2  H -12.534 -44.263  -37.411 1.00 . A A . 472 ALA HB2  1 1 
       26 29228 1 1 62 ALA HB3  H -11.596 -45.755  -37.174 1.00 . A A . 472 ALA HB3  1 1 
       26 29229 1 1 62 ALA N    N -14.658 -45.028  -35.900 1.00 . A A . 472 ALA N    1 1 
       26 29230 1 1 62 ALA O    O -11.720 -45.587  -34.060 1.00 . A A . 472 ALA O    1 1 
       26 29231 1 1 63 GLN C    C -12.358 -43.436  -32.035 1.00 . A A . 473 GLN C    1 1 
       26 29232 1 1 63 GLN CA   C -12.005 -42.934  -33.428 1.00 . A A . 473 GLN CA   1 1 
       26 29233 1 1 63 GLN CB   C -12.296 -41.430  -33.477 1.00 . A A . 473 GLN CB   1 1 
       26 29234 1 1 63 GLN CD   C -10.415 -40.634  -34.997 1.00 . A A . 473 GLN CD   1 1 
       26 29235 1 1 63 GLN CG   C -11.911 -40.739  -34.779 1.00 . A A . 473 GLN CG   1 1 
       26 29236 1 1 63 GLN H    H -13.381 -43.131  -35.059 1.00 . A A . 473 GLN H    1 1 
       26 29237 1 1 63 GLN HA   H -10.944 -43.103  -33.588 1.00 . A A . 473 GLN HA   1 1 
       26 29238 1 1 63 GLN HB2  H -13.361 -41.283  -33.316 1.00 . A A . 473 GLN HB2  1 1 
       26 29239 1 1 63 GLN HB3  H -11.764 -40.946  -32.657 1.00 . A A . 473 GLN HB3  1 1 
       26 29240 1 1 63 GLN HE21 H -10.705 -40.199  -36.937 1.00 . A A . 473 GLN HE21 1 1 
       26 29241 1 1 63 GLN HE22 H  -9.045 -40.262  -36.408 1.00 . A A . 473 GLN HE22 1 1 
       26 29242 1 1 63 GLN HG2  H -12.335 -41.279  -35.611 1.00 . A A . 473 GLN HG2  1 1 
       26 29243 1 1 63 GLN HG3  H -12.339 -39.744  -34.772 1.00 . A A . 473 GLN HG3  1 1 
       26 29244 1 1 63 GLN N    N -12.726 -43.643  -34.484 1.00 . A A . 473 GLN N    1 1 
       26 29245 1 1 63 GLN NE2  N -10.027 -40.345  -36.212 1.00 . A A . 473 GLN NE2  1 1 
       26 29246 1 1 63 GLN O    O -11.483 -43.683  -31.213 1.00 . A A . 473 GLN O    1 1 
       26 29247 1 1 63 GLN OE1  O  -9.625 -40.819  -34.088 1.00 . A A . 473 GLN OE1  1 1 
       26 29248 1 1 64 ARG C    C -13.532 -45.519  -30.246 1.00 . A A . 474 ARG C    1 1 
       26 29249 1 1 64 ARG CA   C -14.071 -44.108  -30.447 1.00 . A A . 474 ARG CA   1 1 
       26 29250 1 1 64 ARG CB   C -15.601 -44.068  -30.293 1.00 . A A . 474 ARG CB   1 1 
       26 29251 1 1 64 ARG CD   C -17.878 -44.778  -31.119 1.00 . A A . 474 ARG CD   1 1 
       26 29252 1 1 64 ARG CG   C -16.376 -45.004  -31.210 1.00 . A A . 474 ARG CG   1 1 
       26 29253 1 1 64 ARG CZ   C -19.694 -45.060  -29.439 1.00 . A A . 474 ARG CZ   1 1 
       26 29254 1 1 64 ARG H    H -14.344 -43.366  -32.467 1.00 . A A . 474 ARG H    1 1 
       26 29255 1 1 64 ARG HA   H -13.630 -43.472  -29.677 1.00 . A A . 474 ARG HA   1 1 
       26 29256 1 1 64 ARG HB2  H -15.841 -44.329  -29.272 1.00 . A A . 474 ARG HB2  1 1 
       26 29257 1 1 64 ARG HB3  H -15.939 -43.047  -30.475 1.00 . A A . 474 ARG HB3  1 1 
       26 29258 1 1 64 ARG HD2  H -18.091 -43.726  -31.319 1.00 . A A . 474 ARG HD2  1 1 
       26 29259 1 1 64 ARG HD3  H -18.369 -45.385  -31.881 1.00 . A A . 474 ARG HD3  1 1 
       26 29260 1 1 64 ARG HE   H -17.757 -45.488  -29.118 1.00 . A A . 474 ARG HE   1 1 
       26 29261 1 1 64 ARG HG2  H -16.064 -44.825  -32.227 1.00 . A A . 474 ARG HG2  1 1 
       26 29262 1 1 64 ARG HG3  H -16.153 -46.038  -30.949 1.00 . A A . 474 ARG HG3  1 1 
       26 29263 1 1 64 ARG HH11 H -20.375 -44.345  -31.191 1.00 . A A . 474 ARG HH11 1 1 
       26 29264 1 1 64 ARG HH12 H -21.583 -44.583  -29.956 1.00 . A A . 474 ARG HH12 1 1 
       26 29265 1 1 64 ARG HH21 H -19.353 -45.768  -27.592 1.00 . A A . 474 ARG HH21 1 1 
       26 29266 1 1 64 ARG HH22 H -21.011 -45.375  -27.959 1.00 . A A . 474 ARG HH22 1 1 
       26 29267 1 1 64 ARG N    N -13.644 -43.602  -31.761 1.00 . A A . 474 ARG N    1 1 
       26 29268 1 1 64 ARG NE   N -18.417 -45.144  -29.796 1.00 . A A . 474 ARG NE   1 1 
       26 29269 1 1 64 ARG NH1  N -20.624 -44.626  -30.257 1.00 . A A . 474 ARG NH1  1 1 
       26 29270 1 1 64 ARG NH2  N -20.045 -45.427  -28.238 1.00 . A A . 474 ARG NH2  1 1 
       26 29271 1 1 64 ARG O    O -13.286 -45.947  -29.124 1.00 . A A . 474 ARG O    1 1 
       26 29272 1 1 65 LEU C    C -11.272 -47.515  -31.022 1.00 . A A . 475 LEU C    1 1 
       26 29273 1 1 65 LEU CA   C -12.775 -47.564  -31.324 1.00 . A A . 475 LEU CA   1 1 
       26 29274 1 1 65 LEU CB   C -13.055 -48.259  -32.669 1.00 . A A . 475 LEU CB   1 1 
       26 29275 1 1 65 LEU CD1  C -11.793 -50.456  -32.413 1.00 . A A . 475 LEU CD1  1 1 
       26 29276 1 1 65 LEU CD2  C -12.352 -49.568  -34.678 1.00 . A A . 475 LEU CD2  1 1 
       26 29277 1 1 65 LEU CG   C -11.977 -49.182  -33.261 1.00 . A A . 475 LEU CG   1 1 
       26 29278 1 1 65 LEU H    H -13.578 -45.823  -32.241 1.00 . A A . 475 LEU H    1 1 
       26 29279 1 1 65 LEU HA   H -13.258 -48.134  -30.530 1.00 . A A . 475 LEU HA   1 1 
       26 29280 1 1 65 LEU HB2  H -13.976 -48.832  -32.567 1.00 . A A . 475 LEU HB2  1 1 
       26 29281 1 1 65 LEU HB3  H -13.243 -47.481  -33.401 1.00 . A A . 475 LEU HB3  1 1 
       26 29282 1 1 65 LEU HD11 H -11.020 -51.082  -32.858 1.00 . A A . 475 LEU HD11 1 1 
       26 29283 1 1 65 LEU HD12 H -12.728 -51.013  -32.371 1.00 . A A . 475 LEU HD12 1 1 
       26 29284 1 1 65 LEU HD13 H -11.489 -50.191  -31.398 1.00 . A A . 475 LEU HD13 1 1 
       26 29285 1 1 65 LEU HD21 H -13.308 -50.094  -34.682 1.00 . A A . 475 LEU HD21 1 1 
       26 29286 1 1 65 LEU HD22 H -11.580 -50.215  -35.093 1.00 . A A . 475 LEU HD22 1 1 
       26 29287 1 1 65 LEU HD23 H -12.427 -48.671  -35.290 1.00 . A A . 475 LEU HD23 1 1 
       26 29288 1 1 65 LEU HG   H -11.036 -48.627  -33.306 1.00 . A A . 475 LEU HG   1 1 
       26 29289 1 1 65 LEU N    N -13.338 -46.224  -31.349 1.00 . A A . 475 LEU N    1 1 
       26 29290 1 1 65 LEU O    O -10.815 -48.211  -30.127 1.00 . A A . 475 LEU O    1 1 
       26 29291 1 1 66 VAL C    C  -8.723 -46.227  -30.150 1.00 . A A . 476 VAL C    1 1 
       26 29292 1 1 66 VAL CA   C  -9.041 -46.713  -31.557 1.00 . A A . 476 VAL CA   1 1 
       26 29293 1 1 66 VAL CB   C  -8.283 -45.890  -32.652 1.00 . A A . 476 VAL CB   1 1 
       26 29294 1 1 66 VAL CG1  C  -8.652 -44.429  -32.643 1.00 . A A . 476 VAL CG1  1 1 
       26 29295 1 1 66 VAL CG2  C  -6.767 -46.051  -32.495 1.00 . A A . 476 VAL CG2  1 1 
       26 29296 1 1 66 VAL H    H -10.902 -46.131  -32.481 1.00 . A A . 476 VAL H    1 1 
       26 29297 1 1 66 VAL HA   H  -8.697 -47.735  -31.637 1.00 . A A . 476 VAL HA   1 1 
       26 29298 1 1 66 VAL HB   H  -8.574 -46.288  -33.614 1.00 . A A . 476 VAL HB   1 1 
       26 29299 1 1 66 VAL HG11 H  -9.717 -44.340  -32.788 1.00 . A A . 476 VAL HG11 1 1 
       26 29300 1 1 66 VAL HG12 H  -8.368 -43.968  -31.698 1.00 . A A . 476 VAL HG12 1 1 
       26 29301 1 1 66 VAL HG13 H  -8.146 -43.917  -33.460 1.00 . A A . 476 VAL HG13 1 1 
       26 29302 1 1 66 VAL HG21 H  -6.444 -45.618  -31.541 1.00 . A A . 476 VAL HG21 1 1 
       26 29303 1 1 66 VAL HG22 H  -6.506 -47.109  -32.517 1.00 . A A . 476 VAL HG22 1 1 
       26 29304 1 1 66 VAL HG23 H  -6.259 -45.540  -33.312 1.00 . A A . 476 VAL HG23 1 1 
       26 29305 1 1 66 VAL N    N -10.497 -46.722  -31.755 1.00 . A A . 476 VAL N    1 1 
       26 29306 1 1 66 VAL O    O  -7.797 -46.714  -29.498 1.00 . A A . 476 VAL O    1 1 
       26 29307 1 1 67 HIS C    C  -9.554 -45.858  -27.308 1.00 . A A . 477 HIS C    1 1 
       26 29308 1 1 67 HIS CA   C  -9.351 -44.759  -28.341 1.00 . A A . 477 HIS CA   1 1 
       26 29309 1 1 67 HIS CB   C -10.346 -43.629  -28.118 1.00 . A A . 477 HIS CB   1 1 
       26 29310 1 1 67 HIS CD2  C  -8.941 -42.723  -26.142 1.00 . A A . 477 HIS CD2  1 1 
       26 29311 1 1 67 HIS CE1  C -10.417 -41.527  -25.159 1.00 . A A . 477 HIS CE1  1 1 
       26 29312 1 1 67 HIS CG   C -10.079 -42.842  -26.875 1.00 . A A . 477 HIS CG   1 1 
       26 29313 1 1 67 HIS H    H -10.259 -44.910  -30.245 1.00 . A A . 477 HIS H    1 1 
       26 29314 1 1 67 HIS HA   H  -8.340 -44.366  -28.242 1.00 . A A . 477 HIS HA   1 1 
       26 29315 1 1 67 HIS HB2  H -10.293 -42.958  -28.977 1.00 . A A . 477 HIS HB2  1 1 
       26 29316 1 1 67 HIS HB3  H -11.349 -44.049  -28.071 1.00 . A A . 477 HIS HB3  1 1 
       26 29317 1 1 67 HIS HD1  H -11.957 -41.918  -26.510 1.00 . A A . 477 HIS HD1  1 1 
       26 29318 1 1 67 HIS HD2  H  -8.005 -43.210  -26.385 1.00 . A A . 477 HIS HD2  1 1 
       26 29319 1 1 67 HIS HE1  H -10.910 -40.862  -24.462 1.00 . A A . 477 HIS HE1  1 1 
       26 29320 1 1 67 HIS N    N  -9.516 -45.287  -29.672 1.00 . A A . 477 HIS N    1 1 
       26 29321 1 1 67 HIS ND1  N -11.003 -42.063  -26.227 1.00 . A A . 477 HIS ND1  1 1 
       26 29322 1 1 67 HIS NE2  N  -9.157 -41.897  -25.058 1.00 . A A . 477 HIS NE2  1 1 
       26 29323 1 1 67 HIS O    O  -8.870 -45.884  -26.301 1.00 . A A . 477 HIS O    1 1 
       26 29324 1 1 68 ALA C    C  -9.455 -48.679  -26.395 1.00 . A A . 478 ALA C    1 1 
       26 29325 1 1 68 ALA CA   C -10.729 -47.856  -26.614 1.00 . A A . 478 ALA CA   1 1 
       26 29326 1 1 68 ALA CB   C -11.868 -48.748  -27.114 1.00 . A A . 478 ALA CB   1 1 
       26 29327 1 1 68 ALA H    H -11.017 -46.747  -28.418 1.00 . A A . 478 ALA H    1 1 
       26 29328 1 1 68 ALA HA   H -11.021 -47.417  -25.663 1.00 . A A . 478 ALA HA   1 1 
       26 29329 1 1 68 ALA HB1  H -12.148 -49.453  -26.331 1.00 . A A . 478 ALA HB1  1 1 
       26 29330 1 1 68 ALA HB2  H -12.728 -48.130  -27.373 1.00 . A A . 478 ALA HB2  1 1 
       26 29331 1 1 68 ALA HB3  H -11.541 -49.302  -27.996 1.00 . A A . 478 ALA HB3  1 1 
       26 29332 1 1 68 ALA N    N -10.477 -46.777  -27.559 1.00 . A A . 478 ALA N    1 1 
       26 29333 1 1 68 ALA O    O  -9.116 -49.013  -25.266 1.00 . A A . 478 ALA O    1 1 
       26 29334 1 1 69 ILE C    C  -6.424 -48.940  -26.714 1.00 . A A . 479 ILE C    1 1 
       26 29335 1 1 69 ILE CA   C  -7.518 -49.782  -27.345 1.00 . A A . 479 ILE CA   1 1 
       26 29336 1 1 69 ILE CB   C  -7.012 -50.300  -28.705 1.00 . A A . 479 ILE CB   1 1 
       26 29337 1 1 69 ILE CD1  C  -8.436 -50.448  -30.727 1.00 . A A . 479 ILE CD1  1 1 
       26 29338 1 1 69 ILE CG1  C  -8.127 -51.059  -29.427 1.00 . A A . 479 ILE CG1  1 1 
       26 29339 1 1 69 ILE CG2  C  -5.797 -51.244  -28.528 1.00 . A A . 479 ILE CG2  1 1 
       26 29340 1 1 69 ILE H    H  -9.047 -48.702  -28.391 1.00 . A A . 479 ILE H    1 1 
       26 29341 1 1 69 ILE HA   H  -7.722 -50.636  -26.709 1.00 . A A . 479 ILE HA   1 1 
       26 29342 1 1 69 ILE HB   H  -6.715 -49.449  -29.317 1.00 . A A . 479 ILE HB   1 1 
       26 29343 1 1 69 ILE HD11 H  -9.245 -50.992  -31.203 1.00 . A A . 479 ILE HD11 1 1 
       26 29344 1 1 69 ILE HD12 H  -8.734 -49.416  -30.558 1.00 . A A . 479 ILE HD12 1 1 
       26 29345 1 1 69 ILE HD13 H  -7.552 -50.469  -31.365 1.00 . A A . 479 ILE HD13 1 1 
       26 29346 1 1 69 ILE HG12 H  -7.816 -52.084  -29.584 1.00 . A A . 479 ILE HG12 1 1 
       26 29347 1 1 69 ILE HG13 H  -9.028 -51.070  -28.816 1.00 . A A . 479 ILE HG13 1 1 
       26 29348 1 1 69 ILE HG21 H  -5.529 -51.685  -29.489 1.00 . A A . 479 ILE HG21 1 1 
       26 29349 1 1 69 ILE HG22 H  -4.945 -50.677  -28.153 1.00 . A A . 479 ILE HG22 1 1 
       26 29350 1 1 69 ILE HG23 H  -6.042 -52.036  -27.816 1.00 . A A . 479 ILE HG23 1 1 
       26 29351 1 1 69 ILE N    N  -8.743 -48.994  -27.468 1.00 . A A . 479 ILE N    1 1 
       26 29352 1 1 69 ILE O    O  -5.618 -49.445  -25.953 1.00 . A A . 479 ILE O    1 1 
       26 29353 1 1 70 ALA C    C  -5.487 -46.754  -24.919 1.00 . A A . 480 ALA C    1 1 
       26 29354 1 1 70 ALA CA   C  -5.398 -46.752  -26.453 1.00 . A A . 480 ALA CA   1 1 
       26 29355 1 1 70 ALA CB   C  -5.589 -45.333  -27.013 1.00 . A A . 480 ALA CB   1 1 
       26 29356 1 1 70 ALA H    H  -7.101 -47.261  -27.642 1.00 . A A . 480 ALA H    1 1 
       26 29357 1 1 70 ALA HA   H  -4.412 -47.115  -26.741 1.00 . A A . 480 ALA HA   1 1 
       26 29358 1 1 70 ALA HB1  H  -4.761 -44.701  -26.690 1.00 . A A . 480 ALA HB1  1 1 
       26 29359 1 1 70 ALA HB2  H  -5.612 -45.369  -28.106 1.00 . A A . 480 ALA HB2  1 1 
       26 29360 1 1 70 ALA HB3  H  -6.525 -44.915  -26.646 1.00 . A A . 480 ALA HB3  1 1 
       26 29361 1 1 70 ALA N    N  -6.404 -47.649  -27.013 1.00 . A A . 480 ALA N    1 1 
       26 29362 1 1 70 ALA O    O  -4.505 -46.511  -24.219 1.00 . A A . 480 ALA O    1 1 
       26 29363 1 1 71 LEU C    C  -6.303 -48.449  -22.459 1.00 . A A . 481 LEU C    1 1 
       26 29364 1 1 71 LEU CA   C  -6.844 -47.131  -22.944 1.00 . A A . 481 LEU CA   1 1 
       26 29365 1 1 71 LEU CB   C  -8.306 -47.003  -22.555 1.00 . A A . 481 LEU CB   1 1 
       26 29366 1 1 71 LEU CD1  C -10.354 -45.758  -23.173 1.00 . A A . 481 LEU CD1  1 1 
       26 29367 1 1 71 LEU CD2  C  -8.473 -44.520  -22.085 1.00 . A A . 481 LEU CD2  1 1 
       26 29368 1 1 71 LEU CG   C  -8.849 -45.662  -23.024 1.00 . A A . 481 LEU CG   1 1 
       26 29369 1 1 71 LEU H    H  -7.469 -47.212  -25.010 1.00 . A A . 481 LEU H    1 1 
       26 29370 1 1 71 LEU HA   H  -6.283 -46.328  -22.471 1.00 . A A . 481 LEU HA   1 1 
       26 29371 1 1 71 LEU HB2  H  -8.870 -47.804  -23.027 1.00 . A A . 481 LEU HB2  1 1 
       26 29372 1 1 71 LEU HB3  H  -8.409 -47.083  -21.472 1.00 . A A . 481 LEU HB3  1 1 
       26 29373 1 1 71 LEU HD11 H -10.593 -46.602  -23.819 1.00 . A A . 481 LEU HD11 1 1 
       26 29374 1 1 71 LEU HD12 H -10.731 -44.842  -23.627 1.00 . A A . 481 LEU HD12 1 1 
       26 29375 1 1 71 LEU HD13 H -10.816 -45.905  -22.198 1.00 . A A . 481 LEU HD13 1 1 
       26 29376 1 1 71 LEU HD21 H  -7.390 -44.433  -22.030 1.00 . A A . 481 LEU HD21 1 1 
       26 29377 1 1 71 LEU HD22 H  -8.876 -44.707  -21.091 1.00 . A A . 481 LEU HD22 1 1 
       26 29378 1 1 71 LEU HD23 H  -8.879 -43.585  -22.475 1.00 . A A . 481 LEU HD23 1 1 
       26 29379 1 1 71 LEU HG   H  -8.408 -45.466  -23.993 1.00 . A A . 481 LEU HG   1 1 
       26 29380 1 1 71 LEU N    N  -6.669 -47.040  -24.395 1.00 . A A . 481 LEU N    1 1 
       26 29381 1 1 71 LEU O    O  -5.639 -48.521  -21.445 1.00 . A A . 481 LEU O    1 1 
       26 29382 1 1 72 MET C    C  -4.601 -50.898  -22.826 1.00 . A A . 482 MET C    1 1 
       26 29383 1 1 72 MET CA   C  -6.106 -50.830  -22.823 1.00 . A A . 482 MET CA   1 1 
       26 29384 1 1 72 MET CB   C  -6.644 -51.882  -23.783 1.00 . A A . 482 MET CB   1 1 
       26 29385 1 1 72 MET CE   C  -8.680 -53.288  -26.117 1.00 . A A . 482 MET CE   1 1 
       26 29386 1 1 72 MET CG   C  -8.118 -51.868  -23.792 1.00 . A A . 482 MET CG   1 1 
       26 29387 1 1 72 MET H    H  -7.140 -49.397  -24.039 1.00 . A A . 482 MET H    1 1 
       26 29388 1 1 72 MET HA   H  -6.459 -51.056  -21.818 1.00 . A A . 482 MET HA   1 1 
       26 29389 1 1 72 MET HB2  H  -6.272 -51.692  -24.788 1.00 . A A . 482 MET HB2  1 1 
       26 29390 1 1 72 MET HB3  H  -6.299 -52.863  -23.455 1.00 . A A . 482 MET HB3  1 1 
       26 29391 1 1 72 MET HE1  H  -9.119 -54.164  -26.592 1.00 . A A . 482 MET HE1  1 1 
       26 29392 1 1 72 MET HE2  H  -9.190 -52.390  -26.469 1.00 . A A . 482 MET HE2  1 1 
       26 29393 1 1 72 MET HE3  H  -7.623 -53.230  -26.372 1.00 . A A . 482 MET HE3  1 1 
       26 29394 1 1 72 MET HG2  H  -8.426 -51.648  -22.782 1.00 . A A . 482 MET HG2  1 1 
       26 29395 1 1 72 MET HG3  H  -8.460 -51.067  -24.437 1.00 . A A . 482 MET HG3  1 1 
       26 29396 1 1 72 MET N    N  -6.580 -49.503  -23.198 1.00 . A A . 482 MET N    1 1 
       26 29397 1 1 72 MET O    O  -4.009 -51.682  -22.092 1.00 . A A . 482 MET O    1 1 
       26 29398 1 1 72 MET SD   S  -8.864 -53.418  -24.337 1.00 . A A . 482 MET SD   1 1 
       26 29399 1 1 73 THR C    C  -1.863 -49.468  -22.577 1.00 . A A . 483 THR C    1 1 
       26 29400 1 1 73 THR CA   C  -2.516 -50.164  -23.757 1.00 . A A . 483 THR CA   1 1 
       26 29401 1 1 73 THR CB   C  -2.017 -49.599  -25.088 1.00 . A A . 483 THR CB   1 1 
       26 29402 1 1 73 THR CG2  C  -2.498 -50.476  -26.241 1.00 . A A . 483 THR CG2  1 1 
       26 29403 1 1 73 THR H    H  -4.496 -49.400  -24.223 1.00 . A A . 483 THR H    1 1 
       26 29404 1 1 73 THR HA   H  -2.229 -51.214  -23.715 1.00 . A A . 483 THR HA   1 1 
       26 29405 1 1 73 THR HB   H  -0.926 -49.570  -25.087 1.00 . A A . 483 THR HB   1 1 
       26 29406 1 1 73 THR HG1  H  -2.030 -47.856  -25.973 1.00 . A A . 483 THR HG1  1 1 
       26 29407 1 1 73 THR HG21 H  -3.561 -50.707  -26.118 1.00 . A A . 483 THR HG21 1 1 
       26 29408 1 1 73 THR HG22 H  -1.934 -51.407  -26.250 1.00 . A A . 483 THR HG22 1 1 
       26 29409 1 1 73 THR HG23 H  -2.351 -49.953  -27.184 1.00 . A A . 483 THR HG23 1 1 
       26 29410 1 1 73 THR N    N  -3.969 -50.083  -23.649 1.00 . A A . 483 THR N    1 1 
       26 29411 1 1 73 THR O    O  -0.824 -49.915  -22.095 1.00 . A A . 483 THR O    1 1 
       26 29412 1 1 73 THR OG1  O  -2.531 -48.283  -25.275 1.00 . A A . 483 THR OG1  1 1 
       26 29413 1 1 74 GLN C    C  -2.379 -48.434  -19.619 1.00 . A A . 484 GLN C    1 1 
       26 29414 1 1 74 GLN CA   C  -1.947 -47.719  -20.904 1.00 . A A . 484 GLN CA   1 1 
       26 29415 1 1 74 GLN CB   C  -2.329 -46.228  -20.892 1.00 . A A . 484 GLN CB   1 1 
       26 29416 1 1 74 GLN CD   C  -4.122 -44.476  -21.054 1.00 . A A . 484 GLN CD   1 1 
       26 29417 1 1 74 GLN CG   C  -3.814 -45.934  -20.828 1.00 . A A . 484 GLN CG   1 1 
       26 29418 1 1 74 GLN H    H  -3.316 -48.046  -22.523 1.00 . A A . 484 GLN H    1 1 
       26 29419 1 1 74 GLN HA   H  -0.865 -47.774  -20.949 1.00 . A A . 484 GLN HA   1 1 
       26 29420 1 1 74 GLN HB2  H  -1.843 -45.751  -20.040 1.00 . A A . 484 GLN HB2  1 1 
       26 29421 1 1 74 GLN HB3  H  -1.934 -45.774  -21.801 1.00 . A A . 484 GLN HB3  1 1 
       26 29422 1 1 74 GLN HE21 H  -4.386 -44.813  -23.023 1.00 . A A . 484 GLN HE21 1 1 
       26 29423 1 1 74 GLN HE22 H  -4.610 -43.161  -22.479 1.00 . A A . 484 GLN HE22 1 1 
       26 29424 1 1 74 GLN HG2  H  -4.310 -46.505  -21.599 1.00 . A A . 484 GLN HG2  1 1 
       26 29425 1 1 74 GLN HG3  H  -4.203 -46.237  -19.856 1.00 . A A . 484 GLN HG3  1 1 
       26 29426 1 1 74 GLN N    N  -2.474 -48.398  -22.086 1.00 . A A . 484 GLN N    1 1 
       26 29427 1 1 74 GLN NE2  N  -4.396 -44.122  -22.281 1.00 . A A . 484 GLN NE2  1 1 
       26 29428 1 1 74 GLN O    O  -1.635 -48.445  -18.650 1.00 . A A . 484 GLN O    1 1 
       26 29429 1 1 74 GLN OE1  O  -4.123 -43.680  -20.132 1.00 . A A . 484 GLN OE1  1 1 
       26 29430 1 1 75 PHE C    C  -3.173 -51.067  -18.297 1.00 . A A . 485 PHE C    1 1 
       26 29431 1 1 75 PHE CA   C  -4.000 -49.796  -18.431 1.00 . A A . 485 PHE CA   1 1 
       26 29432 1 1 75 PHE CB   C  -5.481 -50.150  -18.552 1.00 . A A . 485 PHE CB   1 1 
       26 29433 1 1 75 PHE CD1  C  -6.727 -47.943  -18.404 1.00 . A A . 485 PHE CD1  1 1 
       26 29434 1 1 75 PHE CD2  C  -6.922 -49.523  -16.574 1.00 . A A . 485 PHE CD2  1 1 
       26 29435 1 1 75 PHE CE1  C  -7.588 -47.043  -17.729 1.00 . A A . 485 PHE CE1  1 1 
       26 29436 1 1 75 PHE CE2  C  -7.785 -48.630  -15.888 1.00 . A A . 485 PHE CE2  1 1 
       26 29437 1 1 75 PHE CG   C  -6.393 -49.188  -17.835 1.00 . A A . 485 PHE CG   1 1 
       26 29438 1 1 75 PHE CZ   C  -8.119 -47.389  -16.469 1.00 . A A . 485 PHE CZ   1 1 
       26 29439 1 1 75 PHE H    H  -4.175 -49.028  -20.412 1.00 . A A . 485 PHE H    1 1 
       26 29440 1 1 75 PHE HA   H  -3.850 -49.185  -17.547 1.00 . A A . 485 PHE HA   1 1 
       26 29441 1 1 75 PHE HB2  H  -5.753 -50.188  -19.604 1.00 . A A . 485 PHE HB2  1 1 
       26 29442 1 1 75 PHE HB3  H  -5.626 -51.138  -18.135 1.00 . A A . 485 PHE HB3  1 1 
       26 29443 1 1 75 PHE HD1  H  -6.321 -47.665  -19.360 1.00 . A A . 485 PHE HD1  1 1 
       26 29444 1 1 75 PHE HD2  H  -6.667 -50.470  -16.119 1.00 . A A . 485 PHE HD2  1 1 
       26 29445 1 1 75 PHE HE1  H  -7.832 -46.090  -18.176 1.00 . A A . 485 PHE HE1  1 1 
       26 29446 1 1 75 PHE HE2  H  -8.183 -48.898  -14.919 1.00 . A A . 485 PHE HE2  1 1 
       26 29447 1 1 75 PHE HZ   H  -8.769 -46.702  -15.948 1.00 . A A . 485 PHE HZ   1 1 
       26 29448 1 1 75 PHE N    N  -3.555 -49.055  -19.606 1.00 . A A . 485 PHE N    1 1 
       26 29449 1 1 75 PHE O    O  -2.836 -51.492  -17.197 1.00 . A A . 485 PHE O    1 1 
       26 29450 1 1 76 GLY C    C  -0.513 -52.476  -19.395 1.00 . A A . 486 GLY C    1 1 
       26 29451 1 1 76 GLY CA   C  -1.983 -52.842  -19.441 1.00 . A A . 486 GLY CA   1 1 
       26 29452 1 1 76 GLY H    H  -3.151 -51.293  -20.321 1.00 . A A . 486 GLY H    1 1 
       26 29453 1 1 76 GLY HA2  H  -2.220 -53.461  -18.577 1.00 . A A . 486 GLY HA2  1 1 
       26 29454 1 1 76 GLY HA3  H  -2.177 -53.412  -20.349 1.00 . A A . 486 GLY HA3  1 1 
       26 29455 1 1 76 GLY N    N  -2.828 -51.660  -19.431 1.00 . A A . 486 GLY N    1 1 
       26 29456 1 1 76 GLY O    O   0.339 -53.358  -19.482 1.00 . A A . 486 GLY O    1 1 
       26 29457 1 1 77 ARG C    C   2.095 -51.292  -20.183 1.00 . A A . 487 ARG C    1 1 
       26 29458 1 1 77 ARG CA   C   1.127 -50.600  -19.226 1.00 . A A . 487 ARG CA   1 1 
       26 29459 1 1 77 ARG CB   C   1.665 -50.538  -17.783 1.00 . A A . 487 ARG CB   1 1 
       26 29460 1 1 77 ARG CD   C   2.223 -51.667  -15.617 1.00 . A A . 487 ARG CD   1 1 
       26 29461 1 1 77 ARG CG   C   1.593 -51.838  -16.987 1.00 . A A . 487 ARG CG   1 1 
       26 29462 1 1 77 ARG CZ   C   2.922 -53.934  -14.853 1.00 . A A . 487 ARG CZ   1 1 
       26 29463 1 1 77 ARG H    H  -1.004 -50.524  -19.207 1.00 . A A . 487 ARG H    1 1 
       26 29464 1 1 77 ARG HA   H   1.048 -49.568  -19.569 1.00 . A A . 487 ARG HA   1 1 
       26 29465 1 1 77 ARG HB2  H   2.701 -50.203  -17.816 1.00 . A A . 487 ARG HB2  1 1 
       26 29466 1 1 77 ARG HB3  H   1.089 -49.787  -17.244 1.00 . A A . 487 ARG HB3  1 1 
       26 29467 1 1 77 ARG HD2  H   3.276 -51.410  -15.735 1.00 . A A . 487 ARG HD2  1 1 
       26 29468 1 1 77 ARG HD3  H   1.720 -50.848  -15.100 1.00 . A A . 487 ARG HD3  1 1 
       26 29469 1 1 77 ARG HE   H   1.325 -52.928  -14.161 1.00 . A A . 487 ARG HE   1 1 
       26 29470 1 1 77 ARG HG2  H   0.551 -52.128  -16.865 1.00 . A A . 487 ARG HG2  1 1 
       26 29471 1 1 77 ARG HG3  H   2.121 -52.623  -17.529 1.00 . A A . 487 ARG HG3  1 1 
       26 29472 1 1 77 ARG HH11 H   4.127 -53.217  -16.293 1.00 . A A . 487 ARG HH11 1 1 
       26 29473 1 1 77 ARG HH12 H   4.552 -54.789  -15.669 1.00 . A A . 487 ARG HH12 1 1 
       26 29474 1 1 77 ARG HH21 H   1.922 -54.935  -13.428 1.00 . A A . 487 ARG HH21 1 1 
       26 29475 1 1 77 ARG HH22 H   3.321 -55.742  -14.079 1.00 . A A . 487 ARG HH22 1 1 
       26 29476 1 1 77 ARG N    N  -0.235 -51.174  -19.269 1.00 . A A . 487 ARG N    1 1 
       26 29477 1 1 77 ARG NE   N   2.099 -52.891  -14.806 1.00 . A A . 487 ARG NE   1 1 
       26 29478 1 1 77 ARG NH1  N   3.950 -53.985  -15.666 1.00 . A A . 487 ARG NH1  1 1 
       26 29479 1 1 77 ARG NH2  N   2.704 -54.948  -14.061 1.00 . A A . 487 ARG NH2  1 1 
       26 29480 1 1 77 ARG O    O   3.178 -51.750  -19.805 1.00 . A A . 487 ARG O    1 1 
       26 29481 1 1 78 ALA C    C   3.730 -51.205  -22.732 1.00 . A A . 488 ALA C    1 1 
       26 29482 1 1 78 ALA CA   C   2.453 -52.010  -22.476 1.00 . A A . 488 ALA CA   1 1 
       26 29483 1 1 78 ALA CB   C   1.612 -52.113  -23.755 1.00 . A A . 488 ALA CB   1 1 
       26 29484 1 1 78 ALA H    H   0.781 -50.953  -21.680 1.00 . A A . 488 ALA H    1 1 
       26 29485 1 1 78 ALA HA   H   2.724 -53.012  -22.142 1.00 . A A . 488 ALA HA   1 1 
       26 29486 1 1 78 ALA HB1  H   0.692 -52.662  -23.541 1.00 . A A . 488 ALA HB1  1 1 
       26 29487 1 1 78 ALA HB2  H   1.359 -51.109  -24.105 1.00 . A A . 488 ALA HB2  1 1 
       26 29488 1 1 78 ALA HB3  H   2.176 -52.637  -24.527 1.00 . A A . 488 ALA HB3  1 1 
       26 29489 1 1 78 ALA N    N   1.673 -51.366  -21.434 1.00 . A A . 488 ALA N    1 1 
       26 29490 1 1 78 ALA O    O   3.703 -49.981  -22.773 1.00 . A A . 488 ALA O    1 1 
       26 29491 1 1 79 GLY C    C   6.116 -50.485  -24.494 1.00 . A A . 489 GLY C    1 1 
       26 29492 1 1 79 GLY CA   C   6.113 -51.239  -23.176 1.00 . A A . 489 GLY CA   1 1 
       26 29493 1 1 79 GLY H    H   4.821 -52.908  -22.867 1.00 . A A . 489 GLY H    1 1 
       26 29494 1 1 79 GLY HA2  H   6.315 -50.531  -22.371 1.00 . A A . 489 GLY HA2  1 1 
       26 29495 1 1 79 GLY HA3  H   6.909 -51.983  -23.196 1.00 . A A . 489 GLY HA3  1 1 
       26 29496 1 1 79 GLY N    N   4.843 -51.903  -22.916 1.00 . A A . 489 GLY N    1 1 
       26 29497 1 1 79 GLY O    O   6.817 -49.498  -24.686 1.00 . A A . 489 GLY O    1 1 
       26 29498 1 1 80 SER C    C   4.355 -49.047  -26.701 1.00 . A A . 490 SER C    1 1 
       26 29499 1 1 80 SER CA   C   5.194 -50.319  -26.758 1.00 . A A . 490 SER CA   1 1 
       26 29500 1 1 80 SER CB   C   4.584 -51.315  -27.750 1.00 . A A . 490 SER CB   1 1 
       26 29501 1 1 80 SER H    H   4.735 -51.756  -25.259 1.00 . A A . 490 SER H    1 1 
       26 29502 1 1 80 SER HXT  H   5.728 -48.435  -25.628 1.00 . A A . 490 SER HXT  1 1 
       26 29503 1 1 80 SER HA   H   6.189 -50.026  -27.109 1.00 . A A . 490 SER HA   1 1 
       26 29504 1 1 80 SER HB2  H   4.396 -50.825  -28.711 1.00 . A A . 490 SER HB2  1 1 
       26 29505 1 1 80 SER HB3  H   5.273 -52.152  -27.903 1.00 . A A . 490 SER HB3  1 1 
       26 29506 1 1 80 SER HG   H   2.742 -51.029  -27.158 1.00 . A A . 490 SER HG   1 1 
       26 29507 1 1 80 SER N    N   5.306 -50.951  -25.443 1.00 . A A . 490 SER N    1 1 
       26 29508 1 1 80 SER O    O   3.235 -48.968  -27.163 1.00 . A A . 490 SER O    1 1 
       26 29509 1 1 80 SER OXT  O   4.945 -48.055  -26.102 1.00 . A A . 490 SER OXT  1 1 
       26 29510 1 1 80 SER OG   O   3.362 -51.801  -27.191 1.00 . A A . 490 SER OG   1 1 
       27 29511 1 1  1 GLY C    C  -3.498 -45.509  -36.715 1.00 . A A . 411 GLY C    1 1 
       27 29512 1 1  1 GLY CA   C  -2.926 -46.754  -37.380 1.00 . A A . 411 GLY CA   1 1 
       27 29513 1 1  1 GLY H1   H  -2.553 -48.852  -36.655 1.00 . A A . 411 GLY H1   1 1 
       27 29514 1 1  1 GLY H2   H  -3.817 -48.133  -36.113 1.00 . A A . 411 GLY H2   1 1 
       27 29515 1 1  1 GLY H3   H  -2.323 -47.691  -35.638 1.00 . A A . 411 GLY H3   1 1 
       27 29516 1 1  1 GLY HA2  H  -1.917 -46.506  -37.722 1.00 . A A . 411 GLY HA2  1 1 
       27 29517 1 1  1 GLY HA3  H  -3.553 -46.981  -38.247 1.00 . A A . 411 GLY HA3  1 1 
       27 29518 1 1  1 GLY N    N  -2.880 -47.927  -36.461 1.00 . A A . 411 GLY N    1 1 
       27 29519 1 1  1 GLY O    O  -3.712 -45.456  -35.519 1.00 . A A . 411 GLY O    1 1 
       27 29520 1 1  2 SER C    C  -3.357 -42.542  -36.078 1.00 . A A . 412 SER C    1 1 
       27 29521 1 1  2 SER CA   C  -4.284 -43.171  -37.130 1.00 . A A . 412 SER CA   1 1 
       27 29522 1 1  2 SER CB   C  -5.736 -43.288  -36.619 1.00 . A A . 412 SER CB   1 1 
       27 29523 1 1  2 SER H    H  -3.565 -44.625  -38.527 1.00 . A A . 412 SER H    1 1 
       27 29524 1 1  2 SER HA   H  -4.292 -42.515  -38.001 1.00 . A A . 412 SER HA   1 1 
       27 29525 1 1  2 SER HB2  H  -6.159 -42.289  -36.508 1.00 . A A . 412 SER HB2  1 1 
       27 29526 1 1  2 SER HB3  H  -6.325 -43.835  -37.355 1.00 . A A . 412 SER HB3  1 1 
       27 29527 1 1  2 SER HG   H  -5.093 -44.621  -35.337 1.00 . A A . 412 SER HG   1 1 
       27 29528 1 1  2 SER N    N  -3.757 -44.481  -37.549 1.00 . A A . 412 SER N    1 1 
       27 29529 1 1  2 SER O    O  -2.159 -42.827  -36.074 1.00 . A A . 412 SER O    1 1 
       27 29530 1 1  2 SER OG   O  -5.812 -43.960  -35.375 1.00 . A A . 412 SER OG   1 1 
       27 29531 1 1  3 ARG C    C  -1.946 -40.228  -34.640 1.00 . A A . 413 ARG C    1 1 
       27 29532 1 1  3 ARG CA   C  -3.157 -41.015  -34.134 1.00 . A A . 413 ARG CA   1 1 
       27 29533 1 1  3 ARG CB   C  -2.718 -42.024  -33.061 1.00 . A A . 413 ARG CB   1 1 
       27 29534 1 1  3 ARG CD   C  -3.395 -43.685  -31.292 1.00 . A A . 413 ARG CD   1 1 
       27 29535 1 1  3 ARG CG   C  -3.877 -42.805  -32.439 1.00 . A A . 413 ARG CG   1 1 
       27 29536 1 1  3 ARG CZ   C  -2.380 -43.361  -29.039 1.00 . A A . 413 ARG CZ   1 1 
       27 29537 1 1  3 ARG H    H  -4.896 -41.483  -35.291 1.00 . A A . 413 ARG H    1 1 
       27 29538 1 1  3 ARG HA   H  -3.829 -40.297  -33.661 1.00 . A A . 413 ARG HA   1 1 
       27 29539 1 1  3 ARG HB2  H  -2.016 -42.730  -33.503 1.00 . A A . 413 ARG HB2  1 1 
       27 29540 1 1  3 ARG HB3  H  -2.203 -41.480  -32.270 1.00 . A A . 413 ARG HB3  1 1 
       27 29541 1 1  3 ARG HD2  H  -4.223 -44.309  -30.952 1.00 . A A . 413 ARG HD2  1 1 
       27 29542 1 1  3 ARG HD3  H  -2.591 -44.328  -31.654 1.00 . A A . 413 ARG HD3  1 1 
       27 29543 1 1  3 ARG HE   H  -2.962 -41.875  -30.263 1.00 . A A . 413 ARG HE   1 1 
       27 29544 1 1  3 ARG HG2  H  -4.623 -42.105  -32.064 1.00 . A A . 413 ARG HG2  1 1 
       27 29545 1 1  3 ARG HG3  H  -4.335 -43.437  -33.200 1.00 . A A . 413 ARG HG3  1 1 
       27 29546 1 1  3 ARG HH11 H  -2.566 -45.303  -29.523 1.00 . A A . 413 ARG HH11 1 1 
       27 29547 1 1  3 ARG HH12 H  -1.870 -44.982  -27.957 1.00 . A A . 413 ARG HH12 1 1 
       27 29548 1 1  3 ARG HH21 H  -2.043 -41.538  -28.270 1.00 . A A . 413 ARG HH21 1 1 
       27 29549 1 1  3 ARG HH22 H  -1.580 -42.883  -27.263 1.00 . A A . 413 ARG HH22 1 1 
       27 29550 1 1  3 ARG N    N  -3.907 -41.685  -35.216 1.00 . A A . 413 ARG N    1 1 
       27 29551 1 1  3 ARG NE   N  -2.901 -42.877  -30.161 1.00 . A A . 413 ARG NE   1 1 
       27 29552 1 1  3 ARG NH1  N  -2.262 -44.649  -28.821 1.00 . A A . 413 ARG NH1  1 1 
       27 29553 1 1  3 ARG NH2  N  -1.970 -42.532  -28.121 1.00 . A A . 413 ARG NH2  1 1 
       27 29554 1 1  3 ARG O    O  -0.987 -40.001  -33.908 1.00 . A A . 413 ARG O    1 1 
       27 29555 1 1  4 SER C    C  -1.480 -37.567  -36.299 1.00 . A A . 414 SER C    1 1 
       27 29556 1 1  4 SER CA   C  -0.975 -38.983  -36.491 1.00 . A A . 414 SER CA   1 1 
       27 29557 1 1  4 SER CB   C  -0.832 -39.316  -37.973 1.00 . A A . 414 SER CB   1 1 
       27 29558 1 1  4 SER H    H  -2.815 -40.034  -36.447 1.00 . A A . 414 SER H    1 1 
       27 29559 1 1  4 SER HA   H  -0.025 -39.123  -35.977 1.00 . A A . 414 SER HA   1 1 
       27 29560 1 1  4 SER HB2  H  -1.792 -39.170  -38.468 1.00 . A A . 414 SER HB2  1 1 
       27 29561 1 1  4 SER HB3  H  -0.091 -38.656  -38.424 1.00 . A A . 414 SER HB3  1 1 
       27 29562 1 1  4 SER HG   H  -0.821 -41.193  -37.430 1.00 . A A . 414 SER HG   1 1 
       27 29563 1 1  4 SER N    N  -2.011 -39.808  -35.890 1.00 . A A . 414 SER N    1 1 
       27 29564 1 1  4 SER O    O  -2.666 -37.383  -36.097 1.00 . A A . 414 SER O    1 1 
       27 29565 1 1  4 SER OG   O  -0.423 -40.665  -38.132 1.00 . A A . 414 SER OG   1 1 
       27 29566 1 1  5 PHE C    C  -1.929 -34.722  -37.327 1.00 . A A . 415 PHE C    1 1 
       27 29567 1 1  5 PHE CA   C  -1.063 -35.193  -36.149 1.00 . A A . 415 PHE CA   1 1 
       27 29568 1 1  5 PHE CB   C   0.128 -34.254  -35.919 1.00 . A A . 415 PHE CB   1 1 
       27 29569 1 1  5 PHE CD1  C   1.744 -34.395  -37.869 1.00 . A A . 415 PHE CD1  1 1 
       27 29570 1 1  5 PHE CD2  C   0.271 -32.479  -37.693 1.00 . A A . 415 PHE CD2  1 1 
       27 29571 1 1  5 PHE CE1  C   2.302 -33.860  -39.060 1.00 . A A . 415 PHE CE1  1 1 
       27 29572 1 1  5 PHE CE2  C   0.809 -31.936  -38.873 1.00 . A A . 415 PHE CE2  1 1 
       27 29573 1 1  5 PHE CG   C   0.724 -33.706  -37.185 1.00 . A A . 415 PHE CG   1 1 
       27 29574 1 1  5 PHE CZ   C   1.834 -32.623  -39.558 1.00 . A A . 415 PHE CZ   1 1 
       27 29575 1 1  5 PHE H    H   0.367 -36.747  -36.508 1.00 . A A . 415 PHE H    1 1 
       27 29576 1 1  5 PHE HA   H  -1.686 -35.175  -35.252 1.00 . A A . 415 PHE HA   1 1 
       27 29577 1 1  5 PHE HB2  H  -0.212 -33.413  -35.314 1.00 . A A . 415 PHE HB2  1 1 
       27 29578 1 1  5 PHE HB3  H   0.898 -34.787  -35.362 1.00 . A A . 415 PHE HB3  1 1 
       27 29579 1 1  5 PHE HD1  H   2.109 -35.336  -37.485 1.00 . A A . 415 PHE HD1  1 1 
       27 29580 1 1  5 PHE HD2  H  -0.506 -31.943  -37.169 1.00 . A A . 415 PHE HD2  1 1 
       27 29581 1 1  5 PHE HE1  H   3.087 -34.391  -39.576 1.00 . A A . 415 PHE HE1  1 1 
       27 29582 1 1  5 PHE HE2  H   0.435 -30.994  -39.247 1.00 . A A . 415 PHE HE2  1 1 
       27 29583 1 1  5 PHE HZ   H   2.257 -32.205  -40.461 1.00 . A A . 415 PHE HZ   1 1 
       27 29584 1 1  5 PHE N    N  -0.608 -36.571  -36.348 1.00 . A A . 415 PHE N    1 1 
       27 29585 1 1  5 PHE O    O  -2.750 -33.845  -37.161 1.00 . A A . 415 PHE O    1 1 
       27 29586 1 1  6 SER C    C  -2.877 -33.737  -40.189 1.00 . A A . 416 SER C    1 1 
       27 29587 1 1  6 SER CA   C  -2.461 -35.138  -39.747 1.00 . A A . 416 SER CA   1 1 
       27 29588 1 1  6 SER CB   C  -3.716 -35.996  -39.706 1.00 . A A . 416 SER CB   1 1 
       27 29589 1 1  6 SER H    H  -0.989 -36.038  -38.510 1.00 . A A . 416 SER H    1 1 
       27 29590 1 1  6 SER HA   H  -1.829 -35.518  -40.558 1.00 . A A . 416 SER HA   1 1 
       27 29591 1 1  6 SER HB2  H  -4.427 -35.535  -39.029 1.00 . A A . 416 SER HB2  1 1 
       27 29592 1 1  6 SER HB3  H  -4.154 -36.048  -40.703 1.00 . A A . 416 SER HB3  1 1 
       27 29593 1 1  6 SER HG   H  -4.176 -37.578  -38.676 1.00 . A A . 416 SER HG   1 1 
       27 29594 1 1  6 SER N    N  -1.711 -35.347  -38.488 1.00 . A A . 416 SER N    1 1 
       27 29595 1 1  6 SER O    O  -3.615 -33.028  -39.544 1.00 . A A . 416 SER O    1 1 
       27 29596 1 1  6 SER OG   O  -3.428 -37.302  -39.243 1.00 . A A . 416 SER OG   1 1 
       27 29597 1 1  7 LEU C    C  -4.160 -31.754  -42.066 1.00 . A A . 417 LEU C    1 1 
       27 29598 1 1  7 LEU CA   C  -2.663 -32.051  -41.935 1.00 . A A . 417 LEU CA   1 1 
       27 29599 1 1  7 LEU CB   C  -2.001 -31.965  -43.318 1.00 . A A . 417 LEU CB   1 1 
       27 29600 1 1  7 LEU CD1  C   0.064 -30.588  -42.865 1.00 . A A . 417 LEU CD1  1 1 
       27 29601 1 1  7 LEU CD2  C   0.292 -33.073  -42.769 1.00 . A A . 417 LEU CD2  1 1 
       27 29602 1 1  7 LEU CG   C  -0.460 -31.911  -43.427 1.00 . A A . 417 LEU CG   1 1 
       27 29603 1 1  7 LEU H    H  -1.831 -34.005  -41.888 1.00 . A A . 417 LEU H    1 1 
       27 29604 1 1  7 LEU HA   H  -2.231 -31.291  -41.282 1.00 . A A . 417 LEU HA   1 1 
       27 29605 1 1  7 LEU HB2  H  -2.343 -32.822  -43.899 1.00 . A A . 417 LEU HB2  1 1 
       27 29606 1 1  7 LEU HB3  H  -2.390 -31.073  -43.808 1.00 . A A . 417 LEU HB3  1 1 
       27 29607 1 1  7 LEU HD11 H   1.134 -30.508  -43.054 1.00 . A A . 417 LEU HD11 1 1 
       27 29608 1 1  7 LEU HD12 H  -0.118 -30.539  -41.790 1.00 . A A . 417 LEU HD12 1 1 
       27 29609 1 1  7 LEU HD13 H  -0.445 -29.755  -43.353 1.00 . A A . 417 LEU HD13 1 1 
       27 29610 1 1  7 LEU HD21 H   0.158 -33.034  -41.688 1.00 . A A . 417 LEU HD21 1 1 
       27 29611 1 1  7 LEU HD22 H   1.355 -32.991  -43.000 1.00 . A A . 417 LEU HD22 1 1 
       27 29612 1 1  7 LEU HD23 H  -0.083 -34.018  -43.157 1.00 . A A . 417 LEU HD23 1 1 
       27 29613 1 1  7 LEU HG   H  -0.221 -31.951  -44.476 1.00 . A A . 417 LEU HG   1 1 
       27 29614 1 1  7 LEU N    N  -2.404 -33.368  -41.363 1.00 . A A . 417 LEU N    1 1 
       27 29615 1 1  7 LEU O    O  -4.585 -30.623  -41.894 1.00 . A A . 417 LEU O    1 1 
       27 29616 1 1  8 GLY C    C  -7.033 -32.340  -41.107 1.00 . A A . 418 GLY C    1 1 
       27 29617 1 1  8 GLY CA   C  -6.394 -32.575  -42.463 1.00 . A A . 418 GLY CA   1 1 
       27 29618 1 1  8 GLY H    H  -4.577 -33.690  -42.505 1.00 . A A . 418 GLY H    1 1 
       27 29619 1 1  8 GLY HA2  H  -6.588 -31.709  -43.096 1.00 . A A . 418 GLY HA2  1 1 
       27 29620 1 1  8 GLY HA3  H  -6.849 -33.455  -42.919 1.00 . A A . 418 GLY HA3  1 1 
       27 29621 1 1  8 GLY N    N  -4.956 -32.774  -42.359 1.00 . A A . 418 GLY N    1 1 
       27 29622 1 1  8 GLY O    O  -7.954 -31.544  -40.981 1.00 . A A . 418 GLY O    1 1 
       27 29623 1 1  9 GLU C    C  -6.666 -31.521  -38.183 1.00 . A A . 419 GLU C    1 1 
       27 29624 1 1  9 GLU CA   C  -7.068 -32.887  -38.736 1.00 . A A . 419 GLU CA   1 1 
       27 29625 1 1  9 GLU CB   C  -6.572 -34.031  -37.832 1.00 . A A . 419 GLU CB   1 1 
       27 29626 1 1  9 GLU CD   C  -6.601 -36.585  -37.425 1.00 . A A . 419 GLU CD   1 1 
       27 29627 1 1  9 GLU CG   C  -7.120 -35.411  -38.270 1.00 . A A . 419 GLU CG   1 1 
       27 29628 1 1  9 GLU H    H  -5.766 -33.656  -40.228 1.00 . A A . 419 GLU H    1 1 
       27 29629 1 1  9 GLU HA   H  -8.157 -32.929  -38.778 1.00 . A A . 419 GLU HA   1 1 
       27 29630 1 1  9 GLU HB2  H  -5.485 -34.056  -37.858 1.00 . A A . 419 GLU HB2  1 1 
       27 29631 1 1  9 GLU HB3  H  -6.892 -33.835  -36.808 1.00 . A A . 419 GLU HB3  1 1 
       27 29632 1 1  9 GLU HG2  H  -8.210 -35.389  -38.214 1.00 . A A . 419 GLU HG2  1 1 
       27 29633 1 1  9 GLU HG3  H  -6.835 -35.584  -39.310 1.00 . A A . 419 GLU HG3  1 1 
       27 29634 1 1  9 GLU N    N  -6.534 -33.026  -40.089 1.00 . A A . 419 GLU N    1 1 
       27 29635 1 1  9 GLU O    O  -7.428 -30.912  -37.467 1.00 . A A . 419 GLU O    1 1 
       27 29636 1 1  9 GLU OE1  O  -5.926 -37.480  -38.002 1.00 . A A . 419 GLU OE1  1 1 
       27 29637 1 1  9 GLU OE2  O  -6.873 -36.631  -36.210 1.00 . A A . 419 GLU OE2  1 1 
       27 29638 1 1 10 VAL C    C  -5.966 -28.603  -38.681 1.00 . A A . 420 VAL C    1 1 
       27 29639 1 1 10 VAL CA   C  -5.038 -29.689  -38.123 1.00 . A A . 420 VAL CA   1 1 
       27 29640 1 1 10 VAL CB   C  -3.561 -29.420  -38.570 1.00 . A A . 420 VAL CB   1 1 
       27 29641 1 1 10 VAL CG1  C  -3.156 -27.952  -38.338 1.00 . A A . 420 VAL CG1  1 1 
       27 29642 1 1 10 VAL CG2  C  -2.609 -30.315  -37.785 1.00 . A A . 420 VAL CG2  1 1 
       27 29643 1 1 10 VAL H    H  -4.869 -31.583  -39.126 1.00 . A A . 420 VAL H    1 1 
       27 29644 1 1 10 VAL HA   H  -5.082 -29.632  -37.039 1.00 . A A . 420 VAL HA   1 1 
       27 29645 1 1 10 VAL HB   H  -3.461 -29.647  -39.632 1.00 . A A . 420 VAL HB   1 1 
       27 29646 1 1 10 VAL HG11 H  -3.353 -27.675  -37.298 1.00 . A A . 420 VAL HG11 1 1 
       27 29647 1 1 10 VAL HG12 H  -2.096 -27.822  -38.551 1.00 . A A . 420 VAL HG12 1 1 
       27 29648 1 1 10 VAL HG13 H  -3.732 -27.301  -38.997 1.00 . A A . 420 VAL HG13 1 1 
       27 29649 1 1 10 VAL HG21 H  -2.659 -30.065  -36.723 1.00 . A A . 420 VAL HG21 1 1 
       27 29650 1 1 10 VAL HG22 H  -2.885 -31.357  -37.914 1.00 . A A . 420 VAL HG22 1 1 
       27 29651 1 1 10 VAL HG23 H  -1.593 -30.165  -38.144 1.00 . A A . 420 VAL HG23 1 1 
       27 29652 1 1 10 VAL N    N  -5.487 -31.029  -38.543 1.00 . A A . 420 VAL N    1 1 
       27 29653 1 1 10 VAL O    O  -6.265 -27.625  -38.000 1.00 . A A . 420 VAL O    1 1 
       27 29654 1 1 11 SER C    C  -8.669 -27.737  -39.695 1.00 . A A . 421 SER C    1 1 
       27 29655 1 1 11 SER CA   C  -7.358 -27.788  -40.481 1.00 . A A . 421 SER CA   1 1 
       27 29656 1 1 11 SER CB   C  -7.656 -28.140  -41.933 1.00 . A A . 421 SER CB   1 1 
       27 29657 1 1 11 SER H    H  -6.178 -29.577  -40.452 1.00 . A A . 421 SER H    1 1 
       27 29658 1 1 11 SER HA   H  -6.891 -26.805  -40.441 1.00 . A A . 421 SER HA   1 1 
       27 29659 1 1 11 SER HB2  H  -8.123 -29.123  -41.975 1.00 . A A . 421 SER HB2  1 1 
       27 29660 1 1 11 SER HB3  H  -8.344 -27.401  -42.343 1.00 . A A . 421 SER HB3  1 1 
       27 29661 1 1 11 SER HG   H  -6.627 -28.633  -43.511 1.00 . A A . 421 SER HG   1 1 
       27 29662 1 1 11 SER N    N  -6.442 -28.770  -39.904 1.00 . A A . 421 SER N    1 1 
       27 29663 1 1 11 SER O    O  -9.243 -26.669  -39.500 1.00 . A A . 421 SER O    1 1 
       27 29664 1 1 11 SER OG   O  -6.463 -28.154  -42.698 1.00 . A A . 421 SER OG   1 1 
       27 29665 1 1 12 ASP C    C -10.106 -28.493  -37.032 1.00 . A A . 422 ASP C    1 1 
       27 29666 1 1 12 ASP CA   C -10.360 -28.981  -38.455 1.00 . A A . 422 ASP CA   1 1 
       27 29667 1 1 12 ASP CB   C -10.852 -30.434  -38.441 1.00 . A A . 422 ASP CB   1 1 
       27 29668 1 1 12 ASP CG   C -12.367 -30.548  -38.305 1.00 . A A . 422 ASP CG   1 1 
       27 29669 1 1 12 ASP H    H  -8.617 -29.748  -39.424 1.00 . A A . 422 ASP H    1 1 
       27 29670 1 1 12 ASP HA   H -11.113 -28.342  -38.909 1.00 . A A . 422 ASP HA   1 1 
       27 29671 1 1 12 ASP HB2  H -10.555 -30.911  -39.376 1.00 . A A . 422 ASP HB2  1 1 
       27 29672 1 1 12 ASP HB3  H -10.375 -30.965  -37.616 1.00 . A A . 422 ASP HB3  1 1 
       27 29673 1 1 12 ASP N    N  -9.126 -28.893  -39.240 1.00 . A A . 422 ASP N    1 1 
       27 29674 1 1 12 ASP O    O -10.977 -27.918  -36.387 1.00 . A A . 422 ASP O    1 1 
       27 29675 1 1 12 ASP OD1  O -12.837 -31.601  -37.818 1.00 . A A . 422 ASP OD1  1 1 
       27 29676 1 1 12 ASP OD2  O -13.088 -29.607  -38.703 1.00 . A A . 422 ASP OD2  1 1 
       27 29677 1 1 13 MET C    C  -8.589 -26.787  -35.109 1.00 . A A . 423 MET C    1 1 
       27 29678 1 1 13 MET CA   C  -8.464 -28.296  -35.226 1.00 . A A . 423 MET CA   1 1 
       27 29679 1 1 13 MET CB   C  -7.009 -28.722  -34.984 1.00 . A A . 423 MET CB   1 1 
       27 29680 1 1 13 MET CE   C  -4.597 -30.754  -34.208 1.00 . A A . 423 MET CE   1 1 
       27 29681 1 1 13 MET CG   C  -6.575 -28.756  -33.530 1.00 . A A . 423 MET CG   1 1 
       27 29682 1 1 13 MET H    H  -8.214 -29.205  -37.142 1.00 . A A . 423 MET H    1 1 
       27 29683 1 1 13 MET HA   H  -9.105 -28.769  -34.487 1.00 . A A . 423 MET HA   1 1 
       27 29684 1 1 13 MET HB2  H  -6.878 -29.715  -35.396 1.00 . A A . 423 MET HB2  1 1 
       27 29685 1 1 13 MET HB3  H  -6.353 -28.040  -35.519 1.00 . A A . 423 MET HB3  1 1 
       27 29686 1 1 13 MET HE1  H  -3.564 -31.089  -34.122 1.00 . A A . 423 MET HE1  1 1 
       27 29687 1 1 13 MET HE2  H  -5.258 -31.479  -33.733 1.00 . A A . 423 MET HE2  1 1 
       27 29688 1 1 13 MET HE3  H  -4.853 -30.667  -35.263 1.00 . A A . 423 MET HE3  1 1 
       27 29689 1 1 13 MET HG2  H  -6.782 -27.788  -33.073 1.00 . A A . 423 MET HG2  1 1 
       27 29690 1 1 13 MET HG3  H  -7.141 -29.525  -33.006 1.00 . A A . 423 MET HG3  1 1 
       27 29691 1 1 13 MET N    N  -8.888 -28.715  -36.561 1.00 . A A . 423 MET N    1 1 
       27 29692 1 1 13 MET O    O  -9.095 -26.281  -34.127 1.00 . A A . 423 MET O    1 1 
       27 29693 1 1 13 MET SD   S  -4.783 -29.113  -33.385 1.00 . A A . 423 MET SD   1 1 
       27 29694 1 1 14 ALA C    C  -9.633 -24.113  -36.075 1.00 . A A . 424 ALA C    1 1 
       27 29695 1 1 14 ALA CA   C  -8.184 -24.615  -36.113 1.00 . A A . 424 ALA CA   1 1 
       27 29696 1 1 14 ALA CB   C  -7.460 -24.064  -37.348 1.00 . A A . 424 ALA CB   1 1 
       27 29697 1 1 14 ALA H    H  -7.742 -26.542  -36.937 1.00 . A A . 424 ALA H    1 1 
       27 29698 1 1 14 ALA HA   H  -7.673 -24.259  -35.215 1.00 . A A . 424 ALA HA   1 1 
       27 29699 1 1 14 ALA HB1  H  -7.954 -24.419  -38.254 1.00 . A A . 424 ALA HB1  1 1 
       27 29700 1 1 14 ALA HB2  H  -7.483 -22.974  -37.323 1.00 . A A . 424 ALA HB2  1 1 
       27 29701 1 1 14 ALA HB3  H  -6.423 -24.404  -37.341 1.00 . A A . 424 ALA HB3  1 1 
       27 29702 1 1 14 ALA N    N  -8.138 -26.073  -36.129 1.00 . A A . 424 ALA N    1 1 
       27 29703 1 1 14 ALA O    O  -9.937 -23.087  -35.463 1.00 . A A . 424 ALA O    1 1 
       27 29704 1 1 15 ALA C    C -12.604 -24.660  -35.438 1.00 . A A . 425 ALA C    1 1 
       27 29705 1 1 15 ALA CA   C -11.925 -24.447  -36.794 1.00 . A A . 425 ALA CA   1 1 
       27 29706 1 1 15 ALA CB   C -12.646 -25.256  -37.883 1.00 . A A . 425 ALA CB   1 1 
       27 29707 1 1 15 ALA H    H -10.233 -25.676  -37.220 1.00 . A A . 425 ALA H    1 1 
       27 29708 1 1 15 ALA HA   H -11.981 -23.387  -37.043 1.00 . A A . 425 ALA HA   1 1 
       27 29709 1 1 15 ALA HB1  H -12.625 -26.319  -37.631 1.00 . A A . 425 ALA HB1  1 1 
       27 29710 1 1 15 ALA HB2  H -13.683 -24.925  -37.952 1.00 . A A . 425 ALA HB2  1 1 
       27 29711 1 1 15 ALA HB3  H -12.151 -25.102  -38.841 1.00 . A A . 425 ALA HB3  1 1 
       27 29712 1 1 15 ALA N    N -10.523 -24.837  -36.739 1.00 . A A . 425 ALA N    1 1 
       27 29713 1 1 15 ALA O    O -13.321 -23.787  -34.947 1.00 . A A . 425 ALA O    1 1 
       27 29714 1 1 16 VAL C    C -12.432 -25.303  -32.435 1.00 . A A . 426 VAL C    1 1 
       27 29715 1 1 16 VAL CA   C -13.023 -26.140  -33.562 1.00 . A A . 426 VAL CA   1 1 
       27 29716 1 1 16 VAL CB   C -12.957 -27.668  -33.260 1.00 . A A . 426 VAL CB   1 1 
       27 29717 1 1 16 VAL CG1  C -11.546 -28.152  -32.957 1.00 . A A . 426 VAL CG1  1 1 
       27 29718 1 1 16 VAL CG2  C -13.892 -28.028  -32.119 1.00 . A A . 426 VAL CG2  1 1 
       27 29719 1 1 16 VAL H    H -11.787 -26.521  -35.272 1.00 . A A . 426 VAL H    1 1 
       27 29720 1 1 16 VAL HA   H -14.076 -25.871  -33.645 1.00 . A A . 426 VAL HA   1 1 
       27 29721 1 1 16 VAL HB   H -13.285 -28.178  -34.149 1.00 . A A . 426 VAL HB   1 1 
       27 29722 1 1 16 VAL HG11 H -10.906 -27.922  -33.800 1.00 . A A . 426 VAL HG11 1 1 
       27 29723 1 1 16 VAL HG12 H -11.161 -27.669  -32.058 1.00 . A A . 426 VAL HG12 1 1 
       27 29724 1 1 16 VAL HG13 H -11.557 -29.232  -32.810 1.00 . A A . 426 VAL HG13 1 1 
       27 29725 1 1 16 VAL HG21 H -13.901 -29.107  -31.980 1.00 . A A . 426 VAL HG21 1 1 
       27 29726 1 1 16 VAL HG22 H -13.548 -27.545  -31.202 1.00 . A A . 426 VAL HG22 1 1 
       27 29727 1 1 16 VAL HG23 H -14.900 -27.686  -32.351 1.00 . A A . 426 VAL HG23 1 1 
       27 29728 1 1 16 VAL N    N -12.388 -25.823  -34.838 1.00 . A A . 426 VAL N    1 1 
       27 29729 1 1 16 VAL O    O -13.142 -24.902  -31.528 1.00 . A A . 426 VAL O    1 1 
       27 29730 1 1 17 GLU C    C -11.183 -22.811  -31.447 1.00 . A A . 427 GLU C    1 1 
       27 29731 1 1 17 GLU CA   C -10.490 -24.165  -31.505 1.00 . A A . 427 GLU CA   1 1 
       27 29732 1 1 17 GLU CB   C  -9.011 -23.943  -31.846 1.00 . A A . 427 GLU CB   1 1 
       27 29733 1 1 17 GLU CD   C  -6.607 -24.744  -31.671 1.00 . A A . 427 GLU CD   1 1 
       27 29734 1 1 17 GLU CG   C  -8.070 -25.023  -31.317 1.00 . A A . 427 GLU CG   1 1 
       27 29735 1 1 17 GLU H    H -10.593 -25.402  -33.269 1.00 . A A . 427 GLU H    1 1 
       27 29736 1 1 17 GLU HA   H -10.568 -24.634  -30.525 1.00 . A A . 427 GLU HA   1 1 
       27 29737 1 1 17 GLU HB2  H  -8.912 -23.879  -32.929 1.00 . A A . 427 GLU HB2  1 1 
       27 29738 1 1 17 GLU HB3  H  -8.703 -22.989  -31.423 1.00 . A A . 427 GLU HB3  1 1 
       27 29739 1 1 17 GLU HG2  H  -8.169 -25.072  -30.232 1.00 . A A . 427 GLU HG2  1 1 
       27 29740 1 1 17 GLU HG3  H  -8.359 -25.987  -31.732 1.00 . A A . 427 GLU HG3  1 1 
       27 29741 1 1 17 GLU N    N -11.144 -25.016  -32.506 1.00 . A A . 427 GLU N    1 1 
       27 29742 1 1 17 GLU O    O -11.483 -22.306  -30.368 1.00 . A A . 427 GLU O    1 1 
       27 29743 1 1 17 GLU OE1  O  -6.327 -24.304  -32.810 1.00 . A A . 427 GLU OE1  1 1 
       27 29744 1 1 17 GLU OE2  O  -5.735 -24.958  -30.797 1.00 . A A . 427 GLU OE2  1 1 
       27 29745 1 1 18 ALA C    C -13.530 -21.017  -32.083 1.00 . A A . 428 ALA C    1 1 
       27 29746 1 1 18 ALA CA   C -12.111 -20.927  -32.658 1.00 . A A . 428 ALA CA   1 1 
       27 29747 1 1 18 ALA CB   C -12.148 -20.420  -34.105 1.00 . A A . 428 ALA CB   1 1 
       27 29748 1 1 18 ALA H    H -11.190 -22.677  -33.474 1.00 . A A . 428 ALA H    1 1 
       27 29749 1 1 18 ALA HA   H -11.540 -20.224  -32.050 1.00 . A A . 428 ALA HA   1 1 
       27 29750 1 1 18 ALA HB1  H -11.131 -20.337  -34.490 1.00 . A A . 428 ALA HB1  1 1 
       27 29751 1 1 18 ALA HB2  H -12.713 -21.117  -34.725 1.00 . A A . 428 ALA HB2  1 1 
       27 29752 1 1 18 ALA HB3  H -12.629 -19.441  -34.135 1.00 . A A . 428 ALA HB3  1 1 
       27 29753 1 1 18 ALA N    N -11.451 -22.225  -32.605 1.00 . A A . 428 ALA N    1 1 
       27 29754 1 1 18 ALA O    O -13.973 -20.123  -31.356 1.00 . A A . 428 ALA O    1 1 
       27 29755 1 1 19 ALA C    C -15.636 -22.465  -30.409 1.00 . A A . 429 ALA C    1 1 
       27 29756 1 1 19 ALA CA   C -15.591 -22.301  -31.934 1.00 . A A . 429 ALA CA   1 1 
       27 29757 1 1 19 ALA CB   C -16.201 -23.528  -32.624 1.00 . A A . 429 ALA CB   1 1 
       27 29758 1 1 19 ALA H    H -13.808 -22.808  -32.997 1.00 . A A . 429 ALA H    1 1 
       27 29759 1 1 19 ALA HA   H -16.180 -21.423  -32.204 1.00 . A A . 429 ALA HA   1 1 
       27 29760 1 1 19 ALA HB1  H -15.661 -24.427  -32.325 1.00 . A A . 429 ALA HB1  1 1 
       27 29761 1 1 19 ALA HB2  H -17.248 -23.622  -32.334 1.00 . A A . 429 ALA HB2  1 1 
       27 29762 1 1 19 ALA HB3  H -16.139 -23.407  -33.706 1.00 . A A . 429 ALA HB3  1 1 
       27 29763 1 1 19 ALA N    N -14.225 -22.100  -32.404 1.00 . A A . 429 ALA N    1 1 
       27 29764 1 1 19 ALA O    O -16.474 -21.872  -29.741 1.00 . A A . 429 ALA O    1 1 
       27 29765 1 1 20 GLU C    C -14.396 -22.172  -27.705 1.00 . A A . 430 GLU C    1 1 
       27 29766 1 1 20 GLU CA   C -14.689 -23.484  -28.410 1.00 . A A . 430 GLU CA   1 1 
       27 29767 1 1 20 GLU CB   C -13.591 -24.490  -28.052 1.00 . A A . 430 GLU CB   1 1 
       27 29768 1 1 20 GLU CD   C -14.387 -26.816  -27.443 1.00 . A A . 430 GLU CD   1 1 
       27 29769 1 1 20 GLU CG   C -13.862 -25.900  -28.543 1.00 . A A . 430 GLU CG   1 1 
       27 29770 1 1 20 GLU H    H -14.047 -23.736  -30.446 1.00 . A A . 430 GLU H    1 1 
       27 29771 1 1 20 GLU HA   H -15.654 -23.862  -28.073 1.00 . A A . 430 GLU HA   1 1 
       27 29772 1 1 20 GLU HB2  H -12.654 -24.147  -28.492 1.00 . A A . 430 GLU HB2  1 1 
       27 29773 1 1 20 GLU HB3  H -13.473 -24.509  -26.969 1.00 . A A . 430 GLU HB3  1 1 
       27 29774 1 1 20 GLU HG2  H -14.590 -25.857  -29.351 1.00 . A A . 430 GLU HG2  1 1 
       27 29775 1 1 20 GLU HG3  H -12.933 -26.310  -28.935 1.00 . A A . 430 GLU HG3  1 1 
       27 29776 1 1 20 GLU N    N -14.731 -23.258  -29.857 1.00 . A A . 430 GLU N    1 1 
       27 29777 1 1 20 GLU O    O -14.996 -21.846  -26.679 1.00 . A A . 430 GLU O    1 1 
       27 29778 1 1 20 GLU OE1  O -15.557 -27.251  -27.533 1.00 . A A . 430 GLU OE1  1 1 
       27 29779 1 1 20 GLU OE2  O -13.626 -27.113  -26.492 1.00 . A A . 430 GLU OE2  1 1 
       27 29780 1 1 21 LEU C    C -14.267 -19.143  -27.657 1.00 . A A . 431 LEU C    1 1 
       27 29781 1 1 21 LEU CA   C -13.099 -20.123  -27.688 1.00 . A A . 431 LEU CA   1 1 
       27 29782 1 1 21 LEU CB   C -11.930 -19.502  -28.461 1.00 . A A . 431 LEU CB   1 1 
       27 29783 1 1 21 LEU CD1  C  -9.536 -19.597  -29.192 1.00 . A A . 431 LEU CD1  1 1 
       27 29784 1 1 21 LEU CD2  C -10.065 -19.704  -26.746 1.00 . A A . 431 LEU CD2  1 1 
       27 29785 1 1 21 LEU CG   C -10.543 -20.091  -28.154 1.00 . A A . 431 LEU CG   1 1 
       27 29786 1 1 21 LEU H    H -13.008 -21.731  -29.119 1.00 . A A . 431 LEU H    1 1 
       27 29787 1 1 21 LEU HA   H -12.787 -20.294  -26.660 1.00 . A A . 431 LEU HA   1 1 
       27 29788 1 1 21 LEU HB2  H -12.128 -19.618  -29.526 1.00 . A A . 431 LEU HB2  1 1 
       27 29789 1 1 21 LEU HB3  H -11.901 -18.436  -28.239 1.00 . A A . 431 LEU HB3  1 1 
       27 29790 1 1 21 LEU HD11 H  -8.557 -20.029  -28.985 1.00 . A A . 431 LEU HD11 1 1 
       27 29791 1 1 21 LEU HD12 H  -9.472 -18.510  -29.164 1.00 . A A . 431 LEU HD12 1 1 
       27 29792 1 1 21 LEU HD13 H  -9.856 -19.918  -30.186 1.00 . A A . 431 LEU HD13 1 1 
       27 29793 1 1 21 LEU HD21 H -10.736 -20.131  -26.002 1.00 . A A . 431 LEU HD21 1 1 
       27 29794 1 1 21 LEU HD22 H -10.047 -18.622  -26.645 1.00 . A A . 431 LEU HD22 1 1 
       27 29795 1 1 21 LEU HD23 H  -9.062 -20.101  -26.584 1.00 . A A . 431 LEU HD23 1 1 
       27 29796 1 1 21 LEU HG   H -10.598 -21.176  -28.217 1.00 . A A . 431 LEU HG   1 1 
       27 29797 1 1 21 LEU N    N -13.473 -21.408  -28.269 1.00 . A A . 431 LEU N    1 1 
       27 29798 1 1 21 LEU O    O -14.469 -18.467  -26.647 1.00 . A A . 431 LEU O    1 1 
       27 29799 1 1 22 GLU C    C -17.325 -18.653  -27.847 1.00 . A A . 432 GLU C    1 1 
       27 29800 1 1 22 GLU CA   C -16.180 -18.121  -28.718 1.00 . A A . 432 GLU CA   1 1 
       27 29801 1 1 22 GLU CB   C -16.642 -17.740  -30.133 1.00 . A A . 432 GLU CB   1 1 
       27 29802 1 1 22 GLU CD   C -17.628 -18.363  -32.367 1.00 . A A . 432 GLU CD   1 1 
       27 29803 1 1 22 GLU CG   C -17.311 -18.830  -30.948 1.00 . A A . 432 GLU CG   1 1 
       27 29804 1 1 22 GLU H    H -14.856 -19.603  -29.565 1.00 . A A . 432 GLU H    1 1 
       27 29805 1 1 22 GLU HA   H -15.837 -17.203  -28.251 1.00 . A A . 432 GLU HA   1 1 
       27 29806 1 1 22 GLU HB2  H -17.338 -16.906  -30.042 1.00 . A A . 432 GLU HB2  1 1 
       27 29807 1 1 22 GLU HB3  H -15.770 -17.389  -30.686 1.00 . A A . 432 GLU HB3  1 1 
       27 29808 1 1 22 GLU HG2  H -16.645 -19.684  -31.001 1.00 . A A . 432 GLU HG2  1 1 
       27 29809 1 1 22 GLU HG3  H -18.236 -19.131  -30.454 1.00 . A A . 432 GLU HG3  1 1 
       27 29810 1 1 22 GLU N    N -15.044 -19.046  -28.728 1.00 . A A . 432 GLU N    1 1 
       27 29811 1 1 22 GLU O    O -18.032 -17.866  -27.209 1.00 . A A . 432 GLU O    1 1 
       27 29812 1 1 22 GLU OE1  O -17.745 -19.217  -33.271 1.00 . A A . 432 GLU OE1  1 1 
       27 29813 1 1 22 GLU OE2  O -17.750 -17.132  -32.577 1.00 . A A . 432 GLU OE2  1 1 
       27 29814 1 1 23 MET C    C -18.154 -20.180  -25.454 1.00 . A A . 433 MET C    1 1 
       27 29815 1 1 23 MET CA   C -18.498 -20.561  -26.886 1.00 . A A . 433 MET CA   1 1 
       27 29816 1 1 23 MET CB   C -18.512 -22.091  -26.992 1.00 . A A . 433 MET CB   1 1 
       27 29817 1 1 23 MET CE   C -19.091 -24.026  -29.773 1.00 . A A . 433 MET CE   1 1 
       27 29818 1 1 23 MET CG   C -19.846 -22.665  -27.446 1.00 . A A . 433 MET CG   1 1 
       27 29819 1 1 23 MET H    H -16.914 -20.594  -28.344 1.00 . A A . 433 MET H    1 1 
       27 29820 1 1 23 MET HA   H -19.483 -20.167  -27.136 1.00 . A A . 433 MET HA   1 1 
       27 29821 1 1 23 MET HB2  H -17.737 -22.406  -27.682 1.00 . A A . 433 MET HB2  1 1 
       27 29822 1 1 23 MET HB3  H -18.280 -22.504  -26.010 1.00 . A A . 433 MET HB3  1 1 
       27 29823 1 1 23 MET HE1  H -18.050 -23.899  -29.475 1.00 . A A . 433 MET HE1  1 1 
       27 29824 1 1 23 MET HE2  H -19.491 -24.931  -29.315 1.00 . A A . 433 MET HE2  1 1 
       27 29825 1 1 23 MET HE3  H -19.146 -24.113  -30.857 1.00 . A A . 433 MET HE3  1 1 
       27 29826 1 1 23 MET HG2  H -19.906 -23.706  -27.132 1.00 . A A . 433 MET HG2  1 1 
       27 29827 1 1 23 MET HG3  H -20.651 -22.109  -26.967 1.00 . A A . 433 MET HG3  1 1 
       27 29828 1 1 23 MET N    N -17.494 -19.970  -27.778 1.00 . A A . 433 MET N    1 1 
       27 29829 1 1 23 MET O    O -19.024 -19.820  -24.661 1.00 . A A . 433 MET O    1 1 
       27 29830 1 1 23 MET SD   S -20.060 -22.590  -29.234 1.00 . A A . 433 MET SD   1 1 
       27 29831 1 1 24 THR C    C -16.727 -18.437  -23.465 1.00 . A A . 434 THR C    1 1 
       27 29832 1 1 24 THR CA   C -16.377 -19.891  -23.800 1.00 . A A . 434 THR CA   1 1 
       27 29833 1 1 24 THR CB   C -14.840 -20.109  -23.700 1.00 . A A . 434 THR CB   1 1 
       27 29834 1 1 24 THR CG2  C -14.325 -19.873  -22.291 1.00 . A A . 434 THR CG2  1 1 
       27 29835 1 1 24 THR H    H -16.194 -20.560  -25.829 1.00 . A A . 434 THR H    1 1 
       27 29836 1 1 24 THR HA   H -16.861 -20.537  -23.070 1.00 . A A . 434 THR HA   1 1 
       27 29837 1 1 24 THR HB   H -14.329 -19.440  -24.388 1.00 . A A . 434 THR HB   1 1 
       27 29838 1 1 24 THR HG1  H -14.696 -21.601  -24.984 1.00 . A A . 434 THR HG1  1 1 
       27 29839 1 1 24 THR HG21 H -14.899 -20.473  -21.585 1.00 . A A . 434 THR HG21 1 1 
       27 29840 1 1 24 THR HG22 H -14.417 -18.820  -22.038 1.00 . A A . 434 THR HG22 1 1 
       27 29841 1 1 24 THR HG23 H -13.277 -20.164  -22.240 1.00 . A A . 434 THR HG23 1 1 
       27 29842 1 1 24 THR N    N -16.870 -20.244  -25.131 1.00 . A A . 434 THR N    1 1 
       27 29843 1 1 24 THR O    O -16.995 -18.111  -22.319 1.00 . A A . 434 THR O    1 1 
       27 29844 1 1 24 THR OG1  O -14.530 -21.464  -24.036 1.00 . A A . 434 THR OG1  1 1 
       27 29845 1 1 25 ARG C    C -18.536 -16.036  -23.755 1.00 . A A . 435 ARG C    1 1 
       27 29846 1 1 25 ARG CA   C -17.093 -16.147  -24.207 1.00 . A A . 435 ARG CA   1 1 
       27 29847 1 1 25 ARG CB   C -16.926 -15.276  -25.461 1.00 . A A . 435 ARG CB   1 1 
       27 29848 1 1 25 ARG CD   C -14.542 -14.522  -25.101 1.00 . A A . 435 ARG CD   1 1 
       27 29849 1 1 25 ARG CG   C -15.526 -15.207  -26.038 1.00 . A A . 435 ARG CG   1 1 
       27 29850 1 1 25 ARG CZ   C -12.950 -13.245  -26.529 1.00 . A A . 435 ARG CZ   1 1 
       27 29851 1 1 25 ARG H    H -16.544 -17.867  -25.397 1.00 . A A . 435 ARG H    1 1 
       27 29852 1 1 25 ARG HA   H -16.457 -15.766  -23.408 1.00 . A A . 435 ARG HA   1 1 
       27 29853 1 1 25 ARG HB2  H -17.593 -15.651  -26.234 1.00 . A A . 435 ARG HB2  1 1 
       27 29854 1 1 25 ARG HB3  H -17.244 -14.262  -25.215 1.00 . A A . 435 ARG HB3  1 1 
       27 29855 1 1 25 ARG HD2  H -14.955 -13.567  -24.775 1.00 . A A . 435 ARG HD2  1 1 
       27 29856 1 1 25 ARG HD3  H -14.385 -15.154  -24.224 1.00 . A A . 435 ARG HD3  1 1 
       27 29857 1 1 25 ARG HE   H -12.550 -15.012  -25.654 1.00 . A A . 435 ARG HE   1 1 
       27 29858 1 1 25 ARG HG2  H -15.175 -16.207  -26.255 1.00 . A A . 435 ARG HG2  1 1 
       27 29859 1 1 25 ARG HG3  H -15.567 -14.646  -26.971 1.00 . A A . 435 ARG HG3  1 1 
       27 29860 1 1 25 ARG HH11 H -14.713 -12.298  -26.328 1.00 . A A . 435 ARG HH11 1 1 
       27 29861 1 1 25 ARG HH12 H -13.535 -11.488  -27.325 1.00 . A A . 435 ARG HH12 1 1 
       27 29862 1 1 25 ARG HH21 H -11.106 -13.919  -26.940 1.00 . A A . 435 ARG HH21 1 1 
       27 29863 1 1 25 ARG HH22 H -11.529 -12.388  -27.656 1.00 . A A . 435 ARG HH22 1 1 
       27 29864 1 1 25 ARG N    N -16.751 -17.559  -24.457 1.00 . A A . 435 ARG N    1 1 
       27 29865 1 1 25 ARG NE   N -13.251 -14.298  -25.775 1.00 . A A . 435 ARG NE   1 1 
       27 29866 1 1 25 ARG NH1  N -13.797 -12.265  -26.743 1.00 . A A . 435 ARG NH1  1 1 
       27 29867 1 1 25 ARG NH2  N -11.771 -13.177  -27.082 1.00 . A A . 435 ARG NH2  1 1 
       27 29868 1 1 25 ARG O    O -18.839 -15.311  -22.811 1.00 . A A . 435 ARG O    1 1 
       27 29869 1 1 26 GLN C    C -21.018 -17.266  -22.669 1.00 . A A . 436 GLN C    1 1 
       27 29870 1 1 26 GLN CA   C -20.845 -16.699  -24.073 1.00 . A A . 436 GLN CA   1 1 
       27 29871 1 1 26 GLN CB   C -21.687 -17.483  -25.065 1.00 . A A . 436 GLN CB   1 1 
       27 29872 1 1 26 GLN CD   C -21.949 -17.602  -27.528 1.00 . A A . 436 GLN CD   1 1 
       27 29873 1 1 26 GLN CG   C -21.928 -16.710  -26.336 1.00 . A A . 436 GLN CG   1 1 
       27 29874 1 1 26 GLN H    H -19.133 -17.346  -25.194 1.00 . A A . 436 GLN H    1 1 
       27 29875 1 1 26 GLN HA   H -21.175 -15.672  -24.101 1.00 . A A . 436 GLN HA   1 1 
       27 29876 1 1 26 GLN HB2  H -21.180 -18.418  -25.302 1.00 . A A . 436 GLN HB2  1 1 
       27 29877 1 1 26 GLN HB3  H -22.651 -17.714  -24.610 1.00 . A A . 436 GLN HB3  1 1 
       27 29878 1 1 26 GLN HE21 H -20.018 -17.194  -27.891 1.00 . A A . 436 GLN HE21 1 1 
       27 29879 1 1 26 GLN HE22 H -20.807 -18.280  -28.987 1.00 . A A . 436 GLN HE22 1 1 
       27 29880 1 1 26 GLN HG2  H -22.879 -16.183  -26.264 1.00 . A A . 436 GLN HG2  1 1 
       27 29881 1 1 26 GLN HG3  H -21.131 -15.979  -26.465 1.00 . A A . 436 GLN HG3  1 1 
       27 29882 1 1 26 GLN N    N -19.428 -16.750  -24.426 1.00 . A A . 436 GLN N    1 1 
       27 29883 1 1 26 GLN NE2  N -20.837 -17.696  -28.188 1.00 . A A . 436 GLN NE2  1 1 
       27 29884 1 1 26 GLN O    O -21.720 -16.706  -21.842 1.00 . A A . 436 GLN O    1 1 
       27 29885 1 1 26 GLN OE1  O -22.948 -18.210  -27.848 1.00 . A A . 436 GLN OE1  1 1 
       27 29886 1 1 27 VAL C    C -19.837 -18.243  -19.975 1.00 . A A . 437 VAL C    1 1 
       27 29887 1 1 27 VAL CA   C -20.356 -19.087  -21.148 1.00 . A A . 437 VAL CA   1 1 
       27 29888 1 1 27 VAL CB   C -19.504 -20.394  -21.326 1.00 . A A . 437 VAL CB   1 1 
       27 29889 1 1 27 VAL CG1  C -18.841 -20.856  -20.038 1.00 . A A . 437 VAL CG1  1 1 
       27 29890 1 1 27 VAL CG2  C -20.374 -21.509  -21.920 1.00 . A A . 437 VAL CG2  1 1 
       27 29891 1 1 27 VAL H    H -19.793 -18.785  -23.169 1.00 . A A . 437 VAL H    1 1 
       27 29892 1 1 27 VAL HA   H -21.377 -19.370  -20.916 1.00 . A A . 437 VAL HA   1 1 
       27 29893 1 1 27 VAL HB   H -18.713 -20.177  -22.035 1.00 . A A . 437 VAL HB   1 1 
       27 29894 1 1 27 VAL HG11 H -19.581 -20.932  -19.241 1.00 . A A . 437 VAL HG11 1 1 
       27 29895 1 1 27 VAL HG12 H -18.372 -21.825  -20.201 1.00 . A A . 437 VAL HG12 1 1 
       27 29896 1 1 27 VAL HG13 H -18.065 -20.140  -19.760 1.00 . A A . 437 VAL HG13 1 1 
       27 29897 1 1 27 VAL HG21 H -20.801 -21.174  -22.867 1.00 . A A . 437 VAL HG21 1 1 
       27 29898 1 1 27 VAL HG22 H -19.762 -22.392  -22.102 1.00 . A A . 437 VAL HG22 1 1 
       27 29899 1 1 27 VAL HG23 H -21.179 -21.759  -21.229 1.00 . A A . 437 VAL HG23 1 1 
       27 29900 1 1 27 VAL N    N -20.345 -18.380  -22.427 1.00 . A A . 437 VAL N    1 1 
       27 29901 1 1 27 VAL O    O -20.399 -18.282  -18.884 1.00 . A A . 437 VAL O    1 1 
       27 29902 1 1 28 LEU C    C -19.034 -15.499  -18.715 1.00 . A A . 438 LEU C    1 1 
       27 29903 1 1 28 LEU CA   C -18.170 -16.682  -19.125 1.00 . A A . 438 LEU CA   1 1 
       27 29904 1 1 28 LEU CB   C -16.800 -16.152  -19.562 1.00 . A A . 438 LEU CB   1 1 
       27 29905 1 1 28 LEU CD1  C -14.408 -16.526  -20.175 1.00 . A A . 438 LEU CD1  1 1 
       27 29906 1 1 28 LEU CD2  C -15.282 -17.527  -18.054 1.00 . A A . 438 LEU CD2  1 1 
       27 29907 1 1 28 LEU CG   C -15.630 -17.148  -19.498 1.00 . A A . 438 LEU CG   1 1 
       27 29908 1 1 28 LEU H    H -18.343 -17.477  -21.113 1.00 . A A . 438 LEU H    1 1 
       27 29909 1 1 28 LEU HA   H -18.040 -17.312  -18.247 1.00 . A A . 438 LEU HA   1 1 
       27 29910 1 1 28 LEU HB2  H -16.889 -15.787  -20.585 1.00 . A A . 438 LEU HB2  1 1 
       27 29911 1 1 28 LEU HB3  H -16.549 -15.302  -18.927 1.00 . A A . 438 LEU HB3  1 1 
       27 29912 1 1 28 LEU HD11 H -14.646 -16.304  -21.215 1.00 . A A . 438 LEU HD11 1 1 
       27 29913 1 1 28 LEU HD12 H -13.577 -17.231  -20.144 1.00 . A A . 438 LEU HD12 1 1 
       27 29914 1 1 28 LEU HD13 H -14.126 -15.607  -19.660 1.00 . A A . 438 LEU HD13 1 1 
       27 29915 1 1 28 LEU HD21 H -14.411 -18.180  -18.048 1.00 . A A . 438 LEU HD21 1 1 
       27 29916 1 1 28 LEU HD22 H -16.121 -18.056  -17.603 1.00 . A A . 438 LEU HD22 1 1 
       27 29917 1 1 28 LEU HD23 H -15.068 -16.628  -17.475 1.00 . A A . 438 LEU HD23 1 1 
       27 29918 1 1 28 LEU HG   H -15.903 -18.052  -20.035 1.00 . A A . 438 LEU HG   1 1 
       27 29919 1 1 28 LEU N    N -18.770 -17.488  -20.193 1.00 . A A . 438 LEU N    1 1 
       27 29920 1 1 28 LEU O    O -18.988 -15.069  -17.565 1.00 . A A . 438 LEU O    1 1 
       27 29921 1 1 29 HIS C    C -22.053 -14.295  -18.900 1.00 . A A . 439 HIS C    1 1 
       27 29922 1 1 29 HIS CA   C -20.672 -13.830  -19.336 1.00 . A A . 439 HIS CA   1 1 
       27 29923 1 1 29 HIS CB   C -20.788 -12.917  -20.552 1.00 . A A . 439 HIS CB   1 1 
       27 29924 1 1 29 HIS CD2  C -18.713 -12.313  -21.997 1.00 . A A . 439 HIS CD2  1 1 
       27 29925 1 1 29 HIS CE1  C -17.769 -10.907  -20.686 1.00 . A A . 439 HIS CE1  1 1 
       27 29926 1 1 29 HIS CG   C -19.508 -12.220  -20.896 1.00 . A A . 439 HIS CG   1 1 
       27 29927 1 1 29 HIS H    H -19.809 -15.346  -20.583 1.00 . A A . 439 HIS H    1 1 
       27 29928 1 1 29 HIS HA   H -20.232 -13.265  -18.516 1.00 . A A . 439 HIS HA   1 1 
       27 29929 1 1 29 HIS HB2  H -21.109 -13.512  -21.408 1.00 . A A . 439 HIS HB2  1 1 
       27 29930 1 1 29 HIS HB3  H -21.549 -12.165  -20.348 1.00 . A A . 439 HIS HB3  1 1 
       27 29931 1 1 29 HIS HD1  H -19.195 -11.023  -19.167 1.00 . A A . 439 HIS HD1  1 1 
       27 29932 1 1 29 HIS HD2  H -18.908 -12.948  -22.850 1.00 . A A . 439 HIS HD2  1 1 
       27 29933 1 1 29 HIS HE1  H -17.072 -10.195  -20.264 1.00 . A A . 439 HIS HE1  1 1 
       27 29934 1 1 29 HIS N    N -19.808 -14.966  -19.645 1.00 . A A . 439 HIS N    1 1 
       27 29935 1 1 29 HIS ND1  N -18.877 -11.317  -20.077 1.00 . A A . 439 HIS ND1  1 1 
       27 29936 1 1 29 HIS NE2  N -17.618 -11.480  -21.862 1.00 . A A . 439 HIS NE2  1 1 
       27 29937 1 1 29 HIS O    O -22.547 -13.875  -17.859 1.00 . A A . 439 HIS O    1 1 
       27 29938 1 1 30 ALA C    C -25.033 -14.815  -18.863 1.00 . A A . 440 ALA C    1 1 
       27 29939 1 1 30 ALA CA   C -23.970 -15.758  -19.472 1.00 . A A . 440 ALA CA   1 1 
       27 29940 1 1 30 ALA CB   C -23.777 -17.009  -18.617 1.00 . A A . 440 ALA CB   1 1 
       27 29941 1 1 30 ALA H    H -22.179 -15.440  -20.568 1.00 . A A . 440 ALA H    1 1 
       27 29942 1 1 30 ALA HA   H -24.355 -16.089  -20.439 1.00 . A A . 440 ALA HA   1 1 
       27 29943 1 1 30 ALA HB1  H -24.725 -17.535  -18.515 1.00 . A A . 440 ALA HB1  1 1 
       27 29944 1 1 30 ALA HB2  H -23.045 -17.665  -19.108 1.00 . A A . 440 ALA HB2  1 1 
       27 29945 1 1 30 ALA HB3  H -23.402 -16.724  -17.634 1.00 . A A . 440 ALA HB3  1 1 
       27 29946 1 1 30 ALA N    N -22.657 -15.155  -19.716 1.00 . A A . 440 ALA N    1 1 
       27 29947 1 1 30 ALA O    O -25.819 -15.212  -18.003 1.00 . A A . 440 ALA O    1 1 
       27 29948 1 1 31 GLY C    C -27.427 -12.865  -19.245 1.00 . A A . 441 GLY C    1 1 
       27 29949 1 1 31 GLY CA   C -26.002 -12.583  -18.808 1.00 . A A . 441 GLY CA   1 1 
       27 29950 1 1 31 GLY H    H -24.403 -13.288  -20.036 1.00 . A A . 441 GLY H    1 1 
       27 29951 1 1 31 GLY HA2  H -25.965 -12.596  -17.719 1.00 . A A . 441 GLY HA2  1 1 
       27 29952 1 1 31 GLY HA3  H -25.715 -11.593  -19.158 1.00 . A A . 441 GLY HA3  1 1 
       27 29953 1 1 31 GLY N    N -25.056 -13.567  -19.325 1.00 . A A . 441 GLY N    1 1 
       27 29954 1 1 31 GLY O    O -28.387 -12.359  -18.668 1.00 . A A . 441 GLY O    1 1 
       27 29955 1 1 32 ALA C    C -28.474 -15.446  -21.464 1.00 . A A . 442 ALA C    1 1 
       27 29956 1 1 32 ALA CA   C -28.827 -14.134  -20.791 1.00 . A A . 442 ALA CA   1 1 
       27 29957 1 1 32 ALA CB   C -29.408 -13.136  -21.800 1.00 . A A . 442 ALA CB   1 1 
       27 29958 1 1 32 ALA H    H -26.731 -14.071  -20.715 1.00 . A A . 442 ALA H    1 1 
       27 29959 1 1 32 ALA HA   H -29.532 -14.304  -19.975 1.00 . A A . 442 ALA HA   1 1 
       27 29960 1 1 32 ALA HB1  H -28.712 -13.005  -22.632 1.00 . A A . 442 ALA HB1  1 1 
       27 29961 1 1 32 ALA HB2  H -30.360 -13.517  -22.178 1.00 . A A . 442 ALA HB2  1 1 
       27 29962 1 1 32 ALA HB3  H -29.573 -12.177  -21.309 1.00 . A A . 442 ALA HB3  1 1 
       27 29963 1 1 32 ALA N    N -27.555 -13.691  -20.271 1.00 . A A . 442 ALA N    1 1 
       27 29964 1 1 32 ALA O    O -27.306 -15.715  -21.717 1.00 . A A . 442 ALA O    1 1 
       27 29965 1 1 33 ARG C    C -29.020 -17.513  -23.844 1.00 . A A . 443 ARG C    1 1 
       27 29966 1 1 33 ARG CA   C -29.294 -17.565  -22.352 1.00 . A A . 443 ARG CA   1 1 
       27 29967 1 1 33 ARG CB   C -30.569 -18.368  -22.196 1.00 . A A . 443 ARG CB   1 1 
       27 29968 1 1 33 ARG CD   C -32.442 -18.999  -20.840 1.00 . A A . 443 ARG CD   1 1 
       27 29969 1 1 33 ARG CG   C -30.983 -18.675  -20.781 1.00 . A A . 443 ARG CG   1 1 
       27 29970 1 1 33 ARG CZ   C -34.013 -20.487  -19.647 1.00 . A A . 443 ARG CZ   1 1 
       27 29971 1 1 33 ARG H    H -30.416 -15.958  -21.510 1.00 . A A . 443 ARG H    1 1 
       27 29972 1 1 33 ARG HA   H -28.469 -18.087  -21.863 1.00 . A A . 443 ARG HA   1 1 
       27 29973 1 1 33 ARG HB2  H -31.368 -17.802  -22.666 1.00 . A A . 443 ARG HB2  1 1 
       27 29974 1 1 33 ARG HB3  H -30.460 -19.309  -22.736 1.00 . A A . 443 ARG HB3  1 1 
       27 29975 1 1 33 ARG HD2  H -32.999 -18.070  -20.995 1.00 . A A . 443 ARG HD2  1 1 
       27 29976 1 1 33 ARG HD3  H -32.604 -19.640  -21.704 1.00 . A A . 443 ARG HD3  1 1 
       27 29977 1 1 33 ARG HE   H -32.453 -19.544  -18.790 1.00 . A A . 443 ARG HE   1 1 
       27 29978 1 1 33 ARG HG2  H -30.420 -19.532  -20.411 1.00 . A A . 443 ARG HG2  1 1 
       27 29979 1 1 33 ARG HG3  H -30.826 -17.813  -20.135 1.00 . A A . 443 ARG HG3  1 1 
       27 29980 1 1 33 ARG HH11 H -34.409 -20.318  -21.620 1.00 . A A . 443 ARG HH11 1 1 
       27 29981 1 1 33 ARG HH12 H -35.496 -21.343  -20.713 1.00 . A A . 443 ARG HH12 1 1 
       27 29982 1 1 33 ARG HH21 H -33.869 -20.877  -17.685 1.00 . A A . 443 ARG HH21 1 1 
       27 29983 1 1 33 ARG HH22 H -35.182 -21.660  -18.521 1.00 . A A . 443 ARG HH22 1 1 
       27 29984 1 1 33 ARG N    N -29.484 -16.250  -21.738 1.00 . A A . 443 ARG N    1 1 
       27 29985 1 1 33 ARG NE   N -32.951 -19.688  -19.650 1.00 . A A . 443 ARG NE   1 1 
       27 29986 1 1 33 ARG NH1  N -34.698 -20.738  -20.738 1.00 . A A . 443 ARG NH1  1 1 
       27 29987 1 1 33 ARG NH2  N -34.385 -21.049  -18.530 1.00 . A A . 443 ARG NH2  1 1 
       27 29988 1 1 33 ARG O    O -28.485 -18.456  -24.393 1.00 . A A . 443 ARG O    1 1 
       27 29989 1 1 34 GLN C    C -30.136 -17.370  -26.628 1.00 . A A . 444 GLN C    1 1 
       27 29990 1 1 34 GLN CA   C -29.344 -16.245  -25.931 1.00 . A A . 444 GLN CA   1 1 
       27 29991 1 1 34 GLN CB   C -27.871 -16.192  -26.392 1.00 . A A . 444 GLN CB   1 1 
       27 29992 1 1 34 GLN CD   C -26.163 -15.618  -28.165 1.00 . A A . 444 GLN CD   1 1 
       27 29993 1 1 34 GLN CG   C -27.634 -15.607  -27.796 1.00 . A A . 444 GLN CG   1 1 
       27 29994 1 1 34 GLN H    H -29.829 -15.671  -23.939 1.00 . A A . 444 GLN H    1 1 
       27 29995 1 1 34 GLN HA   H -29.809 -15.299  -26.185 1.00 . A A . 444 GLN HA   1 1 
       27 29996 1 1 34 GLN HB2  H -27.318 -15.584  -25.678 1.00 . A A . 444 GLN HB2  1 1 
       27 29997 1 1 34 GLN HB3  H -27.460 -17.198  -26.365 1.00 . A A . 444 GLN HB3  1 1 
       27 29998 1 1 34 GLN HE21 H -26.510 -16.897  -29.699 1.00 . A A . 444 GLN HE21 1 1 
       27 29999 1 1 34 GLN HE22 H -24.846 -16.422  -29.441 1.00 . A A . 444 GLN HE22 1 1 
       27 30000 1 1 34 GLN HG2  H -28.182 -16.195  -28.529 1.00 . A A . 444 GLN HG2  1 1 
       27 30001 1 1 34 GLN HG3  H -27.998 -14.581  -27.824 1.00 . A A . 444 GLN HG3  1 1 
       27 30002 1 1 34 GLN N    N -29.429 -16.414  -24.474 1.00 . A A . 444 GLN N    1 1 
       27 30003 1 1 34 GLN NE2  N -25.813 -16.366  -29.179 1.00 . A A . 444 GLN NE2  1 1 
       27 30004 1 1 34 GLN O    O -29.688 -17.944  -27.601 1.00 . A A . 444 GLN O    1 1 
       27 30005 1 1 34 GLN OE1  O -25.351 -14.956  -27.527 1.00 . A A . 444 GLN OE1  1 1 
       27 30006 1 1 35 ASP C    C -32.487 -18.391  -28.152 1.00 . A A . 445 ASP C    1 1 
       27 30007 1 1 35 ASP CA   C -32.185 -18.715  -26.688 1.00 . A A . 445 ASP CA   1 1 
       27 30008 1 1 35 ASP CB   C -33.528 -18.806  -25.937 1.00 . A A . 445 ASP CB   1 1 
       27 30009 1 1 35 ASP CG   C -33.365 -19.030  -24.443 1.00 . A A . 445 ASP CG   1 1 
       27 30010 1 1 35 ASP H    H -31.665 -17.168  -25.304 1.00 . A A . 445 ASP H    1 1 
       27 30011 1 1 35 ASP HA   H -31.666 -19.670  -26.629 1.00 . A A . 445 ASP HA   1 1 
       27 30012 1 1 35 ASP HB2  H -34.068 -17.869  -26.082 1.00 . A A . 445 ASP HB2  1 1 
       27 30013 1 1 35 ASP HB3  H -34.119 -19.619  -26.361 1.00 . A A . 445 ASP HB3  1 1 
       27 30014 1 1 35 ASP N    N -31.330 -17.662  -26.111 1.00 . A A . 445 ASP N    1 1 
       27 30015 1 1 35 ASP O    O -32.472 -19.254  -29.019 1.00 . A A . 445 ASP O    1 1 
       27 30016 1 1 35 ASP OD1  O -33.035 -20.151  -24.002 1.00 . A A . 445 ASP OD1  1 1 
       27 30017 1 1 35 ASP OD2  O -33.586 -18.052  -23.688 1.00 . A A . 445 ASP OD2  1 1 
       27 30018 1 1 36 ASP C    C -32.865 -15.052  -29.580 1.00 . A A . 446 ASP C    1 1 
       27 30019 1 1 36 ASP CA   C -33.055 -16.560  -29.714 1.00 . A A . 446 ASP CA   1 1 
       27 30020 1 1 36 ASP CB   C -34.487 -16.869  -30.152 1.00 . A A . 446 ASP CB   1 1 
       27 30021 1 1 36 ASP CG   C -34.746 -16.510  -31.613 1.00 . A A . 446 ASP CG   1 1 
       27 30022 1 1 36 ASP H    H -32.789 -16.485  -27.607 1.00 . A A . 446 ASP H    1 1 
       27 30023 1 1 36 ASP HA   H -32.355 -16.969  -30.445 1.00 . A A . 446 ASP HA   1 1 
       27 30024 1 1 36 ASP HB2  H -34.672 -17.929  -30.017 1.00 . A A . 446 ASP HB2  1 1 
       27 30025 1 1 36 ASP HB3  H -35.171 -16.308  -29.522 1.00 . A A . 446 ASP HB3  1 1 
       27 30026 1 1 36 ASP N    N -32.771 -17.115  -28.383 1.00 . A A . 446 ASP N    1 1 
       27 30027 1 1 36 ASP O    O -33.777 -14.257  -29.791 1.00 . A A . 446 ASP O    1 1 
       27 30028 1 1 36 ASP OD1  O -35.927 -16.559  -32.036 1.00 . A A . 446 ASP OD1  1 1 
       27 30029 1 1 36 ASP OD2  O -33.778 -16.190  -32.341 1.00 . A A . 446 ASP OD2  1 1 
       27 30030 1 1 37 ALA C    C -30.147 -12.852  -29.745 1.00 . A A . 447 ALA C    1 1 
       27 30031 1 1 37 ALA CA   C -31.362 -13.251  -28.923 1.00 . A A . 447 ALA CA   1 1 
       27 30032 1 1 37 ALA CB   C -31.112 -13.016  -27.427 1.00 . A A . 447 ALA CB   1 1 
       27 30033 1 1 37 ALA H    H -30.946 -15.352  -29.019 1.00 . A A . 447 ALA H    1 1 
       27 30034 1 1 37 ALA HA   H -32.207 -12.639  -29.239 1.00 . A A . 447 ALA HA   1 1 
       27 30035 1 1 37 ALA HB1  H -30.172 -13.481  -27.138 1.00 . A A . 447 ALA HB1  1 1 
       27 30036 1 1 37 ALA HB2  H -31.052 -11.944  -27.238 1.00 . A A . 447 ALA HB2  1 1 
       27 30037 1 1 37 ALA HB3  H -31.931 -13.440  -26.848 1.00 . A A . 447 ALA HB3  1 1 
       27 30038 1 1 37 ALA N    N -31.668 -14.661  -29.171 1.00 . A A . 447 ALA N    1 1 
       27 30039 1 1 37 ALA O    O -29.415 -11.927  -29.393 1.00 . A A . 447 ALA O    1 1 
       27 30040 1 1 38 GLU C    C -29.212 -12.808  -33.061 1.00 . A A . 448 GLU C    1 1 
       27 30041 1 1 38 GLU CA   C -28.774 -13.343  -31.686 1.00 . A A . 448 GLU CA   1 1 
       27 30042 1 1 38 GLU CB   C -27.968 -14.639  -31.795 1.00 . A A . 448 GLU CB   1 1 
       27 30043 1 1 38 GLU CD   C -27.699 -16.927  -32.692 1.00 . A A . 448 GLU CD   1 1 
       27 30044 1 1 38 GLU CG   C -28.629 -15.748  -32.565 1.00 . A A . 448 GLU CG   1 1 
       27 30045 1 1 38 GLU H    H -30.589 -14.302  -31.094 1.00 . A A . 448 GLU H    1 1 
       27 30046 1 1 38 GLU HA   H -28.140 -12.594  -31.217 1.00 . A A . 448 GLU HA   1 1 
       27 30047 1 1 38 GLU HB2  H -27.015 -14.418  -32.267 1.00 . A A . 448 GLU HB2  1 1 
       27 30048 1 1 38 GLU HB3  H -27.771 -14.993  -30.786 1.00 . A A . 448 GLU HB3  1 1 
       27 30049 1 1 38 GLU HG2  H -29.543 -16.053  -32.053 1.00 . A A . 448 GLU HG2  1 1 
       27 30050 1 1 38 GLU HG3  H -28.882 -15.389  -33.564 1.00 . A A . 448 GLU HG3  1 1 
       27 30051 1 1 38 GLU N    N -29.933 -13.571  -30.832 1.00 . A A . 448 GLU N    1 1 
       27 30052 1 1 38 GLU O    O -30.360 -12.970  -33.456 1.00 . A A . 448 GLU O    1 1 
       27 30053 1 1 38 GLU OE1  O -27.340 -17.272  -33.837 1.00 . A A . 448 GLU OE1  1 1 
       27 30054 1 1 38 GLU OE2  O -27.305 -17.494  -31.649 1.00 . A A . 448 GLU OE2  1 1 
       27 30055 1 1 39 PRO C    C -28.770 -12.436  -36.291 1.00 . A A . 449 PRO C    1 1 
       27 30056 1 1 39 PRO CA   C -28.691 -11.516  -35.074 1.00 . A A . 449 PRO CA   1 1 
       27 30057 1 1 39 PRO CB   C -27.582 -10.492  -35.269 1.00 . A A . 449 PRO CB   1 1 
       27 30058 1 1 39 PRO CD   C -26.881 -11.878  -33.499 1.00 . A A . 449 PRO CD   1 1 
       27 30059 1 1 39 PRO CG   C -26.389 -11.156  -34.729 1.00 . A A . 449 PRO CG   1 1 
       27 30060 1 1 39 PRO HA   H -29.642 -11.001  -34.956 1.00 . A A . 449 PRO HA   1 1 
       27 30061 1 1 39 PRO HB2  H -27.450 -10.241  -36.319 1.00 . A A . 449 PRO HB2  1 1 
       27 30062 1 1 39 PRO HB3  H -27.809  -9.615  -34.689 1.00 . A A . 449 PRO HB3  1 1 
       27 30063 1 1 39 PRO HD2  H -26.330 -12.808  -33.364 1.00 . A A . 449 PRO HD2  1 1 
       27 30064 1 1 39 PRO HD3  H -26.798 -11.245  -32.614 1.00 . A A . 449 PRO HD3  1 1 
       27 30065 1 1 39 PRO HG2  H -25.999 -11.869  -35.454 1.00 . A A . 449 PRO HG2  1 1 
       27 30066 1 1 39 PRO HG3  H -25.628 -10.421  -34.464 1.00 . A A . 449 PRO HG3  1 1 
       27 30067 1 1 39 PRO N    N -28.304 -12.141  -33.800 1.00 . A A . 449 PRO N    1 1 
       27 30068 1 1 39 PRO O    O -28.853 -11.963  -37.423 1.00 . A A . 449 PRO O    1 1 
       27 30069 1 1 40 GLY C    C -27.436 -14.711  -37.892 1.00 . A A . 450 GLY C    1 1 
       27 30070 1 1 40 GLY CA   C -28.772 -14.687  -37.173 1.00 . A A . 450 GLY CA   1 1 
       27 30071 1 1 40 GLY H    H -28.686 -14.076  -35.119 1.00 . A A . 450 GLY H    1 1 
       27 30072 1 1 40 GLY HA2  H -28.997 -15.684  -36.794 1.00 . A A . 450 GLY HA2  1 1 
       27 30073 1 1 40 GLY HA3  H -29.548 -14.386  -37.877 1.00 . A A . 450 GLY HA3  1 1 
       27 30074 1 1 40 GLY N    N -28.733 -13.738  -36.066 1.00 . A A . 450 GLY N    1 1 
       27 30075 1 1 40 GLY O    O -27.352 -14.746  -39.125 1.00 . A A . 450 GLY O    1 1 
       27 30076 1 1 41 VAL C    C -24.733 -15.917  -38.423 1.00 . A A . 451 VAL C    1 1 
       27 30077 1 1 41 VAL CA   C -25.014 -14.639  -37.614 1.00 . A A . 451 VAL CA   1 1 
       27 30078 1 1 41 VAL CB   C -23.995 -14.454  -36.429 1.00 . A A . 451 VAL CB   1 1 
       27 30079 1 1 41 VAL CG1  C -23.968 -15.682  -35.503 1.00 . A A . 451 VAL CG1  1 1 
       27 30080 1 1 41 VAL CG2  C -22.583 -14.138  -36.945 1.00 . A A . 451 VAL CG2  1 1 
       27 30081 1 1 41 VAL H    H -26.506 -14.667  -36.100 1.00 . A A . 451 VAL H    1 1 
       27 30082 1 1 41 VAL HA   H -24.920 -13.784  -38.281 1.00 . A A . 451 VAL HA   1 1 
       27 30083 1 1 41 VAL HB   H -24.329 -13.601  -35.838 1.00 . A A . 451 VAL HB   1 1 
       27 30084 1 1 41 VAL HG11 H -23.322 -15.484  -34.647 1.00 . A A . 451 VAL HG11 1 1 
       27 30085 1 1 41 VAL HG12 H -24.975 -15.905  -35.141 1.00 . A A . 451 VAL HG12 1 1 
       27 30086 1 1 41 VAL HG13 H -23.586 -16.551  -36.042 1.00 . A A . 451 VAL HG13 1 1 
       27 30087 1 1 41 VAL HG21 H -22.618 -13.274  -37.609 1.00 . A A . 451 VAL HG21 1 1 
       27 30088 1 1 41 VAL HG22 H -21.931 -13.911  -36.100 1.00 . A A . 451 VAL HG22 1 1 
       27 30089 1 1 41 VAL HG23 H -22.180 -14.998  -37.481 1.00 . A A . 451 VAL HG23 1 1 
       27 30090 1 1 41 VAL N    N -26.377 -14.669  -37.098 1.00 . A A . 451 VAL N    1 1 
       27 30091 1 1 41 VAL O    O -25.246 -16.986  -38.112 1.00 . A A . 451 VAL O    1 1 
       27 30092 1 1 42 SER C    C -24.691 -17.707  -40.912 1.00 . A A . 452 SER C    1 1 
       27 30093 1 1 42 SER CA   C -23.520 -16.904  -40.327 1.00 . A A . 452 SER CA   1 1 
       27 30094 1 1 42 SER CB   C -22.588 -17.838  -39.549 1.00 . A A . 452 SER CB   1 1 
       27 30095 1 1 42 SER H    H -23.550 -14.873  -39.680 1.00 . A A . 452 SER H    1 1 
       27 30096 1 1 42 SER HA   H -22.955 -16.496  -41.163 1.00 . A A . 452 SER HA   1 1 
       27 30097 1 1 42 SER HB2  H -23.143 -18.303  -38.732 1.00 . A A . 452 SER HB2  1 1 
       27 30098 1 1 42 SER HB3  H -22.213 -18.617  -40.214 1.00 . A A . 452 SER HB3  1 1 
       27 30099 1 1 42 SER HG   H -21.123 -17.607  -38.282 1.00 . A A . 452 SER HG   1 1 
       27 30100 1 1 42 SER N    N -23.922 -15.780  -39.468 1.00 . A A . 452 SER N    1 1 
       27 30101 1 1 42 SER O    O -24.577 -18.915  -41.115 1.00 . A A . 452 SER O    1 1 
       27 30102 1 1 42 SER OG   O -21.495 -17.105  -39.016 1.00 . A A . 452 SER OG   1 1 
       27 30103 1 1 43 GLY C    C -26.876 -18.108  -43.217 1.00 . A A . 453 GLY C    1 1 
       27 30104 1 1 43 GLY CA   C -26.982 -17.677  -41.758 1.00 . A A . 453 GLY CA   1 1 
       27 30105 1 1 43 GLY H    H -25.850 -16.044  -40.992 1.00 . A A . 453 GLY H    1 1 
       27 30106 1 1 43 GLY HA2  H -27.208 -18.559  -41.160 1.00 . A A . 453 GLY HA2  1 1 
       27 30107 1 1 43 GLY HA3  H -27.823 -16.989  -41.667 1.00 . A A . 453 GLY HA3  1 1 
       27 30108 1 1 43 GLY N    N -25.802 -17.031  -41.189 1.00 . A A . 453 GLY N    1 1 
       27 30109 1 1 43 GLY O    O -27.620 -17.626  -44.070 1.00 . A A . 453 GLY O    1 1 
       27 30110 1 1 44 ALA C    C -25.492 -21.058  -44.719 1.00 . A A . 454 ALA C    1 1 
       27 30111 1 1 44 ALA CA   C -25.781 -19.562  -44.852 1.00 . A A . 454 ALA CA   1 1 
       27 30112 1 1 44 ALA CB   C -24.624 -18.843  -45.562 1.00 . A A . 454 ALA CB   1 1 
       27 30113 1 1 44 ALA H    H -25.365 -19.383  -42.761 1.00 . A A . 454 ALA H    1 1 
       27 30114 1 1 44 ALA HA   H -26.700 -19.425  -45.424 1.00 . A A . 454 ALA HA   1 1 
       27 30115 1 1 44 ALA HB1  H -24.488 -19.260  -46.559 1.00 . A A . 454 ALA HB1  1 1 
       27 30116 1 1 44 ALA HB2  H -24.853 -17.779  -45.642 1.00 . A A . 454 ALA HB2  1 1 
       27 30117 1 1 44 ALA HB3  H -23.706 -18.973  -44.985 1.00 . A A . 454 ALA HB3  1 1 
       27 30118 1 1 44 ALA N    N -25.963 -19.024  -43.508 1.00 . A A . 454 ALA N    1 1 
       27 30119 1 1 44 ALA O    O -24.719 -21.472  -43.861 1.00 . A A . 454 ALA O    1 1 
       27 30120 1 1 45 SER C    C -24.575 -23.728  -46.029 1.00 . A A . 455 SER C    1 1 
       27 30121 1 1 45 SER CA   C -25.928 -23.318  -45.472 1.00 . A A . 455 SER CA   1 1 
       27 30122 1 1 45 SER CB   C -27.027 -24.063  -46.231 1.00 . A A . 455 SER CB   1 1 
       27 30123 1 1 45 SER H    H -26.736 -21.499  -46.258 1.00 . A A . 455 SER H    1 1 
       27 30124 1 1 45 SER HA   H -25.973 -23.610  -44.423 1.00 . A A . 455 SER HA   1 1 
       27 30125 1 1 45 SER HB2  H -27.999 -23.780  -45.824 1.00 . A A . 455 SER HB2  1 1 
       27 30126 1 1 45 SER HB3  H -26.988 -23.791  -47.286 1.00 . A A . 455 SER HB3  1 1 
       27 30127 1 1 45 SER HG   H -26.067 -25.733  -46.583 1.00 . A A . 455 SER HG   1 1 
       27 30128 1 1 45 SER N    N -26.117 -21.871  -45.557 1.00 . A A . 455 SER N    1 1 
       27 30129 1 1 45 SER O    O -24.319 -23.619  -47.236 1.00 . A A . 455 SER O    1 1 
       27 30130 1 1 45 SER OG   O -26.858 -25.469  -46.101 1.00 . A A . 455 SER OG   1 1 
       27 30131 1 1 46 ALA C    C -22.634 -25.845  -46.540 1.00 . A A . 456 ALA C    1 1 
       27 30132 1 1 46 ALA CA   C -22.413 -24.725  -45.547 1.00 . A A . 456 ALA CA   1 1 
       27 30133 1 1 46 ALA CB   C -21.666 -25.256  -44.322 1.00 . A A . 456 ALA CB   1 1 
       27 30134 1 1 46 ALA H    H -23.967 -24.248  -44.172 1.00 . A A . 456 ALA H    1 1 
       27 30135 1 1 46 ALA HA   H -21.837 -23.936  -46.033 1.00 . A A . 456 ALA HA   1 1 
       27 30136 1 1 46 ALA HB1  H -22.220 -26.106  -43.906 1.00 . A A . 456 ALA HB1  1 1 
       27 30137 1 1 46 ALA HB2  H -20.671 -25.584  -44.612 1.00 . A A . 456 ALA HB2  1 1 
       27 30138 1 1 46 ALA HB3  H -21.586 -24.470  -43.569 1.00 . A A . 456 ALA HB3  1 1 
       27 30139 1 1 46 ALA N    N -23.714 -24.216  -45.148 1.00 . A A . 456 ALA N    1 1 
       27 30140 1 1 46 ALA O    O -23.528 -26.652  -46.373 1.00 . A A . 456 ALA O    1 1 
       27 30141 1 1 47 HIS C    C -20.758 -27.920  -48.431 1.00 . A A . 457 HIS C    1 1 
       27 30142 1 1 47 HIS CA   C -21.908 -26.927  -48.582 1.00 . A A . 457 HIS CA   1 1 
       27 30143 1 1 47 HIS CB   C -21.916 -26.283  -49.955 1.00 . A A . 457 HIS CB   1 1 
       27 30144 1 1 47 HIS CD2  C -23.957 -26.496  -51.546 1.00 . A A . 457 HIS CD2  1 1 
       27 30145 1 1 47 HIS CE1  C -25.308 -25.147  -50.578 1.00 . A A . 457 HIS CE1  1 1 
       27 30146 1 1 47 HIS CG   C -23.294 -25.998  -50.466 1.00 . A A . 457 HIS CG   1 1 
       27 30147 1 1 47 HIS H    H -21.126 -25.157  -47.687 1.00 . A A . 457 HIS H    1 1 
       27 30148 1 1 47 HIS HA   H -22.846 -27.471  -48.455 1.00 . A A . 457 HIS HA   1 1 
       27 30149 1 1 47 HIS HB2  H -21.362 -25.351  -49.896 1.00 . A A . 457 HIS HB2  1 1 
       27 30150 1 1 47 HIS HB3  H -21.411 -26.938  -50.651 1.00 . A A . 457 HIS HB3  1 1 
       27 30151 1 1 47 HIS HD1  H -24.028 -24.600  -49.017 1.00 . A A . 457 HIS HD1  1 1 
       27 30152 1 1 47 HIS HD2  H -23.552 -27.212  -52.245 1.00 . A A . 457 HIS HD2  1 1 
       27 30153 1 1 47 HIS HE1  H -26.186 -24.562  -50.334 1.00 . A A . 457 HIS HE1  1 1 
       27 30154 1 1 47 HIS N    N -21.821 -25.877  -47.578 1.00 . A A . 457 HIS N    1 1 
       27 30155 1 1 47 HIS ND1  N -24.187 -25.141  -49.865 1.00 . A A . 457 HIS ND1  1 1 
       27 30156 1 1 47 HIS NE2  N -25.222 -25.951  -51.618 1.00 . A A . 457 HIS NE2  1 1 
       27 30157 1 1 47 HIS O    O -20.967 -29.092  -48.137 1.00 . A A . 457 HIS O    1 1 
       27 30158 1 1 48 TRP C    C -18.226 -28.799  -47.019 1.00 . A A . 458 TRP C    1 1 
       27 30159 1 1 48 TRP CA   C -18.354 -28.299  -48.454 1.00 . A A . 458 TRP CA   1 1 
       27 30160 1 1 48 TRP CB   C -17.108 -27.513  -48.846 1.00 . A A . 458 TRP CB   1 1 
       27 30161 1 1 48 TRP CD1  C -17.464 -27.276  -51.367 1.00 . A A . 458 TRP CD1  1 1 
       27 30162 1 1 48 TRP CD2  C -17.404 -25.329  -50.292 1.00 . A A . 458 TRP CD2  1 1 
       27 30163 1 1 48 TRP CE2  C -17.611 -25.082  -51.681 1.00 . A A . 458 TRP CE2  1 1 
       27 30164 1 1 48 TRP CE3  C -17.339 -24.231  -49.410 1.00 . A A . 458 TRP CE3  1 1 
       27 30165 1 1 48 TRP CG   C -17.309 -26.758  -50.125 1.00 . A A . 458 TRP CG   1 1 
       27 30166 1 1 48 TRP CH2  C -17.693 -22.712  -51.328 1.00 . A A . 458 TRP CH2  1 1 
       27 30167 1 1 48 TRP CZ2  C -17.756 -23.782  -52.205 1.00 . A A . 458 TRP CZ2  1 1 
       27 30168 1 1 48 TRP CZ3  C -17.485 -22.918  -49.932 1.00 . A A . 458 TRP CZ3  1 1 
       27 30169 1 1 48 TRP H    H -19.391 -26.484  -48.872 1.00 . A A . 458 TRP H    1 1 
       27 30170 1 1 48 TRP HA   H -18.454 -29.159  -49.116 1.00 . A A . 458 TRP HA   1 1 
       27 30171 1 1 48 TRP HB2  H -16.872 -26.801  -48.055 1.00 . A A . 458 TRP HB2  1 1 
       27 30172 1 1 48 TRP HB3  H -16.270 -28.202  -48.958 1.00 . A A . 458 TRP HB3  1 1 
       27 30173 1 1 48 TRP HD1  H -17.453 -28.332  -51.583 1.00 . A A . 458 TRP HD1  1 1 
       27 30174 1 1 48 TRP HE1  H -17.763 -26.472  -53.291 1.00 . A A . 458 TRP HE1  1 1 
       27 30175 1 1 48 TRP HE3  H -17.173 -24.384  -48.354 1.00 . A A . 458 TRP HE3  1 1 
       27 30176 1 1 48 TRP HH2  H -17.791 -21.705  -51.709 1.00 . A A . 458 TRP HH2  1 1 
       27 30177 1 1 48 TRP HZ2  H -17.908 -23.623  -53.262 1.00 . A A . 458 TRP HZ2  1 1 
       27 30178 1 1 48 TRP HZ3  H -17.429 -22.067  -49.268 1.00 . A A . 458 TRP HZ3  1 1 
       27 30179 1 1 48 TRP N    N -19.533 -27.447  -48.610 1.00 . A A . 458 TRP N    1 1 
       27 30180 1 1 48 TRP NE1  N -17.637 -26.299  -52.303 1.00 . A A . 458 TRP NE1  1 1 
       27 30181 1 1 48 TRP O    O -17.723 -29.888  -46.773 1.00 . A A . 458 TRP O    1 1 
       27 30182 1 1 49 GLY C    C -19.489 -29.635  -44.412 1.00 . A A . 459 GLY C    1 1 
       27 30183 1 1 49 GLY CA   C -18.685 -28.377  -44.673 1.00 . A A . 459 GLY CA   1 1 
       27 30184 1 1 49 GLY H    H -19.114 -27.113  -46.330 1.00 . A A . 459 GLY H    1 1 
       27 30185 1 1 49 GLY HA2  H -17.652 -28.556  -44.373 1.00 . A A . 459 GLY HA2  1 1 
       27 30186 1 1 49 GLY HA3  H -19.089 -27.563  -44.071 1.00 . A A . 459 GLY HA3  1 1 
       27 30187 1 1 49 GLY N    N -18.711 -27.999  -46.078 1.00 . A A . 459 GLY N    1 1 
       27 30188 1 1 49 GLY O    O -19.142 -30.431  -43.557 1.00 . A A . 459 GLY O    1 1 
       27 30189 1 1 50 GLN C    C -20.637 -32.262  -45.420 1.00 . A A . 460 GLN C    1 1 
       27 30190 1 1 50 GLN CA   C -21.397 -31.020  -44.986 1.00 . A A . 460 GLN CA   1 1 
       27 30191 1 1 50 GLN CB   C -22.671 -30.893  -45.813 1.00 . A A . 460 GLN CB   1 1 
       27 30192 1 1 50 GLN CD   C -24.713 -29.510  -46.317 1.00 . A A . 460 GLN CD   1 1 
       27 30193 1 1 50 GLN CG   C -23.481 -29.668  -45.456 1.00 . A A . 460 GLN CG   1 1 
       27 30194 1 1 50 GLN H    H -20.823 -29.166  -45.870 1.00 . A A . 460 GLN H    1 1 
       27 30195 1 1 50 GLN HA   H -21.662 -31.121  -43.938 1.00 . A A . 460 GLN HA   1 1 
       27 30196 1 1 50 GLN HB2  H -22.398 -30.839  -46.865 1.00 . A A . 460 GLN HB2  1 1 
       27 30197 1 1 50 GLN HB3  H -23.283 -31.777  -45.657 1.00 . A A . 460 GLN HB3  1 1 
       27 30198 1 1 50 GLN HE21 H -25.564 -28.330  -44.933 1.00 . A A . 460 GLN HE21 1 1 
       27 30199 1 1 50 GLN HE22 H -26.497 -28.610  -46.374 1.00 . A A . 460 GLN HE22 1 1 
       27 30200 1 1 50 GLN HG2  H -23.783 -29.731  -44.411 1.00 . A A . 460 GLN HG2  1 1 
       27 30201 1 1 50 GLN HG3  H -22.857 -28.786  -45.587 1.00 . A A . 460 GLN HG3  1 1 
       27 30202 1 1 50 GLN N    N -20.564 -29.833  -45.158 1.00 . A A . 460 GLN N    1 1 
       27 30203 1 1 50 GLN NE2  N -25.667 -28.760  -45.835 1.00 . A A . 460 GLN NE2  1 1 
       27 30204 1 1 50 GLN O    O -20.810 -33.338  -44.866 1.00 . A A . 460 GLN O    1 1 
       27 30205 1 1 50 GLN OE1  O -24.796 -30.052  -47.412 1.00 . A A . 460 GLN OE1  1 1 
       27 30206 1 1 51 ARG C    C -17.896 -33.568  -45.918 1.00 . A A . 461 ARG C    1 1 
       27 30207 1 1 51 ARG CA   C -18.996 -33.238  -46.915 1.00 . A A . 461 ARG CA   1 1 
       27 30208 1 1 51 ARG CB   C -18.427 -32.930  -48.301 1.00 . A A . 461 ARG CB   1 1 
       27 30209 1 1 51 ARG CD   C -20.635 -33.476  -49.482 1.00 . A A . 461 ARG CD   1 1 
       27 30210 1 1 51 ARG CG   C -19.495 -32.461  -49.300 1.00 . A A . 461 ARG CG   1 1 
       27 30211 1 1 51 ARG CZ   C -21.809 -33.148  -51.658 1.00 . A A . 461 ARG CZ   1 1 
       27 30212 1 1 51 ARG H    H -19.647 -31.198  -46.836 1.00 . A A . 461 ARG H    1 1 
       27 30213 1 1 51 ARG HA   H -19.653 -34.098  -47.000 1.00 . A A . 461 ARG HA   1 1 
       27 30214 1 1 51 ARG HB2  H -17.674 -32.148  -48.206 1.00 . A A . 461 ARG HB2  1 1 
       27 30215 1 1 51 ARG HB3  H -17.945 -33.828  -48.689 1.00 . A A . 461 ARG HB3  1 1 
       27 30216 1 1 51 ARG HD2  H -20.238 -34.400  -49.903 1.00 . A A . 461 ARG HD2  1 1 
       27 30217 1 1 51 ARG HD3  H -21.069 -33.701  -48.508 1.00 . A A . 461 ARG HD3  1 1 
       27 30218 1 1 51 ARG HE   H -22.418 -32.394  -49.896 1.00 . A A . 461 ARG HE   1 1 
       27 30219 1 1 51 ARG HG2  H -19.921 -31.531  -48.936 1.00 . A A . 461 ARG HG2  1 1 
       27 30220 1 1 51 ARG HG3  H -19.024 -32.278  -50.264 1.00 . A A . 461 ARG HG3  1 1 
       27 30221 1 1 51 ARG HH11 H -20.168 -34.292  -51.852 1.00 . A A . 461 ARG HH11 1 1 
       27 30222 1 1 51 ARG HH12 H -21.058 -33.996  -53.322 1.00 . A A . 461 ARG HH12 1 1 
       27 30223 1 1 51 ARG HH21 H -23.496 -32.067  -51.799 1.00 . A A . 461 ARG HH21 1 1 
       27 30224 1 1 51 ARG HH22 H -22.913 -32.760  -53.289 1.00 . A A . 461 ARG HH22 1 1 
       27 30225 1 1 51 ARG N    N -19.776 -32.108  -46.414 1.00 . A A . 461 ARG N    1 1 
       27 30226 1 1 51 ARG NE   N -21.705 -32.948  -50.349 1.00 . A A . 461 ARG NE   1 1 
       27 30227 1 1 51 ARG NH1  N -20.943 -33.866  -52.332 1.00 . A A . 461 ARG NH1  1 1 
       27 30228 1 1 51 ARG NH2  N -22.814 -32.617  -52.298 1.00 . A A . 461 ARG NH2  1 1 
       27 30229 1 1 51 ARG O    O -17.509 -34.718  -45.763 1.00 . A A . 461 ARG O    1 1 
       27 30230 1 1 52 ALA C    C -17.093 -33.455  -42.981 1.00 . A A . 462 ALA C    1 1 
       27 30231 1 1 52 ALA CA   C -16.424 -32.766  -44.177 1.00 . A A . 462 ALA CA   1 1 
       27 30232 1 1 52 ALA CB   C -15.804 -31.429  -43.752 1.00 . A A . 462 ALA CB   1 1 
       27 30233 1 1 52 ALA H    H -17.733 -31.612  -45.401 1.00 . A A . 462 ALA H    1 1 
       27 30234 1 1 52 ALA HA   H -15.637 -33.417  -44.561 1.00 . A A . 462 ALA HA   1 1 
       27 30235 1 1 52 ALA HB1  H -15.038 -31.607  -42.994 1.00 . A A . 462 ALA HB1  1 1 
       27 30236 1 1 52 ALA HB2  H -15.347 -30.944  -44.615 1.00 . A A . 462 ALA HB2  1 1 
       27 30237 1 1 52 ALA HB3  H -16.573 -30.778  -43.334 1.00 . A A . 462 ALA HB3  1 1 
       27 30238 1 1 52 ALA N    N -17.412 -32.552  -45.221 1.00 . A A . 462 ALA N    1 1 
       27 30239 1 1 52 ALA O    O -16.580 -34.440  -42.461 1.00 . A A . 462 ALA O    1 1 
       27 30240 1 1 53 LEU C    C -19.417 -34.924  -41.654 1.00 . A A . 463 LEU C    1 1 
       27 30241 1 1 53 LEU CA   C -18.934 -33.507  -41.394 1.00 . A A . 463 LEU CA   1 1 
       27 30242 1 1 53 LEU CB   C -20.079 -32.587  -40.924 1.00 . A A . 463 LEU CB   1 1 
       27 30243 1 1 53 LEU CD1  C -22.277 -33.878  -40.560 1.00 . A A . 463 LEU CD1  1 1 
       27 30244 1 1 53 LEU CD2  C -22.284 -31.510  -41.267 1.00 . A A . 463 LEU CD2  1 1 
       27 30245 1 1 53 LEU CG   C -21.533 -32.815  -41.387 1.00 . A A . 463 LEU CG   1 1 
       27 30246 1 1 53 LEU H    H -18.651 -32.139  -43.018 1.00 . A A . 463 LEU H    1 1 
       27 30247 1 1 53 LEU HA   H -18.210 -33.556  -40.581 1.00 . A A . 463 LEU HA   1 1 
       27 30248 1 1 53 LEU HB2  H -20.085 -32.611  -39.833 1.00 . A A . 463 LEU HB2  1 1 
       27 30249 1 1 53 LEU HB3  H -19.802 -31.573  -41.207 1.00 . A A . 463 LEU HB3  1 1 
       27 30250 1 1 53 LEU HD11 H -21.802 -34.846  -40.689 1.00 . A A . 463 LEU HD11 1 1 
       27 30251 1 1 53 LEU HD12 H -23.311 -33.947  -40.899 1.00 . A A . 463 LEU HD12 1 1 
       27 30252 1 1 53 LEU HD13 H -22.260 -33.602  -39.506 1.00 . A A . 463 LEU HD13 1 1 
       27 30253 1 1 53 LEU HD21 H -23.288 -31.631  -41.672 1.00 . A A . 463 LEU HD21 1 1 
       27 30254 1 1 53 LEU HD22 H -21.761 -30.736  -41.828 1.00 . A A . 463 LEU HD22 1 1 
       27 30255 1 1 53 LEU HD23 H -22.348 -31.216  -40.217 1.00 . A A . 463 LEU HD23 1 1 
       27 30256 1 1 53 LEU HG   H -21.530 -33.115  -42.430 1.00 . A A . 463 LEU HG   1 1 
       27 30257 1 1 53 LEU N    N -18.243 -32.947  -42.553 1.00 . A A . 463 LEU N    1 1 
       27 30258 1 1 53 LEU O    O -19.385 -35.748  -40.762 1.00 . A A . 463 LEU O    1 1 
       27 30259 1 1 54 GLN C    C -19.095 -37.575  -43.019 1.00 . A A . 464 GLN C    1 1 
       27 30260 1 1 54 GLN CA   C -20.282 -36.610  -43.147 1.00 . A A . 464 GLN CA   1 1 
       27 30261 1 1 54 GLN CB   C -20.990 -36.716  -44.500 1.00 . A A . 464 GLN CB   1 1 
       27 30262 1 1 54 GLN CD   C -20.906 -37.048  -46.985 1.00 . A A . 464 GLN CD   1 1 
       27 30263 1 1 54 GLN CG   C -20.103 -36.968  -45.710 1.00 . A A . 464 GLN CG   1 1 
       27 30264 1 1 54 GLN H    H -19.890 -34.533  -43.600 1.00 . A A . 464 GLN H    1 1 
       27 30265 1 1 54 GLN HA   H -21.006 -36.891  -42.390 1.00 . A A . 464 GLN HA   1 1 
       27 30266 1 1 54 GLN HB2  H -21.703 -37.535  -44.428 1.00 . A A . 464 GLN HB2  1 1 
       27 30267 1 1 54 GLN HB3  H -21.548 -35.796  -44.663 1.00 . A A . 464 GLN HB3  1 1 
       27 30268 1 1 54 GLN HE21 H -22.019 -38.518  -46.203 1.00 . A A . 464 GLN HE21 1 1 
       27 30269 1 1 54 GLN HE22 H -22.422 -38.036  -47.836 1.00 . A A . 464 GLN HE22 1 1 
       27 30270 1 1 54 GLN HG2  H -19.384 -36.169  -45.798 1.00 . A A . 464 GLN HG2  1 1 
       27 30271 1 1 54 GLN HG3  H -19.575 -37.911  -45.574 1.00 . A A . 464 GLN HG3  1 1 
       27 30272 1 1 54 GLN N    N -19.848 -35.239  -42.866 1.00 . A A . 464 GLN N    1 1 
       27 30273 1 1 54 GLN NE2  N -21.856 -37.940  -47.012 1.00 . A A . 464 GLN NE2  1 1 
       27 30274 1 1 54 GLN O    O -19.270 -38.747  -42.686 1.00 . A A . 464 GLN O    1 1 
       27 30275 1 1 54 GLN OE1  O -20.679 -36.307  -47.930 1.00 . A A . 464 GLN OE1  1 1 
       27 30276 1 1 55 GLY C    C -16.463 -37.964  -41.543 1.00 . A A . 465 GLY C    1 1 
       27 30277 1 1 55 GLY CA   C -16.697 -37.866  -43.034 1.00 . A A . 465 GLY CA   1 1 
       27 30278 1 1 55 GLY H    H -17.777 -36.112  -43.542 1.00 . A A . 465 GLY H    1 1 
       27 30279 1 1 55 GLY HA2  H -16.838 -38.864  -43.449 1.00 . A A . 465 GLY HA2  1 1 
       27 30280 1 1 55 GLY HA3  H -15.843 -37.382  -43.506 1.00 . A A . 465 GLY HA3  1 1 
       27 30281 1 1 55 GLY N    N -17.888 -37.070  -43.245 1.00 . A A . 465 GLY N    1 1 
       27 30282 1 1 55 GLY O    O -16.183 -39.039  -41.034 1.00 . A A . 465 GLY O    1 1 
       27 30283 1 1 56 ALA C    C -17.308 -37.819  -38.676 1.00 . A A . 466 ALA C    1 1 
       27 30284 1 1 56 ALA CA   C -16.416 -36.793  -39.387 1.00 . A A . 466 ALA CA   1 1 
       27 30285 1 1 56 ALA CB   C -16.708 -35.380  -38.862 1.00 . A A . 466 ALA CB   1 1 
       27 30286 1 1 56 ALA H    H -16.845 -35.981  -41.322 1.00 . A A . 466 ALA H    1 1 
       27 30287 1 1 56 ALA HA   H -15.378 -37.029  -39.168 1.00 . A A . 466 ALA HA   1 1 
       27 30288 1 1 56 ALA HB1  H -17.779 -35.173  -38.928 1.00 . A A . 466 ALA HB1  1 1 
       27 30289 1 1 56 ALA HB2  H -16.396 -35.309  -37.819 1.00 . A A . 466 ALA HB2  1 1 
       27 30290 1 1 56 ALA HB3  H -16.156 -34.645  -39.450 1.00 . A A . 466 ALA HB3  1 1 
       27 30291 1 1 56 ALA N    N -16.604 -36.844  -40.841 1.00 . A A . 466 ALA N    1 1 
       27 30292 1 1 56 ALA O    O -16.889 -38.467  -37.730 1.00 . A A . 466 ALA O    1 1 
       27 30293 1 1 57 GLN C    C -18.955 -40.366  -38.734 1.00 . A A . 467 GLN C    1 1 
       27 30294 1 1 57 GLN CA   C -19.469 -38.936  -38.572 1.00 . A A . 467 GLN CA   1 1 
       27 30295 1 1 57 GLN CB   C -20.806 -38.833  -39.298 1.00 . A A . 467 GLN CB   1 1 
       27 30296 1 1 57 GLN CD   C -22.198 -37.371  -37.733 1.00 . A A . 467 GLN CD   1 1 
       27 30297 1 1 57 GLN CG   C -21.556 -37.510  -39.095 1.00 . A A . 467 GLN CG   1 1 
       27 30298 1 1 57 GLN H    H -18.844 -37.393  -39.927 1.00 . A A . 467 GLN H    1 1 
       27 30299 1 1 57 GLN HA   H -19.606 -38.726  -37.511 1.00 . A A . 467 GLN HA   1 1 
       27 30300 1 1 57 GLN HB2  H -20.593 -38.949  -40.358 1.00 . A A . 467 GLN HB2  1 1 
       27 30301 1 1 57 GLN HB3  H -21.447 -39.656  -38.982 1.00 . A A . 467 GLN HB3  1 1 
       27 30302 1 1 57 GLN HE21 H -22.257 -35.375  -37.958 1.00 . A A . 467 GLN HE21 1 1 
       27 30303 1 1 57 GLN HE22 H -22.917 -35.995  -36.467 1.00 . A A . 467 GLN HE22 1 1 
       27 30304 1 1 57 GLN HG2  H -20.868 -36.689  -39.223 1.00 . A A . 467 GLN HG2  1 1 
       27 30305 1 1 57 GLN HG3  H -22.329 -37.428  -39.853 1.00 . A A . 467 GLN HG3  1 1 
       27 30306 1 1 57 GLN N    N -18.535 -37.969  -39.147 1.00 . A A . 467 GLN N    1 1 
       27 30307 1 1 57 GLN NE2  N -22.480 -36.151  -37.357 1.00 . A A . 467 GLN NE2  1 1 
       27 30308 1 1 57 GLN O    O -19.008 -41.172  -37.805 1.00 . A A . 467 GLN O    1 1 
       27 30309 1 1 57 GLN OE1  O -22.439 -38.342  -37.034 1.00 . A A . 467 GLN OE1  1 1 
       27 30310 1 1 58 ALA C    C -16.713 -42.338  -39.428 1.00 . A A . 468 ALA C    1 1 
       27 30311 1 1 58 ALA CA   C -17.987 -42.028  -40.216 1.00 . A A . 468 ALA CA   1 1 
       27 30312 1 1 58 ALA CB   C -17.736 -42.178  -41.723 1.00 . A A . 468 ALA CB   1 1 
       27 30313 1 1 58 ALA H    H -18.428 -39.986  -40.659 1.00 . A A . 468 ALA H    1 1 
       27 30314 1 1 58 ALA HA   H -18.758 -42.742  -39.916 1.00 . A A . 468 ALA HA   1 1 
       27 30315 1 1 58 ALA HB1  H -17.401 -43.193  -41.937 1.00 . A A . 468 ALA HB1  1 1 
       27 30316 1 1 58 ALA HB2  H -18.660 -41.979  -42.269 1.00 . A A . 468 ALA HB2  1 1 
       27 30317 1 1 58 ALA HB3  H -16.969 -41.469  -42.043 1.00 . A A . 468 ALA HB3  1 1 
       27 30318 1 1 58 ALA N    N -18.466 -40.683  -39.925 1.00 . A A . 468 ALA N    1 1 
       27 30319 1 1 58 ALA O    O -16.573 -43.413  -38.841 1.00 . A A . 468 ALA O    1 1 
       27 30320 1 1 59 VAL C    C -14.742 -41.626  -37.205 1.00 . A A . 469 VAL C    1 1 
       27 30321 1 1 59 VAL CA   C -14.520 -41.610  -38.705 1.00 . A A . 469 VAL CA   1 1 
       27 30322 1 1 59 VAL CB   C -13.415 -40.573  -39.079 1.00 . A A . 469 VAL CB   1 1 
       27 30323 1 1 59 VAL CG1  C -13.204 -40.553  -40.596 1.00 . A A . 469 VAL CG1  1 1 
       27 30324 1 1 59 VAL CG2  C -13.764 -39.187  -38.587 1.00 . A A . 469 VAL CG2  1 1 
       27 30325 1 1 59 VAL H    H -15.933 -40.511  -39.893 1.00 . A A . 469 VAL H    1 1 
       27 30326 1 1 59 VAL HA   H -14.153 -42.595  -38.991 1.00 . A A . 469 VAL HA   1 1 
       27 30327 1 1 59 VAL HB   H -12.484 -40.874  -38.605 1.00 . A A . 469 VAL HB   1 1 
       27 30328 1 1 59 VAL HG11 H -12.363 -39.904  -40.837 1.00 . A A . 469 VAL HG11 1 1 
       27 30329 1 1 59 VAL HG12 H -12.995 -41.560  -40.950 1.00 . A A . 469 VAL HG12 1 1 
       27 30330 1 1 59 VAL HG13 H -14.099 -40.173  -41.090 1.00 . A A . 469 VAL HG13 1 1 
       27 30331 1 1 59 VAL HG21 H -13.739 -39.160  -37.498 1.00 . A A . 469 VAL HG21 1 1 
       27 30332 1 1 59 VAL HG22 H -13.043 -38.463  -38.972 1.00 . A A . 469 VAL HG22 1 1 
       27 30333 1 1 59 VAL HG23 H -14.761 -38.923  -38.933 1.00 . A A . 469 VAL HG23 1 1 
       27 30334 1 1 59 VAL N    N -15.781 -41.395  -39.407 1.00 . A A . 469 VAL N    1 1 
       27 30335 1 1 59 VAL O    O -13.986 -42.250  -36.493 1.00 . A A . 469 VAL O    1 1 
       27 30336 1 1 60 ALA C    C -16.215 -42.362  -34.731 1.00 . A A . 470 ALA C    1 1 
       27 30337 1 1 60 ALA CA   C -16.052 -40.943  -35.273 1.00 . A A . 470 ALA CA   1 1 
       27 30338 1 1 60 ALA CB   C -17.303 -40.116  -34.967 1.00 . A A . 470 ALA CB   1 1 
       27 30339 1 1 60 ALA H    H -16.385 -40.434  -37.338 1.00 . A A . 470 ALA H    1 1 
       27 30340 1 1 60 ALA HA   H -15.201 -40.484  -34.766 1.00 . A A . 470 ALA HA   1 1 
       27 30341 1 1 60 ALA HB1  H -18.170 -40.565  -35.453 1.00 . A A . 470 ALA HB1  1 1 
       27 30342 1 1 60 ALA HB2  H -17.462 -40.089  -33.891 1.00 . A A . 470 ALA HB2  1 1 
       27 30343 1 1 60 ALA HB3  H -17.168 -39.098  -35.333 1.00 . A A . 470 ALA HB3  1 1 
       27 30344 1 1 60 ALA N    N -15.776 -40.957  -36.712 1.00 . A A . 470 ALA N    1 1 
       27 30345 1 1 60 ALA O    O -15.834 -42.638  -33.591 1.00 . A A . 470 ALA O    1 1 
       27 30346 1 1 61 ALA C    C -15.547 -45.321  -35.002 1.00 . A A . 471 ALA C    1 1 
       27 30347 1 1 61 ALA CA   C -16.923 -44.657  -35.141 1.00 . A A . 471 ALA CA   1 1 
       27 30348 1 1 61 ALA CB   C -17.782 -45.402  -36.167 1.00 . A A . 471 ALA CB   1 1 
       27 30349 1 1 61 ALA H    H -17.076 -42.982  -36.468 1.00 . A A . 471 ALA H    1 1 
       27 30350 1 1 61 ALA HA   H -17.419 -44.690  -34.170 1.00 . A A . 471 ALA HA   1 1 
       27 30351 1 1 61 ALA HB1  H -17.295 -45.381  -37.143 1.00 . A A . 471 ALA HB1  1 1 
       27 30352 1 1 61 ALA HB2  H -17.909 -46.439  -35.850 1.00 . A A . 471 ALA HB2  1 1 
       27 30353 1 1 61 ALA HB3  H -18.760 -44.926  -36.243 1.00 . A A . 471 ALA HB3  1 1 
       27 30354 1 1 61 ALA N    N -16.764 -43.261  -35.542 1.00 . A A . 471 ALA N    1 1 
       27 30355 1 1 61 ALA O    O -15.328 -46.141  -34.119 1.00 . A A . 471 ALA O    1 1 
       27 30356 1 1 62 ALA C    C -12.498 -44.843  -34.628 1.00 . A A . 472 ALA C    1 1 
       27 30357 1 1 62 ALA CA   C -13.257 -45.460  -35.809 1.00 . A A . 472 ALA CA   1 1 
       27 30358 1 1 62 ALA CB   C -12.520 -45.154  -37.125 1.00 . A A . 472 ALA CB   1 1 
       27 30359 1 1 62 ALA H    H -14.852 -44.283  -36.596 1.00 . A A . 472 ALA H    1 1 
       27 30360 1 1 62 ALA HA   H -13.289 -46.539  -35.669 1.00 . A A . 472 ALA HA   1 1 
       27 30361 1 1 62 ALA HB1  H -11.541 -45.635  -37.111 1.00 . A A . 472 ALA HB1  1 1 
       27 30362 1 1 62 ALA HB2  H -13.098 -45.537  -37.968 1.00 . A A . 472 ALA HB2  1 1 
       27 30363 1 1 62 ALA HB3  H -12.385 -44.075  -37.234 1.00 . A A . 472 ALA HB3  1 1 
       27 30364 1 1 62 ALA N    N -14.621 -44.951  -35.872 1.00 . A A . 472 ALA N    1 1 
       27 30365 1 1 62 ALA O    O -11.649 -45.486  -34.032 1.00 . A A . 472 ALA O    1 1 
       27 30366 1 1 63 GLN C    C -12.421 -43.414  -31.872 1.00 . A A . 473 GLN C    1 1 
       27 30367 1 1 63 GLN CA   C -12.067 -42.892  -33.248 1.00 . A A . 473 GLN CA   1 1 
       27 30368 1 1 63 GLN CB   C -12.340 -41.382  -33.283 1.00 . A A . 473 GLN CB   1 1 
       27 30369 1 1 63 GLN CD   C -10.400 -40.444  -34.660 1.00 . A A . 473 GLN CD   1 1 
       27 30370 1 1 63 GLN CG   C -11.895 -40.665  -34.558 1.00 . A A . 473 GLN CG   1 1 
       27 30371 1 1 63 GLN H    H -13.526 -43.105  -34.801 1.00 . A A . 473 GLN H    1 1 
       27 30372 1 1 63 GLN HA   H -11.009 -43.070  -33.410 1.00 . A A . 473 GLN HA   1 1 
       27 30373 1 1 63 GLN HB2  H -13.412 -41.228  -33.163 1.00 . A A . 473 GLN HB2  1 1 
       27 30374 1 1 63 GLN HB3  H -11.838 -40.918  -32.433 1.00 . A A . 473 GLN HB3  1 1 
       27 30375 1 1 63 GLN HE21 H -10.673 -39.347  -36.318 1.00 . A A . 473 GLN HE21 1 1 
       27 30376 1 1 63 GLN HE22 H  -9.023 -39.514  -35.782 1.00 . A A . 473 GLN HE22 1 1 
       27 30377 1 1 63 GLN HG2  H -12.207 -41.235  -35.418 1.00 . A A . 473 GLN HG2  1 1 
       27 30378 1 1 63 GLN HG3  H -12.391 -39.698  -34.593 1.00 . A A . 473 GLN HG3  1 1 
       27 30379 1 1 63 GLN N    N -12.795 -43.595  -34.302 1.00 . A A . 473 GLN N    1 1 
       27 30380 1 1 63 GLN NE2  N -10.001 -39.714  -35.667 1.00 . A A . 473 GLN NE2  1 1 
       27 30381 1 1 63 GLN O    O -11.551 -43.673  -31.049 1.00 . A A . 473 GLN O    1 1 
       27 30382 1 1 63 GLN OE1  O  -9.618 -40.929  -33.855 1.00 . A A . 473 GLN OE1  1 1 
       27 30383 1 1 64 ARG C    C -13.608 -45.534  -30.170 1.00 . A A . 474 ARG C    1 1 
       27 30384 1 1 64 ARG CA   C -14.167 -44.120  -30.336 1.00 . A A . 474 ARG CA   1 1 
       27 30385 1 1 64 ARG CB   C -15.703 -44.092  -30.252 1.00 . A A . 474 ARG CB   1 1 
       27 30386 1 1 64 ARG CD   C -17.887 -44.650  -31.410 1.00 . A A . 474 ARG CD   1 1 
       27 30387 1 1 64 ARG CG   C -16.401 -44.941  -31.302 1.00 . A A . 474 ARG CG   1 1 
       27 30388 1 1 64 ARG CZ   C -19.383 -42.764  -32.042 1.00 . A A . 474 ARG CZ   1 1 
       27 30389 1 1 64 ARG H    H -14.394 -43.340  -32.335 1.00 . A A . 474 ARG H    1 1 
       27 30390 1 1 64 ARG HA   H -13.760 -43.502  -29.534 1.00 . A A . 474 ARG HA   1 1 
       27 30391 1 1 64 ARG HB2  H -16.012 -44.439  -29.271 1.00 . A A . 474 ARG HB2  1 1 
       27 30392 1 1 64 ARG HB3  H -16.028 -43.058  -30.367 1.00 . A A . 474 ARG HB3  1 1 
       27 30393 1 1 64 ARG HD2  H -18.316 -45.360  -32.113 1.00 . A A . 474 ARG HD2  1 1 
       27 30394 1 1 64 ARG HD3  H -18.346 -44.781  -30.435 1.00 . A A . 474 ARG HD3  1 1 
       27 30395 1 1 64 ARG HE   H -17.369 -42.725  -32.160 1.00 . A A . 474 ARG HE   1 1 
       27 30396 1 1 64 ARG HG2  H -15.948 -44.746  -32.262 1.00 . A A . 474 ARG HG2  1 1 
       27 30397 1 1 64 ARG HG3  H -16.263 -45.995  -31.058 1.00 . A A . 474 ARG HG3  1 1 
       27 30398 1 1 64 ARG HH11 H -20.408 -44.367  -31.393 1.00 . A A . 474 ARG HH11 1 1 
       27 30399 1 1 64 ARG HH12 H -21.376 -42.999  -31.873 1.00 . A A . 474 ARG HH12 1 1 
       27 30400 1 1 64 ARG HH21 H -18.682 -41.011  -32.716 1.00 . A A . 474 ARG HH21 1 1 
       27 30401 1 1 64 ARG HH22 H -20.416 -41.139  -32.607 1.00 . A A . 474 ARG HH22 1 1 
       27 30402 1 1 64 ARG N    N -13.710 -43.584  -31.623 1.00 . A A . 474 ARG N    1 1 
       27 30403 1 1 64 ARG NE   N -18.170 -43.290  -31.902 1.00 . A A . 474 ARG NE   1 1 
       27 30404 1 1 64 ARG NH1  N -20.474 -43.428  -31.746 1.00 . A A . 474 ARG NH1  1 1 
       27 30405 1 1 64 ARG NH2  N -19.502 -41.546  -32.488 1.00 . A A . 474 ARG NH2  1 1 
       27 30406 1 1 64 ARG O    O -13.374 -45.995  -29.061 1.00 . A A . 474 ARG O    1 1 
       27 30407 1 1 65 LEU C    C -11.289 -47.480  -31.009 1.00 . A A . 475 LEU C    1 1 
       27 30408 1 1 65 LEU CA   C -12.795 -47.528  -31.303 1.00 . A A . 475 LEU CA   1 1 
       27 30409 1 1 65 LEU CB   C -13.073 -48.180  -32.668 1.00 . A A . 475 LEU CB   1 1 
       27 30410 1 1 65 LEU CD1  C -11.899 -50.411  -32.407 1.00 . A A . 475 LEU CD1  1 1 
       27 30411 1 1 65 LEU CD2  C -12.401 -49.505  -34.679 1.00 . A A . 475 LEU CD2  1 1 
       27 30412 1 1 65 LEU CG   C -12.025 -49.136  -33.255 1.00 . A A . 475 LEU CG   1 1 
       27 30413 1 1 65 LEU H    H -13.602 -45.772  -32.178 1.00 . A A . 475 LEU H    1 1 
       27 30414 1 1 65 LEU HA   H -13.271 -48.126  -30.524 1.00 . A A . 475 LEU HA   1 1 
       27 30415 1 1 65 LEU HB2  H -14.022 -48.714  -32.598 1.00 . A A . 475 LEU HB2  1 1 
       27 30416 1 1 65 LEU HB3  H -13.211 -47.379  -33.386 1.00 . A A . 475 LEU HB3  1 1 
       27 30417 1 1 65 LEU HD11 H -11.149 -51.068  -32.846 1.00 . A A . 475 LEU HD11 1 1 
       27 30418 1 1 65 LEU HD12 H -12.857 -50.931  -32.373 1.00 . A A . 475 LEU HD12 1 1 
       27 30419 1 1 65 LEU HD13 H -11.592 -50.155  -31.389 1.00 . A A . 475 LEU HD13 1 1 
       27 30420 1 1 65 LEU HD21 H -11.649 -50.179  -35.089 1.00 . A A . 475 LEU HD21 1 1 
       27 30421 1 1 65 LEU HD22 H -12.439 -48.604  -35.290 1.00 . A A . 475 LEU HD22 1 1 
       27 30422 1 1 65 LEU HD23 H -13.375 -49.996  -34.693 1.00 . A A . 475 LEU HD23 1 1 
       27 30423 1 1 65 LEU HG   H -11.065 -48.613  -33.286 1.00 . A A . 475 LEU HG   1 1 
       27 30424 1 1 65 LEU N    N -13.378 -46.198  -31.292 1.00 . A A . 475 LEU N    1 1 
       27 30425 1 1 65 LEU O    O -10.822 -48.181  -30.121 1.00 . A A . 475 LEU O    1 1 
       27 30426 1 1 66 VAL C    C  -8.718 -46.201  -30.159 1.00 . A A . 476 VAL C    1 1 
       27 30427 1 1 66 VAL CA   C  -9.063 -46.671  -31.561 1.00 . A A . 476 VAL CA   1 1 
       27 30428 1 1 66 VAL CB   C  -8.320 -45.831  -32.658 1.00 . A A . 476 VAL CB   1 1 
       27 30429 1 1 66 VAL CG1  C  -8.648 -44.356  -32.581 1.00 . A A . 476 VAL CG1  1 1 
       27 30430 1 1 66 VAL CG2  C  -6.809 -46.034  -32.553 1.00 . A A . 476 VAL CG2  1 1 
       27 30431 1 1 66 VAL H    H -10.934 -46.079  -32.456 1.00 . A A . 476 VAL H    1 1 
       27 30432 1 1 66 VAL HA   H  -8.717 -47.693  -31.659 1.00 . A A . 476 VAL HA   1 1 
       27 30433 1 1 66 VAL HB   H  -8.651 -46.189  -33.624 1.00 . A A . 476 VAL HB   1 1 
       27 30434 1 1 66 VAL HG11 H  -9.719 -44.233  -32.621 1.00 . A A . 476 VAL HG11 1 1 
       27 30435 1 1 66 VAL HG12 H  -8.265 -43.927  -31.657 1.00 . A A . 476 VAL HG12 1 1 
       27 30436 1 1 66 VAL HG13 H  -8.206 -43.837  -33.433 1.00 . A A . 476 VAL HG13 1 1 
       27 30437 1 1 66 VAL HG21 H  -6.313 -45.505  -33.366 1.00 . A A . 476 VAL HG21 1 1 
       27 30438 1 1 66 VAL HG22 H  -6.454 -45.646  -31.596 1.00 . A A . 476 VAL HG22 1 1 
       27 30439 1 1 66 VAL HG23 H  -6.578 -47.096  -32.623 1.00 . A A . 476 VAL HG23 1 1 
       27 30440 1 1 66 VAL N    N -10.521 -46.680  -31.741 1.00 . A A . 476 VAL N    1 1 
       27 30441 1 1 66 VAL O    O  -7.771 -46.691  -29.536 1.00 . A A . 476 VAL O    1 1 
       27 30442 1 1 67 HIS C    C  -9.509 -45.883  -27.295 1.00 . A A . 477 HIS C    1 1 
       27 30443 1 1 67 HIS CA   C  -9.302 -44.770  -28.312 1.00 . A A . 477 HIS CA   1 1 
       27 30444 1 1 67 HIS CB   C -10.253 -43.611  -28.039 1.00 . A A . 477 HIS CB   1 1 
       27 30445 1 1 67 HIS CD2  C  -8.746 -42.814  -26.090 1.00 . A A . 477 HIS CD2  1 1 
       27 30446 1 1 67 HIS CE1  C -10.077 -41.443  -25.129 1.00 . A A . 477 HIS CE1  1 1 
       27 30447 1 1 67 HIS CG   C  -9.899 -42.834  -26.811 1.00 . A A . 477 HIS CG   1 1 
       27 30448 1 1 67 HIS H    H -10.261 -44.886  -30.196 1.00 . A A . 477 HIS H    1 1 
       27 30449 1 1 67 HIS HA   H  -8.279 -44.408  -28.227 1.00 . A A . 477 HIS HA   1 1 
       27 30450 1 1 67 HIS HB2  H -10.224 -42.940  -28.898 1.00 . A A . 477 HIS HB2  1 1 
       27 30451 1 1 67 HIS HB3  H -11.266 -44.001  -27.939 1.00 . A A . 477 HIS HB3  1 1 
       27 30452 1 1 67 HIS HD1  H -11.668 -41.707  -26.457 1.00 . A A . 477 HIS HD1  1 1 
       27 30453 1 1 67 HIS HD2  H  -7.870 -43.401  -26.327 1.00 . A A . 477 HIS HD2  1 1 
       27 30454 1 1 67 HIS HE1  H -10.490 -40.710  -24.450 1.00 . A A . 477 HIS HE1  1 1 
       27 30455 1 1 67 HIS N    N  -9.504 -45.271  -29.647 1.00 . A A . 477 HIS N    1 1 
       27 30456 1 1 67 HIS ND1  N -10.730 -41.946  -26.177 1.00 . A A . 477 HIS ND1  1 1 
       27 30457 1 1 67 HIS NE2  N  -8.861 -41.941  -25.028 1.00 . A A . 477 HIS NE2  1 1 
       27 30458 1 1 67 HIS O    O  -8.796 -45.945  -26.309 1.00 . A A . 477 HIS O    1 1 
       27 30459 1 1 68 ALA C    C  -9.450 -48.703  -26.414 1.00 . A A . 478 ALA C    1 1 
       27 30460 1 1 68 ALA CA   C -10.717 -47.862  -26.598 1.00 . A A . 478 ALA CA   1 1 
       27 30461 1 1 68 ALA CB   C -11.881 -48.732  -27.086 1.00 . A A . 478 ALA CB   1 1 
       27 30462 1 1 68 ALA H    H -11.025 -46.721  -28.379 1.00 . A A . 478 ALA H    1 1 
       27 30463 1 1 68 ALA HA   H -10.984 -47.428  -25.636 1.00 . A A . 478 ALA HA   1 1 
       27 30464 1 1 68 ALA HB1  H -12.745 -48.100  -27.301 1.00 . A A . 478 ALA HB1  1 1 
       27 30465 1 1 68 ALA HB2  H -11.589 -49.265  -27.993 1.00 . A A . 478 ALA HB2  1 1 
       27 30466 1 1 68 ALA HB3  H -12.144 -49.455  -26.313 1.00 . A A . 478 ALA HB3  1 1 
       27 30467 1 1 68 ALA N    N -10.464 -46.776  -27.536 1.00 . A A . 478 ALA N    1 1 
       27 30468 1 1 68 ALA O    O  -9.081 -49.045  -25.296 1.00 . A A . 478 ALA O    1 1 
       27 30469 1 1 69 ILE C    C  -6.435 -49.003  -26.814 1.00 . A A . 479 ILE C    1 1 
       27 30470 1 1 69 ILE CA   C  -7.555 -49.829  -27.422 1.00 . A A . 479 ILE CA   1 1 
       27 30471 1 1 69 ILE CB   C  -7.087 -50.342  -28.798 1.00 . A A . 479 ILE CB   1 1 
       27 30472 1 1 69 ILE CD1  C  -8.527 -50.483  -30.814 1.00 . A A . 479 ILE CD1  1 1 
       27 30473 1 1 69 ILE CG1  C  -8.226 -51.085  -29.505 1.00 . A A . 479 ILE CG1  1 1 
       27 30474 1 1 69 ILE CG2  C  -5.880 -51.301  -28.658 1.00 . A A . 479 ILE CG2  1 1 
       27 30475 1 1 69 ILE H    H  -9.104 -48.728  -28.420 1.00 . A A . 479 ILE H    1 1 
       27 30476 1 1 69 ILE HA   H  -7.751 -50.684  -26.782 1.00 . A A . 479 ILE HA   1 1 
       27 30477 1 1 69 ILE HB   H  -6.795 -49.489  -29.410 1.00 . A A . 479 ILE HB   1 1 
       27 30478 1 1 69 ILE HD11 H  -8.800 -49.441  -30.659 1.00 . A A . 479 ILE HD11 1 1 
       27 30479 1 1 69 ILE HD12 H  -7.648 -50.536  -31.456 1.00 . A A . 479 ILE HD12 1 1 
       27 30480 1 1 69 ILE HD13 H  -9.350 -51.015  -31.276 1.00 . A A . 479 ILE HD13 1 1 
       27 30481 1 1 69 ILE HG12 H  -7.940 -52.119  -29.650 1.00 . A A . 479 ILE HG12 1 1 
       27 30482 1 1 69 ILE HG13 H  -9.123 -51.064  -28.888 1.00 . A A . 479 ILE HG13 1 1 
       27 30483 1 1 69 ILE HG21 H  -6.118 -52.099  -27.949 1.00 . A A . 479 ILE HG21 1 1 
       27 30484 1 1 69 ILE HG22 H  -5.638 -51.739  -29.629 1.00 . A A . 479 ILE HG22 1 1 
       27 30485 1 1 69 ILE HG23 H  -5.012 -50.749  -28.296 1.00 . A A . 479 ILE HG23 1 1 
       27 30486 1 1 69 ILE N    N  -8.775 -49.026  -27.508 1.00 . A A . 479 ILE N    1 1 
       27 30487 1 1 69 ILE O    O  -5.623 -49.521  -26.068 1.00 . A A . 479 ILE O    1 1 
       27 30488 1 1 70 ALA C    C  -5.411 -46.843  -25.047 1.00 . A A . 480 ALA C    1 1 
       27 30489 1 1 70 ALA CA   C  -5.363 -46.834  -26.580 1.00 . A A . 480 ALA CA   1 1 
       27 30490 1 1 70 ALA CB   C  -5.540 -45.409  -27.124 1.00 . A A . 480 ALA CB   1 1 
       27 30491 1 1 70 ALA H    H  -7.107 -47.313  -27.722 1.00 . A A . 480 ALA H    1 1 
       27 30492 1 1 70 ALA HA   H  -4.391 -47.214  -26.897 1.00 . A A . 480 ALA HA   1 1 
       27 30493 1 1 70 ALA HB1  H  -4.705 -44.791  -26.799 1.00 . A A . 480 ALA HB1  1 1 
       27 30494 1 1 70 ALA HB2  H  -5.575 -45.434  -28.215 1.00 . A A . 480 ALA HB2  1 1 
       27 30495 1 1 70 ALA HB3  H  -6.467 -44.984  -26.743 1.00 . A A . 480 ALA HB3  1 1 
       27 30496 1 1 70 ALA N    N  -6.400 -47.713  -27.114 1.00 . A A . 480 ALA N    1 1 
       27 30497 1 1 70 ALA O    O  -4.401 -46.618  -24.376 1.00 . A A . 480 ALA O    1 1 
       27 30498 1 1 71 LEU C    C  -6.189 -48.531  -22.577 1.00 . A A . 481 LEU C    1 1 
       27 30499 1 1 71 LEU CA   C  -6.721 -47.202  -23.041 1.00 . A A . 481 LEU CA   1 1 
       27 30500 1 1 71 LEU CB   C  -8.172 -47.046  -22.613 1.00 . A A . 481 LEU CB   1 1 
       27 30501 1 1 71 LEU CD1  C -10.208 -45.745  -23.164 1.00 . A A . 481 LEU CD1  1 1 
       27 30502 1 1 71 LEU CD2  C  -8.273 -44.569  -22.107 1.00 . A A . 481 LEU CD2  1 1 
       27 30503 1 1 71 LEU CG   C  -8.699 -45.687  -23.051 1.00 . A A . 481 LEU CG   1 1 
       27 30504 1 1 71 LEU H    H  -7.403 -47.276  -25.086 1.00 . A A . 481 LEU H    1 1 
       27 30505 1 1 71 LEU HA   H  -6.132 -46.411  -22.580 1.00 . A A . 481 LEU HA   1 1 
       27 30506 1 1 71 LEU HB2  H  -8.765 -47.828  -23.081 1.00 . A A . 481 LEU HB2  1 1 
       27 30507 1 1 71 LEU HB3  H  -8.250 -47.139  -21.529 1.00 . A A . 481 LEU HB3  1 1 
       27 30508 1 1 71 LEU HD11 H -10.577 -44.808  -23.581 1.00 . A A . 481 LEU HD11 1 1 
       27 30509 1 1 71 LEU HD12 H -10.650 -45.910  -22.181 1.00 . A A . 481 LEU HD12 1 1 
       27 30510 1 1 71 LEU HD13 H -10.484 -46.565  -23.827 1.00 . A A . 481 LEU HD13 1 1 
       27 30511 1 1 71 LEU HD21 H  -7.188 -44.507  -22.075 1.00 . A A . 481 LEU HD21 1 1 
       27 30512 1 1 71 LEU HD22 H  -8.658 -44.758  -21.106 1.00 . A A . 481 LEU HD22 1 1 
       27 30513 1 1 71 LEU HD23 H  -8.666 -43.619  -22.474 1.00 . A A . 481 LEU HD23 1 1 
       27 30514 1 1 71 LEU HG   H  -8.278 -45.485  -24.027 1.00 . A A . 481 LEU HG   1 1 
       27 30515 1 1 71 LEU N    N  -6.582 -47.112  -24.493 1.00 . A A . 481 LEU N    1 1 
       27 30516 1 1 71 LEU O    O  -5.465 -48.604  -21.608 1.00 . A A . 481 LEU O    1 1 
       27 30517 1 1 72 MET C    C  -4.546 -50.999  -22.960 1.00 . A A . 482 MET C    1 1 
       27 30518 1 1 72 MET CA   C  -6.058 -50.923  -22.918 1.00 . A A . 482 MET CA   1 1 
       27 30519 1 1 72 MET CB   C  -6.633 -51.973  -23.866 1.00 . A A . 482 MET CB   1 1 
       27 30520 1 1 72 MET CE   C  -8.736 -53.315  -26.214 1.00 . A A . 482 MET CE   1 1 
       27 30521 1 1 72 MET CG   C  -8.121 -51.932  -23.884 1.00 . A A . 482 MET CG   1 1 
       27 30522 1 1 72 MET H    H  -7.137 -49.486  -24.092 1.00 . A A . 482 MET H    1 1 
       27 30523 1 1 72 MET HA   H  -6.388 -51.146  -21.903 1.00 . A A . 482 MET HA   1 1 
       27 30524 1 1 72 MET HB2  H  -6.258 -51.802  -24.873 1.00 . A A . 482 MET HB2  1 1 
       27 30525 1 1 72 MET HB3  H  -6.309 -52.959  -23.531 1.00 . A A . 482 MET HB3  1 1 
       27 30526 1 1 72 MET HE1  H  -9.190 -54.183  -26.691 1.00 . A A . 482 MET HE1  1 1 
       27 30527 1 1 72 MET HE2  H  -9.247 -52.409  -26.544 1.00 . A A . 482 MET HE2  1 1 
       27 30528 1 1 72 MET HE3  H  -7.683 -53.260  -26.488 1.00 . A A . 482 MET HE3  1 1 
       27 30529 1 1 72 MET HG2  H  -8.443 -51.708  -22.880 1.00 . A A . 482 MET HG2  1 1 
       27 30530 1 1 72 MET HG3  H  -8.446 -51.126  -24.530 1.00 . A A . 482 MET HG3  1 1 
       27 30531 1 1 72 MET N    N  -6.532 -49.591  -23.283 1.00 . A A . 482 MET N    1 1 
       27 30532 1 1 72 MET O    O  -3.931 -51.757  -22.214 1.00 . A A . 482 MET O    1 1 
       27 30533 1 1 72 MET SD   S  -8.887 -53.467  -24.435 1.00 . A A . 482 MET SD   1 1 
       27 30534 1 1 73 THR C    C  -1.737 -49.581  -22.873 1.00 . A A . 483 THR C    1 1 
       27 30535 1 1 73 THR CA   C  -2.485 -50.275  -23.997 1.00 . A A . 483 THR CA   1 1 
       27 30536 1 1 73 THR CB   C  -2.047 -49.718  -25.358 1.00 . A A . 483 THR CB   1 1 
       27 30537 1 1 73 THR CG2  C  -2.566 -50.609  -26.469 1.00 . A A . 483 THR CG2  1 1 
       27 30538 1 1 73 THR H    H  -4.492 -49.542  -24.396 1.00 . A A . 483 THR H    1 1 
       27 30539 1 1 73 THR HA   H  -2.195 -51.325  -23.968 1.00 . A A . 483 THR HA   1 1 
       27 30540 1 1 73 THR HB   H  -0.959 -49.680  -25.406 1.00 . A A . 483 THR HB   1 1 
       27 30541 1 1 73 THR HG1  H  -2.449 -47.893  -24.750 1.00 . A A . 483 THR HG1  1 1 
       27 30542 1 1 73 THR HG21 H  -3.618 -50.848  -26.291 1.00 . A A . 483 THR HG21 1 1 
       27 30543 1 1 73 THR HG22 H  -1.990 -51.531  -26.492 1.00 . A A . 483 THR HG22 1 1 
       27 30544 1 1 73 THR HG23 H  -2.468 -50.093  -27.422 1.00 . A A . 483 THR HG23 1 1 
       27 30545 1 1 73 THR N    N  -3.939 -50.205  -23.825 1.00 . A A . 483 THR N    1 1 
       27 30546 1 1 73 THR O    O  -0.539 -49.778  -22.711 1.00 . A A . 483 THR O    1 1 
       27 30547 1 1 73 THR OG1  O  -2.583 -48.407  -25.551 1.00 . A A . 483 THR OG1  1 1 
       27 30548 1 1 74 GLN C    C  -2.389 -48.787  -19.623 1.00 . A A . 484 GLN C    1 1 
       27 30549 1 1 74 GLN CA   C  -1.860 -48.150  -20.915 1.00 . A A . 484 GLN CA   1 1 
       27 30550 1 1 74 GLN CB   C  -2.070 -46.625  -20.941 1.00 . A A . 484 GLN CB   1 1 
       27 30551 1 1 74 GLN CD   C  -3.641 -44.672  -21.182 1.00 . A A . 484 GLN CD   1 1 
       27 30552 1 1 74 GLN CG   C  -3.516 -46.162  -20.981 1.00 . A A . 484 GLN CG   1 1 
       27 30553 1 1 74 GLN H    H  -3.423 -48.639  -22.280 1.00 . A A . 484 GLN H    1 1 
       27 30554 1 1 74 GLN HA   H  -0.797 -48.328  -20.943 1.00 . A A . 484 GLN HA   1 1 
       27 30555 1 1 74 GLN HB2  H  -1.590 -46.193  -20.062 1.00 . A A . 484 GLN HB2  1 1 
       27 30556 1 1 74 GLN HB3  H  -1.568 -46.233  -21.825 1.00 . A A . 484 GLN HB3  1 1 
       27 30557 1 1 74 GLN HE21 H  -4.402 -44.960  -23.024 1.00 . A A . 484 GLN HE21 1 1 
       27 30558 1 1 74 GLN HE22 H  -4.244 -43.294  -22.498 1.00 . A A . 484 GLN HE22 1 1 
       27 30559 1 1 74 GLN HG2  H  -4.015 -46.653  -21.805 1.00 . A A . 484 GLN HG2  1 1 
       27 30560 1 1 74 GLN HG3  H  -4.013 -46.437  -20.051 1.00 . A A . 484 GLN HG3  1 1 
       27 30561 1 1 74 GLN N    N  -2.450 -48.792  -22.084 1.00 . A A . 484 GLN N    1 1 
       27 30562 1 1 74 GLN NE2  N  -4.136 -44.278  -22.325 1.00 . A A . 484 GLN NE2  1 1 
       27 30563 1 1 74 GLN O    O  -1.650 -48.908  -18.656 1.00 . A A . 484 GLN O    1 1 
       27 30564 1 1 74 GLN OE1  O  -3.287 -43.889  -20.322 1.00 . A A . 484 GLN OE1  1 1 
       27 30565 1 1 75 PHE C    C  -3.546 -51.212  -18.191 1.00 . A A . 485 PHE C    1 1 
       27 30566 1 1 75 PHE CA   C  -4.218 -49.870  -18.437 1.00 . A A . 485 PHE CA   1 1 
       27 30567 1 1 75 PHE CB   C  -5.719 -50.072  -18.624 1.00 . A A . 485 PHE CB   1 1 
       27 30568 1 1 75 PHE CD1  C  -6.808 -47.780  -18.692 1.00 . A A . 485 PHE CD1  1 1 
       27 30569 1 1 75 PHE CD2  C  -7.085 -49.151  -16.710 1.00 . A A . 485 PHE CD2  1 1 
       27 30570 1 1 75 PHE CE1  C  -7.586 -46.754  -18.102 1.00 . A A . 485 PHE CE1  1 1 
       27 30571 1 1 75 PHE CE2  C  -7.864 -48.132  -16.107 1.00 . A A . 485 PHE CE2  1 1 
       27 30572 1 1 75 PHE CG   C  -6.554 -48.983  -18.002 1.00 . A A . 485 PHE CG   1 1 
       27 30573 1 1 75 PHE CZ   C  -8.114 -46.932  -16.807 1.00 . A A . 485 PHE CZ   1 1 
       27 30574 1 1 75 PHE H    H  -4.246 -49.106  -20.421 1.00 . A A . 485 PHE H    1 1 
       27 30575 1 1 75 PHE HA   H  -4.058 -49.241  -17.565 1.00 . A A . 485 PHE HA   1 1 
       27 30576 1 1 75 PHE HB2  H  -5.942 -50.137  -19.686 1.00 . A A . 485 PHE HB2  1 1 
       27 30577 1 1 75 PHE HB3  H  -5.993 -51.014  -18.168 1.00 . A A . 485 PHE HB3  1 1 
       27 30578 1 1 75 PHE HD1  H  -6.402 -47.630  -19.677 1.00 . A A . 485 PHE HD1  1 1 
       27 30579 1 1 75 PHE HD2  H  -6.892 -50.064  -16.165 1.00 . A A . 485 PHE HD2  1 1 
       27 30580 1 1 75 PHE HE1  H  -7.766 -45.835  -18.639 1.00 . A A . 485 PHE HE1  1 1 
       27 30581 1 1 75 PHE HE2  H  -8.263 -48.271  -15.112 1.00 . A A . 485 PHE HE2  1 1 
       27 30582 1 1 75 PHE HZ   H  -8.703 -46.149  -16.349 1.00 . A A . 485 PHE HZ   1 1 
       27 30583 1 1 75 PHE N    N  -3.644 -49.222  -19.609 1.00 . A A . 485 PHE N    1 1 
       27 30584 1 1 75 PHE O    O  -3.440 -51.653  -17.055 1.00 . A A . 485 PHE O    1 1 
       27 30585 1 1 76 GLY C    C  -1.085 -53.055  -18.356 1.00 . A A . 486 GLY C    1 1 
       27 30586 1 1 76 GLY CA   C  -2.389 -53.125  -19.134 1.00 . A A . 486 GLY CA   1 1 
       27 30587 1 1 76 GLY H    H  -3.193 -51.451  -20.182 1.00 . A A . 486 GLY H    1 1 
       27 30588 1 1 76 GLY HA2  H  -3.052 -53.828  -18.627 1.00 . A A . 486 GLY HA2  1 1 
       27 30589 1 1 76 GLY HA3  H  -2.180 -53.510  -20.131 1.00 . A A . 486 GLY HA3  1 1 
       27 30590 1 1 76 GLY N    N  -3.074 -51.847  -19.258 1.00 . A A . 486 GLY N    1 1 
       27 30591 1 1 76 GLY O    O  -0.539 -54.085  -17.976 1.00 . A A . 486 GLY O    1 1 
       27 30592 1 1 77 ARG C    C   0.434 -50.496  -16.330 1.00 . A A . 487 ARG C    1 1 
       27 30593 1 1 77 ARG CA   C   0.631 -51.652  -17.307 1.00 . A A . 487 ARG CA   1 1 
       27 30594 1 1 77 ARG CB   C   1.843 -51.385  -18.212 1.00 . A A . 487 ARG CB   1 1 
       27 30595 1 1 77 ARG CD   C   3.578 -52.372  -19.734 1.00 . A A . 487 ARG CD   1 1 
       27 30596 1 1 77 ARG CG   C   2.230 -52.582  -19.070 1.00 . A A . 487 ARG CG   1 1 
       27 30597 1 1 77 ARG CZ   C   5.171 -53.742  -21.067 1.00 . A A . 487 ARG CZ   1 1 
       27 30598 1 1 77 ARG H    H  -1.062 -51.024  -18.459 1.00 . A A . 487 ARG H    1 1 
       27 30599 1 1 77 ARG HA   H   0.820 -52.556  -16.726 1.00 . A A . 487 ARG HA   1 1 
       27 30600 1 1 77 ARG HB2  H   1.625 -50.535  -18.861 1.00 . A A . 487 ARG HB2  1 1 
       27 30601 1 1 77 ARG HB3  H   2.697 -51.133  -17.584 1.00 . A A . 487 ARG HB3  1 1 
       27 30602 1 1 77 ARG HD2  H   3.514 -51.521  -20.413 1.00 . A A . 487 ARG HD2  1 1 
       27 30603 1 1 77 ARG HD3  H   4.320 -52.160  -18.962 1.00 . A A . 487 ARG HD3  1 1 
       27 30604 1 1 77 ARG HE   H   3.319 -54.320  -20.542 1.00 . A A . 487 ARG HE   1 1 
       27 30605 1 1 77 ARG HG2  H   2.286 -53.466  -18.434 1.00 . A A . 487 ARG HG2  1 1 
       27 30606 1 1 77 ARG HG3  H   1.470 -52.743  -19.836 1.00 . A A . 487 ARG HG3  1 1 
       27 30607 1 1 77 ARG HH11 H   5.942 -51.959  -20.550 1.00 . A A . 487 ARG HH11 1 1 
       27 30608 1 1 77 ARG HH12 H   6.995 -52.992  -21.479 1.00 . A A . 487 ARG HH12 1 1 
       27 30609 1 1 77 ARG HH21 H   4.715 -55.582  -21.726 1.00 . A A . 487 ARG HH21 1 1 
       27 30610 1 1 77 ARG HH22 H   6.307 -55.006  -22.133 1.00 . A A . 487 ARG HH22 1 1 
       27 30611 1 1 77 ARG N    N  -0.587 -51.847  -18.105 1.00 . A A . 487 ARG N    1 1 
       27 30612 1 1 77 ARG NE   N   3.991 -53.572  -20.482 1.00 . A A . 487 ARG NE   1 1 
       27 30613 1 1 77 ARG NH1  N   6.110 -52.826  -21.033 1.00 . A A . 487 ARG NH1  1 1 
       27 30614 1 1 77 ARG NH2  N   5.416 -54.860  -21.691 1.00 . A A . 487 ARG NH2  1 1 
       27 30615 1 1 77 ARG O    O   1.392 -49.841  -15.927 1.00 . A A . 487 ARG O    1 1 
       27 30616 1 1 78 ALA C    C  -0.897 -49.662  -13.601 1.00 . A A . 488 ALA C    1 1 
       27 30617 1 1 78 ALA CA   C  -1.112 -49.161  -15.027 1.00 . A A . 488 ALA CA   1 1 
       27 30618 1 1 78 ALA CB   C  -2.559 -48.688  -15.213 1.00 . A A . 488 ALA CB   1 1 
       27 30619 1 1 78 ALA H    H  -1.572 -50.805  -16.309 1.00 . A A . 488 ALA H    1 1 
       27 30620 1 1 78 ALA HA   H  -0.437 -48.325  -15.219 1.00 . A A . 488 ALA HA   1 1 
       27 30621 1 1 78 ALA HB1  H  -3.241 -49.532  -15.084 1.00 . A A . 488 ALA HB1  1 1 
       27 30622 1 1 78 ALA HB2  H  -2.792 -47.917  -14.480 1.00 . A A . 488 ALA HB2  1 1 
       27 30623 1 1 78 ALA HB3  H  -2.678 -48.274  -16.214 1.00 . A A . 488 ALA HB3  1 1 
       27 30624 1 1 78 ALA N    N  -0.810 -50.241  -15.957 1.00 . A A . 488 ALA N    1 1 
       27 30625 1 1 78 ALA O    O  -1.182 -50.811  -13.295 1.00 . A A . 488 ALA O    1 1 
       27 30626 1 1 79 GLY C    C  -1.498 -49.034  -10.523 1.00 . A A . 489 GLY C    1 1 
       27 30627 1 1 79 GLY CA   C  -0.219 -49.153  -11.333 1.00 . A A . 489 GLY CA   1 1 
       27 30628 1 1 79 GLY H    H  -0.188 -47.852  -13.022 1.00 . A A . 489 GLY H    1 1 
       27 30629 1 1 79 GLY HA2  H   0.132 -50.185  -11.280 1.00 . A A . 489 GLY HA2  1 1 
       27 30630 1 1 79 GLY HA3  H   0.539 -48.504  -10.895 1.00 . A A . 489 GLY HA3  1 1 
       27 30631 1 1 79 GLY N    N  -0.418 -48.787  -12.728 1.00 . A A . 489 GLY N    1 1 
       27 30632 1 1 79 GLY O    O  -1.513 -49.232   -9.318 1.00 . A A . 489 GLY O    1 1 
       27 30633 1 1 80 SER C    C  -3.924 -47.458   -9.495 1.00 . A A . 490 SER C    1 1 
       27 30634 1 1 80 SER CA   C  -3.924 -48.499  -10.613 1.00 . A A . 490 SER CA   1 1 
       27 30635 1 1 80 SER CB   C  -4.512 -49.831  -10.123 1.00 . A A . 490 SER CB   1 1 
       27 30636 1 1 80 SER H    H  -2.505 -48.554  -12.202 1.00 . A A . 490 SER H    1 1 
       27 30637 1 1 80 SER HXT  H  -3.585 -45.769   -9.061 1.00 . A A . 490 SER HXT  1 1 
       27 30638 1 1 80 SER HA   H  -4.586 -48.106  -11.387 1.00 . A A . 490 SER HA   1 1 
       27 30639 1 1 80 SER HB2  H  -4.199 -50.635  -10.796 1.00 . A A . 490 SER HB2  1 1 
       27 30640 1 1 80 SER HB3  H  -4.150 -50.053   -9.115 1.00 . A A . 490 SER HB3  1 1 
       27 30641 1 1 80 SER HG   H  -6.289 -50.427   -9.532 1.00 . A A . 490 SER HG   1 1 
       27 30642 1 1 80 SER N    N  -2.592 -48.687  -11.216 1.00 . A A . 490 SER N    1 1 
       27 30643 1 1 80 SER O    O  -4.232 -47.659   -8.344 1.00 . A A . 490 SER O    1 1 
       27 30644 1 1 80 SER OXT  O  -3.563 -46.280   -9.885 1.00 . A A . 490 SER OXT  1 1 
       27 30645 1 1 80 SER OG   O  -5.939 -49.741  -10.135 1.00 . A A . 490 SER OG   1 1 
       28 30646 1 1  1 GLY C    C -46.295  24.918  -51.084 1.00 . A A . 411 GLY C    1 1 
       28 30647 1 1  1 GLY CA   C -47.551  24.659  -51.886 1.00 . A A . 411 GLY CA   1 1 
       28 30648 1 1  1 GLY H1   H -46.570  24.622  -53.915 1.00 . A A . 411 GLY H1   1 1 
       28 30649 1 1  1 GLY H2   H -48.055  24.185  -53.857 1.00 . A A . 411 GLY H2   1 1 
       28 30650 1 1  1 GLY H3   H -46.853  23.246  -53.261 1.00 . A A . 411 GLY H3   1 1 
       28 30651 1 1  1 GLY HA2  H -48.112  25.598  -51.920 1.00 . A A . 411 GLY HA2  1 1 
       28 30652 1 1  1 GLY HA3  H -48.134  23.896  -51.361 1.00 . A A . 411 GLY HA3  1 1 
       28 30653 1 1  1 GLY N    N -47.214  24.206  -53.273 1.00 . A A . 411 GLY N    1 1 
       28 30654 1 1  1 GLY O    O -46.261  25.084  -49.876 1.00 . A A . 411 GLY O    1 1 
       28 30655 1 1  2 SER C    C -43.738  26.610  -50.817 1.00 . A A . 412 SER C    1 1 
       28 30656 1 1  2 SER CA   C -43.871  25.161  -51.275 1.00 . A A . 412 SER CA   1 1 
       28 30657 1 1  2 SER CB   C -42.778  24.844  -52.295 1.00 . A A . 412 SER CB   1 1 
       28 30658 1 1  2 SER H    H -45.317  24.800  -52.834 1.00 . A A . 412 SER H    1 1 
       28 30659 1 1  2 SER HA   H -43.739  24.506  -50.416 1.00 . A A . 412 SER HA   1 1 
       28 30660 1 1  2 SER HB2  H -42.949  23.851  -52.715 1.00 . A A . 412 SER HB2  1 1 
       28 30661 1 1  2 SER HB3  H -42.797  25.585  -53.094 1.00 . A A . 412 SER HB3  1 1 
       28 30662 1 1  2 SER HG   H -40.822  25.021  -52.312 1.00 . A A . 412 SER HG   1 1 
       28 30663 1 1  2 SER N    N -45.200  24.938  -51.837 1.00 . A A . 412 SER N    1 1 
       28 30664 1 1  2 SER O    O -44.482  27.484  -51.251 1.00 . A A . 412 SER O    1 1 
       28 30665 1 1  2 SER OG   O -41.516  24.865  -51.649 1.00 . A A . 412 SER OG   1 1 
       28 30666 1 1  3 ARG C    C -41.655  28.992  -50.294 1.00 . A A . 413 ARG C    1 1 
       28 30667 1 1  3 ARG CA   C -42.573  28.197  -49.373 1.00 . A A . 413 ARG CA   1 1 
       28 30668 1 1  3 ARG CB   C -41.951  28.111  -47.972 1.00 . A A . 413 ARG CB   1 1 
       28 30669 1 1  3 ARG CD   C -43.292  26.242  -46.804 1.00 . A A . 413 ARG CD   1 1 
       28 30670 1 1  3 ARG CG   C -42.943  27.742  -46.847 1.00 . A A . 413 ARG CG   1 1 
       28 30671 1 1  3 ARG CZ   C -45.761  25.944  -46.597 1.00 . A A . 413 ARG CZ   1 1 
       28 30672 1 1  3 ARG H    H -42.194  26.099  -49.615 1.00 . A A . 413 ARG H    1 1 
       28 30673 1 1  3 ARG HA   H -43.525  28.726  -49.309 1.00 . A A . 413 ARG HA   1 1 
       28 30674 1 1  3 ARG HB2  H -41.139  27.382  -47.987 1.00 . A A . 413 ARG HB2  1 1 
       28 30675 1 1  3 ARG HB3  H -41.523  29.085  -47.733 1.00 . A A . 413 ARG HB3  1 1 
       28 30676 1 1  3 ARG HD2  H -42.564  25.692  -47.402 1.00 . A A . 413 ARG HD2  1 1 
       28 30677 1 1  3 ARG HD3  H -43.221  25.891  -45.773 1.00 . A A . 413 ARG HD3  1 1 
       28 30678 1 1  3 ARG HE   H -44.734  25.780  -48.313 1.00 . A A . 413 ARG HE   1 1 
       28 30679 1 1  3 ARG HG2  H -42.499  28.019  -45.891 1.00 . A A . 413 ARG HG2  1 1 
       28 30680 1 1  3 ARG HG3  H -43.861  28.317  -46.979 1.00 . A A . 413 ARG HG3  1 1 
       28 30681 1 1  3 ARG HH11 H -44.910  26.382  -44.830 1.00 . A A . 413 ARG HH11 1 1 
       28 30682 1 1  3 ARG HH12 H -46.635  26.136  -44.793 1.00 . A A . 413 ARG HH12 1 1 
       28 30683 1 1  3 ARG HH21 H -46.890  25.486  -48.191 1.00 . A A . 413 ARG HH21 1 1 
       28 30684 1 1  3 ARG HH22 H -47.743  25.651  -46.668 1.00 . A A . 413 ARG HH22 1 1 
       28 30685 1 1  3 ARG N    N -42.792  26.856  -49.924 1.00 . A A . 413 ARG N    1 1 
       28 30686 1 1  3 ARG NE   N -44.648  25.970  -47.321 1.00 . A A . 413 ARG NE   1 1 
       28 30687 1 1  3 ARG NH1  N -45.770  26.175  -45.305 1.00 . A A . 413 ARG NH1  1 1 
       28 30688 1 1  3 ARG NH2  N -46.887  25.677  -47.190 1.00 . A A . 413 ARG NH2  1 1 
       28 30689 1 1  3 ARG O    O -41.788  30.201  -50.424 1.00 . A A . 413 ARG O    1 1 
       28 30690 1 1  4 SER C    C -39.364  27.793  -52.813 1.00 . A A . 414 SER C    1 1 
       28 30691 1 1  4 SER CA   C -39.777  28.895  -51.855 1.00 . A A . 414 SER CA   1 1 
       28 30692 1 1  4 SER CB   C -38.560  29.407  -51.080 1.00 . A A . 414 SER CB   1 1 
       28 30693 1 1  4 SER H    H -40.675  27.293  -50.804 1.00 . A A . 414 SER H    1 1 
       28 30694 1 1  4 SER HA   H -40.241  29.713  -52.406 1.00 . A A . 414 SER HA   1 1 
       28 30695 1 1  4 SER HB2  H -37.801  29.759  -51.779 1.00 . A A . 414 SER HB2  1 1 
       28 30696 1 1  4 SER HB3  H -38.871  30.236  -50.443 1.00 . A A . 414 SER HB3  1 1 
       28 30697 1 1  4 SER HG   H -37.535  27.757  -50.814 1.00 . A A . 414 SER HG   1 1 
       28 30698 1 1  4 SER N    N -40.733  28.292  -50.936 1.00 . A A . 414 SER N    1 1 
       28 30699 1 1  4 SER O    O -39.582  26.626  -52.517 1.00 . A A . 414 SER O    1 1 
       28 30700 1 1  4 SER OG   O -38.021  28.382  -50.262 1.00 . A A . 414 SER OG   1 1 
       28 30701 1 1  5 PHE C    C -36.944  27.459  -55.498 1.00 . A A . 415 PHE C    1 1 
       28 30702 1 1  5 PHE CA   C -38.335  27.162  -54.933 1.00 . A A . 415 PHE CA   1 1 
       28 30703 1 1  5 PHE CB   C -39.346  27.078  -56.085 1.00 . A A . 415 PHE CB   1 1 
       28 30704 1 1  5 PHE CD1  C -40.642  29.230  -56.425 1.00 . A A . 415 PHE CD1  1 1 
       28 30705 1 1  5 PHE CD2  C -38.723  28.795  -57.842 1.00 . A A . 415 PHE CD2  1 1 
       28 30706 1 1  5 PHE CE1  C -40.857  30.465  -57.087 1.00 . A A . 415 PHE CE1  1 1 
       28 30707 1 1  5 PHE CE2  C -38.926  30.022  -58.511 1.00 . A A . 415 PHE CE2  1 1 
       28 30708 1 1  5 PHE CG   C -39.571  28.392  -56.794 1.00 . A A . 415 PHE CG   1 1 
       28 30709 1 1  5 PHE CZ   C -39.994  30.860  -58.134 1.00 . A A . 415 PHE CZ   1 1 
       28 30710 1 1  5 PHE H    H -38.659  29.127  -54.155 1.00 . A A . 415 PHE H    1 1 
       28 30711 1 1  5 PHE HA   H -38.287  26.184  -54.450 1.00 . A A . 415 PHE HA   1 1 
       28 30712 1 1  5 PHE HB2  H -38.992  26.343  -56.808 1.00 . A A . 415 PHE HB2  1 1 
       28 30713 1 1  5 PHE HB3  H -40.299  26.734  -55.684 1.00 . A A . 415 PHE HB3  1 1 
       28 30714 1 1  5 PHE HD1  H -41.309  28.928  -55.629 1.00 . A A . 415 PHE HD1  1 1 
       28 30715 1 1  5 PHE HD2  H -37.903  28.160  -58.137 1.00 . A A . 415 PHE HD2  1 1 
       28 30716 1 1  5 PHE HE1  H -41.683  31.099  -56.798 1.00 . A A . 415 PHE HE1  1 1 
       28 30717 1 1  5 PHE HE2  H -38.266  30.312  -59.316 1.00 . A A . 415 PHE HE2  1 1 
       28 30718 1 1  5 PHE HZ   H -40.157  31.796  -58.649 1.00 . A A . 415 PHE HZ   1 1 
       28 30719 1 1  5 PHE N    N -38.787  28.156  -53.950 1.00 . A A . 415 PHE N    1 1 
       28 30720 1 1  5 PHE O    O -36.305  26.566  -56.004 1.00 . A A . 415 PHE O    1 1 
       28 30721 1 1  6 SER C    C -34.989  29.033  -57.417 1.00 . A A . 416 SER C    1 1 
       28 30722 1 1  6 SER CA   C -35.214  29.204  -55.917 1.00 . A A . 416 SER CA   1 1 
       28 30723 1 1  6 SER CB   C -34.058  28.564  -55.157 1.00 . A A . 416 SER CB   1 1 
       28 30724 1 1  6 SER H    H -37.100  29.391  -54.959 1.00 . A A . 416 SER H    1 1 
       28 30725 1 1  6 SER HA   H -35.170  30.279  -55.729 1.00 . A A . 416 SER HA   1 1 
       28 30726 1 1  6 SER HB2  H -34.204  28.722  -54.092 1.00 . A A . 416 SER HB2  1 1 
       28 30727 1 1  6 SER HB3  H -34.052  27.502  -55.361 1.00 . A A . 416 SER HB3  1 1 
       28 30728 1 1  6 SER HG   H -32.131  28.693  -54.969 1.00 . A A . 416 SER HG   1 1 
       28 30729 1 1  6 SER N    N -36.513  28.720  -55.400 1.00 . A A . 416 SER N    1 1 
       28 30730 1 1  6 SER O    O -35.437  28.111  -58.062 1.00 . A A . 416 SER O    1 1 
       28 30731 1 1  6 SER OG   O -32.802  29.107  -55.533 1.00 . A A . 416 SER OG   1 1 
       28 30732 1 1  7 LEU C    C -32.955  29.033  -59.808 1.00 . A A . 417 LEU C    1 1 
       28 30733 1 1  7 LEU CA   C -34.030  30.026  -59.398 1.00 . A A . 417 LEU CA   1 1 
       28 30734 1 1  7 LEU CB   C -33.607  31.441  -59.764 1.00 . A A . 417 LEU CB   1 1 
       28 30735 1 1  7 LEU CD1  C -35.371  32.090  -61.452 1.00 . A A . 417 LEU CD1  1 1 
       28 30736 1 1  7 LEU CD2  C -35.831  32.543  -59.034 1.00 . A A . 417 LEU CD2  1 1 
       28 30737 1 1  7 LEU CG   C -34.731  32.443  -60.104 1.00 . A A . 417 LEU CG   1 1 
       28 30738 1 1  7 LEU H    H -33.892  30.720  -57.396 1.00 . A A . 417 LEU H    1 1 
       28 30739 1 1  7 LEU HA   H -34.948  29.772  -59.929 1.00 . A A . 417 LEU HA   1 1 
       28 30740 1 1  7 LEU HB2  H -33.042  31.831  -58.916 1.00 . A A . 417 LEU HB2  1 1 
       28 30741 1 1  7 LEU HB3  H -32.934  31.386  -60.621 1.00 . A A . 417 LEU HB3  1 1 
       28 30742 1 1  7 LEU HD11 H -36.078  32.867  -61.736 1.00 . A A . 417 LEU HD11 1 1 
       28 30743 1 1  7 LEU HD12 H -35.896  31.135  -61.379 1.00 . A A . 417 LEU HD12 1 1 
       28 30744 1 1  7 LEU HD13 H -34.597  32.013  -62.217 1.00 . A A . 417 LEU HD13 1 1 
       28 30745 1 1  7 LEU HD21 H -36.536  33.326  -59.309 1.00 . A A . 417 LEU HD21 1 1 
       28 30746 1 1  7 LEU HD22 H -35.383  32.787  -58.073 1.00 . A A . 417 LEU HD22 1 1 
       28 30747 1 1  7 LEU HD23 H -36.362  31.592  -58.956 1.00 . A A . 417 LEU HD23 1 1 
       28 30748 1 1  7 LEU HG   H -34.276  33.422  -60.188 1.00 . A A . 417 LEU HG   1 1 
       28 30749 1 1  7 LEU N    N -34.273  29.987  -57.969 1.00 . A A . 417 LEU N    1 1 
       28 30750 1 1  7 LEU O    O -32.925  28.578  -60.943 1.00 . A A . 417 LEU O    1 1 
       28 30751 1 1  8 GLY C    C -31.513  26.325  -58.974 1.00 . A A . 418 GLY C    1 1 
       28 30752 1 1  8 GLY CA   C -31.021  27.740  -59.167 1.00 . A A . 418 GLY CA   1 1 
       28 30753 1 1  8 GLY H    H -32.142  29.084  -57.948 1.00 . A A . 418 GLY H    1 1 
       28 30754 1 1  8 GLY HA2  H -30.696  27.865  -60.199 1.00 . A A . 418 GLY HA2  1 1 
       28 30755 1 1  8 GLY HA3  H -30.175  27.917  -58.503 1.00 . A A . 418 GLY HA3  1 1 
       28 30756 1 1  8 GLY N    N -32.079  28.693  -58.873 1.00 . A A . 418 GLY N    1 1 
       28 30757 1 1  8 GLY O    O -31.290  25.467  -59.815 1.00 . A A . 418 GLY O    1 1 
       28 30758 1 1  9 GLU C    C -33.703  24.242  -58.525 1.00 . A A . 419 GLU C    1 1 
       28 30759 1 1  9 GLU CA   C -32.693  24.764  -57.507 1.00 . A A . 419 GLU CA   1 1 
       28 30760 1 1  9 GLU CB   C -33.318  24.797  -56.108 1.00 . A A . 419 GLU CB   1 1 
       28 30761 1 1  9 GLU CD   C -32.968  25.544  -53.694 1.00 . A A . 419 GLU CD   1 1 
       28 30762 1 1  9 GLU CG   C -32.306  25.085  -54.991 1.00 . A A . 419 GLU CG   1 1 
       28 30763 1 1  9 GLU H    H -32.386  26.847  -57.225 1.00 . A A . 419 GLU H    1 1 
       28 30764 1 1  9 GLU HA   H -31.848  24.070  -57.490 1.00 . A A . 419 GLU HA   1 1 
       28 30765 1 1  9 GLU HB2  H -34.073  25.572  -56.098 1.00 . A A . 419 GLU HB2  1 1 
       28 30766 1 1  9 GLU HB3  H -33.801  23.840  -55.910 1.00 . A A . 419 GLU HB3  1 1 
       28 30767 1 1  9 GLU HG2  H -31.720  24.185  -54.801 1.00 . A A . 419 GLU HG2  1 1 
       28 30768 1 1  9 GLU HG3  H -31.628  25.873  -55.324 1.00 . A A . 419 GLU HG3  1 1 
       28 30769 1 1  9 GLU N    N -32.200  26.096  -57.863 1.00 . A A . 419 GLU N    1 1 
       28 30770 1 1  9 GLU O    O -33.845  23.050  -58.679 1.00 . A A . 419 GLU O    1 1 
       28 30771 1 1  9 GLU OE1  O -33.843  24.834  -53.157 1.00 . A A . 419 GLU OE1  1 1 
       28 30772 1 1  9 GLU OE2  O -32.607  26.650  -53.216 1.00 . A A . 419 GLU OE2  1 1 
       28 30773 1 1 10 VAL C    C -34.560  23.872  -61.370 1.00 . A A . 420 VAL C    1 1 
       28 30774 1 1 10 VAL CA   C -35.298  24.717  -60.317 1.00 . A A . 420 VAL CA   1 1 
       28 30775 1 1 10 VAL CB   C -35.983  25.975  -60.960 1.00 . A A . 420 VAL CB   1 1 
       28 30776 1 1 10 VAL CG1  C -36.425  25.729  -62.417 1.00 . A A . 420 VAL CG1  1 1 
       28 30777 1 1 10 VAL CG2  C -37.203  26.373  -60.132 1.00 . A A . 420 VAL CG2  1 1 
       28 30778 1 1 10 VAL H    H -34.262  26.113  -59.066 1.00 . A A . 420 VAL H    1 1 
       28 30779 1 1 10 VAL HA   H -36.075  24.093  -59.884 1.00 . A A . 420 VAL HA   1 1 
       28 30780 1 1 10 VAL HB   H -35.270  26.800  -60.952 1.00 . A A . 420 VAL HB   1 1 
       28 30781 1 1 10 VAL HG11 H -36.985  26.590  -62.780 1.00 . A A . 420 VAL HG11 1 1 
       28 30782 1 1 10 VAL HG12 H -35.549  25.585  -63.049 1.00 . A A . 420 VAL HG12 1 1 
       28 30783 1 1 10 VAL HG13 H -37.057  24.839  -62.467 1.00 . A A . 420 VAL HG13 1 1 
       28 30784 1 1 10 VAL HG21 H -38.002  25.644  -60.275 1.00 . A A . 420 VAL HG21 1 1 
       28 30785 1 1 10 VAL HG22 H -36.934  26.400  -59.075 1.00 . A A . 420 VAL HG22 1 1 
       28 30786 1 1 10 VAL HG23 H -37.547  27.358  -60.441 1.00 . A A . 420 VAL HG23 1 1 
       28 30787 1 1 10 VAL N    N -34.380  25.129  -59.244 1.00 . A A . 420 VAL N    1 1 
       28 30788 1 1 10 VAL O    O -35.133  22.951  -61.957 1.00 . A A . 420 VAL O    1 1 
       28 30789 1 1 11 SER C    C -32.249  21.987  -62.072 1.00 . A A . 421 SER C    1 1 
       28 30790 1 1 11 SER CA   C -32.514  23.399  -62.584 1.00 . A A . 421 SER CA   1 1 
       28 30791 1 1 11 SER CB   C -31.180  24.089  -62.852 1.00 . A A . 421 SER CB   1 1 
       28 30792 1 1 11 SER H    H -32.828  24.904  -61.091 1.00 . A A . 421 SER H    1 1 
       28 30793 1 1 11 SER HA   H -33.082  23.340  -63.512 1.00 . A A . 421 SER HA   1 1 
       28 30794 1 1 11 SER HB2  H -30.568  24.053  -61.950 1.00 . A A . 421 SER HB2  1 1 
       28 30795 1 1 11 SER HB3  H -30.663  23.562  -63.652 1.00 . A A . 421 SER HB3  1 1 
       28 30796 1 1 11 SER HG   H -31.421  25.974  -62.417 1.00 . A A . 421 SER HG   1 1 
       28 30797 1 1 11 SER N    N -33.287  24.160  -61.603 1.00 . A A . 421 SER N    1 1 
       28 30798 1 1 11 SER O    O -32.301  21.015  -62.826 1.00 . A A . 421 SER O    1 1 
       28 30799 1 1 11 SER OG   O -31.382  25.446  -63.222 1.00 . A A . 421 SER OG   1 1 
       28 30800 1 1 12 ASP C    C -32.971  19.815  -59.980 1.00 . A A . 422 ASP C    1 1 
       28 30801 1 1 12 ASP CA   C -31.684  20.602  -60.145 1.00 . A A . 422 ASP CA   1 1 
       28 30802 1 1 12 ASP CB   C -31.036  20.844  -58.780 1.00 . A A . 422 ASP CB   1 1 
       28 30803 1 1 12 ASP CG   C -29.760  21.663  -58.881 1.00 . A A . 422 ASP CG   1 1 
       28 30804 1 1 12 ASP H    H -31.961  22.716  -60.203 1.00 . A A . 422 ASP H    1 1 
       28 30805 1 1 12 ASP HA   H -31.003  20.033  -60.772 1.00 . A A . 422 ASP HA   1 1 
       28 30806 1 1 12 ASP HB2  H -31.741  21.381  -58.147 1.00 . A A . 422 ASP HB2  1 1 
       28 30807 1 1 12 ASP HB3  H -30.810  19.883  -58.315 1.00 . A A . 422 ASP HB3  1 1 
       28 30808 1 1 12 ASP N    N -31.978  21.885  -60.781 1.00 . A A . 422 ASP N    1 1 
       28 30809 1 1 12 ASP O    O -32.984  18.587  -60.032 1.00 . A A . 422 ASP O    1 1 
       28 30810 1 1 12 ASP OD1  O -28.854  21.281  -59.653 1.00 . A A . 422 ASP OD1  1 1 
       28 30811 1 1 12 ASP OD2  O -29.670  22.704  -58.193 1.00 . A A . 422 ASP OD2  1 1 
       28 30812 1 1 13 MET C    C -35.727  19.229  -60.954 1.00 . A A . 423 MET C    1 1 
       28 30813 1 1 13 MET CA   C -35.384  19.945  -59.672 1.00 . A A . 423 MET CA   1 1 
       28 30814 1 1 13 MET CB   C -36.433  21.016  -59.403 1.00 . A A . 423 MET CB   1 1 
       28 30815 1 1 13 MET CE   C -38.635  23.160  -58.567 1.00 . A A . 423 MET CE   1 1 
       28 30816 1 1 13 MET CG   C -36.777  21.152  -57.946 1.00 . A A . 423 MET CG   1 1 
       28 30817 1 1 13 MET H    H -33.982  21.555  -59.741 1.00 . A A . 423 MET H    1 1 
       28 30818 1 1 13 MET HA   H -35.381  19.231  -58.853 1.00 . A A . 423 MET HA   1 1 
       28 30819 1 1 13 MET HB2  H -36.059  21.965  -59.766 1.00 . A A . 423 MET HB2  1 1 
       28 30820 1 1 13 MET HB3  H -37.341  20.766  -59.953 1.00 . A A . 423 MET HB3  1 1 
       28 30821 1 1 13 MET HE1  H -39.072  24.127  -58.325 1.00 . A A . 423 MET HE1  1 1 
       28 30822 1 1 13 MET HE2  H -38.291  23.169  -59.602 1.00 . A A . 423 MET HE2  1 1 
       28 30823 1 1 13 MET HE3  H -39.383  22.376  -58.442 1.00 . A A . 423 MET HE3  1 1 
       28 30824 1 1 13 MET HG2  H -37.600  20.473  -57.729 1.00 . A A . 423 MET HG2  1 1 
       28 30825 1 1 13 MET HG3  H -35.911  20.855  -57.358 1.00 . A A . 423 MET HG3  1 1 
       28 30826 1 1 13 MET N    N -34.063  20.542  -59.800 1.00 . A A . 423 MET N    1 1 
       28 30827 1 1 13 MET O    O -36.214  18.114  -60.933 1.00 . A A . 423 MET O    1 1 
       28 30828 1 1 13 MET SD   S -37.249  22.846  -57.481 1.00 . A A . 423 MET SD   1 1 
       28 30829 1 1 14 ALA C    C -34.958  17.984  -63.567 1.00 . A A . 424 ALA C    1 1 
       28 30830 1 1 14 ALA CA   C -35.779  19.267  -63.358 1.00 . A A . 424 ALA CA   1 1 
       28 30831 1 1 14 ALA CB   C -35.516  20.269  -64.487 1.00 . A A . 424 ALA CB   1 1 
       28 30832 1 1 14 ALA H    H -35.034  20.789  -62.056 1.00 . A A . 424 ALA H    1 1 
       28 30833 1 1 14 ALA HA   H -36.839  19.007  -63.345 1.00 . A A . 424 ALA HA   1 1 
       28 30834 1 1 14 ALA HB1  H -34.459  20.542  -64.498 1.00 . A A . 424 ALA HB1  1 1 
       28 30835 1 1 14 ALA HB2  H -35.787  19.818  -65.441 1.00 . A A . 424 ALA HB2  1 1 
       28 30836 1 1 14 ALA HB3  H -36.119  21.164  -64.324 1.00 . A A . 424 ALA HB3  1 1 
       28 30837 1 1 14 ALA N    N -35.458  19.868  -62.078 1.00 . A A . 424 ALA N    1 1 
       28 30838 1 1 14 ALA O    O -35.424  17.024  -64.183 1.00 . A A . 424 ALA O    1 1 
       28 30839 1 1 15 ALA C    C -33.374  15.639  -62.310 1.00 . A A . 425 ALA C    1 1 
       28 30840 1 1 15 ALA CA   C -32.871  16.808  -63.168 1.00 . A A . 425 ALA CA   1 1 
       28 30841 1 1 15 ALA CB   C -31.437  17.184  -62.766 1.00 . A A . 425 ALA CB   1 1 
       28 30842 1 1 15 ALA H    H -33.394  18.787  -62.553 1.00 . A A . 425 ALA H    1 1 
       28 30843 1 1 15 ALA HA   H -32.870  16.490  -64.210 1.00 . A A . 425 ALA HA   1 1 
       28 30844 1 1 15 ALA HB1  H -30.777  16.333  -62.938 1.00 . A A . 425 ALA HB1  1 1 
       28 30845 1 1 15 ALA HB2  H -31.100  18.031  -63.365 1.00 . A A . 425 ALA HB2  1 1 
       28 30846 1 1 15 ALA HB3  H -31.410  17.454  -61.710 1.00 . A A . 425 ALA HB3  1 1 
       28 30847 1 1 15 ALA N    N -33.739  17.973  -63.045 1.00 . A A . 425 ALA N    1 1 
       28 30848 1 1 15 ALA O    O -33.411  14.500  -62.769 1.00 . A A . 425 ALA O    1 1 
       28 30849 1 1 16 VAL C    C -35.601  14.353  -60.604 1.00 . A A . 426 VAL C    1 1 
       28 30850 1 1 16 VAL CA   C -34.221  14.844  -60.177 1.00 . A A . 426 VAL CA   1 1 
       28 30851 1 1 16 VAL CB   C -34.186  15.296  -58.690 1.00 . A A . 426 VAL CB   1 1 
       28 30852 1 1 16 VAL CG1  C -35.193  16.384  -58.380 1.00 . A A . 426 VAL CG1  1 1 
       28 30853 1 1 16 VAL CG2  C -34.381  14.109  -57.765 1.00 . A A . 426 VAL CG2  1 1 
       28 30854 1 1 16 VAL H    H -33.702  16.860  -60.711 1.00 . A A . 426 VAL H    1 1 
       28 30855 1 1 16 VAL HA   H -33.535  14.005  -60.277 1.00 . A A . 426 VAL HA   1 1 
       28 30856 1 1 16 VAL HB   H -33.208  15.713  -58.518 1.00 . A A . 426 VAL HB   1 1 
       28 30857 1 1 16 VAL HG11 H -36.206  16.035  -58.581 1.00 . A A . 426 VAL HG11 1 1 
       28 30858 1 1 16 VAL HG12 H -35.110  16.670  -57.333 1.00 . A A . 426 VAL HG12 1 1 
       28 30859 1 1 16 VAL HG13 H -34.973  17.248  -58.994 1.00 . A A . 426 VAL HG13 1 1 
       28 30860 1 1 16 VAL HG21 H -35.381  13.695  -57.909 1.00 . A A . 426 VAL HG21 1 1 
       28 30861 1 1 16 VAL HG22 H -33.639  13.345  -57.991 1.00 . A A . 426 VAL HG22 1 1 
       28 30862 1 1 16 VAL HG23 H -34.264  14.429  -56.732 1.00 . A A . 426 VAL HG23 1 1 
       28 30863 1 1 16 VAL N    N -33.750  15.908  -61.068 1.00 . A A . 426 VAL N    1 1 
       28 30864 1 1 16 VAL O    O -35.920  13.180  -60.470 1.00 . A A . 426 VAL O    1 1 
       28 30865 1 1 17 GLU C    C -37.494  13.818  -62.796 1.00 . A A . 427 GLU C    1 1 
       28 30866 1 1 17 GLU CA   C -37.709  14.868  -61.705 1.00 . A A . 427 GLU CA   1 1 
       28 30867 1 1 17 GLU CB   C -38.423  16.084  -62.308 1.00 . A A . 427 GLU CB   1 1 
       28 30868 1 1 17 GLU CD   C -39.781  18.198  -61.921 1.00 . A A . 427 GLU CD   1 1 
       28 30869 1 1 17 GLU CG   C -39.209  16.922  -61.299 1.00 . A A . 427 GLU CG   1 1 
       28 30870 1 1 17 GLU H    H -36.105  16.216  -61.192 1.00 . A A . 427 GLU H    1 1 
       28 30871 1 1 17 GLU HA   H -38.327  14.433  -60.921 1.00 . A A . 427 GLU HA   1 1 
       28 30872 1 1 17 GLU HB2  H -37.683  16.718  -62.791 1.00 . A A . 427 GLU HB2  1 1 
       28 30873 1 1 17 GLU HB3  H -39.114  15.731  -63.069 1.00 . A A . 427 GLU HB3  1 1 
       28 30874 1 1 17 GLU HG2  H -40.029  16.320  -60.904 1.00 . A A . 427 GLU HG2  1 1 
       28 30875 1 1 17 GLU HG3  H -38.554  17.194  -60.472 1.00 . A A . 427 GLU HG3  1 1 
       28 30876 1 1 17 GLU N    N -36.404  15.245  -61.152 1.00 . A A . 427 GLU N    1 1 
       28 30877 1 1 17 GLU O    O -38.210  12.818  -62.865 1.00 . A A . 427 GLU O    1 1 
       28 30878 1 1 17 GLU OE1  O -40.427  18.108  -62.992 1.00 . A A . 427 GLU OE1  1 1 
       28 30879 1 1 17 GLU OE2  O -39.595  19.292  -61.336 1.00 . A A . 427 GLU OE2  1 1 
       28 30880 1 1 18 ALA C    C -35.650  11.770  -64.102 1.00 . A A . 428 ALA C    1 1 
       28 30881 1 1 18 ALA CA   C -36.177  13.083  -64.698 1.00 . A A . 428 ALA CA   1 1 
       28 30882 1 1 18 ALA CB   C -35.148  13.688  -65.660 1.00 . A A . 428 ALA CB   1 1 
       28 30883 1 1 18 ALA H    H -35.934  14.878  -63.557 1.00 . A A . 428 ALA H    1 1 
       28 30884 1 1 18 ALA HA   H -37.089  12.865  -65.252 1.00 . A A . 428 ALA HA   1 1 
       28 30885 1 1 18 ALA HB1  H -34.216  13.883  -65.128 1.00 . A A . 428 ALA HB1  1 1 
       28 30886 1 1 18 ALA HB2  H -34.956  12.987  -66.473 1.00 . A A . 428 ALA HB2  1 1 
       28 30887 1 1 18 ALA HB3  H -35.532  14.624  -66.068 1.00 . A A . 428 ALA HB3  1 1 
       28 30888 1 1 18 ALA N    N -36.495  14.037  -63.642 1.00 . A A . 428 ALA N    1 1 
       28 30889 1 1 18 ALA O    O -35.962  10.692  -64.605 1.00 . A A . 428 ALA O    1 1 
       28 30890 1 1 19 ALA C    C -35.429   9.799  -61.802 1.00 . A A . 429 ALA C    1 1 
       28 30891 1 1 19 ALA CA   C -34.314  10.683  -62.377 1.00 . A A . 429 ALA CA   1 1 
       28 30892 1 1 19 ALA CB   C -33.336  11.099  -61.270 1.00 . A A . 429 ALA CB   1 1 
       28 30893 1 1 19 ALA H    H -34.640  12.780  -62.659 1.00 . A A . 429 ALA H    1 1 
       28 30894 1 1 19 ALA HA   H -33.768  10.105  -63.120 1.00 . A A . 429 ALA HA   1 1 
       28 30895 1 1 19 ALA HB1  H -32.853  10.212  -60.861 1.00 . A A . 429 ALA HB1  1 1 
       28 30896 1 1 19 ALA HB2  H -32.576  11.764  -61.684 1.00 . A A . 429 ALA HB2  1 1 
       28 30897 1 1 19 ALA HB3  H -33.873  11.613  -60.473 1.00 . A A . 429 ALA HB3  1 1 
       28 30898 1 1 19 ALA N    N -34.870  11.866  -63.032 1.00 . A A . 429 ALA N    1 1 
       28 30899 1 1 19 ALA O    O -35.407   8.584  -61.958 1.00 . A A . 429 ALA O    1 1 
       28 30900 1 1 20 GLU C    C -38.272   8.954  -61.699 1.00 . A A . 430 GLU C    1 1 
       28 30901 1 1 20 GLU CA   C -37.536   9.671  -60.581 1.00 . A A . 430 GLU CA   1 1 
       28 30902 1 1 20 GLU CB   C -38.510  10.634  -59.901 1.00 . A A . 430 GLU CB   1 1 
       28 30903 1 1 20 GLU CD   C -38.206  10.348  -57.417 1.00 . A A . 430 GLU CD   1 1 
       28 30904 1 1 20 GLU CG   C -37.991  11.250  -58.622 1.00 . A A . 430 GLU CG   1 1 
       28 30905 1 1 20 GLU H    H -36.377  11.425  -61.031 1.00 . A A . 430 GLU H    1 1 
       28 30906 1 1 20 GLU HA   H -37.174   8.940  -59.861 1.00 . A A . 430 GLU HA   1 1 
       28 30907 1 1 20 GLU HB2  H -38.740  11.438  -60.600 1.00 . A A . 430 GLU HB2  1 1 
       28 30908 1 1 20 GLU HB3  H -39.434  10.101  -59.682 1.00 . A A . 430 GLU HB3  1 1 
       28 30909 1 1 20 GLU HG2  H -36.926  11.459  -58.729 1.00 . A A . 430 GLU HG2  1 1 
       28 30910 1 1 20 GLU HG3  H -38.515  12.189  -58.464 1.00 . A A . 430 GLU HG3  1 1 
       28 30911 1 1 20 GLU N    N -36.407  10.412  -61.151 1.00 . A A . 430 GLU N    1 1 
       28 30912 1 1 20 GLU O    O -38.612   7.767  -61.606 1.00 . A A . 430 GLU O    1 1 
       28 30913 1 1 20 GLU OE1  O -39.375  10.169  -57.003 1.00 . A A . 430 GLU OE1  1 1 
       28 30914 1 1 20 GLU OE2  O -37.212   9.809  -56.886 1.00 . A A . 430 GLU OE2  1 1 
       28 30915 1 1 21 LEU C    C -38.451   7.963  -64.550 1.00 . A A . 431 LEU C    1 1 
       28 30916 1 1 21 LEU CA   C -39.206   9.132  -63.925 1.00 . A A . 431 LEU CA   1 1 
       28 30917 1 1 21 LEU CB   C -39.444  10.218  -64.981 1.00 . A A . 431 LEU CB   1 1 
       28 30918 1 1 21 LEU CD1  C -40.464  12.412  -65.623 1.00 . A A . 431 LEU CD1  1 1 
       28 30919 1 1 21 LEU CD2  C -41.941  10.616  -64.694 1.00 . A A . 431 LEU CD2  1 1 
       28 30920 1 1 21 LEU CG   C -40.538  11.244  -64.642 1.00 . A A . 431 LEU CG   1 1 
       28 30921 1 1 21 LEU H    H -38.204  10.660  -62.793 1.00 . A A . 431 LEU H    1 1 
       28 30922 1 1 21 LEU HA   H -40.169   8.756  -63.587 1.00 . A A . 431 LEU HA   1 1 
       28 30923 1 1 21 LEU HB2  H -38.508  10.752  -65.133 1.00 . A A . 431 LEU HB2  1 1 
       28 30924 1 1 21 LEU HB3  H -39.710   9.734  -65.919 1.00 . A A . 431 LEU HB3  1 1 
       28 30925 1 1 21 LEU HD11 H -40.609  12.058  -66.642 1.00 . A A . 431 LEU HD11 1 1 
       28 30926 1 1 21 LEU HD12 H -39.486  12.889  -65.539 1.00 . A A . 431 LEU HD12 1 1 
       28 30927 1 1 21 LEU HD13 H -41.231  13.145  -65.376 1.00 . A A . 431 LEU HD13 1 1 
       28 30928 1 1 21 LEU HD21 H -42.684  11.378  -64.456 1.00 . A A . 431 LEU HD21 1 1 
       28 30929 1 1 21 LEU HD22 H -42.013   9.818  -63.955 1.00 . A A . 431 LEU HD22 1 1 
       28 30930 1 1 21 LEU HD23 H -42.135  10.221  -65.685 1.00 . A A . 431 LEU HD23 1 1 
       28 30931 1 1 21 LEU HG   H -40.368  11.625  -63.638 1.00 . A A . 431 LEU HG   1 1 
       28 30932 1 1 21 LEU N    N -38.508   9.685  -62.775 1.00 . A A . 431 LEU N    1 1 
       28 30933 1 1 21 LEU O    O -39.070   6.958  -64.893 1.00 . A A . 431 LEU O    1 1 
       28 30934 1 1 22 GLU C    C -36.256   5.767  -64.372 1.00 . A A . 432 GLU C    1 1 
       28 30935 1 1 22 GLU CA   C -36.407   6.954  -65.328 1.00 . A A . 432 GLU CA   1 1 
       28 30936 1 1 22 GLU CB   C -35.069   7.387  -65.941 1.00 . A A . 432 GLU CB   1 1 
       28 30937 1 1 22 GLU CD   C -32.646   7.999  -65.725 1.00 . A A . 432 GLU CD   1 1 
       28 30938 1 1 22 GLU CG   C -33.939   7.691  -64.979 1.00 . A A . 432 GLU CG   1 1 
       28 30939 1 1 22 GLU H    H -36.635   8.908  -64.438 1.00 . A A . 432 GLU H    1 1 
       28 30940 1 1 22 GLU HA   H -37.013   6.604  -66.156 1.00 . A A . 432 GLU HA   1 1 
       28 30941 1 1 22 GLU HB2  H -34.735   6.586  -66.603 1.00 . A A . 432 GLU HB2  1 1 
       28 30942 1 1 22 GLU HB3  H -35.250   8.271  -66.553 1.00 . A A . 432 GLU HB3  1 1 
       28 30943 1 1 22 GLU HG2  H -34.215   8.544  -64.370 1.00 . A A . 432 GLU HG2  1 1 
       28 30944 1 1 22 GLU HG3  H -33.778   6.829  -64.333 1.00 . A A . 432 GLU HG3  1 1 
       28 30945 1 1 22 GLU N    N -37.141   8.063  -64.719 1.00 . A A . 432 GLU N    1 1 
       28 30946 1 1 22 GLU O    O -36.287   4.623  -64.822 1.00 . A A . 432 GLU O    1 1 
       28 30947 1 1 22 GLU OE1  O -32.702   8.713  -66.753 1.00 . A A . 432 GLU OE1  1 1 
       28 30948 1 1 22 GLU OE2  O -31.576   7.518  -65.297 1.00 . A A . 432 GLU OE2  1 1 
       28 30949 1 1 23 MET C    C -37.341   4.101  -62.160 1.00 . A A . 433 MET C    1 1 
       28 30950 1 1 23 MET CA   C -36.056   4.906  -62.104 1.00 . A A . 433 MET CA   1 1 
       28 30951 1 1 23 MET CB   C -35.842   5.415  -60.677 1.00 . A A . 433 MET CB   1 1 
       28 30952 1 1 23 MET CE   C -34.976   7.755  -58.450 1.00 . A A . 433 MET CE   1 1 
       28 30953 1 1 23 MET CG   C -34.399   5.775  -60.377 1.00 . A A . 433 MET CG   1 1 
       28 30954 1 1 23 MET H    H -36.092   6.971  -62.725 1.00 . A A . 433 MET H    1 1 
       28 30955 1 1 23 MET HA   H -35.228   4.254  -62.373 1.00 . A A . 433 MET HA   1 1 
       28 30956 1 1 23 MET HB2  H -36.476   6.285  -60.510 1.00 . A A . 433 MET HB2  1 1 
       28 30957 1 1 23 MET HB3  H -36.144   4.630  -59.985 1.00 . A A . 433 MET HB3  1 1 
       28 30958 1 1 23 MET HE1  H -34.621   8.447  -59.213 1.00 . A A . 433 MET HE1  1 1 
       28 30959 1 1 23 MET HE2  H -36.050   7.613  -58.559 1.00 . A A . 433 MET HE2  1 1 
       28 30960 1 1 23 MET HE3  H -34.773   8.171  -57.462 1.00 . A A . 433 MET HE3  1 1 
       28 30961 1 1 23 MET HG2  H -33.772   4.925  -60.643 1.00 . A A . 433 MET HG2  1 1 
       28 30962 1 1 23 MET HG3  H -34.108   6.630  -60.985 1.00 . A A . 433 MET HG3  1 1 
       28 30963 1 1 23 MET N    N -36.135   6.010  -63.071 1.00 . A A . 433 MET N    1 1 
       28 30964 1 1 23 MET O    O -37.323   2.871  -62.105 1.00 . A A . 433 MET O    1 1 
       28 30965 1 1 23 MET SD   S -34.129   6.166  -58.626 1.00 . A A . 433 MET SD   1 1 
       28 30966 1 1 24 THR C    C -39.807   3.136  -63.545 1.00 . A A . 434 THR C    1 1 
       28 30967 1 1 24 THR CA   C -39.775   4.157  -62.395 1.00 . A A . 434 THR CA   1 1 
       28 30968 1 1 24 THR CB   C -40.891   5.224  -62.612 1.00 . A A . 434 THR CB   1 1 
       28 30969 1 1 24 THR CG2  C -42.281   4.607  -62.583 1.00 . A A . 434 THR CG2  1 1 
       28 30970 1 1 24 THR H    H -38.412   5.816  -62.327 1.00 . A A . 434 THR H    1 1 
       28 30971 1 1 24 THR HA   H -39.978   3.634  -61.463 1.00 . A A . 434 THR HA   1 1 
       28 30972 1 1 24 THR HB   H -40.739   5.720  -63.568 1.00 . A A . 434 THR HB   1 1 
       28 30973 1 1 24 THR HG1  H -40.007   6.683  -61.611 1.00 . A A . 434 THR HG1  1 1 
       28 30974 1 1 24 THR HG21 H -42.399   4.014  -61.674 1.00 . A A . 434 THR HG21 1 1 
       28 30975 1 1 24 THR HG22 H -42.423   3.971  -63.453 1.00 . A A . 434 THR HG22 1 1 
       28 30976 1 1 24 THR HG23 H -43.026   5.402  -62.590 1.00 . A A . 434 THR HG23 1 1 
       28 30977 1 1 24 THR N    N -38.460   4.798  -62.297 1.00 . A A . 434 THR N    1 1 
       28 30978 1 1 24 THR O    O -40.538   2.152  -63.501 1.00 . A A . 434 THR O    1 1 
       28 30979 1 1 24 THR OG1  O -40.844   6.192  -61.562 1.00 . A A . 434 THR OG1  1 1 
       28 30980 1 1 25 ARG C    C -38.404   1.110  -65.374 1.00 . A A . 435 ARG C    1 1 
       28 30981 1 1 25 ARG CA   C -38.998   2.458  -65.740 1.00 . A A . 435 ARG CA   1 1 
       28 30982 1 1 25 ARG CB   C -38.195   3.045  -66.911 1.00 . A A . 435 ARG CB   1 1 
       28 30983 1 1 25 ARG CD   C -39.977   4.580  -67.890 1.00 . A A . 435 ARG CD   1 1 
       28 30984 1 1 25 ARG CG   C -38.577   4.467  -67.309 1.00 . A A . 435 ARG CG   1 1 
       28 30985 1 1 25 ARG CZ   C -41.011   6.804  -67.427 1.00 . A A . 435 ARG CZ   1 1 
       28 30986 1 1 25 ARG H    H -38.384   4.155  -64.559 1.00 . A A . 435 ARG H    1 1 
       28 30987 1 1 25 ARG HA   H -40.028   2.296  -66.059 1.00 . A A . 435 ARG HA   1 1 
       28 30988 1 1 25 ARG HB2  H -37.141   3.046  -66.636 1.00 . A A . 435 ARG HB2  1 1 
       28 30989 1 1 25 ARG HB3  H -38.315   2.394  -67.776 1.00 . A A . 435 ARG HB3  1 1 
       28 30990 1 1 25 ARG HD2  H -40.031   3.995  -68.809 1.00 . A A . 435 ARG HD2  1 1 
       28 30991 1 1 25 ARG HD3  H -40.703   4.190  -67.177 1.00 . A A . 435 ARG HD3  1 1 
       28 30992 1 1 25 ARG HE   H -39.890   6.368  -69.035 1.00 . A A . 435 ARG HE   1 1 
       28 30993 1 1 25 ARG HG2  H -38.511   5.104  -66.436 1.00 . A A . 435 ARG HG2  1 1 
       28 30994 1 1 25 ARG HG3  H -37.862   4.825  -68.049 1.00 . A A . 435 ARG HG3  1 1 
       28 30995 1 1 25 ARG HH11 H -41.476   5.457  -66.012 1.00 . A A . 435 ARG HH11 1 1 
       28 30996 1 1 25 ARG HH12 H -42.124   7.053  -65.769 1.00 . A A . 435 ARG HH12 1 1 
       28 30997 1 1 25 ARG HH21 H -40.734   8.378  -68.640 1.00 . A A . 435 ARG HH21 1 1 
       28 30998 1 1 25 ARG HH22 H -41.709   8.670  -67.226 1.00 . A A . 435 ARG HH22 1 1 
       28 30999 1 1 25 ARG N    N -39.007   3.358  -64.578 1.00 . A A . 435 ARG N    1 1 
       28 31000 1 1 25 ARG NE   N -40.281   5.993  -68.188 1.00 . A A . 435 ARG NE   1 1 
       28 31001 1 1 25 ARG NH1  N -41.586   6.407  -66.318 1.00 . A A . 435 ARG NH1  1 1 
       28 31002 1 1 25 ARG NH2  N -41.165   8.045  -67.795 1.00 . A A . 435 ARG NH2  1 1 
       28 31003 1 1 25 ARG O    O -38.933   0.083  -65.769 1.00 . A A . 435 ARG O    1 1 
       28 31004 1 1 26 GLN C    C -37.595  -0.805  -63.175 1.00 . A A . 436 GLN C    1 1 
       28 31005 1 1 26 GLN CA   C -36.704  -0.171  -64.226 1.00 . A A . 436 GLN CA   1 1 
       28 31006 1 1 26 GLN CB   C -35.296   0.006  -63.647 1.00 . A A . 436 GLN CB   1 1 
       28 31007 1 1 26 GLN CD   C -34.132   2.025  -64.634 1.00 . A A . 436 GLN CD   1 1 
       28 31008 1 1 26 GLN CG   C -34.255   0.519  -64.643 1.00 . A A . 436 GLN CG   1 1 
       28 31009 1 1 26 GLN H    H -36.885   1.972  -64.319 1.00 . A A . 436 GLN H    1 1 
       28 31010 1 1 26 GLN HA   H -36.657  -0.834  -65.090 1.00 . A A . 436 GLN HA   1 1 
       28 31011 1 1 26 GLN HB2  H -35.343   0.684  -62.795 1.00 . A A . 436 GLN HB2  1 1 
       28 31012 1 1 26 GLN HB3  H -34.962  -0.966  -63.282 1.00 . A A . 436 GLN HB3  1 1 
       28 31013 1 1 26 GLN HE21 H -34.246   2.099  -66.638 1.00 . A A . 436 GLN HE21 1 1 
       28 31014 1 1 26 GLN HE22 H -34.087   3.634  -65.813 1.00 . A A . 436 GLN HE22 1 1 
       28 31015 1 1 26 GLN HG2  H -33.284   0.097  -64.379 1.00 . A A . 436 GLN HG2  1 1 
       28 31016 1 1 26 GLN HG3  H -34.518   0.182  -65.644 1.00 . A A . 436 GLN HG3  1 1 
       28 31017 1 1 26 GLN N    N -37.307   1.101  -64.628 1.00 . A A . 436 GLN N    1 1 
       28 31018 1 1 26 GLN NE2  N -34.158   2.626  -65.792 1.00 . A A . 436 GLN NE2  1 1 
       28 31019 1 1 26 GLN O    O -37.824  -2.004  -63.186 1.00 . A A . 436 GLN O    1 1 
       28 31020 1 1 26 GLN OE1  O -34.010   2.630  -63.594 1.00 . A A . 436 GLN OE1  1 1 
       28 31021 1 1 27 VAL C    C -40.189  -1.182  -61.670 1.00 . A A . 437 VAL C    1 1 
       28 31022 1 1 27 VAL CA   C -38.960  -0.410  -61.179 1.00 . A A . 437 VAL CA   1 1 
       28 31023 1 1 27 VAL CB   C -39.365   0.848  -60.345 1.00 . A A . 437 VAL CB   1 1 
       28 31024 1 1 27 VAL CG1  C -40.656   0.651  -59.572 1.00 . A A . 437 VAL CG1  1 1 
       28 31025 1 1 27 VAL CG2  C -38.220   1.244  -59.393 1.00 . A A . 437 VAL CG2  1 1 
       28 31026 1 1 27 VAL H    H -37.876   1.017  -62.332 1.00 . A A . 437 VAL H    1 1 
       28 31027 1 1 27 VAL HA   H -38.395  -1.079  -60.539 1.00 . A A . 437 VAL HA   1 1 
       28 31028 1 1 27 VAL HB   H -39.525   1.664  -61.039 1.00 . A A . 437 VAL HB   1 1 
       28 31029 1 1 27 VAL HG11 H -40.824   1.514  -58.928 1.00 . A A . 437 VAL HG11 1 1 
       28 31030 1 1 27 VAL HG12 H -41.486   0.576  -60.274 1.00 . A A . 437 VAL HG12 1 1 
       28 31031 1 1 27 VAL HG13 H -40.595  -0.254  -58.968 1.00 . A A . 437 VAL HG13 1 1 
       28 31032 1 1 27 VAL HG21 H -38.480   2.164  -58.867 1.00 . A A . 437 VAL HG21 1 1 
       28 31033 1 1 27 VAL HG22 H -38.046   0.449  -58.668 1.00 . A A . 437 VAL HG22 1 1 
       28 31034 1 1 27 VAL HG23 H -37.303   1.416  -59.963 1.00 . A A . 437 VAL HG23 1 1 
       28 31035 1 1 27 VAL N    N -38.100   0.025  -62.276 1.00 . A A . 437 VAL N    1 1 
       28 31036 1 1 27 VAL O    O -40.552  -2.203  -61.094 1.00 . A A . 437 VAL O    1 1 
       28 31037 1 1 28 LEU C    C -41.712  -2.684  -64.015 1.00 . A A . 438 LEU C    1 1 
       28 31038 1 1 28 LEU CA   C -42.014  -1.381  -63.271 1.00 . A A . 438 LEU CA   1 1 
       28 31039 1 1 28 LEU CB   C -42.768  -0.431  -64.209 1.00 . A A . 438 LEU CB   1 1 
       28 31040 1 1 28 LEU CD1  C -44.049   1.681  -64.598 1.00 . A A . 438 LEU CD1  1 1 
       28 31041 1 1 28 LEU CD2  C -44.699   0.215  -62.679 1.00 . A A . 438 LEU CD2  1 1 
       28 31042 1 1 28 LEU CG   C -43.527   0.722  -63.528 1.00 . A A . 438 LEU CG   1 1 
       28 31043 1 1 28 LEU H    H -40.478   0.121  -63.194 1.00 . A A . 438 LEU H    1 1 
       28 31044 1 1 28 LEU HA   H -42.666  -1.633  -62.438 1.00 . A A . 438 LEU HA   1 1 
       28 31045 1 1 28 LEU HB2  H -42.052  -0.009  -64.913 1.00 . A A . 438 LEU HB2  1 1 
       28 31046 1 1 28 LEU HB3  H -43.491  -1.016  -64.777 1.00 . A A . 438 LEU HB3  1 1 
       28 31047 1 1 28 LEU HD11 H -44.734   1.155  -65.263 1.00 . A A . 438 LEU HD11 1 1 
       28 31048 1 1 28 LEU HD12 H -43.210   2.070  -65.174 1.00 . A A . 438 LEU HD12 1 1 
       28 31049 1 1 28 LEU HD13 H -44.569   2.510  -64.120 1.00 . A A . 438 LEU HD13 1 1 
       28 31050 1 1 28 LEU HD21 H -44.320  -0.384  -61.852 1.00 . A A . 438 LEU HD21 1 1 
       28 31051 1 1 28 LEU HD22 H -45.364  -0.395  -63.291 1.00 . A A . 438 LEU HD22 1 1 
       28 31052 1 1 28 LEU HD23 H -45.252   1.061  -62.274 1.00 . A A . 438 LEU HD23 1 1 
       28 31053 1 1 28 LEU HG   H -42.842   1.264  -62.880 1.00 . A A . 438 LEU HG   1 1 
       28 31054 1 1 28 LEU N    N -40.818  -0.717  -62.738 1.00 . A A . 438 LEU N    1 1 
       28 31055 1 1 28 LEU O    O -42.627  -3.426  -64.361 1.00 . A A . 438 LEU O    1 1 
       28 31056 1 1 29 HIS C    C -39.298  -5.142  -64.003 1.00 . A A . 439 HIS C    1 1 
       28 31057 1 1 29 HIS CA   C -40.039  -4.194  -64.948 1.00 . A A . 439 HIS CA   1 1 
       28 31058 1 1 29 HIS CB   C -39.123  -3.849  -66.125 1.00 . A A . 439 HIS CB   1 1 
       28 31059 1 1 29 HIS CD2  C -41.072  -2.740  -67.452 1.00 . A A . 439 HIS CD2  1 1 
       28 31060 1 1 29 HIS CE1  C -39.927  -1.512  -68.784 1.00 . A A . 439 HIS CE1  1 1 
       28 31061 1 1 29 HIS CG   C -39.759  -2.958  -67.148 1.00 . A A . 439 HIS CG   1 1 
       28 31062 1 1 29 HIS H    H -39.715  -2.323  -63.960 1.00 . A A . 439 HIS H    1 1 
       28 31063 1 1 29 HIS HA   H -40.923  -4.702  -65.327 1.00 . A A . 439 HIS HA   1 1 
       28 31064 1 1 29 HIS HB2  H -38.234  -3.353  -65.738 1.00 . A A . 439 HIS HB2  1 1 
       28 31065 1 1 29 HIS HB3  H -38.816  -4.774  -66.612 1.00 . A A . 439 HIS HB3  1 1 
       28 31066 1 1 29 HIS HD1  H -38.057  -2.068  -68.049 1.00 . A A . 439 HIS HD1  1 1 
       28 31067 1 1 29 HIS HD2  H -41.909  -3.208  -66.953 1.00 . A A . 439 HIS HD2  1 1 
       28 31068 1 1 29 HIS HE1  H -39.649  -0.808  -69.555 1.00 . A A . 439 HIS HE1  1 1 
       28 31069 1 1 29 HIS N    N -40.440  -2.965  -64.258 1.00 . A A . 439 HIS N    1 1 
       28 31070 1 1 29 HIS ND1  N -39.058  -2.157  -68.013 1.00 . A A . 439 HIS ND1  1 1 
       28 31071 1 1 29 HIS NE2  N -41.171  -1.832  -68.490 1.00 . A A . 439 HIS NE2  1 1 
       28 31072 1 1 29 HIS O    O -38.973  -6.273  -64.370 1.00 . A A . 439 HIS O    1 1 
       28 31073 1 1 30 ALA C    C -39.175  -6.285  -60.939 1.00 . A A . 440 ALA C    1 1 
       28 31074 1 1 30 ALA CA   C -38.256  -5.446  -61.827 1.00 . A A . 440 ALA CA   1 1 
       28 31075 1 1 30 ALA CB   C -37.413  -4.498  -60.971 1.00 . A A . 440 ALA CB   1 1 
       28 31076 1 1 30 ALA H    H -39.329  -3.750  -62.528 1.00 . A A . 440 ALA H    1 1 
       28 31077 1 1 30 ALA HA   H -37.584  -6.116  -62.365 1.00 . A A . 440 ALA HA   1 1 
       28 31078 1 1 30 ALA HB1  H -38.069  -3.857  -60.376 1.00 . A A . 440 ALA HB1  1 1 
       28 31079 1 1 30 ALA HB2  H -36.770  -5.074  -60.307 1.00 . A A . 440 ALA HB2  1 1 
       28 31080 1 1 30 ALA HB3  H -36.791  -3.879  -61.616 1.00 . A A . 440 ALA HB3  1 1 
       28 31081 1 1 30 ALA N    N -39.019  -4.674  -62.796 1.00 . A A . 440 ALA N    1 1 
       28 31082 1 1 30 ALA O    O -40.275  -5.875  -60.594 1.00 . A A . 440 ALA O    1 1 
       28 31083 1 1 31 GLY C    C -38.937  -8.294  -58.256 1.00 . A A . 441 GLY C    1 1 
       28 31084 1 1 31 GLY CA   C -39.452  -8.345  -59.682 1.00 . A A . 441 GLY CA   1 1 
       28 31085 1 1 31 GLY H    H -37.788  -7.758  -60.881 1.00 . A A . 441 GLY H    1 1 
       28 31086 1 1 31 GLY HA2  H -40.503  -8.055  -59.688 1.00 . A A . 441 GLY HA2  1 1 
       28 31087 1 1 31 GLY HA3  H -39.371  -9.368  -60.047 1.00 . A A . 441 GLY HA3  1 1 
       28 31088 1 1 31 GLY N    N -38.697  -7.463  -60.562 1.00 . A A . 441 GLY N    1 1 
       28 31089 1 1 31 GLY O    O -39.303  -9.120  -57.423 1.00 . A A . 441 GLY O    1 1 
       28 31090 1 1 32 ALA C    C -36.951  -5.720  -56.689 1.00 . A A . 442 ALA C    1 1 
       28 31091 1 1 32 ALA CA   C -37.458  -7.153  -56.677 1.00 . A A . 442 ALA CA   1 1 
       28 31092 1 1 32 ALA CB   C -36.287  -8.142  -56.490 1.00 . A A . 442 ALA CB   1 1 
       28 31093 1 1 32 ALA H    H -37.814  -6.657  -58.688 1.00 . A A . 442 ALA H    1 1 
       28 31094 1 1 32 ALA HA   H -38.200  -7.288  -55.889 1.00 . A A . 442 ALA HA   1 1 
       28 31095 1 1 32 ALA HB1  H -36.665  -9.165  -56.544 1.00 . A A . 442 ALA HB1  1 1 
       28 31096 1 1 32 ALA HB2  H -35.547  -7.990  -57.277 1.00 . A A . 442 ALA HB2  1 1 
       28 31097 1 1 32 ALA HB3  H -35.822  -7.984  -55.517 1.00 . A A . 442 ALA HB3  1 1 
       28 31098 1 1 32 ALA N    N -38.070  -7.328  -57.979 1.00 . A A . 442 ALA N    1 1 
       28 31099 1 1 32 ALA O    O -36.823  -5.126  -57.746 1.00 . A A . 442 ALA O    1 1 
       28 31100 1 1 33 ARG C    C -34.794  -3.616  -56.091 1.00 . A A . 443 ARG C    1 1 
       28 31101 1 1 33 ARG CA   C -36.142  -3.806  -55.393 1.00 . A A . 443 ARG CA   1 1 
       28 31102 1 1 33 ARG CB   C -36.021  -3.415  -53.905 1.00 . A A . 443 ARG CB   1 1 
       28 31103 1 1 33 ARG CD   C -35.153  -4.079  -51.609 1.00 . A A . 443 ARG CD   1 1 
       28 31104 1 1 33 ARG CG   C -35.050  -4.291  -53.103 1.00 . A A . 443 ARG CG   1 1 
       28 31105 1 1 33 ARG CZ   C -34.383  -2.504  -49.851 1.00 . A A . 443 ARG CZ   1 1 
       28 31106 1 1 33 ARG H    H -36.794  -5.726  -54.688 1.00 . A A . 443 ARG H    1 1 
       28 31107 1 1 33 ARG HA   H -36.853  -3.129  -55.872 1.00 . A A . 443 ARG HA   1 1 
       28 31108 1 1 33 ARG HB2  H -35.692  -2.376  -53.843 1.00 . A A . 443 ARG HB2  1 1 
       28 31109 1 1 33 ARG HB3  H -37.008  -3.489  -53.451 1.00 . A A . 443 ARG HB3  1 1 
       28 31110 1 1 33 ARG HD2  H -36.198  -4.155  -51.307 1.00 . A A . 443 ARG HD2  1 1 
       28 31111 1 1 33 ARG HD3  H -34.600  -4.878  -51.132 1.00 . A A . 443 ARG HD3  1 1 
       28 31112 1 1 33 ARG HE   H -34.357  -2.105  -51.822 1.00 . A A . 443 ARG HE   1 1 
       28 31113 1 1 33 ARG HG2  H -35.272  -5.338  -53.308 1.00 . A A . 443 ARG HG2  1 1 
       28 31114 1 1 33 ARG HG3  H -34.031  -4.086  -53.417 1.00 . A A . 443 ARG HG3  1 1 
       28 31115 1 1 33 ARG HH11 H -35.001  -4.276  -49.102 1.00 . A A . 443 ARG HH11 1 1 
       28 31116 1 1 33 ARG HH12 H -34.473  -3.093  -47.933 1.00 . A A . 443 ARG HH12 1 1 
       28 31117 1 1 33 ARG HH21 H -33.611  -0.686  -50.261 1.00 . A A . 443 ARG HH21 1 1 
       28 31118 1 1 33 ARG HH22 H -33.731  -1.112  -48.572 1.00 . A A . 443 ARG HH22 1 1 
       28 31119 1 1 33 ARG N    N -36.655  -5.181  -55.517 1.00 . A A . 443 ARG N    1 1 
       28 31120 1 1 33 ARG NE   N -34.599  -2.800  -51.132 1.00 . A A . 443 ARG NE   1 1 
       28 31121 1 1 33 ARG NH1  N -34.644  -3.349  -48.886 1.00 . A A . 443 ARG NH1  1 1 
       28 31122 1 1 33 ARG NH2  N -33.881  -1.349  -49.534 1.00 . A A . 443 ARG NH2  1 1 
       28 31123 1 1 33 ARG O    O -34.509  -2.543  -56.579 1.00 . A A . 443 ARG O    1 1 
       28 31124 1 1 34 GLN C    C -31.738  -3.516  -56.219 1.00 . A A . 444 GLN C    1 1 
       28 31125 1 1 34 GLN CA   C -32.632  -4.664  -56.708 1.00 . A A . 444 GLN CA   1 1 
       28 31126 1 1 34 GLN CB   C -32.721  -4.680  -58.239 1.00 . A A . 444 GLN CB   1 1 
       28 31127 1 1 34 GLN CD   C -33.271  -6.091  -60.253 1.00 . A A . 444 GLN CD   1 1 
       28 31128 1 1 34 GLN CG   C -33.349  -5.957  -58.747 1.00 . A A . 444 GLN CG   1 1 
       28 31129 1 1 34 GLN H    H -34.298  -5.524  -55.688 1.00 . A A . 444 GLN H    1 1 
       28 31130 1 1 34 GLN HA   H -32.142  -5.588  -56.410 1.00 . A A . 444 GLN HA   1 1 
       28 31131 1 1 34 GLN HB2  H -33.306  -3.826  -58.582 1.00 . A A . 444 GLN HB2  1 1 
       28 31132 1 1 34 GLN HB3  H -31.716  -4.606  -58.653 1.00 . A A . 444 GLN HB3  1 1 
       28 31133 1 1 34 GLN HE21 H -31.418  -6.856  -60.124 1.00 . A A . 444 GLN HE21 1 1 
       28 31134 1 1 34 GLN HE22 H -32.078  -6.703  -61.734 1.00 . A A . 444 GLN HE22 1 1 
       28 31135 1 1 34 GLN HG2  H -32.827  -6.798  -58.288 1.00 . A A . 444 GLN HG2  1 1 
       28 31136 1 1 34 GLN HG3  H -34.391  -5.986  -58.442 1.00 . A A . 444 GLN HG3  1 1 
       28 31137 1 1 34 GLN N    N -33.982  -4.673  -56.110 1.00 . A A . 444 GLN N    1 1 
       28 31138 1 1 34 GLN NE2  N -32.166  -6.594  -60.739 1.00 . A A . 444 GLN NE2  1 1 
       28 31139 1 1 34 GLN O    O -30.827  -3.099  -56.909 1.00 . A A . 444 GLN O    1 1 
       28 31140 1 1 34 GLN OE1  O -34.198  -5.759  -60.965 1.00 . A A . 444 GLN OE1  1 1 
       28 31141 1 1 35 ASP C    C -29.785  -2.360  -54.223 1.00 . A A . 445 ASP C    1 1 
       28 31142 1 1 35 ASP CA   C -31.260  -1.970  -54.360 1.00 . A A . 445 ASP CA   1 1 
       28 31143 1 1 35 ASP CB   C -31.888  -1.753  -52.979 1.00 . A A . 445 ASP CB   1 1 
       28 31144 1 1 35 ASP CG   C -31.586  -0.391  -52.383 1.00 . A A . 445 ASP CG   1 1 
       28 31145 1 1 35 ASP H    H -32.779  -3.441  -54.502 1.00 . A A . 445 ASP H    1 1 
       28 31146 1 1 35 ASP HA   H -31.343  -1.061  -54.956 1.00 . A A . 445 ASP HA   1 1 
       28 31147 1 1 35 ASP HB2  H -32.969  -1.845  -53.078 1.00 . A A . 445 ASP HB2  1 1 
       28 31148 1 1 35 ASP HB3  H -31.537  -2.529  -52.299 1.00 . A A . 445 ASP HB3  1 1 
       28 31149 1 1 35 ASP N    N -32.013  -3.052  -55.009 1.00 . A A . 445 ASP N    1 1 
       28 31150 1 1 35 ASP O    O -28.883  -1.562  -54.407 1.00 . A A . 445 ASP O    1 1 
       28 31151 1 1 35 ASP OD1  O -31.010   0.476  -53.050 1.00 . A A . 445 ASP OD1  1 1 
       28 31152 1 1 35 ASP OD2  O -31.976  -0.199  -51.209 1.00 . A A . 445 ASP OD2  1 1 
       28 31153 1 1 36 ASP C    C -28.424  -5.729  -53.996 1.00 . A A . 446 ASP C    1 1 
       28 31154 1 1 36 ASP CA   C -28.236  -4.227  -53.798 1.00 . A A . 446 ASP CA   1 1 
       28 31155 1 1 36 ASP CB   C -27.610  -3.941  -52.425 1.00 . A A . 446 ASP CB   1 1 
       28 31156 1 1 36 ASP CG   C -26.120  -4.303  -52.370 1.00 . A A . 446 ASP CG   1 1 
       28 31157 1 1 36 ASP H    H -30.373  -4.221  -53.761 1.00 . A A . 446 ASP H    1 1 
       28 31158 1 1 36 ASP HA   H -27.592  -3.828  -54.583 1.00 . A A . 446 ASP HA   1 1 
       28 31159 1 1 36 ASP HB2  H -27.719  -2.881  -52.200 1.00 . A A . 446 ASP HB2  1 1 
       28 31160 1 1 36 ASP HB3  H -28.145  -4.515  -51.666 1.00 . A A . 446 ASP HB3  1 1 
       28 31161 1 1 36 ASP N    N -29.580  -3.633  -53.914 1.00 . A A . 446 ASP N    1 1 
       28 31162 1 1 36 ASP O    O -27.717  -6.555  -53.431 1.00 . A A . 446 ASP O    1 1 
       28 31163 1 1 36 ASP OD1  O -25.460  -4.328  -53.436 1.00 . A A . 446 ASP OD1  1 1 
       28 31164 1 1 36 ASP OD2  O -25.610  -4.553  -51.251 1.00 . A A . 446 ASP OD2  1 1 
       28 31165 1 1 37 ALA C    C -29.920  -8.276  -53.752 1.00 . A A . 447 ALA C    1 1 
       28 31166 1 1 37 ALA CA   C -29.852  -7.440  -55.052 1.00 . A A . 447 ALA CA   1 1 
       28 31167 1 1 37 ALA CB   C -28.897  -8.076  -56.065 1.00 . A A . 447 ALA CB   1 1 
       28 31168 1 1 37 ALA H    H -29.941  -5.316  -55.254 1.00 . A A . 447 ALA H    1 1 
       28 31169 1 1 37 ALA HA   H -30.848  -7.422  -55.494 1.00 . A A . 447 ALA HA   1 1 
       28 31170 1 1 37 ALA HB1  H -29.258  -9.066  -56.342 1.00 . A A . 447 ALA HB1  1 1 
       28 31171 1 1 37 ALA HB2  H -28.840  -7.444  -56.951 1.00 . A A . 447 ALA HB2  1 1 
       28 31172 1 1 37 ALA HB3  H -27.903  -8.163  -55.621 1.00 . A A . 447 ALA HB3  1 1 
       28 31173 1 1 37 ALA N    N -29.438  -6.055  -54.796 1.00 . A A . 447 ALA N    1 1 
       28 31174 1 1 37 ALA O    O -29.428  -9.406  -53.698 1.00 . A A . 447 ALA O    1 1 
       28 31175 1 1 38 GLU C    C -31.231  -9.728  -51.421 1.00 . A A . 448 GLU C    1 1 
       28 31176 1 1 38 GLU CA   C -30.561  -8.343  -51.398 1.00 . A A . 448 GLU CA   1 1 
       28 31177 1 1 38 GLU CB   C -31.257  -7.429  -50.366 1.00 . A A . 448 GLU CB   1 1 
       28 31178 1 1 38 GLU CD   C -33.422  -6.426  -49.445 1.00 . A A . 448 GLU CD   1 1 
       28 31179 1 1 38 GLU CG   C -32.785  -7.321  -50.510 1.00 . A A . 448 GLU CG   1 1 
       28 31180 1 1 38 GLU H    H -30.934  -6.798  -52.811 1.00 . A A . 448 GLU H    1 1 
       28 31181 1 1 38 GLU HA   H -29.528  -8.473  -51.082 1.00 . A A . 448 GLU HA   1 1 
       28 31182 1 1 38 GLU HB2  H -31.036  -7.815  -49.370 1.00 . A A . 448 GLU HB2  1 1 
       28 31183 1 1 38 GLU HB3  H -30.826  -6.431  -50.448 1.00 . A A . 448 GLU HB3  1 1 
       28 31184 1 1 38 GLU HG2  H -33.021  -6.921  -51.498 1.00 . A A . 448 GLU HG2  1 1 
       28 31185 1 1 38 GLU HG3  H -33.219  -8.317  -50.425 1.00 . A A . 448 GLU HG3  1 1 
       28 31186 1 1 38 GLU N    N -30.519  -7.701  -52.713 1.00 . A A . 448 GLU N    1 1 
       28 31187 1 1 38 GLU O    O -32.189  -9.967  -52.177 1.00 . A A . 448 GLU O    1 1 
       28 31188 1 1 38 GLU OE1  O -32.688  -5.780  -48.675 1.00 . A A . 448 GLU OE1  1 1 
       28 31189 1 1 38 GLU OE2  O -34.675  -6.361  -49.390 1.00 . A A . 448 GLU OE2  1 1 
       28 31190 1 1 39 PRO C    C -32.607 -12.045  -49.719 1.00 . A A . 449 PRO C    1 1 
       28 31191 1 1 39 PRO CA   C -31.351 -11.992  -50.584 1.00 . A A . 449 PRO CA   1 1 
       28 31192 1 1 39 PRO CB   C -30.256 -12.864  -49.975 1.00 . A A . 449 PRO CB   1 1 
       28 31193 1 1 39 PRO CD   C -29.584 -10.609  -49.667 1.00 . A A . 449 PRO CD   1 1 
       28 31194 1 1 39 PRO CG   C -29.602 -11.964  -48.998 1.00 . A A . 449 PRO CG   1 1 
       28 31195 1 1 39 PRO HA   H -31.576 -12.321  -51.599 1.00 . A A . 449 PRO HA   1 1 
       28 31196 1 1 39 PRO HB2  H -30.681 -13.734  -49.476 1.00 . A A . 449 PRO HB2  1 1 
       28 31197 1 1 39 PRO HB3  H -29.545 -13.166  -50.744 1.00 . A A . 449 PRO HB3  1 1 
       28 31198 1 1 39 PRO HD2  H -29.729  -9.818  -48.931 1.00 . A A . 449 PRO HD2  1 1 
       28 31199 1 1 39 PRO HD3  H -28.656 -10.466  -50.219 1.00 . A A . 449 PRO HD3  1 1 
       28 31200 1 1 39 PRO HG2  H -30.191 -11.920  -48.081 1.00 . A A . 449 PRO HG2  1 1 
       28 31201 1 1 39 PRO HG3  H -28.589 -12.300  -48.783 1.00 . A A . 449 PRO HG3  1 1 
       28 31202 1 1 39 PRO N    N -30.728 -10.669  -50.601 1.00 . A A . 449 PRO N    1 1 
       28 31203 1 1 39 PRO O    O -32.867 -11.161  -48.908 1.00 . A A . 449 PRO O    1 1 
       28 31204 1 1 40 GLY C    C -34.154 -14.161  -47.850 1.00 . A A . 450 GLY C    1 1 
       28 31205 1 1 40 GLY CA   C -34.545 -13.346  -49.067 1.00 . A A . 450 GLY CA   1 1 
       28 31206 1 1 40 GLY H    H -33.122 -13.792  -50.584 1.00 . A A . 450 GLY H    1 1 
       28 31207 1 1 40 GLY HA2  H -34.969 -12.393  -48.747 1.00 . A A . 450 GLY HA2  1 1 
       28 31208 1 1 40 GLY HA3  H -35.287 -13.894  -49.647 1.00 . A A . 450 GLY HA3  1 1 
       28 31209 1 1 40 GLY N    N -33.368 -13.114  -49.889 1.00 . A A . 450 GLY N    1 1 
       28 31210 1 1 40 GLY O    O -33.096 -13.948  -47.260 1.00 . A A . 450 GLY O    1 1 
       28 31211 1 1 41 VAL C    C -33.352 -16.695  -46.611 1.00 . A A . 451 VAL C    1 1 
       28 31212 1 1 41 VAL CA   C -34.696 -15.995  -46.345 1.00 . A A . 451 VAL CA   1 1 
       28 31213 1 1 41 VAL CB   C -35.864 -17.021  -46.096 1.00 . A A . 451 VAL CB   1 1 
       28 31214 1 1 41 VAL CG1  C -36.092 -17.943  -47.311 1.00 . A A . 451 VAL CG1  1 1 
       28 31215 1 1 41 VAL CG2  C -35.604 -17.860  -44.835 1.00 . A A . 451 VAL CG2  1 1 
       28 31216 1 1 41 VAL H    H -35.855 -15.253  -47.977 1.00 . A A . 451 VAL H    1 1 
       28 31217 1 1 41 VAL HA   H -34.586 -15.377  -45.453 1.00 . A A . 451 VAL HA   1 1 
       28 31218 1 1 41 VAL HB   H -36.779 -16.449  -45.936 1.00 . A A . 451 VAL HB   1 1 
       28 31219 1 1 41 VAL HG11 H -36.282 -17.345  -48.202 1.00 . A A . 451 VAL HG11 1 1 
       28 31220 1 1 41 VAL HG12 H -35.213 -18.566  -47.477 1.00 . A A . 451 VAL HG12 1 1 
       28 31221 1 1 41 VAL HG13 H -36.954 -18.583  -47.125 1.00 . A A . 451 VAL HG13 1 1 
       28 31222 1 1 41 VAL HG21 H -36.472 -18.487  -44.631 1.00 . A A . 451 VAL HG21 1 1 
       28 31223 1 1 41 VAL HG22 H -34.730 -18.496  -44.983 1.00 . A A . 451 VAL HG22 1 1 
       28 31224 1 1 41 VAL HG23 H -35.436 -17.200  -43.983 1.00 . A A . 451 VAL HG23 1 1 
       28 31225 1 1 41 VAL N    N -34.996 -15.115  -47.475 1.00 . A A . 451 VAL N    1 1 
       28 31226 1 1 41 VAL O    O -33.067 -17.141  -47.727 1.00 . A A . 451 VAL O    1 1 
       28 31227 1 1 42 SER C    C -31.320 -18.862  -46.035 1.00 . A A . 452 SER C    1 1 
       28 31228 1 1 42 SER CA   C -31.195 -17.374  -45.730 1.00 . A A . 452 SER CA   1 1 
       28 31229 1 1 42 SER CB   C -30.403 -17.188  -44.440 1.00 . A A . 452 SER CB   1 1 
       28 31230 1 1 42 SER H    H -32.780 -16.405  -44.689 1.00 . A A . 452 SER H    1 1 
       28 31231 1 1 42 SER HA   H -30.672 -16.885  -46.552 1.00 . A A . 452 SER HA   1 1 
       28 31232 1 1 42 SER HB2  H -29.424 -17.657  -44.545 1.00 . A A . 452 SER HB2  1 1 
       28 31233 1 1 42 SER HB3  H -30.272 -16.123  -44.247 1.00 . A A . 452 SER HB3  1 1 
       28 31234 1 1 42 SER HG   H -31.619 -18.520  -43.687 1.00 . A A . 452 SER HG   1 1 
       28 31235 1 1 42 SER N    N -32.515 -16.773  -45.587 1.00 . A A . 452 SER N    1 1 
       28 31236 1 1 42 SER O    O -32.086 -19.569  -45.388 1.00 . A A . 452 SER O    1 1 
       28 31237 1 1 42 SER OG   O -31.094 -17.778  -43.351 1.00 . A A . 452 SER OG   1 1 
       28 31238 1 1 43 GLY C    C -30.019 -21.684  -46.353 1.00 . A A . 453 GLY C    1 1 
       28 31239 1 1 43 GLY CA   C -30.608 -20.742  -47.389 1.00 . A A . 453 GLY CA   1 1 
       28 31240 1 1 43 GLY H    H -29.943 -18.717  -47.520 1.00 . A A . 453 GLY H    1 1 
       28 31241 1 1 43 GLY HA2  H -31.652 -21.019  -47.549 1.00 . A A . 453 GLY HA2  1 1 
       28 31242 1 1 43 GLY HA3  H -30.072 -20.876  -48.327 1.00 . A A . 453 GLY HA3  1 1 
       28 31243 1 1 43 GLY N    N -30.556 -19.335  -47.013 1.00 . A A . 453 GLY N    1 1 
       28 31244 1 1 43 GLY O    O -30.318 -22.874  -46.370 1.00 . A A . 453 GLY O    1 1 
       28 31245 1 1 44 ALA C    C -27.947 -23.262  -44.833 1.00 . A A . 454 ALA C    1 1 
       28 31246 1 1 44 ALA CA   C -28.540 -21.911  -44.378 1.00 . A A . 454 ALA CA   1 1 
       28 31247 1 1 44 ALA CB   C -29.558 -22.121  -43.238 1.00 . A A . 454 ALA CB   1 1 
       28 31248 1 1 44 ALA H    H -28.970 -20.168  -45.533 1.00 . A A . 454 ALA H    1 1 
       28 31249 1 1 44 ALA HA   H -27.723 -21.307  -43.985 1.00 . A A . 454 ALA HA   1 1 
       28 31250 1 1 44 ALA HB1  H -29.064 -22.591  -42.387 1.00 . A A . 454 ALA HB1  1 1 
       28 31251 1 1 44 ALA HB2  H -29.972 -21.160  -42.931 1.00 . A A . 454 ALA HB2  1 1 
       28 31252 1 1 44 ALA HB3  H -30.368 -22.768  -43.585 1.00 . A A . 454 ALA HB3  1 1 
       28 31253 1 1 44 ALA N    N -29.179 -21.148  -45.468 1.00 . A A . 454 ALA N    1 1 
       28 31254 1 1 44 ALA O    O -28.005 -24.254  -44.108 1.00 . A A . 454 ALA O    1 1 
       28 31255 1 1 45 SER C    C -25.444 -24.393  -47.073 1.00 . A A . 455 SER C    1 1 
       28 31256 1 1 45 SER CA   C -26.888 -24.529  -46.624 1.00 . A A . 455 SER CA   1 1 
       28 31257 1 1 45 SER CB   C -27.760 -24.918  -47.817 1.00 . A A . 455 SER CB   1 1 
       28 31258 1 1 45 SER H    H -27.321 -22.446  -46.575 1.00 . A A . 455 SER H    1 1 
       28 31259 1 1 45 SER HA   H -26.942 -25.327  -45.885 1.00 . A A . 455 SER HA   1 1 
       28 31260 1 1 45 SER HB2  H -27.786 -24.093  -48.530 1.00 . A A . 455 SER HB2  1 1 
       28 31261 1 1 45 SER HB3  H -27.334 -25.795  -48.305 1.00 . A A . 455 SER HB3  1 1 
       28 31262 1 1 45 SER HG   H -29.468 -24.433  -46.977 1.00 . A A . 455 SER HG   1 1 
       28 31263 1 1 45 SER N    N -27.391 -23.292  -46.036 1.00 . A A . 455 SER N    1 1 
       28 31264 1 1 45 SER O    O -24.926 -23.294  -47.234 1.00 . A A . 455 SER O    1 1 
       28 31265 1 1 45 SER OG   O -29.078 -25.220  -47.397 1.00 . A A . 455 SER OG   1 1 
       28 31266 1 1 46 ALA C    C -23.313 -26.910  -48.483 1.00 . A A . 456 ALA C    1 1 
       28 31267 1 1 46 ALA CA   C -23.417 -25.611  -47.702 1.00 . A A . 456 ALA CA   1 1 
       28 31268 1 1 46 ALA CB   C -22.501 -25.651  -46.471 1.00 . A A . 456 ALA CB   1 1 
       28 31269 1 1 46 ALA H    H -25.299 -26.409  -47.155 1.00 . A A . 456 ALA H    1 1 
       28 31270 1 1 46 ALA HA   H -23.165 -24.762  -48.341 1.00 . A A . 456 ALA HA   1 1 
       28 31271 1 1 46 ALA HB1  H -21.462 -25.722  -46.785 1.00 . A A . 456 ALA HB1  1 1 
       28 31272 1 1 46 ALA HB2  H -22.640 -24.738  -45.888 1.00 . A A . 456 ALA HB2  1 1 
       28 31273 1 1 46 ALA HB3  H -22.760 -26.516  -45.856 1.00 . A A . 456 ALA HB3  1 1 
       28 31274 1 1 46 ALA N    N -24.806 -25.536  -47.281 1.00 . A A . 456 ALA N    1 1 
       28 31275 1 1 46 ALA O    O -24.180 -27.757  -48.352 1.00 . A A . 456 ALA O    1 1 
       28 31276 1 1 47 HIS C    C -20.967 -29.181  -49.389 1.00 . A A . 457 HIS C    1 1 
       28 31277 1 1 47 HIS CA   C -22.070 -28.329  -50.018 1.00 . A A . 457 HIS CA   1 1 
       28 31278 1 1 47 HIS CB   C -21.717 -28.021  -51.475 1.00 . A A . 457 HIS CB   1 1 
       28 31279 1 1 47 HIS CD2  C -20.561 -30.146  -52.443 1.00 . A A . 457 HIS CD2  1 1 
       28 31280 1 1 47 HIS CE1  C -22.091 -30.791  -53.795 1.00 . A A . 457 HIS CE1  1 1 
       28 31281 1 1 47 HIS CG   C -21.579 -29.244  -52.331 1.00 . A A . 457 HIS CG   1 1 
       28 31282 1 1 47 HIS H    H -21.588 -26.339  -49.373 1.00 . A A . 457 HIS H    1 1 
       28 31283 1 1 47 HIS HA   H -22.998 -28.902  -50.003 1.00 . A A . 457 HIS HA   1 1 
       28 31284 1 1 47 HIS HB2  H -22.498 -27.388  -51.898 1.00 . A A . 457 HIS HB2  1 1 
       28 31285 1 1 47 HIS HB3  H -20.785 -27.469  -51.497 1.00 . A A . 457 HIS HB3  1 1 
       28 31286 1 1 47 HIS HD1  H -23.427 -29.238  -53.389 1.00 . A A . 457 HIS HD1  1 1 
       28 31287 1 1 47 HIS HD2  H -19.630 -30.104  -51.894 1.00 . A A . 457 HIS HD2  1 1 
       28 31288 1 1 47 HIS HE1  H -22.643 -31.351  -54.538 1.00 . A A . 457 HIS HE1  1 1 
       28 31289 1 1 47 HIS N    N -22.263 -27.078  -49.274 1.00 . A A . 457 HIS N    1 1 
       28 31290 1 1 47 HIS ND1  N -22.538 -29.684  -53.208 1.00 . A A . 457 HIS ND1  1 1 
       28 31291 1 1 47 HIS NE2  N -20.893 -31.123  -53.358 1.00 . A A . 457 HIS NE2  1 1 
       28 31292 1 1 47 HIS O    O -21.229 -30.210  -48.772 1.00 . A A . 457 HIS O    1 1 
       28 31293 1 1 48 TRP C    C -18.547 -29.696  -47.562 1.00 . A A . 458 TRP C    1 1 
       28 31294 1 1 48 TRP CA   C -18.581 -29.513  -49.065 1.00 . A A . 458 TRP CA   1 1 
       28 31295 1 1 48 TRP CB   C -17.299 -28.867  -49.558 1.00 . A A . 458 TRP CB   1 1 
       28 31296 1 1 48 TRP CD1  C -17.049 -28.580  -52.061 1.00 . A A . 458 TRP CD1  1 1 
       28 31297 1 1 48 TRP CD2  C -16.862 -30.671  -51.343 1.00 . A A . 458 TRP CD2  1 1 
       28 31298 1 1 48 TRP CE2  C -16.722 -30.665  -52.757 1.00 . A A . 458 TRP CE2  1 1 
       28 31299 1 1 48 TRP CE3  C -16.805 -31.895  -50.658 1.00 . A A . 458 TRP CE3  1 1 
       28 31300 1 1 48 TRP CG   C -17.068 -29.315  -50.929 1.00 . A A . 458 TRP CG   1 1 
       28 31301 1 1 48 TRP CH2  C -16.444 -33.047  -52.814 1.00 . A A . 458 TRP CH2  1 1 
       28 31302 1 1 48 TRP CZ2  C -16.513 -31.845  -53.500 1.00 . A A . 458 TRP CZ2  1 1 
       28 31303 1 1 48 TRP CZ3  C -16.592 -33.090  -51.393 1.00 . A A . 458 TRP CZ3  1 1 
       28 31304 1 1 48 TRP H    H -19.543 -27.893  -50.036 1.00 . A A . 458 TRP H    1 1 
       28 31305 1 1 48 TRP HA   H -18.636 -30.499  -49.521 1.00 . A A . 458 TRP HA   1 1 
       28 31306 1 1 48 TRP HB2  H -17.380 -27.781  -49.518 1.00 . A A . 458 TRP HB2  1 1 
       28 31307 1 1 48 TRP HB3  H -16.468 -29.198  -48.934 1.00 . A A . 458 TRP HB3  1 1 
       28 31308 1 1 48 TRP HD1  H -17.188 -27.507  -52.095 1.00 . A A . 458 TRP HD1  1 1 
       28 31309 1 1 48 TRP HE1  H -16.807 -29.020  -54.092 1.00 . A A . 458 TRP HE1  1 1 
       28 31310 1 1 48 TRP HE3  H -16.934 -31.902  -49.579 1.00 . A A . 458 TRP HE3  1 1 
       28 31311 1 1 48 TRP HH2  H -16.278 -33.964  -53.362 1.00 . A A . 458 TRP HH2  1 1 
       28 31312 1 1 48 TRP HZ2  H -16.412 -31.813  -54.576 1.00 . A A . 458 TRP HZ2  1 1 
       28 31313 1 1 48 TRP HZ3  H -16.543 -34.038  -50.877 1.00 . A A . 458 TRP HZ3  1 1 
       28 31314 1 1 48 TRP N    N -19.723 -28.751  -49.547 1.00 . A A . 458 TRP N    1 1 
       28 31315 1 1 48 TRP NE1  N -16.846 -29.364  -53.155 1.00 . A A . 458 TRP NE1  1 1 
       28 31316 1 1 48 TRP O    O -18.074 -30.705  -47.059 1.00 . A A . 458 TRP O    1 1 
       28 31317 1 1 49 GLY C    C -20.004 -29.962  -44.946 1.00 . A A . 459 GLY C    1 1 
       28 31318 1 1 49 GLY CA   C -19.158 -28.789  -45.405 1.00 . A A . 459 GLY CA   1 1 
       28 31319 1 1 49 GLY H    H -19.441 -27.920  -47.331 1.00 . A A . 459 GLY H    1 1 
       28 31320 1 1 49 GLY HA2  H -18.152 -28.908  -45.000 1.00 . A A . 459 GLY HA2  1 1 
       28 31321 1 1 49 GLY HA3  H -19.588 -27.864  -45.020 1.00 . A A . 459 GLY HA3  1 1 
       28 31322 1 1 49 GLY N    N -19.080 -28.719  -46.855 1.00 . A A . 459 GLY N    1 1 
       28 31323 1 1 49 GLY O    O -19.723 -30.574  -43.922 1.00 . A A . 459 GLY O    1 1 
       28 31324 1 1 50 GLN C    C -21.105 -32.703  -45.509 1.00 . A A . 460 GLN C    1 1 
       28 31325 1 1 50 GLN CA   C -21.893 -31.421  -45.355 1.00 . A A . 460 GLN CA   1 1 
       28 31326 1 1 50 GLN CB   C -23.109 -31.488  -46.273 1.00 . A A . 460 GLN CB   1 1 
       28 31327 1 1 50 GLN CD   C -25.172 -30.376  -47.152 1.00 . A A . 460 GLN CD   1 1 
       28 31328 1 1 50 GLN CG   C -23.917 -30.219  -46.320 1.00 . A A . 460 GLN CG   1 1 
       28 31329 1 1 50 GLN H    H -21.243 -29.785  -46.552 1.00 . A A . 460 GLN H    1 1 
       28 31330 1 1 50 GLN HA   H -22.218 -31.316  -44.321 1.00 . A A . 460 GLN HA   1 1 
       28 31331 1 1 50 GLN HB2  H -22.770 -31.714  -47.282 1.00 . A A . 460 GLN HB2  1 1 
       28 31332 1 1 50 GLN HB3  H -23.747 -32.300  -45.939 1.00 . A A . 460 GLN HB3  1 1 
       28 31333 1 1 50 GLN HE21 H -26.133 -29.016  -46.025 1.00 . A A . 460 GLN HE21 1 1 
       28 31334 1 1 50 GLN HE22 H -27.046 -29.702  -47.339 1.00 . A A . 460 GLN HE22 1 1 
       28 31335 1 1 50 GLN HG2  H -24.195 -29.933  -45.308 1.00 . A A . 460 GLN HG2  1 1 
       28 31336 1 1 50 GLN HG3  H -23.304 -29.428  -46.759 1.00 . A A . 460 GLN HG3  1 1 
       28 31337 1 1 50 GLN N    N -21.037 -30.297  -45.708 1.00 . A A . 460 GLN N    1 1 
       28 31338 1 1 50 GLN NE2  N -26.197 -29.640  -46.808 1.00 . A A . 460 GLN NE2  1 1 
       28 31339 1 1 50 GLN O    O -21.139 -33.570  -44.656 1.00 . A A . 460 GLN O    1 1 
       28 31340 1 1 50 GLN OE1  O -25.214 -31.165  -48.094 1.00 . A A . 460 GLN OE1  1 1 
       28 31341 1 1 51 ARG C    C -18.527 -34.191  -45.818 1.00 . A A . 461 ARG C    1 1 
       28 31342 1 1 51 ARG CA   C -19.597 -34.020  -46.889 1.00 . A A . 461 ARG CA   1 1 
       28 31343 1 1 51 ARG CB   C -18.954 -33.940  -48.273 1.00 . A A . 461 ARG CB   1 1 
       28 31344 1 1 51 ARG CD   C -20.992 -34.803  -49.556 1.00 . A A . 461 ARG CD   1 1 
       28 31345 1 1 51 ARG CG   C -19.951 -33.687  -49.408 1.00 . A A . 461 ARG CG   1 1 
       28 31346 1 1 51 ARG CZ   C -23.083 -33.858  -50.530 1.00 . A A . 461 ARG CZ   1 1 
       28 31347 1 1 51 ARG H    H -20.366 -32.057  -47.285 1.00 . A A . 461 ARG H    1 1 
       28 31348 1 1 51 ARG HA   H -20.258 -34.882  -46.862 1.00 . A A . 461 ARG HA   1 1 
       28 31349 1 1 51 ARG HB2  H -18.226 -33.132  -48.272 1.00 . A A . 461 ARG HB2  1 1 
       28 31350 1 1 51 ARG HB3  H -18.427 -34.874  -48.469 1.00 . A A . 461 ARG HB3  1 1 
       28 31351 1 1 51 ARG HD2  H -20.480 -35.743  -49.762 1.00 . A A . 461 ARG HD2  1 1 
       28 31352 1 1 51 ARG HD3  H -21.550 -34.904  -48.626 1.00 . A A . 461 ARG HD3  1 1 
       28 31353 1 1 51 ARG HE   H -21.658 -34.816  -51.575 1.00 . A A . 461 ARG HE   1 1 
       28 31354 1 1 51 ARG HG2  H -20.466 -32.749  -49.225 1.00 . A A . 461 ARG HG2  1 1 
       28 31355 1 1 51 ARG HG3  H -19.400 -33.604  -50.338 1.00 . A A . 461 ARG HG3  1 1 
       28 31356 1 1 51 ARG HH11 H -22.994 -33.607  -48.540 1.00 . A A . 461 ARG HH11 1 1 
       28 31357 1 1 51 ARG HH12 H -24.395 -32.913  -49.312 1.00 . A A . 461 ARG HH12 1 1 
       28 31358 1 1 51 ARG HH21 H -23.486 -33.948  -52.494 1.00 . A A . 461 ARG HH21 1 1 
       28 31359 1 1 51 ARG HH22 H -24.683 -33.152  -51.508 1.00 . A A . 461 ARG HH22 1 1 
       28 31360 1 1 51 ARG N    N -20.378 -32.815  -46.612 1.00 . A A . 461 ARG N    1 1 
       28 31361 1 1 51 ARG NE   N -21.928 -34.506  -50.657 1.00 . A A . 461 ARG NE   1 1 
       28 31362 1 1 51 ARG NH1  N -23.525 -33.428  -49.374 1.00 . A A . 461 ARG NH1  1 1 
       28 31363 1 1 51 ARG NH2  N -23.805 -33.637  -51.593 1.00 . A A . 461 ARG NH2  1 1 
       28 31364 1 1 51 ARG O    O -18.234 -35.303  -45.393 1.00 . A A . 461 ARG O    1 1 
       28 31365 1 1 52 ALA C    C -17.535 -33.613  -43.027 1.00 . A A . 462 ALA C    1 1 
       28 31366 1 1 52 ALA CA   C -16.943 -33.097  -44.339 1.00 . A A . 462 ALA CA   1 1 
       28 31367 1 1 52 ALA CB   C -16.356 -31.693  -44.151 1.00 . A A . 462 ALA CB   1 1 
       28 31368 1 1 52 ALA H    H -18.234 -32.184  -45.768 1.00 . A A . 462 ALA H    1 1 
       28 31369 1 1 52 ALA HA   H -16.145 -33.776  -44.646 1.00 . A A . 462 ALA HA   1 1 
       28 31370 1 1 52 ALA HB1  H -17.134 -31.008  -43.814 1.00 . A A . 462 ALA HB1  1 1 
       28 31371 1 1 52 ALA HB2  H -15.561 -31.729  -43.404 1.00 . A A . 462 ALA HB2  1 1 
       28 31372 1 1 52 ALA HB3  H -15.945 -31.339  -45.096 1.00 . A A . 462 ALA HB3  1 1 
       28 31373 1 1 52 ALA N    N -17.962 -33.078  -45.376 1.00 . A A . 462 ALA N    1 1 
       28 31374 1 1 52 ALA O    O -16.930 -34.447  -42.359 1.00 . A A . 462 ALA O    1 1 
       28 31375 1 1 53 LEU C    C -19.735 -35.060  -41.546 1.00 . A A . 463 LEU C    1 1 
       28 31376 1 1 53 LEU CA   C -19.351 -33.588  -41.425 1.00 . A A . 463 LEU CA   1 1 
       28 31377 1 1 53 LEU CB   C -20.540 -32.684  -41.050 1.00 . A A . 463 LEU CB   1 1 
       28 31378 1 1 53 LEU CD1  C -22.573 -34.065  -40.325 1.00 . A A . 463 LEU CD1  1 1 
       28 31379 1 1 53 LEU CD2  C -22.840 -31.834  -41.363 1.00 . A A . 463 LEU CD2  1 1 
       28 31380 1 1 53 LEU CG   C -21.996 -33.089  -41.356 1.00 . A A . 463 LEU CG   1 1 
       28 31381 1 1 53 LEU H    H -19.194 -32.438  -43.224 1.00 . A A . 463 LEU H    1 1 
       28 31382 1 1 53 LEU HA   H -18.614 -33.506  -40.626 1.00 . A A . 463 LEU HA   1 1 
       28 31383 1 1 53 LEU HB2  H -20.479 -32.502  -39.977 1.00 . A A . 463 LEU HB2  1 1 
       28 31384 1 1 53 LEU HB3  H -20.366 -31.725  -41.534 1.00 . A A . 463 LEU HB3  1 1 
       28 31385 1 1 53 LEU HD11 H -22.505 -33.631  -39.328 1.00 . A A . 463 LEU HD11 1 1 
       28 31386 1 1 53 LEU HD12 H -22.020 -34.998  -40.354 1.00 . A A . 463 LEU HD12 1 1 
       28 31387 1 1 53 LEU HD13 H -23.618 -34.268  -40.562 1.00 . A A . 463 LEU HD13 1 1 
       28 31388 1 1 53 LEU HD21 H -23.863 -32.086  -41.640 1.00 . A A . 463 LEU HD21 1 1 
       28 31389 1 1 53 LEU HD22 H -22.435 -31.128  -42.091 1.00 . A A . 463 LEU HD22 1 1 
       28 31390 1 1 53 LEU HD23 H -22.834 -31.380  -40.370 1.00 . A A . 463 LEU HD23 1 1 
       28 31391 1 1 53 LEU HG   H -22.044 -33.541  -42.338 1.00 . A A . 463 LEU HG   1 1 
       28 31392 1 1 53 LEU N    N -18.718 -33.134  -42.658 1.00 . A A . 463 LEU N    1 1 
       28 31393 1 1 53 LEU O    O -19.587 -35.804  -40.598 1.00 . A A . 463 LEU O    1 1 
       28 31394 1 1 54 GLN C    C -19.303 -37.780  -42.718 1.00 . A A . 464 GLN C    1 1 
       28 31395 1 1 54 GLN CA   C -20.538 -36.907  -42.902 1.00 . A A . 464 GLN CA   1 1 
       28 31396 1 1 54 GLN CB   C -21.144 -37.113  -44.283 1.00 . A A . 464 GLN CB   1 1 
       28 31397 1 1 54 GLN CD   C -23.117 -36.678  -45.754 1.00 . A A . 464 GLN CD   1 1 
       28 31398 1 1 54 GLN CG   C -22.532 -36.519  -44.387 1.00 . A A . 464 GLN CG   1 1 
       28 31399 1 1 54 GLN H    H -20.332 -34.852  -43.486 1.00 . A A . 464 GLN H    1 1 
       28 31400 1 1 54 GLN HA   H -21.270 -37.200  -42.163 1.00 . A A . 464 GLN HA   1 1 
       28 31401 1 1 54 GLN HB2  H -20.498 -36.653  -45.029 1.00 . A A . 464 GLN HB2  1 1 
       28 31402 1 1 54 GLN HB3  H -21.208 -38.182  -44.484 1.00 . A A . 464 GLN HB3  1 1 
       28 31403 1 1 54 GLN HE21 H -24.302 -38.116  -45.056 1.00 . A A . 464 GLN HE21 1 1 
       28 31404 1 1 54 GLN HE22 H -24.472 -37.740  -46.756 1.00 . A A . 464 GLN HE22 1 1 
       28 31405 1 1 54 GLN HG2  H -23.179 -37.019  -43.668 1.00 . A A . 464 GLN HG2  1 1 
       28 31406 1 1 54 GLN HG3  H -22.501 -35.464  -44.139 1.00 . A A . 464 GLN HG3  1 1 
       28 31407 1 1 54 GLN N    N -20.198 -35.497  -42.709 1.00 . A A . 464 GLN N    1 1 
       28 31408 1 1 54 GLN NE2  N -24.040 -37.582  -45.865 1.00 . A A . 464 GLN NE2  1 1 
       28 31409 1 1 54 GLN O    O -19.381 -38.884  -42.179 1.00 . A A . 464 GLN O    1 1 
       28 31410 1 1 54 GLN OE1  O -22.738 -36.006  -46.705 1.00 . A A . 464 GLN OE1  1 1 
       28 31411 1 1 55 GLY C    C -16.603 -38.009  -41.466 1.00 . A A . 465 GLY C    1 1 
       28 31412 1 1 55 GLY CA   C -16.908 -37.967  -42.943 1.00 . A A . 465 GLY CA   1 1 
       28 31413 1 1 55 GLY H    H -18.145 -36.365  -43.587 1.00 . A A . 465 GLY H    1 1 
       28 31414 1 1 55 GLY HA2  H -16.994 -38.983  -43.322 1.00 . A A . 465 GLY HA2  1 1 
       28 31415 1 1 55 GLY HA3  H -16.109 -37.442  -43.466 1.00 . A A . 465 GLY HA3  1 1 
       28 31416 1 1 55 GLY N    N -18.158 -37.266  -43.137 1.00 . A A . 465 GLY N    1 1 
       28 31417 1 1 55 GLY O    O -16.263 -39.052  -40.940 1.00 . A A . 465 GLY O    1 1 
       28 31418 1 1 56 ALA C    C -17.336 -37.805  -38.569 1.00 . A A . 466 ALA C    1 1 
       28 31419 1 1 56 ALA CA   C -16.504 -36.781  -39.355 1.00 . A A . 466 ALA CA   1 1 
       28 31420 1 1 56 ALA CB   C -16.810 -35.364  -38.867 1.00 . A A . 466 ALA CB   1 1 
       28 31421 1 1 56 ALA H    H -17.043 -36.035  -41.285 1.00 . A A . 466 ALA H    1 1 
       28 31422 1 1 56 ALA HA   H -15.448 -36.992  -39.175 1.00 . A A . 466 ALA HA   1 1 
       28 31423 1 1 56 ALA HB1  H -16.294 -34.639  -39.499 1.00 . A A . 466 ALA HB1  1 1 
       28 31424 1 1 56 ALA HB2  H -17.885 -35.184  -38.912 1.00 . A A . 466 ALA HB2  1 1 
       28 31425 1 1 56 ALA HB3  H -16.471 -35.254  -37.837 1.00 . A A . 466 ALA HB3  1 1 
       28 31426 1 1 56 ALA N    N -16.753 -36.877  -40.792 1.00 . A A . 466 ALA N    1 1 
       28 31427 1 1 56 ALA O    O -16.856 -38.393  -37.614 1.00 . A A . 466 ALA O    1 1 
       28 31428 1 1 57 GLN C    C -18.918 -40.424  -38.541 1.00 . A A . 467 GLN C    1 1 
       28 31429 1 1 57 GLN CA   C -19.433 -39.003  -38.313 1.00 . A A . 467 GLN CA   1 1 
       28 31430 1 1 57 GLN CB   C -20.848 -38.926  -38.879 1.00 . A A . 467 GLN CB   1 1 
       28 31431 1 1 57 GLN CD   C -21.921 -37.268  -37.247 1.00 . A A . 467 GLN CD   1 1 
       28 31432 1 1 57 GLN CG   C -21.561 -37.582  -38.681 1.00 . A A . 467 GLN CG   1 1 
       28 31433 1 1 57 GLN H    H -18.943 -37.498  -39.768 1.00 . A A . 467 GLN H    1 1 
       28 31434 1 1 57 GLN HA   H -19.456 -38.797  -37.241 1.00 . A A . 467 GLN HA   1 1 
       28 31435 1 1 57 GLN HB2  H -20.767 -39.116  -39.945 1.00 . A A . 467 GLN HB2  1 1 
       28 31436 1 1 57 GLN HB3  H -21.451 -39.716  -38.431 1.00 . A A . 467 GLN HB3  1 1 
       28 31437 1 1 57 GLN HE21 H -22.109 -35.324  -37.719 1.00 . A A . 467 GLN HE21 1 1 
       28 31438 1 1 57 GLN HE22 H -22.431 -35.736  -36.058 1.00 . A A . 467 GLN HE22 1 1 
       28 31439 1 1 57 GLN HG2  H -20.930 -36.793  -39.041 1.00 . A A . 467 GLN HG2  1 1 
       28 31440 1 1 57 GLN HG3  H -22.469 -37.579  -39.276 1.00 . A A . 467 GLN HG3  1 1 
       28 31441 1 1 57 GLN N    N -18.574 -38.024  -38.979 1.00 . A A . 467 GLN N    1 1 
       28 31442 1 1 57 GLN NE2  N -22.172 -36.008  -36.988 1.00 . A A . 467 GLN NE2  1 1 
       28 31443 1 1 57 GLN O    O -18.885 -41.243  -37.626 1.00 . A A . 467 GLN O    1 1 
       28 31444 1 1 57 GLN OE1  O -21.984 -38.133  -36.392 1.00 . A A . 467 GLN OE1  1 1 
       28 31445 1 1 58 ALA C    C -16.738 -42.361  -39.382 1.00 . A A . 468 ALA C    1 1 
       28 31446 1 1 58 ALA CA   C -18.044 -42.052  -40.118 1.00 . A A . 468 ALA CA   1 1 
       28 31447 1 1 58 ALA CB   C -17.843 -42.158  -41.637 1.00 . A A . 468 ALA CB   1 1 
       28 31448 1 1 58 ALA H    H -18.559 -40.012  -40.500 1.00 . A A . 468 ALA H    1 1 
       28 31449 1 1 58 ALA HA   H -18.794 -42.781  -39.809 1.00 . A A . 468 ALA HA   1 1 
       28 31450 1 1 58 ALA HB1  H -17.509 -43.165  -41.891 1.00 . A A . 468 ALA HB1  1 1 
       28 31451 1 1 58 ALA HB2  H -18.787 -41.954  -42.145 1.00 . A A . 468 ALA HB2  1 1 
       28 31452 1 1 58 ALA HB3  H -17.093 -41.436  -41.965 1.00 . A A . 468 ALA HB3  1 1 
       28 31453 1 1 58 ALA N    N -18.522 -40.718  -39.772 1.00 . A A . 468 ALA N    1 1 
       28 31454 1 1 58 ALA O    O -16.562 -43.445  -38.825 1.00 . A A . 468 ALA O    1 1 
       28 31455 1 1 59 VAL C    C -14.730 -41.635  -37.194 1.00 . A A . 469 VAL C    1 1 
       28 31456 1 1 59 VAL CA   C -14.543 -41.605  -38.700 1.00 . A A . 469 VAL CA   1 1 
       28 31457 1 1 59 VAL CB   C -13.464 -40.544  -39.090 1.00 . A A . 469 VAL CB   1 1 
       28 31458 1 1 59 VAL CG1  C -13.281 -40.516  -40.609 1.00 . A A . 469 VAL CG1  1 1 
       28 31459 1 1 59 VAL CG2  C -13.824 -39.166  -38.582 1.00 . A A . 469 VAL CG2  1 1 
       28 31460 1 1 59 VAL H    H -16.003 -40.515  -39.834 1.00 . A A . 469 VAL H    1 1 
       28 31461 1 1 59 VAL HA   H -14.168 -42.582  -39.003 1.00 . A A . 469 VAL HA   1 1 
       28 31462 1 1 59 VAL HB   H -12.522 -40.828  -38.635 1.00 . A A . 469 VAL HB   1 1 
       28 31463 1 1 59 VAL HG11 H -13.054 -41.517  -40.970 1.00 . A A . 469 VAL HG11 1 1 
       28 31464 1 1 59 VAL HG12 H -14.191 -40.157  -41.089 1.00 . A A . 469 VAL HG12 1 1 
       28 31465 1 1 59 VAL HG13 H -12.459 -39.848  -40.863 1.00 . A A . 469 VAL HG13 1 1 
       28 31466 1 1 59 VAL HG21 H -14.833 -38.919  -38.902 1.00 . A A . 469 VAL HG21 1 1 
       28 31467 1 1 59 VAL HG22 H -13.774 -39.147  -37.493 1.00 . A A . 469 VAL HG22 1 1 
       28 31468 1 1 59 VAL HG23 H -13.126 -38.431  -38.980 1.00 . A A . 469 VAL HG23 1 1 
       28 31469 1 1 59 VAL N    N -15.824 -41.402  -39.367 1.00 . A A . 469 VAL N    1 1 
       28 31470 1 1 59 VAL O    O -13.952 -42.259  -36.511 1.00 . A A . 469 VAL O    1 1 
       28 31471 1 1 60 ALA C    C -16.174 -42.402  -34.695 1.00 . A A . 470 ALA C    1 1 
       28 31472 1 1 60 ALA CA   C -16.000 -40.976  -35.224 1.00 . A A . 470 ALA CA   1 1 
       28 31473 1 1 60 ALA CB   C -17.230 -40.126  -34.878 1.00 . A A . 470 ALA CB   1 1 
       28 31474 1 1 60 ALA H    H -16.388 -40.461  -37.276 1.00 . A A . 470 ALA H    1 1 
       28 31475 1 1 60 ALA HA   H -15.132 -40.539  -34.732 1.00 . A A . 470 ALA HA   1 1 
       28 31476 1 1 60 ALA HB1  H -17.381 -40.128  -33.797 1.00 . A A . 470 ALA HB1  1 1 
       28 31477 1 1 60 ALA HB2  H -17.075 -39.101  -35.213 1.00 . A A . 470 ALA HB2  1 1 
       28 31478 1 1 60 ALA HB3  H -18.114 -40.537  -35.364 1.00 . A A . 470 ALA HB3  1 1 
       28 31479 1 1 60 ALA N    N -15.759 -40.979  -36.670 1.00 . A A . 470 ALA N    1 1 
       28 31480 1 1 60 ALA O    O -15.763 -42.702  -33.573 1.00 . A A . 470 ALA O    1 1 
       28 31481 1 1 61 ALA C    C -15.538 -45.335  -34.973 1.00 . A A . 471 ALA C    1 1 
       28 31482 1 1 61 ALA CA   C -16.919 -44.676  -35.107 1.00 . A A . 471 ALA CA   1 1 
       28 31483 1 1 61 ALA CB   C -17.776 -45.420  -36.137 1.00 . A A . 471 ALA CB   1 1 
       28 31484 1 1 61 ALA H    H -17.098 -42.985  -36.410 1.00 . A A . 471 ALA H    1 1 
       28 31485 1 1 61 ALA HA   H -17.413 -44.712  -34.132 1.00 . A A . 471 ALA HA   1 1 
       28 31486 1 1 61 ALA HB1  H -17.291 -45.392  -37.113 1.00 . A A . 471 ALA HB1  1 1 
       28 31487 1 1 61 ALA HB2  H -17.900 -46.458  -35.827 1.00 . A A . 471 ALA HB2  1 1 
       28 31488 1 1 61 ALA HB3  H -18.757 -44.946  -36.211 1.00 . A A . 471 ALA HB3  1 1 
       28 31489 1 1 61 ALA N    N -16.760 -43.279  -35.499 1.00 . A A . 471 ALA N    1 1 
       28 31490 1 1 61 ALA O    O -15.310 -46.137  -34.077 1.00 . A A . 471 ALA O    1 1 
       28 31491 1 1 62 ALA C    C -12.496 -44.840  -34.621 1.00 . A A . 472 ALA C    1 1 
       28 31492 1 1 62 ALA CA   C -13.254 -45.485  -35.790 1.00 . A A . 472 ALA CA   1 1 
       28 31493 1 1 62 ALA CB   C -12.524 -45.224  -37.117 1.00 . A A . 472 ALA CB   1 1 
       28 31494 1 1 62 ALA H    H -14.857 -44.326  -36.594 1.00 . A A . 472 ALA H    1 1 
       28 31495 1 1 62 ALA HA   H -13.290 -46.560  -35.620 1.00 . A A . 472 ALA HA   1 1 
       28 31496 1 1 62 ALA HB1  H -11.527 -45.666  -37.074 1.00 . A A . 472 ALA HB1  1 1 
       28 31497 1 1 62 ALA HB2  H -13.082 -45.678  -37.937 1.00 . A A . 472 ALA HB2  1 1 
       28 31498 1 1 62 ALA HB3  H -12.433 -44.152  -37.287 1.00 . A A . 472 ALA HB3  1 1 
       28 31499 1 1 62 ALA N    N -14.620 -44.976  -35.857 1.00 . A A . 472 ALA N    1 1 
       28 31500 1 1 62 ALA O    O -11.674 -45.479  -33.989 1.00 . A A . 472 ALA O    1 1 
       28 31501 1 1 63 GLN C    C -12.452 -43.420  -31.890 1.00 . A A . 473 GLN C    1 1 
       28 31502 1 1 63 GLN CA   C -12.082 -42.869  -33.257 1.00 . A A . 473 GLN CA   1 1 
       28 31503 1 1 63 GLN CB   C -12.416 -41.370  -33.262 1.00 . A A . 473 GLN CB   1 1 
       28 31504 1 1 63 GLN CD   C -10.495 -40.355  -34.590 1.00 . A A . 473 GLN CD   1 1 
       28 31505 1 1 63 GLN CG   C -11.983 -40.599  -34.505 1.00 . A A . 473 GLN CG   1 1 
       28 31506 1 1 63 GLN H    H -13.446 -43.071  -34.897 1.00 . A A . 473 GLN H    1 1 
       28 31507 1 1 63 GLN HA   H -11.014 -43.011  -33.398 1.00 . A A . 473 GLN HA   1 1 
       28 31508 1 1 63 GLN HB2  H -13.496 -41.265  -33.158 1.00 . A A . 473 GLN HB2  1 1 
       28 31509 1 1 63 GLN HB3  H -11.953 -40.909  -32.390 1.00 . A A . 473 GLN HB3  1 1 
       28 31510 1 1 63 GLN HE21 H -10.683 -39.829  -36.519 1.00 . A A . 473 GLN HE21 1 1 
       28 31511 1 1 63 GLN HE22 H  -9.071 -39.761  -35.861 1.00 . A A . 473 GLN HE22 1 1 
       28 31512 1 1 63 GLN HG2  H -12.282 -41.142  -35.385 1.00 . A A . 473 GLN HG2  1 1 
       28 31513 1 1 63 GLN HG3  H -12.495 -39.641  -34.506 1.00 . A A . 473 GLN HG3  1 1 
       28 31514 1 1 63 GLN N    N -12.767 -43.574  -34.340 1.00 . A A . 473 GLN N    1 1 
       28 31515 1 1 63 GLN NE2  N -10.049 -39.951  -35.750 1.00 . A A . 473 GLN NE2  1 1 
       28 31516 1 1 63 GLN O    O -11.586 -43.666  -31.059 1.00 . A A . 473 GLN O    1 1 
       28 31517 1 1 63 GLN OE1  O  -9.761 -40.519  -33.633 1.00 . A A . 473 GLN OE1  1 1 
       28 31518 1 1 64 ARG C    C -13.610 -45.570  -30.182 1.00 . A A . 474 ARG C    1 1 
       28 31519 1 1 64 ARG CA   C -14.183 -44.170  -30.357 1.00 . A A . 474 ARG CA   1 1 
       28 31520 1 1 64 ARG CB   C -15.718 -44.180  -30.240 1.00 . A A . 474 ARG CB   1 1 
       28 31521 1 1 64 ARG CD   C -17.949 -44.973  -31.121 1.00 . A A . 474 ARG CD   1 1 
       28 31522 1 1 64 ARG CG   C -16.436 -45.088  -31.229 1.00 . A A . 474 ARG CG   1 1 
       28 31523 1 1 64 ARG CZ   C -19.734 -45.542  -29.483 1.00 . A A . 474 ARG CZ   1 1 
       28 31524 1 1 64 ARG H    H -14.431 -43.394  -32.363 1.00 . A A . 474 ARG H    1 1 
       28 31525 1 1 64 ARG HA   H -13.779 -43.543  -29.561 1.00 . A A . 474 ARG HA   1 1 
       28 31526 1 1 64 ARG HB2  H -15.978 -44.498  -29.238 1.00 . A A . 474 ARG HB2  1 1 
       28 31527 1 1 64 ARG HB3  H -16.081 -43.161  -30.380 1.00 . A A . 474 ARG HB3  1 1 
       28 31528 1 1 64 ARG HD2  H -18.233 -43.924  -31.224 1.00 . A A . 474 ARG HD2  1 1 
       28 31529 1 1 64 ARG HD3  H -18.400 -45.541  -31.936 1.00 . A A . 474 ARG HD3  1 1 
       28 31530 1 1 64 ARG HE   H -17.768 -45.846  -29.190 1.00 . A A . 474 ARG HE   1 1 
       28 31531 1 1 64 ARG HG2  H -16.142 -44.808  -32.229 1.00 . A A . 474 ARG HG2  1 1 
       28 31532 1 1 64 ARG HG3  H -16.146 -46.124  -31.051 1.00 . A A . 474 ARG HG3  1 1 
       28 31533 1 1 64 ARG HH11 H -20.471 -44.729  -31.167 1.00 . A A . 474 ARG HH11 1 1 
       28 31534 1 1 64 ARG HH12 H -21.654 -45.175  -29.966 1.00 . A A . 474 ARG HH12 1 1 
       28 31535 1 1 64 ARG HH21 H -19.333 -46.380  -27.703 1.00 . A A . 474 ARG HH21 1 1 
       28 31536 1 1 64 ARG HH22 H -21.017 -46.086  -28.038 1.00 . A A . 474 ARG HH22 1 1 
       28 31537 1 1 64 ARG N    N -13.741 -43.624  -31.650 1.00 . A A . 474 ARG N    1 1 
       28 31538 1 1 64 ARG NE   N -18.454 -45.494  -29.839 1.00 . A A . 474 ARG NE   1 1 
       28 31539 1 1 64 ARG NH1  N -20.696 -45.116  -30.266 1.00 . A A . 474 ARG NH1  1 1 
       28 31540 1 1 64 ARG NH2  N -20.052 -46.038  -28.319 1.00 . A A . 474 ARG NH2  1 1 
       28 31541 1 1 64 ARG O    O -13.391 -46.030  -29.069 1.00 . A A . 474 ARG O    1 1 
       28 31542 1 1 65 LEU C    C -11.259 -47.487  -31.011 1.00 . A A . 475 LEU C    1 1 
       28 31543 1 1 65 LEU CA   C -12.765 -47.551  -31.314 1.00 . A A . 475 LEU CA   1 1 
       28 31544 1 1 65 LEU CB   C -13.036 -48.195  -32.685 1.00 . A A . 475 LEU CB   1 1 
       28 31545 1 1 65 LEU CD1  C -11.821 -50.390  -32.476 1.00 . A A . 475 LEU CD1  1 1 
       28 31546 1 1 65 LEU CD2  C -12.336 -49.458  -34.728 1.00 . A A . 475 LEU CD2  1 1 
       28 31547 1 1 65 LEU CG   C -11.968 -49.108  -33.299 1.00 . A A . 475 LEU CG   1 1 
       28 31548 1 1 65 LEU H    H -13.575 -45.796  -32.186 1.00 . A A . 475 LEU H    1 1 
       28 31549 1 1 65 LEU HA   H -13.239 -48.156  -30.541 1.00 . A A . 475 LEU HA   1 1 
       28 31550 1 1 65 LEU HB2  H -13.966 -48.759  -32.612 1.00 . A A . 475 LEU HB2  1 1 
       28 31551 1 1 65 LEU HB3  H -13.208 -47.391  -33.390 1.00 . A A . 475 LEU HB3  1 1 
       28 31552 1 1 65 LEU HD11 H -12.766 -50.932  -32.458 1.00 . A A . 475 LEU HD11 1 1 
       28 31553 1 1 65 LEU HD12 H -11.529 -50.144  -31.453 1.00 . A A . 475 LEU HD12 1 1 
       28 31554 1 1 65 LEU HD13 H -11.052 -51.022  -32.921 1.00 . A A . 475 LEU HD13 1 1 
       28 31555 1 1 65 LEU HD21 H -12.385 -48.548  -35.323 1.00 . A A . 475 LEU HD21 1 1 
       28 31556 1 1 65 LEU HD22 H -13.302 -49.964  -34.752 1.00 . A A . 475 LEU HD22 1 1 
       28 31557 1 1 65 LEU HD23 H -11.572 -50.114  -35.147 1.00 . A A . 475 LEU HD23 1 1 
       28 31558 1 1 65 LEU HG   H -11.022 -48.561  -33.319 1.00 . A A . 475 LEU HG   1 1 
       28 31559 1 1 65 LEU N    N -13.357 -46.226  -31.301 1.00 . A A . 475 LEU N    1 1 
       28 31560 1 1 65 LEU O    O -10.788 -48.187  -30.124 1.00 . A A . 475 LEU O    1 1 
       28 31561 1 1 66 VAL C    C  -8.708 -46.169  -30.150 1.00 . A A . 476 VAL C    1 1 
       28 31562 1 1 66 VAL CA   C  -9.045 -46.645  -31.554 1.00 . A A . 476 VAL CA   1 1 
       28 31563 1 1 66 VAL CB   C  -8.311 -45.800  -32.655 1.00 . A A . 476 VAL CB   1 1 
       28 31564 1 1 66 VAL CG1  C  -8.655 -44.326  -32.580 1.00 . A A . 476 VAL CG1  1 1 
       28 31565 1 1 66 VAL CG2  C  -6.799 -45.987  -32.553 1.00 . A A . 476 VAL CG2  1 1 
       28 31566 1 1 66 VAL H    H -10.920 -46.074  -32.448 1.00 . A A . 476 VAL H    1 1 
       28 31567 1 1 66 VAL HA   H  -8.687 -47.662  -31.648 1.00 . A A . 476 VAL HA   1 1 
       28 31568 1 1 66 VAL HB   H  -8.638 -46.166  -33.622 1.00 . A A . 476 VAL HB   1 1 
       28 31569 1 1 66 VAL HG11 H  -8.227 -43.808  -33.438 1.00 . A A . 476 VAL HG11 1 1 
       28 31570 1 1 66 VAL HG12 H  -9.727 -44.213  -32.605 1.00 . A A . 476 VAL HG12 1 1 
       28 31571 1 1 66 VAL HG13 H  -8.262 -43.891  -31.661 1.00 . A A . 476 VAL HG13 1 1 
       28 31572 1 1 66 VAL HG21 H  -6.443 -45.599  -31.594 1.00 . A A . 476 VAL HG21 1 1 
       28 31573 1 1 66 VAL HG22 H  -6.553 -47.046  -32.625 1.00 . A A . 476 VAL HG22 1 1 
       28 31574 1 1 66 VAL HG23 H  -6.308 -45.449  -33.364 1.00 . A A . 476 VAL HG23 1 1 
       28 31575 1 1 66 VAL N    N -10.501 -46.671  -31.736 1.00 . A A . 476 VAL N    1 1 
       28 31576 1 1 66 VAL O    O  -7.774 -46.663  -29.518 1.00 . A A . 476 VAL O    1 1 
       28 31577 1 1 67 HIS C    C  -9.517 -45.813  -27.289 1.00 . A A . 477 HIS C    1 1 
       28 31578 1 1 67 HIS CA   C  -9.284 -44.714  -28.316 1.00 . A A . 477 HIS CA   1 1 
       28 31579 1 1 67 HIS CB   C -10.214 -43.530  -28.065 1.00 . A A . 477 HIS CB   1 1 
       28 31580 1 1 67 HIS CD2  C  -8.648 -42.715  -26.167 1.00 . A A . 477 HIS CD2  1 1 
       28 31581 1 1 67 HIS CE1  C  -9.771 -41.036  -25.461 1.00 . A A . 477 HIS CE1  1 1 
       28 31582 1 1 67 HIS CG   C  -9.772 -42.661  -26.930 1.00 . A A . 477 HIS CG   1 1 
       28 31583 1 1 67 HIS H    H -10.239 -44.840  -30.201 1.00 . A A . 477 HIS H    1 1 
       28 31584 1 1 67 HIS HA   H  -8.253 -44.374  -28.229 1.00 . A A . 477 HIS HA   1 1 
       28 31585 1 1 67 HIS HB2  H -10.244 -42.923  -28.969 1.00 . A A . 477 HIS HB2  1 1 
       28 31586 1 1 67 HIS HB3  H -11.218 -43.903  -27.864 1.00 . A A . 477 HIS HB3  1 1 
       28 31587 1 1 67 HIS HD1  H -11.350 -41.239  -26.811 1.00 . A A . 477 HIS HD1  1 1 
       28 31588 1 1 67 HIS HD2  H  -7.868 -43.454  -26.283 1.00 . A A . 477 HIS HD2  1 1 
       28 31589 1 1 67 HIS HE1  H -10.082 -40.163  -24.903 1.00 . A A . 477 HIS HE1  1 1 
       28 31590 1 1 67 HIS N    N  -9.487 -45.226  -29.648 1.00 . A A . 477 HIS N    1 1 
       28 31591 1 1 67 HIS ND1  N -10.468 -41.576  -26.459 1.00 . A A . 477 HIS ND1  1 1 
       28 31592 1 1 67 HIS NE2  N  -8.653 -41.695  -25.238 1.00 . A A . 477 HIS NE2  1 1 
       28 31593 1 1 67 HIS O    O  -8.844 -45.852  -26.275 1.00 . A A . 477 HIS O    1 1 
       28 31594 1 1 68 ALA C    C  -9.478 -48.662  -26.423 1.00 . A A . 478 ALA C    1 1 
       28 31595 1 1 68 ALA CA   C -10.723 -47.788  -26.597 1.00 . A A . 478 ALA CA   1 1 
       28 31596 1 1 68 ALA CB   C -11.916 -48.629  -27.061 1.00 . A A . 478 ALA CB   1 1 
       28 31597 1 1 68 ALA H    H -10.983 -46.691  -28.412 1.00 . A A . 478 ALA H    1 1 
       28 31598 1 1 68 ALA HA   H -10.965 -47.338  -25.636 1.00 . A A . 478 ALA HA   1 1 
       28 31599 1 1 68 ALA HB1  H -11.659 -49.158  -27.979 1.00 . A A . 478 ALA HB1  1 1 
       28 31600 1 1 68 ALA HB2  H -12.170 -49.355  -26.287 1.00 . A A . 478 ALA HB2  1 1 
       28 31601 1 1 68 ALA HB3  H -12.772 -47.980  -27.244 1.00 . A A . 478 ALA HB3  1 1 
       28 31602 1 1 68 ALA N    N -10.451 -46.720  -27.548 1.00 . A A . 478 ALA N    1 1 
       28 31603 1 1 68 ALA O    O  -9.115 -49.015  -25.308 1.00 . A A . 478 ALA O    1 1 
       28 31604 1 1 69 ILE C    C  -6.478 -49.068  -26.837 1.00 . A A . 479 ILE C    1 1 
       28 31605 1 1 69 ILE CA   C  -7.624 -49.848  -27.447 1.00 . A A . 479 ILE CA   1 1 
       28 31606 1 1 69 ILE CB   C  -7.169 -50.352  -28.831 1.00 . A A . 479 ILE CB   1 1 
       28 31607 1 1 69 ILE CD1  C  -8.499 -50.498  -30.902 1.00 . A A . 479 ILE CD1  1 1 
       28 31608 1 1 69 ILE CG1  C  -8.315 -51.056  -29.557 1.00 . A A . 479 ILE CG1  1 1 
       28 31609 1 1 69 ILE CG2  C  -5.986 -51.341  -28.706 1.00 . A A . 479 ILE CG2  1 1 
       28 31610 1 1 69 ILE H    H  -9.141 -48.684  -28.429 1.00 . A A . 479 ILE H    1 1 
       28 31611 1 1 69 ILE HA   H  -7.841 -50.705  -26.815 1.00 . A A . 479 ILE HA   1 1 
       28 31612 1 1 69 ILE HB   H  -6.853 -49.495  -29.427 1.00 . A A . 479 ILE HB   1 1 
       28 31613 1 1 69 ILE HD11 H  -7.574 -50.590  -31.468 1.00 . A A . 479 ILE HD11 1 1 
       28 31614 1 1 69 ILE HD12 H  -9.293 -51.034  -31.408 1.00 . A A . 479 ILE HD12 1 1 
       28 31615 1 1 69 ILE HD13 H  -8.762 -49.450  -30.802 1.00 . A A . 479 ILE HD13 1 1 
       28 31616 1 1 69 ILE HG12 H  -8.091 -52.116  -29.637 1.00 . A A . 479 ILE HG12 1 1 
       28 31617 1 1 69 ILE HG13 H  -9.241 -50.944  -28.996 1.00 . A A . 479 ILE HG13 1 1 
       28 31618 1 1 69 ILE HG21 H  -5.101 -50.810  -28.358 1.00 . A A . 479 ILE HG21 1 1 
       28 31619 1 1 69 ILE HG22 H  -6.235 -52.129  -27.990 1.00 . A A . 479 ILE HG22 1 1 
       28 31620 1 1 69 ILE HG23 H  -5.768 -51.788  -29.678 1.00 . A A . 479 ILE HG23 1 1 
       28 31621 1 1 69 ILE N    N  -8.818 -49.001  -27.521 1.00 . A A . 479 ILE N    1 1 
       28 31622 1 1 69 ILE O    O  -5.680 -49.620  -26.104 1.00 . A A . 479 ILE O    1 1 
       28 31623 1 1 70 ALA C    C  -5.393 -46.985  -25.039 1.00 . A A . 480 ALA C    1 1 
       28 31624 1 1 70 ALA CA   C  -5.360 -46.923  -26.572 1.00 . A A . 480 ALA CA   1 1 
       28 31625 1 1 70 ALA CB   C  -5.535 -45.481  -27.066 1.00 . A A . 480 ALA CB   1 1 
       28 31626 1 1 70 ALA H    H  -7.103 -47.352  -27.732 1.00 . A A . 480 ALA H    1 1 
       28 31627 1 1 70 ALA HA   H  -4.394 -47.297  -26.910 1.00 . A A . 480 ALA HA   1 1 
       28 31628 1 1 70 ALA HB1  H  -6.448 -45.058  -26.651 1.00 . A A . 480 ALA HB1  1 1 
       28 31629 1 1 70 ALA HB2  H  -4.683 -44.881  -26.744 1.00 . A A . 480 ALA HB2  1 1 
       28 31630 1 1 70 ALA HB3  H  -5.595 -45.472  -28.158 1.00 . A A . 480 ALA HB3  1 1 
       28 31631 1 1 70 ALA N    N  -6.410 -47.775  -27.122 1.00 . A A . 480 ALA N    1 1 
       28 31632 1 1 70 ALA O    O  -4.381 -46.788  -24.372 1.00 . A A . 480 ALA O    1 1 
       28 31633 1 1 71 LEU C    C  -6.252 -48.778  -22.608 1.00 . A A . 481 LEU C    1 1 
       28 31634 1 1 71 LEU CA   C  -6.694 -47.400  -23.034 1.00 . A A . 481 LEU CA   1 1 
       28 31635 1 1 71 LEU CB   C  -8.126 -47.155  -22.588 1.00 . A A . 481 LEU CB   1 1 
       28 31636 1 1 71 LEU CD1  C -10.080 -45.723  -23.104 1.00 . A A . 481 LEU CD1  1 1 
       28 31637 1 1 71 LEU CD2  C  -8.068 -44.682  -22.043 1.00 . A A . 481 LEU CD2  1 1 
       28 31638 1 1 71 LEU CG   C  -8.569 -45.758  -23.002 1.00 . A A . 481 LEU CG   1 1 
       28 31639 1 1 71 LEU H    H  -7.386 -47.403  -25.084 1.00 . A A . 481 LEU H    1 1 
       28 31640 1 1 71 LEU HA   H  -6.048 -46.667  -22.555 1.00 . A A . 481 LEU HA   1 1 
       28 31641 1 1 71 LEU HB2  H  -8.774 -47.891  -23.058 1.00 . A A . 481 LEU HB2  1 1 
       28 31642 1 1 71 LEU HB3  H  -8.199 -47.257  -21.504 1.00 . A A . 481 LEU HB3  1 1 
       28 31643 1 1 71 LEU HD11 H -10.407 -46.504  -23.790 1.00 . A A . 481 LEU HD11 1 1 
       28 31644 1 1 71 LEU HD12 H -10.394 -44.754  -23.491 1.00 . A A . 481 LEU HD12 1 1 
       28 31645 1 1 71 LEU HD13 H -10.524 -45.890  -22.123 1.00 . A A . 481 LEU HD13 1 1 
       28 31646 1 1 71 LEU HD21 H  -8.404 -43.705  -22.391 1.00 . A A . 481 LEU HD21 1 1 
       28 31647 1 1 71 LEU HD22 H  -6.978 -44.690  -22.020 1.00 . A A . 481 LEU HD22 1 1 
       28 31648 1 1 71 LEU HD23 H  -8.454 -44.866  -21.041 1.00 . A A . 481 LEU HD23 1 1 
       28 31649 1 1 71 LEU HG   H  -8.145 -45.565  -23.980 1.00 . A A . 481 LEU HG   1 1 
       28 31650 1 1 71 LEU N    N  -6.564 -47.265  -24.486 1.00 . A A . 481 LEU N    1 1 
       28 31651 1 1 71 LEU O    O  -5.548 -48.938  -21.628 1.00 . A A . 481 LEU O    1 1 
       28 31652 1 1 72 MET C    C  -4.778 -51.348  -23.065 1.00 . A A . 482 MET C    1 1 
       28 31653 1 1 72 MET CA   C  -6.278 -51.161  -23.034 1.00 . A A . 482 MET CA   1 1 
       28 31654 1 1 72 MET CB   C  -6.917 -52.133  -24.017 1.00 . A A . 482 MET CB   1 1 
       28 31655 1 1 72 MET CE   C  -9.087 -53.269  -26.379 1.00 . A A . 482 MET CE   1 1 
       28 31656 1 1 72 MET CG   C  -8.394 -52.007  -23.996 1.00 . A A . 482 MET CG   1 1 
       28 31657 1 1 72 MET H    H  -7.237 -49.613  -24.169 1.00 . A A . 482 MET H    1 1 
       28 31658 1 1 72 MET HA   H  -6.632 -51.393  -22.028 1.00 . A A . 482 MET HA   1 1 
       28 31659 1 1 72 MET HB2  H  -6.551 -51.935  -25.024 1.00 . A A . 482 MET HB2  1 1 
       28 31660 1 1 72 MET HB3  H  -6.644 -53.149  -23.732 1.00 . A A . 482 MET HB3  1 1 
       28 31661 1 1 72 MET HE1  H  -8.030 -53.290  -26.643 1.00 . A A . 482 MET HE1  1 1 
       28 31662 1 1 72 MET HE2  H  -9.603 -54.084  -26.888 1.00 . A A . 482 MET HE2  1 1 
       28 31663 1 1 72 MET HE3  H  -9.521 -52.317  -26.688 1.00 . A A . 482 MET HE3  1 1 
       28 31664 1 1 72 MET HG2  H  -8.670 -51.814  -22.970 1.00 . A A . 482 MET HG2  1 1 
       28 31665 1 1 72 MET HG3  H  -8.682 -51.151  -24.591 1.00 . A A . 482 MET HG3  1 1 
       28 31666 1 1 72 MET N    N  -6.653 -49.787  -23.357 1.00 . A A . 482 MET N    1 1 
       28 31667 1 1 72 MET O    O  -4.235 -52.183  -22.351 1.00 . A A . 482 MET O    1 1 
       28 31668 1 1 72 MET SD   S  -9.269 -53.461  -24.605 1.00 . A A . 482 MET SD   1 1 
       28 31669 1 1 73 THR C    C  -1.879 -50.096  -22.904 1.00 . A A . 483 THR C    1 1 
       28 31670 1 1 73 THR CA   C  -2.656 -50.734  -24.042 1.00 . A A . 483 THR CA   1 1 
       28 31671 1 1 73 THR CB   C  -2.175 -50.174  -25.379 1.00 . A A . 483 THR CB   1 1 
       28 31672 1 1 73 THR CG2  C  -2.739 -50.996  -26.522 1.00 . A A . 483 THR CG2  1 1 
       28 31673 1 1 73 THR H    H  -4.595 -49.835  -24.429 1.00 . A A . 483 THR H    1 1 
       28 31674 1 1 73 THR HA   H  -2.433 -51.800  -24.027 1.00 . A A . 483 THR HA   1 1 
       28 31675 1 1 73 THR HB   H  -1.086 -50.204  -25.417 1.00 . A A . 483 THR HB   1 1 
       28 31676 1 1 73 THR HG1  H  -2.224 -48.457  -26.310 1.00 . A A . 483 THR HG1  1 1 
       28 31677 1 1 73 THR HG21 H  -2.571 -50.478  -27.462 1.00 . A A . 483 THR HG21 1 1 
       28 31678 1 1 73 THR HG22 H  -3.811 -51.148  -26.377 1.00 . A A . 483 THR HG22 1 1 
       28 31679 1 1 73 THR HG23 H  -2.244 -51.966  -26.550 1.00 . A A . 483 THR HG23 1 1 
       28 31680 1 1 73 THR N    N  -4.102 -50.564  -23.884 1.00 . A A . 483 THR N    1 1 
       28 31681 1 1 73 THR O    O  -0.703 -50.390  -22.710 1.00 . A A . 483 THR O    1 1 
       28 31682 1 1 73 THR OG1  O  -2.624 -48.828  -25.521 1.00 . A A . 483 THR OG1  1 1 
       28 31683 1 1 74 GLN C    C  -2.435 -49.267  -19.668 1.00 . A A . 484 GLN C    1 1 
       28 31684 1 1 74 GLN CA   C  -1.910 -48.641  -20.962 1.00 . A A . 484 GLN CA   1 1 
       28 31685 1 1 74 GLN CB   C  -2.052 -47.108  -20.968 1.00 . A A . 484 GLN CB   1 1 
       28 31686 1 1 74 GLN CD   C  -3.530 -45.085  -21.141 1.00 . A A . 484 GLN CD   1 1 
       28 31687 1 1 74 GLN CG   C  -3.475 -46.582  -20.977 1.00 . A A . 484 GLN CG   1 1 
       28 31688 1 1 74 GLN H    H  -3.494 -49.013  -22.347 1.00 . A A . 484 GLN H    1 1 
       28 31689 1 1 74 GLN HA   H  -0.857 -48.863  -21.009 1.00 . A A . 484 GLN HA   1 1 
       28 31690 1 1 74 GLN HB2  H  -1.539 -46.711  -20.092 1.00 . A A . 484 GLN HB2  1 1 
       28 31691 1 1 74 GLN HB3  H  -1.547 -46.727  -21.856 1.00 . A A . 484 GLN HB3  1 1 
       28 31692 1 1 74 GLN HE21 H  -4.131 -45.292  -23.052 1.00 . A A . 484 GLN HE21 1 1 
       28 31693 1 1 74 GLN HE22 H  -3.960 -43.648  -22.462 1.00 . A A . 484 GLN HE22 1 1 
       28 31694 1 1 74 GLN HG2  H  -4.003 -47.032  -21.807 1.00 . A A . 484 GLN HG2  1 1 
       28 31695 1 1 74 GLN HG3  H  -3.970 -46.857  -20.048 1.00 . A A . 484 GLN HG3  1 1 
       28 31696 1 1 74 GLN N    N  -2.539 -49.244  -22.132 1.00 . A A . 484 GLN N    1 1 
       28 31697 1 1 74 GLN NE2  N  -3.906 -44.639  -22.309 1.00 . A A . 484 GLN NE2  1 1 
       28 31698 1 1 74 GLN O    O  -1.682 -49.410  -18.709 1.00 . A A . 484 GLN O    1 1 
       28 31699 1 1 74 GLN OE1  O  -3.232 -44.339  -20.226 1.00 . A A . 484 GLN OE1  1 1 
       28 31700 1 1 75 PHE C    C  -3.736 -51.741  -18.349 1.00 . A A . 485 PHE C    1 1 
       28 31701 1 1 75 PHE CA   C  -4.253 -50.312  -18.453 1.00 . A A . 485 PHE CA   1 1 
       28 31702 1 1 75 PHE CB   C  -5.778 -50.313  -18.532 1.00 . A A . 485 PHE CB   1 1 
       28 31703 1 1 75 PHE CD1  C  -6.595 -47.909  -18.681 1.00 . A A . 485 PHE CD1  1 1 
       28 31704 1 1 75 PHE CD2  C  -6.835 -49.103  -16.582 1.00 . A A . 485 PHE CD2  1 1 
       28 31705 1 1 75 PHE CE1  C  -7.186 -46.759  -18.103 1.00 . A A . 485 PHE CE1  1 1 
       28 31706 1 1 75 PHE CE2  C  -7.429 -47.958  -15.993 1.00 . A A . 485 PHE CE2  1 1 
       28 31707 1 1 75 PHE CG   C  -6.416 -49.087  -17.926 1.00 . A A . 485 PHE CG   1 1 
       28 31708 1 1 75 PHE CZ   C  -7.603 -46.785  -16.757 1.00 . A A . 485 PHE CZ   1 1 
       28 31709 1 1 75 PHE H    H  -4.321 -49.540  -20.426 1.00 . A A . 485 PHE H    1 1 
       28 31710 1 1 75 PHE HA   H  -3.943 -49.764  -17.567 1.00 . A A . 485 PHE HA   1 1 
       28 31711 1 1 75 PHE HB2  H  -6.081 -50.402  -19.574 1.00 . A A . 485 PHE HB2  1 1 
       28 31712 1 1 75 PHE HB3  H  -6.139 -51.181  -18.007 1.00 . A A . 485 PHE HB3  1 1 
       28 31713 1 1 75 PHE HD1  H  -6.274 -47.874  -19.704 1.00 . A A . 485 PHE HD1  1 1 
       28 31714 1 1 75 PHE HD2  H  -6.697 -49.995  -15.988 1.00 . A A . 485 PHE HD2  1 1 
       28 31715 1 1 75 PHE HE1  H  -7.308 -45.861  -18.690 1.00 . A A . 485 PHE HE1  1 1 
       28 31716 1 1 75 PHE HE2  H  -7.740 -47.981  -14.958 1.00 . A A . 485 PHE HE2  1 1 
       28 31717 1 1 75 PHE HZ   H  -8.050 -45.909  -16.310 1.00 . A A . 485 PHE HZ   1 1 
       28 31718 1 1 75 PHE N    N  -3.699 -49.670  -19.631 1.00 . A A . 485 PHE N    1 1 
       28 31719 1 1 75 PHE O    O  -3.531 -52.259  -17.254 1.00 . A A . 485 PHE O    1 1 
       28 31720 1 1 76 GLY C    C  -1.572 -53.884  -19.045 1.00 . A A . 486 GLY C    1 1 
       28 31721 1 1 76 GLY CA   C  -3.008 -53.742  -19.513 1.00 . A A . 486 GLY CA   1 1 
       28 31722 1 1 76 GLY H    H  -3.673 -51.915  -20.381 1.00 . A A . 486 GLY H    1 1 
       28 31723 1 1 76 GLY HA2  H  -3.638 -54.351  -18.865 1.00 . A A . 486 GLY HA2  1 1 
       28 31724 1 1 76 GLY HA3  H  -3.083 -54.129  -20.530 1.00 . A A . 486 GLY HA3  1 1 
       28 31725 1 1 76 GLY N    N  -3.502 -52.374  -19.493 1.00 . A A . 486 GLY N    1 1 
       28 31726 1 1 76 GLY O    O  -1.058 -54.988  -18.944 1.00 . A A . 486 GLY O    1 1 
       28 31727 1 1 77 ARG C    C   0.493 -53.218  -16.784 1.00 . A A . 487 ARG C    1 1 
       28 31728 1 1 77 ARG CA   C   0.458 -52.804  -18.244 1.00 . A A . 487 ARG CA   1 1 
       28 31729 1 1 77 ARG CB   C   1.127 -51.437  -18.392 1.00 . A A . 487 ARG CB   1 1 
       28 31730 1 1 77 ARG CD   C   1.975 -49.629  -19.913 1.00 . A A . 487 ARG CD   1 1 
       28 31731 1 1 77 ARG CG   C   1.281 -50.983  -19.840 1.00 . A A . 487 ARG CG   1 1 
       28 31732 1 1 77 ARG CZ   C   4.194 -48.682  -19.293 1.00 . A A . 487 ARG CZ   1 1 
       28 31733 1 1 77 ARG H    H  -1.372 -51.873  -18.851 1.00 . A A . 487 ARG H    1 1 
       28 31734 1 1 77 ARG HA   H   1.014 -53.540  -18.807 1.00 . A A . 487 ARG HA   1 1 
       28 31735 1 1 77 ARG HB2  H   0.538 -50.698  -17.851 1.00 . A A . 487 ARG HB2  1 1 
       28 31736 1 1 77 ARG HB3  H   2.115 -51.489  -17.935 1.00 . A A . 487 ARG HB3  1 1 
       28 31737 1 1 77 ARG HD2  H   1.963 -49.280  -20.948 1.00 . A A . 487 ARG HD2  1 1 
       28 31738 1 1 77 ARG HD3  H   1.426 -48.916  -19.294 1.00 . A A . 487 ARG HD3  1 1 
       28 31739 1 1 77 ARG HE   H   3.714 -50.632  -19.214 1.00 . A A . 487 ARG HE   1 1 
       28 31740 1 1 77 ARG HG2  H   1.869 -51.719  -20.388 1.00 . A A . 487 ARG HG2  1 1 
       28 31741 1 1 77 ARG HG3  H   0.297 -50.902  -20.298 1.00 . A A . 487 ARG HG3  1 1 
       28 31742 1 1 77 ARG HH11 H   2.900 -47.266  -19.890 1.00 . A A . 487 ARG HH11 1 1 
       28 31743 1 1 77 ARG HH12 H   4.480 -46.693  -19.425 1.00 . A A . 487 ARG HH12 1 1 
       28 31744 1 1 77 ARG HH21 H   5.704 -49.832  -18.635 1.00 . A A . 487 ARG HH21 1 1 
       28 31745 1 1 77 ARG HH22 H   6.039 -48.126  -18.729 1.00 . A A . 487 ARG HH22 1 1 
       28 31746 1 1 77 ARG N    N  -0.916 -52.768  -18.745 1.00 . A A . 487 ARG N    1 1 
       28 31747 1 1 77 ARG NE   N   3.370 -49.712  -19.443 1.00 . A A . 487 ARG NE   1 1 
       28 31748 1 1 77 ARG NH1  N   3.832 -47.451  -19.559 1.00 . A A . 487 ARG NH1  1 1 
       28 31749 1 1 77 ARG NH2  N   5.405 -48.896  -18.856 1.00 . A A . 487 ARG NH2  1 1 
       28 31750 1 1 77 ARG O    O   1.543 -53.576  -16.268 1.00 . A A . 487 ARG O    1 1 
       28 31751 1 1 78 ALA C    C   0.207 -52.907  -13.788 1.00 . A A . 488 ALA C    1 1 
       28 31752 1 1 78 ALA CA   C  -0.852 -53.518  -14.730 1.00 . A A . 488 ALA CA   1 1 
       28 31753 1 1 78 ALA CB   C  -0.877 -55.055  -14.598 1.00 . A A . 488 ALA CB   1 1 
       28 31754 1 1 78 ALA H    H  -1.477 -52.832  -16.656 1.00 . A A . 488 ALA H    1 1 
       28 31755 1 1 78 ALA HA   H  -1.827 -53.145  -14.417 1.00 . A A . 488 ALA HA   1 1 
       28 31756 1 1 78 ALA HB1  H  -1.621 -55.470  -15.279 1.00 . A A . 488 ALA HB1  1 1 
       28 31757 1 1 78 ALA HB2  H   0.105 -55.461  -14.846 1.00 . A A . 488 ALA HB2  1 1 
       28 31758 1 1 78 ALA HB3  H  -1.132 -55.330  -13.574 1.00 . A A . 488 ALA HB3  1 1 
       28 31759 1 1 78 ALA N    N  -0.668 -53.148  -16.143 1.00 . A A . 488 ALA N    1 1 
       28 31760 1 1 78 ALA O    O   0.632 -53.536  -12.822 1.00 . A A . 488 ALA O    1 1 
       28 31761 1 1 79 GLY C    C   1.188 -50.450  -11.991 1.00 . A A . 489 GLY C    1 1 
       28 31762 1 1 79 GLY CA   C   1.681 -51.043  -13.296 1.00 . A A . 489 GLY CA   1 1 
       28 31763 1 1 79 GLY H    H   0.248 -51.194  -14.866 1.00 . A A . 489 GLY H    1 1 
       28 31764 1 1 79 GLY HA2  H   2.455 -51.777  -13.072 1.00 . A A . 489 GLY HA2  1 1 
       28 31765 1 1 79 GLY HA3  H   2.127 -50.246  -13.890 1.00 . A A . 489 GLY HA3  1 1 
       28 31766 1 1 79 GLY N    N   0.636 -51.686  -14.082 1.00 . A A . 489 GLY N    1 1 
       28 31767 1 1 79 GLY O    O   1.231 -49.241  -11.781 1.00 . A A . 489 GLY O    1 1 
       28 31768 1 1 80 SER C    C   0.273 -52.031   -8.761 1.00 . A A . 490 SER C    1 1 
       28 31769 1 1 80 SER CA   C   0.187 -50.903   -9.774 1.00 . A A . 490 SER CA   1 1 
       28 31770 1 1 80 SER CB   C  -1.261 -50.393   -9.848 1.00 . A A . 490 SER CB   1 1 
       28 31771 1 1 80 SER H    H   0.678 -52.299  -11.335 1.00 . A A . 490 SER H    1 1 
       28 31772 1 1 80 SER HXT  H   0.020 -53.779   -8.458 1.00 . A A . 490 SER HXT  1 1 
       28 31773 1 1 80 SER HA   H   0.823 -50.103   -9.385 1.00 . A A . 490 SER HA   1 1 
       28 31774 1 1 80 SER HB2  H  -1.913 -51.194  -10.206 1.00 . A A . 490 SER HB2  1 1 
       28 31775 1 1 80 SER HB3  H  -1.592 -50.086   -8.851 1.00 . A A . 490 SER HB3  1 1 
       28 31776 1 1 80 SER HG   H  -0.413 -49.080  -11.066 1.00 . A A . 490 SER HG   1 1 
       28 31777 1 1 80 SER N    N   0.696 -51.307  -11.096 1.00 . A A . 490 SER N    1 1 
       28 31778 1 1 80 SER O    O   0.671 -51.902   -7.630 1.00 . A A . 490 SER O    1 1 
       28 31779 1 1 80 SER OXT  O  -0.133 -53.175   -9.205 1.00 . A A . 490 SER OXT  1 1 
       28 31780 1 1 80 SER OG   O  -1.336 -49.279  -10.743 1.00 . A A . 490 SER OG   1 1 
       29 31781 1 1  1 GLY C    C -16.185  -2.879  -35.699 1.00 . A A . 411 GLY C    1 1 
       29 31782 1 1  1 GLY CA   C -17.045  -2.334  -34.561 1.00 . A A . 411 GLY CA   1 1 
       29 31783 1 1  1 GLY H1   H -15.724  -0.792  -33.581 1.00 . A A . 411 GLY H1   1 1 
       29 31784 1 1  1 GLY H2   H -15.522  -2.254  -33.149 1.00 . A A . 411 GLY H2   1 1 
       29 31785 1 1  1 GLY H3   H -16.847  -1.379  -32.719 1.00 . A A . 411 GLY H3   1 1 
       29 31786 1 1  1 GLY HA2  H -17.584  -3.184  -34.131 1.00 . A A . 411 GLY HA2  1 1 
       29 31787 1 1  1 GLY HA3  H -17.763  -1.639  -35.003 1.00 . A A . 411 GLY HA3  1 1 
       29 31788 1 1  1 GLY N    N -16.252  -1.638  -33.507 1.00 . A A . 411 GLY N    1 1 
       29 31789 1 1  1 GLY O    O -14.990  -3.100  -35.587 1.00 . A A . 411 GLY O    1 1 
       29 31790 1 1  2 SER C    C -15.197  -2.500  -38.516 1.00 . A A . 412 SER C    1 1 
       29 31791 1 1  2 SER CA   C -16.146  -3.591  -38.040 1.00 . A A . 412 SER CA   1 1 
       29 31792 1 1  2 SER CB   C -17.160  -3.910  -39.134 1.00 . A A . 412 SER CB   1 1 
       29 31793 1 1  2 SER H    H -17.825  -2.917  -36.906 1.00 . A A . 412 SER H    1 1 
       29 31794 1 1  2 SER HA   H -15.574  -4.486  -37.792 1.00 . A A . 412 SER HA   1 1 
       29 31795 1 1  2 SER HB2  H -16.635  -4.138  -40.063 1.00 . A A . 412 SER HB2  1 1 
       29 31796 1 1  2 SER HB3  H -17.753  -4.776  -38.835 1.00 . A A . 412 SER HB3  1 1 
       29 31797 1 1  2 SER HG   H -17.487  -2.003  -39.397 1.00 . A A . 412 SER HG   1 1 
       29 31798 1 1  2 SER N    N -16.835  -3.102  -36.851 1.00 . A A . 412 SER N    1 1 
       29 31799 1 1  2 SER O    O -15.568  -1.327  -38.560 1.00 . A A . 412 SER O    1 1 
       29 31800 1 1  2 SER OG   O -18.025  -2.804  -39.331 1.00 . A A . 412 SER OG   1 1 
       29 31801 1 1  3 ARG C    C -11.922  -2.636  -40.108 1.00 . A A . 413 ARG C    1 1 
       29 31802 1 1  3 ARG CA   C -12.946  -1.924  -39.251 1.00 . A A . 413 ARG CA   1 1 
       29 31803 1 1  3 ARG CB   C -12.268  -1.360  -37.989 1.00 . A A . 413 ARG CB   1 1 
       29 31804 1 1  3 ARG CD   C -11.110  -1.859  -35.808 1.00 . A A . 413 ARG CD   1 1 
       29 31805 1 1  3 ARG CG   C -11.552  -2.422  -37.147 1.00 . A A . 413 ARG CG   1 1 
       29 31806 1 1  3 ARG CZ   C -10.935  -3.803  -34.255 1.00 . A A . 413 ARG CZ   1 1 
       29 31807 1 1  3 ARG H    H -13.724  -3.862  -38.840 1.00 . A A . 413 ARG H    1 1 
       29 31808 1 1  3 ARG HA   H -13.395  -1.109  -39.818 1.00 . A A . 413 ARG HA   1 1 
       29 31809 1 1  3 ARG HB2  H -11.548  -0.597  -38.283 1.00 . A A . 413 ARG HB2  1 1 
       29 31810 1 1  3 ARG HB3  H -13.034  -0.890  -37.371 1.00 . A A . 413 ARG HB3  1 1 
       29 31811 1 1  3 ARG HD2  H -10.461  -1.000  -35.982 1.00 . A A . 413 ARG HD2  1 1 
       29 31812 1 1  3 ARG HD3  H -11.988  -1.528  -35.250 1.00 . A A . 413 ARG HD3  1 1 
       29 31813 1 1  3 ARG HE   H  -9.371  -2.829  -35.061 1.00 . A A . 413 ARG HE   1 1 
       29 31814 1 1  3 ARG HG2  H -12.228  -3.256  -36.968 1.00 . A A . 413 ARG HG2  1 1 
       29 31815 1 1  3 ARG HG3  H -10.679  -2.786  -37.688 1.00 . A A . 413 ARG HG3  1 1 
       29 31816 1 1  3 ARG HH11 H -12.861  -3.329  -34.643 1.00 . A A . 413 ARG HH11 1 1 
       29 31817 1 1  3 ARG HH12 H -12.612  -4.664  -33.548 1.00 . A A . 413 ARG HH12 1 1 
       29 31818 1 1  3 ARG HH21 H  -9.159  -4.543  -33.671 1.00 . A A . 413 ARG HH21 1 1 
       29 31819 1 1  3 ARG HH22 H -10.562  -5.346  -33.024 1.00 . A A . 413 ARG HH22 1 1 
       29 31820 1 1  3 ARG N    N -13.976  -2.881  -38.858 1.00 . A A . 413 ARG N    1 1 
       29 31821 1 1  3 ARG NE   N -10.378  -2.865  -35.017 1.00 . A A . 413 ARG NE   1 1 
       29 31822 1 1  3 ARG NH1  N -12.236  -3.943  -34.137 1.00 . A A . 413 ARG NH1  1 1 
       29 31823 1 1  3 ARG NH2  N -10.160  -4.624  -33.599 1.00 . A A . 413 ARG NH2  1 1 
       29 31824 1 1  3 ARG O    O -11.882  -3.861  -40.131 1.00 . A A . 413 ARG O    1 1 
       29 31825 1 1  4 SER C    C  -8.870  -2.726  -40.612 1.00 . A A . 414 SER C    1 1 
       29 31826 1 1  4 SER CA   C -10.008  -2.435  -41.586 1.00 . A A . 414 SER CA   1 1 
       29 31827 1 1  4 SER CB   C  -9.550  -1.451  -42.664 1.00 . A A . 414 SER CB   1 1 
       29 31828 1 1  4 SER H    H -11.189  -0.870  -40.758 1.00 . A A . 414 SER H    1 1 
       29 31829 1 1  4 SER HA   H -10.335  -3.363  -42.056 1.00 . A A . 414 SER HA   1 1 
       29 31830 1 1  4 SER HB2  H -10.413  -1.145  -43.256 1.00 . A A . 414 SER HB2  1 1 
       29 31831 1 1  4 SER HB3  H  -9.111  -0.574  -42.189 1.00 . A A . 414 SER HB3  1 1 
       29 31832 1 1  4 SER HG   H  -8.248  -1.387  -44.118 1.00 . A A . 414 SER HG   1 1 
       29 31833 1 1  4 SER N    N -11.094  -1.868  -40.796 1.00 . A A . 414 SER N    1 1 
       29 31834 1 1  4 SER O    O  -8.831  -2.160  -39.518 1.00 . A A . 414 SER O    1 1 
       29 31835 1 1  4 SER OG   O  -8.596  -2.055  -43.520 1.00 . A A . 414 SER OG   1 1 
       29 31836 1 1  5 PHE C    C  -5.571  -3.980  -40.988 1.00 . A A . 415 PHE C    1 1 
       29 31837 1 1  5 PHE CA   C  -6.842  -4.002  -40.156 1.00 . A A . 415 PHE CA   1 1 
       29 31838 1 1  5 PHE CB   C  -7.086  -5.423  -39.624 1.00 . A A . 415 PHE CB   1 1 
       29 31839 1 1  5 PHE CD1  C  -8.709  -6.810  -40.989 1.00 . A A . 415 PHE CD1  1 1 
       29 31840 1 1  5 PHE CD2  C  -6.337  -7.011  -41.459 1.00 . A A . 415 PHE CD2  1 1 
       29 31841 1 1  5 PHE CE1  C  -8.996  -7.748  -42.014 1.00 . A A . 415 PHE CE1  1 1 
       29 31842 1 1  5 PHE CE2  C  -6.612  -7.947  -42.487 1.00 . A A . 415 PHE CE2  1 1 
       29 31843 1 1  5 PHE CG   C  -7.382  -6.432  -40.709 1.00 . A A . 415 PHE CG   1 1 
       29 31844 1 1  5 PHE CZ   C  -7.944  -8.316  -42.763 1.00 . A A . 415 PHE CZ   1 1 
       29 31845 1 1  5 PHE H    H  -8.020  -4.012  -41.924 1.00 . A A . 415 PHE H    1 1 
       29 31846 1 1  5 PHE HA   H  -6.735  -3.314  -39.319 1.00 . A A . 415 PHE HA   1 1 
       29 31847 1 1  5 PHE HB2  H  -6.207  -5.750  -39.068 1.00 . A A . 415 PHE HB2  1 1 
       29 31848 1 1  5 PHE HB3  H  -7.933  -5.396  -38.939 1.00 . A A . 415 PHE HB3  1 1 
       29 31849 1 1  5 PHE HD1  H  -9.520  -6.382  -40.416 1.00 . A A . 415 PHE HD1  1 1 
       29 31850 1 1  5 PHE HD2  H  -5.314  -6.742  -41.248 1.00 . A A . 415 PHE HD2  1 1 
       29 31851 1 1  5 PHE HE1  H -10.019  -8.034  -42.215 1.00 . A A . 415 PHE HE1  1 1 
       29 31852 1 1  5 PHE HE2  H  -5.801  -8.386  -43.051 1.00 . A A . 415 PHE HE2  1 1 
       29 31853 1 1  5 PHE HZ   H  -8.158  -9.036  -43.539 1.00 . A A . 415 PHE HZ   1 1 
       29 31854 1 1  5 PHE N    N  -7.960  -3.599  -41.002 1.00 . A A . 415 PHE N    1 1 
       29 31855 1 1  5 PHE O    O  -5.627  -3.862  -42.211 1.00 . A A . 415 PHE O    1 1 
       29 31856 1 1  6 SER C    C  -2.698  -5.633  -40.700 1.00 . A A . 416 SER C    1 1 
       29 31857 1 1  6 SER CA   C  -3.154  -4.236  -41.018 1.00 . A A . 416 SER CA   1 1 
       29 31858 1 1  6 SER CB   C  -2.143  -3.198  -40.526 1.00 . A A . 416 SER CB   1 1 
       29 31859 1 1  6 SER H    H  -4.431  -4.183  -39.322 1.00 . A A . 416 SER H    1 1 
       29 31860 1 1  6 SER HA   H  -3.283  -4.156  -42.103 1.00 . A A . 416 SER HA   1 1 
       29 31861 1 1  6 SER HB2  H  -1.323  -3.132  -41.241 1.00 . A A . 416 SER HB2  1 1 
       29 31862 1 1  6 SER HB3  H  -2.630  -2.226  -40.449 1.00 . A A . 416 SER HB3  1 1 
       29 31863 1 1  6 SER HG   H  -1.466  -2.783  -38.734 1.00 . A A . 416 SER HG   1 1 
       29 31864 1 1  6 SER N    N  -4.432  -4.118  -40.331 1.00 . A A . 416 SER N    1 1 
       29 31865 1 1  6 SER O    O  -3.137  -6.239  -39.726 1.00 . A A . 416 SER O    1 1 
       29 31866 1 1  6 SER OG   O  -1.620  -3.573  -39.268 1.00 . A A . 416 SER OG   1 1 
       29 31867 1 1  7 LEU C    C  -0.473  -7.734  -40.231 1.00 . A A . 417 LEU C    1 1 
       29 31868 1 1  7 LEU CA   C  -1.399  -7.536  -41.424 1.00 . A A . 417 LEU CA   1 1 
       29 31869 1 1  7 LEU CB   C  -0.725  -7.960  -42.732 1.00 . A A . 417 LEU CB   1 1 
       29 31870 1 1  7 LEU CD1  C  -2.351  -9.651  -43.665 1.00 . A A . 417 LEU CD1  1 1 
       29 31871 1 1  7 LEU CD2  C  -2.710  -7.254  -44.286 1.00 . A A . 417 LEU CD2  1 1 
       29 31872 1 1  7 LEU CG   C  -1.651  -8.311  -43.922 1.00 . A A . 417 LEU CG   1 1 
       29 31873 1 1  7 LEU H    H  -1.469  -5.605  -42.298 1.00 . A A . 417 LEU H    1 1 
       29 31874 1 1  7 LEU HA   H  -2.277  -8.163  -41.266 1.00 . A A . 417 LEU HA   1 1 
       29 31875 1 1  7 LEU HB2  H  -0.059  -7.156  -43.042 1.00 . A A . 417 LEU HB2  1 1 
       29 31876 1 1  7 LEU HB3  H  -0.108  -8.834  -42.524 1.00 . A A . 417 LEU HB3  1 1 
       29 31877 1 1  7 LEU HD11 H  -3.045  -9.559  -42.828 1.00 . A A . 417 LEU HD11 1 1 
       29 31878 1 1  7 LEU HD12 H  -1.608 -10.416  -43.432 1.00 . A A . 417 LEU HD12 1 1 
       29 31879 1 1  7 LEU HD13 H  -2.902  -9.953  -44.556 1.00 . A A . 417 LEU HD13 1 1 
       29 31880 1 1  7 LEU HD21 H  -2.227  -6.293  -44.454 1.00 . A A . 417 LEU HD21 1 1 
       29 31881 1 1  7 LEU HD22 H  -3.442  -7.164  -43.483 1.00 . A A . 417 LEU HD22 1 1 
       29 31882 1 1  7 LEU HD23 H  -3.222  -7.556  -45.200 1.00 . A A . 417 LEU HD23 1 1 
       29 31883 1 1  7 LEU HG   H  -1.020  -8.420  -44.788 1.00 . A A . 417 LEU HG   1 1 
       29 31884 1 1  7 LEU N    N  -1.830  -6.155  -41.539 1.00 . A A . 417 LEU N    1 1 
       29 31885 1 1  7 LEU O    O  -0.247  -8.856  -39.806 1.00 . A A . 417 LEU O    1 1 
       29 31886 1 1  8 GLY C    C   0.027  -7.180  -37.314 1.00 . A A . 418 GLY C    1 1 
       29 31887 1 1  8 GLY CA   C   0.871  -6.738  -38.493 1.00 . A A . 418 GLY CA   1 1 
       29 31888 1 1  8 GLY H    H  -0.157  -5.735  -40.063 1.00 . A A . 418 GLY H    1 1 
       29 31889 1 1  8 GLY HA2  H   1.662  -7.469  -38.660 1.00 . A A . 418 GLY HA2  1 1 
       29 31890 1 1  8 GLY HA3  H   1.314  -5.768  -38.273 1.00 . A A . 418 GLY HA3  1 1 
       29 31891 1 1  8 GLY N    N   0.039  -6.643  -39.679 1.00 . A A . 418 GLY N    1 1 
       29 31892 1 1  8 GLY O    O   0.439  -8.031  -36.537 1.00 . A A . 418 GLY O    1 1 
       29 31893 1 1  9 GLU C    C  -2.481  -8.424  -36.246 1.00 . A A . 419 GLU C    1 1 
       29 31894 1 1  9 GLU CA   C  -2.075  -6.964  -36.103 1.00 . A A . 419 GLU CA   1 1 
       29 31895 1 1  9 GLU CB   C  -3.355  -6.109  -36.133 1.00 . A A . 419 GLU CB   1 1 
       29 31896 1 1  9 GLU CD   C  -2.237  -3.957  -35.351 1.00 . A A . 419 GLU CD   1 1 
       29 31897 1 1  9 GLU CG   C  -3.153  -4.615  -36.366 1.00 . A A . 419 GLU CG   1 1 
       29 31898 1 1  9 GLU H    H  -1.471  -5.922  -37.866 1.00 . A A . 419 GLU H    1 1 
       29 31899 1 1  9 GLU HA   H  -1.560  -6.822  -35.149 1.00 . A A . 419 GLU HA   1 1 
       29 31900 1 1  9 GLU HB2  H  -3.991  -6.478  -36.938 1.00 . A A . 419 GLU HB2  1 1 
       29 31901 1 1  9 GLU HB3  H  -3.888  -6.250  -35.194 1.00 . A A . 419 GLU HB3  1 1 
       29 31902 1 1  9 GLU HG2  H  -2.737  -4.473  -37.357 1.00 . A A . 419 GLU HG2  1 1 
       29 31903 1 1  9 GLU HG3  H  -4.125  -4.123  -36.335 1.00 . A A . 419 GLU HG3  1 1 
       29 31904 1 1  9 GLU N    N  -1.170  -6.614  -37.199 1.00 . A A . 419 GLU N    1 1 
       29 31905 1 1  9 GLU O    O  -2.540  -9.166  -35.282 1.00 . A A . 419 GLU O    1 1 
       29 31906 1 1  9 GLU OE1  O  -2.552  -3.983  -34.146 1.00 . A A . 419 GLU OE1  1 1 
       29 31907 1 1  9 GLU OE2  O  -1.203  -3.394  -35.778 1.00 . A A . 419 GLU OE2  1 1 
       29 31908 1 1 10 VAL C    C  -2.076 -11.195  -37.472 1.00 . A A . 420 VAL C    1 1 
       29 31909 1 1 10 VAL CA   C  -3.185 -10.192  -37.775 1.00 . A A . 420 VAL CA   1 1 
       29 31910 1 1 10 VAL CB   C  -3.631 -10.319  -39.268 1.00 . A A . 420 VAL CB   1 1 
       29 31911 1 1 10 VAL CG1  C  -4.068 -11.753  -39.612 1.00 . A A . 420 VAL CG1  1 1 
       29 31912 1 1 10 VAL CG2  C  -4.795  -9.363  -39.545 1.00 . A A . 420 VAL CG2  1 1 
       29 31913 1 1 10 VAL H    H  -2.672  -8.176  -38.244 1.00 . A A . 420 VAL H    1 1 
       29 31914 1 1 10 VAL HA   H  -4.035 -10.430  -37.139 1.00 . A A . 420 VAL HA   1 1 
       29 31915 1 1 10 VAL HB   H  -2.795 -10.045  -39.909 1.00 . A A . 420 VAL HB   1 1 
       29 31916 1 1 10 VAL HG11 H  -3.215 -12.427  -39.535 1.00 . A A . 420 VAL HG11 1 1 
       29 31917 1 1 10 VAL HG12 H  -4.846 -12.082  -38.919 1.00 . A A . 420 VAL HG12 1 1 
       29 31918 1 1 10 VAL HG13 H  -4.454 -11.787  -40.630 1.00 . A A . 420 VAL HG13 1 1 
       29 31919 1 1 10 VAL HG21 H  -5.625  -9.587  -38.872 1.00 . A A . 420 VAL HG21 1 1 
       29 31920 1 1 10 VAL HG22 H  -4.479  -8.335  -39.391 1.00 . A A . 420 VAL HG22 1 1 
       29 31921 1 1 10 VAL HG23 H  -5.126  -9.483  -40.574 1.00 . A A . 420 VAL HG23 1 1 
       29 31922 1 1 10 VAL N    N  -2.753  -8.827  -37.480 1.00 . A A . 420 VAL N    1 1 
       29 31923 1 1 10 VAL O    O  -2.348 -12.306  -37.045 1.00 . A A . 420 VAL O    1 1 
       29 31924 1 1 11 SER C    C   0.388 -12.054  -35.936 1.00 . A A . 421 SER C    1 1 
       29 31925 1 1 11 SER CA   C   0.284 -11.717  -37.419 1.00 . A A . 421 SER CA   1 1 
       29 31926 1 1 11 SER CB   C   1.597 -11.097  -37.886 1.00 . A A . 421 SER CB   1 1 
       29 31927 1 1 11 SER H    H  -0.631  -9.877  -38.016 1.00 . A A . 421 SER H    1 1 
       29 31928 1 1 11 SER HA   H   0.115 -12.642  -37.970 1.00 . A A . 421 SER HA   1 1 
       29 31929 1 1 11 SER HB2  H   1.757 -10.154  -37.363 1.00 . A A . 421 SER HB2  1 1 
       29 31930 1 1 11 SER HB3  H   2.411 -11.778  -37.646 1.00 . A A . 421 SER HB3  1 1 
       29 31931 1 1 11 SER HG   H   0.886 -10.202  -39.474 1.00 . A A . 421 SER HG   1 1 
       29 31932 1 1 11 SER N    N  -0.828 -10.808  -37.676 1.00 . A A . 421 SER N    1 1 
       29 31933 1 1 11 SER O    O   0.610 -13.205  -35.573 1.00 . A A . 421 SER O    1 1 
       29 31934 1 1 11 SER OG   O   1.573 -10.859  -39.286 1.00 . A A . 421 SER OG   1 1 
       29 31935 1 1 12 ASP C    C  -0.972 -11.956  -33.152 1.00 . A A . 422 ASP C    1 1 
       29 31936 1 1 12 ASP CA   C   0.296 -11.275  -33.636 1.00 . A A . 422 ASP CA   1 1 
       29 31937 1 1 12 ASP CB   C   0.495  -9.944  -32.911 1.00 . A A . 422 ASP CB   1 1 
       29 31938 1 1 12 ASP CG   C   0.969 -10.128  -31.480 1.00 . A A . 422 ASP CG   1 1 
       29 31939 1 1 12 ASP H    H   0.036 -10.117  -35.419 1.00 . A A . 422 ASP H    1 1 
       29 31940 1 1 12 ASP HA   H   1.136 -11.928  -33.419 1.00 . A A . 422 ASP HA   1 1 
       29 31941 1 1 12 ASP HB2  H   1.238  -9.358  -33.451 1.00 . A A . 422 ASP HB2  1 1 
       29 31942 1 1 12 ASP HB3  H  -0.448  -9.395  -32.911 1.00 . A A . 422 ASP HB3  1 1 
       29 31943 1 1 12 ASP N    N   0.217 -11.056  -35.083 1.00 . A A . 422 ASP N    1 1 
       29 31944 1 1 12 ASP O    O  -0.950 -12.778  -32.243 1.00 . A A . 422 ASP O    1 1 
       29 31945 1 1 12 ASP OD1  O   1.903 -10.932  -31.263 1.00 . A A . 422 ASP OD1  1 1 
       29 31946 1 1 12 ASP OD2  O   0.423  -9.462  -30.575 1.00 . A A . 422 ASP OD2  1 1 
       29 31947 1 1 13 MET C    C  -3.304 -13.731  -33.749 1.00 . A A . 423 MET C    1 1 
       29 31948 1 1 13 MET CA   C  -3.367 -12.233  -33.458 1.00 . A A . 423 MET CA   1 1 
       29 31949 1 1 13 MET CB   C  -4.485 -11.560  -34.259 1.00 . A A . 423 MET CB   1 1 
       29 31950 1 1 13 MET CE   C  -6.944 -11.533  -36.475 1.00 . A A . 423 MET CE   1 1 
       29 31951 1 1 13 MET CG   C  -5.891 -12.012  -33.903 1.00 . A A . 423 MET CG   1 1 
       29 31952 1 1 13 MET H    H  -2.049 -10.928  -34.529 1.00 . A A . 423 MET H    1 1 
       29 31953 1 1 13 MET HA   H  -3.559 -12.090  -32.396 1.00 . A A . 423 MET HA   1 1 
       29 31954 1 1 13 MET HB2  H  -4.424 -10.487  -34.087 1.00 . A A . 423 MET HB2  1 1 
       29 31955 1 1 13 MET HB3  H  -4.315 -11.747  -35.316 1.00 . A A . 423 MET HB3  1 1 
       29 31956 1 1 13 MET HE1  H  -5.957 -11.254  -36.841 1.00 . A A . 423 MET HE1  1 1 
       29 31957 1 1 13 MET HE2  H  -7.058 -12.619  -36.524 1.00 . A A . 423 MET HE2  1 1 
       29 31958 1 1 13 MET HE3  H  -7.705 -11.059  -37.093 1.00 . A A . 423 MET HE3  1 1 
       29 31959 1 1 13 MET HG2  H  -6.019 -13.057  -34.187 1.00 . A A . 423 MET HG2  1 1 
       29 31960 1 1 13 MET HG3  H  -6.034 -11.916  -32.826 1.00 . A A . 423 MET HG3  1 1 
       29 31961 1 1 13 MET N    N  -2.083 -11.625  -33.790 1.00 . A A . 423 MET N    1 1 
       29 31962 1 1 13 MET O    O  -3.772 -14.537  -32.968 1.00 . A A . 423 MET O    1 1 
       29 31963 1 1 13 MET SD   S  -7.132 -10.989  -34.758 1.00 . A A . 423 MET SD   1 1 
       29 31964 1 1 14 ALA C    C  -1.620 -16.220  -34.261 1.00 . A A . 424 ALA C    1 1 
       29 31965 1 1 14 ALA CA   C  -2.575 -15.511  -35.227 1.00 . A A . 424 ALA CA   1 1 
       29 31966 1 1 14 ALA CB   C  -2.066 -15.637  -36.667 1.00 . A A . 424 ALA CB   1 1 
       29 31967 1 1 14 ALA H    H  -2.321 -13.402  -35.496 1.00 . A A . 424 ALA H    1 1 
       29 31968 1 1 14 ALA HA   H  -3.557 -15.983  -35.155 1.00 . A A . 424 ALA HA   1 1 
       29 31969 1 1 14 ALA HB1  H  -1.985 -16.692  -36.931 1.00 . A A . 424 ALA HB1  1 1 
       29 31970 1 1 14 ALA HB2  H  -2.768 -15.148  -37.343 1.00 . A A . 424 ALA HB2  1 1 
       29 31971 1 1 14 ALA HB3  H  -1.087 -15.163  -36.755 1.00 . A A . 424 ALA HB3  1 1 
       29 31972 1 1 14 ALA N    N  -2.700 -14.102  -34.867 1.00 . A A . 424 ALA N    1 1 
       29 31973 1 1 14 ALA O    O  -1.790 -17.399  -33.953 1.00 . A A . 424 ALA O    1 1 
       29 31974 1 1 15 ALA C    C  -0.298 -16.405  -31.528 1.00 . A A . 425 ALA C    1 1 
       29 31975 1 1 15 ALA CA   C   0.362 -16.072  -32.869 1.00 . A A . 425 ALA CA   1 1 
       29 31976 1 1 15 ALA CB   C   1.529 -15.098  -32.662 1.00 . A A . 425 ALA CB   1 1 
       29 31977 1 1 15 ALA H    H  -0.498 -14.536  -34.077 1.00 . A A . 425 ALA H    1 1 
       29 31978 1 1 15 ALA HA   H   0.746 -16.997  -33.301 1.00 . A A . 425 ALA HA   1 1 
       29 31979 1 1 15 ALA HB1  H   1.170 -14.190  -32.171 1.00 . A A . 425 ALA HB1  1 1 
       29 31980 1 1 15 ALA HB2  H   2.287 -15.567  -32.034 1.00 . A A . 425 ALA HB2  1 1 
       29 31981 1 1 15 ALA HB3  H   1.967 -14.838  -33.627 1.00 . A A . 425 ALA HB3  1 1 
       29 31982 1 1 15 ALA N    N  -0.610 -15.501  -33.791 1.00 . A A . 425 ALA N    1 1 
       29 31983 1 1 15 ALA O    O  -0.098 -17.490  -30.986 1.00 . A A . 425 ALA O    1 1 
       29 31984 1 1 16 VAL C    C  -2.841 -16.735  -29.847 1.00 . A A . 426 VAL C    1 1 
       29 31985 1 1 16 VAL CA   C  -1.733 -15.697  -29.706 1.00 . A A . 426 VAL CA   1 1 
       29 31986 1 1 16 VAL CB   C  -2.235 -14.359  -29.091 1.00 . A A . 426 VAL CB   1 1 
       29 31987 1 1 16 VAL CG1  C  -3.357 -13.720  -29.888 1.00 . A A . 426 VAL CG1  1 1 
       29 31988 1 1 16 VAL CG2  C  -2.650 -14.556  -27.642 1.00 . A A . 426 VAL CG2  1 1 
       29 31989 1 1 16 VAL H    H  -1.205 -14.580  -31.458 1.00 . A A . 426 VAL H    1 1 
       29 31990 1 1 16 VAL HA   H  -0.992 -16.108  -29.024 1.00 . A A . 426 VAL HA   1 1 
       29 31991 1 1 16 VAL HB   H  -1.404 -13.678  -29.121 1.00 . A A . 426 VAL HB   1 1 
       29 31992 1 1 16 VAL HG11 H  -3.653 -12.785  -29.414 1.00 . A A . 426 VAL HG11 1 1 
       29 31993 1 1 16 VAL HG12 H  -2.995 -13.499  -30.888 1.00 . A A . 426 VAL HG12 1 1 
       29 31994 1 1 16 VAL HG13 H  -4.217 -14.386  -29.942 1.00 . A A . 426 VAL HG13 1 1 
       29 31995 1 1 16 VAL HG21 H  -2.910 -13.594  -27.204 1.00 . A A . 426 VAL HG21 1 1 
       29 31996 1 1 16 VAL HG22 H  -3.514 -15.222  -27.596 1.00 . A A . 426 VAL HG22 1 1 
       29 31997 1 1 16 VAL HG23 H  -1.825 -14.994  -27.084 1.00 . A A . 426 VAL HG23 1 1 
       29 31998 1 1 16 VAL N    N  -1.073 -15.474  -30.990 1.00 . A A . 426 VAL N    1 1 
       29 31999 1 1 16 VAL O    O  -3.052 -17.543  -28.955 1.00 . A A . 426 VAL O    1 1 
       29 32000 1 1 17 GLU C    C  -3.924 -19.139  -31.209 1.00 . A A . 427 GLU C    1 1 
       29 32001 1 1 17 GLU CA   C  -4.552 -17.744  -31.255 1.00 . A A . 427 GLU CA   1 1 
       29 32002 1 1 17 GLU CB   C  -5.175 -17.520  -32.638 1.00 . A A . 427 GLU CB   1 1 
       29 32003 1 1 17 GLU CD   C  -6.758 -16.156  -34.100 1.00 . A A . 427 GLU CD   1 1 
       29 32004 1 1 17 GLU CG   C  -6.296 -16.476  -32.673 1.00 . A A . 427 GLU CG   1 1 
       29 32005 1 1 17 GLU H    H  -3.335 -16.013  -31.668 1.00 . A A . 427 GLU H    1 1 
       29 32006 1 1 17 GLU HA   H  -5.331 -17.689  -30.493 1.00 . A A . 427 GLU HA   1 1 
       29 32007 1 1 17 GLU HB2  H  -4.385 -17.215  -33.321 1.00 . A A . 427 GLU HB2  1 1 
       29 32008 1 1 17 GLU HB3  H  -5.577 -18.466  -32.987 1.00 . A A . 427 GLU HB3  1 1 
       29 32009 1 1 17 GLU HG2  H  -7.144 -16.853  -32.098 1.00 . A A . 427 GLU HG2  1 1 
       29 32010 1 1 17 GLU HG3  H  -5.943 -15.560  -32.202 1.00 . A A . 427 GLU HG3  1 1 
       29 32011 1 1 17 GLU N    N  -3.524 -16.735  -30.978 1.00 . A A . 427 GLU N    1 1 
       29 32012 1 1 17 GLU O    O  -4.469 -20.061  -30.599 1.00 . A A . 427 GLU O    1 1 
       29 32013 1 1 17 GLU OE1  O  -7.589 -15.234  -34.267 1.00 . A A . 427 GLU OE1  1 1 
       29 32014 1 1 17 GLU OE2  O  -6.300 -16.829  -35.055 1.00 . A A . 427 GLU OE2  1 1 
       29 32015 1 1 18 ALA C    C  -1.602 -20.932  -30.428 1.00 . A A . 428 ALA C    1 1 
       29 32016 1 1 18 ALA CA   C  -2.069 -20.574  -31.844 1.00 . A A . 428 ALA CA   1 1 
       29 32017 1 1 18 ALA CB   C  -0.876 -20.518  -32.804 1.00 . A A . 428 ALA CB   1 1 
       29 32018 1 1 18 ALA H    H  -2.355 -18.510  -32.344 1.00 . A A . 428 ALA H    1 1 
       29 32019 1 1 18 ALA HA   H  -2.759 -21.346  -32.183 1.00 . A A . 428 ALA HA   1 1 
       29 32020 1 1 18 ALA HB1  H  -1.227 -20.278  -33.809 1.00 . A A . 428 ALA HB1  1 1 
       29 32021 1 1 18 ALA HB2  H  -0.175 -19.749  -32.474 1.00 . A A . 428 ALA HB2  1 1 
       29 32022 1 1 18 ALA HB3  H  -0.372 -21.485  -32.816 1.00 . A A . 428 ALA HB3  1 1 
       29 32023 1 1 18 ALA N    N  -2.768 -19.293  -31.841 1.00 . A A . 428 ALA N    1 1 
       29 32024 1 1 18 ALA O    O  -1.654 -22.098  -30.021 1.00 . A A . 428 ALA O    1 1 
       29 32025 1 1 19 ALA C    C  -1.848 -20.622  -27.434 1.00 . A A . 429 ALA C    1 1 
       29 32026 1 1 19 ALA CA   C  -0.699 -20.132  -28.318 1.00 . A A . 429 ALA CA   1 1 
       29 32027 1 1 19 ALA CB   C  -0.105 -18.834  -27.757 1.00 . A A . 429 ALA CB   1 1 
       29 32028 1 1 19 ALA H    H  -1.129 -18.989  -30.071 1.00 . A A . 429 ALA H    1 1 
       29 32029 1 1 19 ALA HA   H   0.078 -20.896  -28.325 1.00 . A A . 429 ALA HA   1 1 
       29 32030 1 1 19 ALA HB1  H  -0.885 -18.077  -27.669 1.00 . A A . 429 ALA HB1  1 1 
       29 32031 1 1 19 ALA HB2  H   0.323 -19.027  -26.773 1.00 . A A . 429 ALA HB2  1 1 
       29 32032 1 1 19 ALA HB3  H   0.677 -18.471  -28.426 1.00 . A A . 429 ALA HB3  1 1 
       29 32033 1 1 19 ALA N    N  -1.160 -19.927  -29.684 1.00 . A A . 429 ALA N    1 1 
       29 32034 1 1 19 ALA O    O  -1.664 -21.517  -26.622 1.00 . A A . 429 ALA O    1 1 
       29 32035 1 1 20 GLU C    C  -4.545 -21.911  -27.149 1.00 . A A . 430 GLU C    1 1 
       29 32036 1 1 20 GLU CA   C  -4.184 -20.480  -26.797 1.00 . A A . 430 GLU CA   1 1 
       29 32037 1 1 20 GLU CB   C  -5.405 -19.595  -27.054 1.00 . A A . 430 GLU CB   1 1 
       29 32038 1 1 20 GLU CD   C  -6.368 -17.735  -25.660 1.00 . A A . 430 GLU CD   1 1 
       29 32039 1 1 20 GLU CG   C  -5.240 -18.169  -26.584 1.00 . A A . 430 GLU CG   1 1 
       29 32040 1 1 20 GLU H    H  -3.154 -19.293  -28.267 1.00 . A A . 430 GLU H    1 1 
       29 32041 1 1 20 GLU HA   H  -3.919 -20.435  -25.743 1.00 . A A . 430 GLU HA   1 1 
       29 32042 1 1 20 GLU HB2  H  -5.618 -19.588  -28.122 1.00 . A A . 430 GLU HB2  1 1 
       29 32043 1 1 20 GLU HB3  H  -6.258 -20.034  -26.538 1.00 . A A . 430 GLU HB3  1 1 
       29 32044 1 1 20 GLU HG2  H  -4.292 -18.078  -26.056 1.00 . A A . 430 GLU HG2  1 1 
       29 32045 1 1 20 GLU HG3  H  -5.219 -17.515  -27.455 1.00 . A A . 430 GLU HG3  1 1 
       29 32046 1 1 20 GLU N    N  -3.033 -20.051  -27.591 1.00 . A A . 430 GLU N    1 1 
       29 32047 1 1 20 GLU O    O  -4.821 -22.743  -26.271 1.00 . A A . 430 GLU O    1 1 
       29 32048 1 1 20 GLU OE1  O  -6.084 -17.414  -24.485 1.00 . A A . 430 GLU OE1  1 1 
       29 32049 1 1 20 GLU OE2  O  -7.539 -17.726  -26.100 1.00 . A A . 430 GLU OE2  1 1 
       29 32050 1 1 21 LEU C    C  -3.965 -24.584  -28.292 1.00 . A A . 431 LEU C    1 1 
       29 32051 1 1 21 LEU CA   C  -4.875 -23.536  -28.916 1.00 . A A . 431 LEU CA   1 1 
       29 32052 1 1 21 LEU CB   C  -4.790 -23.611  -30.445 1.00 . A A . 431 LEU CB   1 1 
       29 32053 1 1 21 LEU CD1  C  -5.615 -22.868  -32.692 1.00 . A A . 431 LEU CD1  1 1 
       29 32054 1 1 21 LEU CD2  C  -7.240 -23.859  -31.066 1.00 . A A . 431 LEU CD2  1 1 
       29 32055 1 1 21 LEU CG   C  -5.974 -22.999  -31.214 1.00 . A A . 431 LEU CG   1 1 
       29 32056 1 1 21 LEU H    H  -4.286 -21.477  -29.118 1.00 . A A . 431 LEU H    1 1 
       29 32057 1 1 21 LEU HA   H  -5.894 -23.754  -28.604 1.00 . A A . 431 LEU HA   1 1 
       29 32058 1 1 21 LEU HB2  H  -3.880 -23.105  -30.759 1.00 . A A . 431 LEU HB2  1 1 
       29 32059 1 1 21 LEU HB3  H  -4.704 -24.658  -30.732 1.00 . A A . 431 LEU HB3  1 1 
       29 32060 1 1 21 LEU HD11 H  -6.455 -22.434  -33.234 1.00 . A A . 431 LEU HD11 1 1 
       29 32061 1 1 21 LEU HD12 H  -5.377 -23.846  -33.110 1.00 . A A . 431 LEU HD12 1 1 
       29 32062 1 1 21 LEU HD13 H  -4.753 -22.207  -32.797 1.00 . A A . 431 LEU HD13 1 1 
       29 32063 1 1 21 LEU HD21 H  -7.544 -23.886  -30.020 1.00 . A A . 431 LEU HD21 1 1 
       29 32064 1 1 21 LEU HD22 H  -7.048 -24.867  -31.426 1.00 . A A . 431 LEU HD22 1 1 
       29 32065 1 1 21 LEU HD23 H  -8.046 -23.412  -31.651 1.00 . A A . 431 LEU HD23 1 1 
       29 32066 1 1 21 LEU HG   H  -6.178 -22.008  -30.817 1.00 . A A . 431 LEU HG   1 1 
       29 32067 1 1 21 LEU N    N  -4.532 -22.202  -28.441 1.00 . A A . 431 LEU N    1 1 
       29 32068 1 1 21 LEU O    O  -4.454 -25.627  -27.847 1.00 . A A . 431 LEU O    1 1 
       29 32069 1 1 22 GLU C    C  -1.798 -25.263  -26.078 1.00 . A A . 432 GLU C    1 1 
       29 32070 1 1 22 GLU CA   C  -1.762 -25.309  -27.614 1.00 . A A . 432 GLU CA   1 1 
       29 32071 1 1 22 GLU CB   C  -0.319 -25.200  -28.140 1.00 . A A . 432 GLU CB   1 1 
       29 32072 1 1 22 GLU CD   C   1.926 -24.024  -28.173 1.00 . A A . 432 GLU CD   1 1 
       29 32073 1 1 22 GLU CG   C   0.477 -23.974  -27.698 1.00 . A A . 432 GLU CG   1 1 
       29 32074 1 1 22 GLU H    H  -2.274 -23.492  -28.659 1.00 . A A . 432 GLU H    1 1 
       29 32075 1 1 22 GLU HA   H  -2.112 -26.299  -27.899 1.00 . A A . 432 GLU HA   1 1 
       29 32076 1 1 22 GLU HB2  H   0.217 -26.087  -27.805 1.00 . A A . 432 GLU HB2  1 1 
       29 32077 1 1 22 GLU HB3  H  -0.350 -25.216  -29.230 1.00 . A A . 432 GLU HB3  1 1 
       29 32078 1 1 22 GLU HG2  H  -0.001 -23.080  -28.091 1.00 . A A . 432 GLU HG2  1 1 
       29 32079 1 1 22 GLU HG3  H   0.476 -23.923  -26.609 1.00 . A A . 432 GLU HG3  1 1 
       29 32080 1 1 22 GLU N    N  -2.662 -24.348  -28.253 1.00 . A A . 432 GLU N    1 1 
       29 32081 1 1 22 GLU O    O  -1.725 -26.312  -25.431 1.00 . A A . 432 GLU O    1 1 
       29 32082 1 1 22 GLU OE1  O   2.309 -25.012  -28.840 1.00 . A A . 432 GLU OE1  1 1 
       29 32083 1 1 22 GLU OE2  O   2.685 -23.080  -27.867 1.00 . A A . 432 GLU OE2  1 1 
       29 32084 1 1 23 MET C    C  -2.937 -24.689  -23.318 1.00 . A A . 433 MET C    1 1 
       29 32085 1 1 23 MET CA   C  -1.808 -23.984  -24.014 1.00 . A A . 433 MET CA   1 1 
       29 32086 1 1 23 MET CB   C  -1.730 -22.530  -23.504 1.00 . A A . 433 MET CB   1 1 
       29 32087 1 1 23 MET CE   C  -2.051 -19.160  -23.929 1.00 . A A . 433 MET CE   1 1 
       29 32088 1 1 23 MET CG   C  -3.042 -21.761  -23.370 1.00 . A A . 433 MET CG   1 1 
       29 32089 1 1 23 MET H    H  -1.998 -23.221  -26.022 1.00 . A A . 433 MET H    1 1 
       29 32090 1 1 23 MET HA   H  -0.884 -24.480  -23.720 1.00 . A A . 433 MET HA   1 1 
       29 32091 1 1 23 MET HB2  H  -1.296 -22.568  -22.513 1.00 . A A . 433 MET HB2  1 1 
       29 32092 1 1 23 MET HB3  H  -1.073 -21.968  -24.156 1.00 . A A . 433 MET HB3  1 1 
       29 32093 1 1 23 MET HE1  H  -1.708 -18.206  -23.533 1.00 . A A . 433 MET HE1  1 1 
       29 32094 1 1 23 MET HE2  H  -1.211 -19.694  -24.371 1.00 . A A . 433 MET HE2  1 1 
       29 32095 1 1 23 MET HE3  H  -2.806 -18.975  -24.694 1.00 . A A . 433 MET HE3  1 1 
       29 32096 1 1 23 MET HG2  H  -3.486 -21.629  -24.347 1.00 . A A . 433 MET HG2  1 1 
       29 32097 1 1 23 MET HG3  H  -3.727 -22.331  -22.744 1.00 . A A . 433 MET HG3  1 1 
       29 32098 1 1 23 MET N    N  -1.896 -24.080  -25.474 1.00 . A A . 433 MET N    1 1 
       29 32099 1 1 23 MET O    O  -2.730 -25.294  -22.272 1.00 . A A . 433 MET O    1 1 
       29 32100 1 1 23 MET SD   S  -2.776 -20.147  -22.589 1.00 . A A . 433 MET SD   1 1 
       29 32101 1 1 24 THR C    C  -5.150 -26.667  -22.967 1.00 . A A . 434 THR C    1 1 
       29 32102 1 1 24 THR CA   C  -5.313 -25.174  -23.253 1.00 . A A . 434 THR CA   1 1 
       29 32103 1 1 24 THR CB   C  -6.564 -24.925  -24.121 1.00 . A A . 434 THR CB   1 1 
       29 32104 1 1 24 THR CG2  C  -7.819 -25.256  -23.367 1.00 . A A . 434 THR CG2  1 1 
       29 32105 1 1 24 THR H    H  -4.235 -24.139  -24.784 1.00 . A A . 434 THR H    1 1 
       29 32106 1 1 24 THR HA   H  -5.452 -24.654  -22.309 1.00 . A A . 434 THR HA   1 1 
       29 32107 1 1 24 THR HB   H  -6.509 -25.519  -25.034 1.00 . A A . 434 THR HB   1 1 
       29 32108 1 1 24 THR HG1  H  -5.996 -23.332  -25.149 1.00 . A A . 434 THR HG1  1 1 
       29 32109 1 1 24 THR HG21 H  -8.681 -24.948  -23.954 1.00 . A A . 434 THR HG21 1 1 
       29 32110 1 1 24 THR HG22 H  -7.817 -24.715  -22.419 1.00 . A A . 434 THR HG22 1 1 
       29 32111 1 1 24 THR HG23 H  -7.866 -26.325  -23.179 1.00 . A A . 434 THR HG23 1 1 
       29 32112 1 1 24 THR N    N  -4.129 -24.619  -23.891 1.00 . A A . 434 THR N    1 1 
       29 32113 1 1 24 THR O    O  -5.694 -27.201  -22.002 1.00 . A A . 434 THR O    1 1 
       29 32114 1 1 24 THR OG1  O  -6.641 -23.538  -24.453 1.00 . A A . 434 THR OG1  1 1 
       29 32115 1 1 25 ARG C    C  -3.428 -29.077  -22.362 1.00 . A A . 435 ARG C    1 1 
       29 32116 1 1 25 ARG CA   C  -4.169 -28.785  -23.660 1.00 . A A . 435 ARG CA   1 1 
       29 32117 1 1 25 ARG CB   C  -3.376 -29.355  -24.850 1.00 . A A . 435 ARG CB   1 1 
       29 32118 1 1 25 ARG CD   C  -5.225 -29.140  -26.624 1.00 . A A . 435 ARG CD   1 1 
       29 32119 1 1 25 ARG CG   C  -3.787 -28.823  -26.230 1.00 . A A . 435 ARG CG   1 1 
       29 32120 1 1 25 ARG CZ   C  -6.826 -28.147  -28.258 1.00 . A A . 435 ARG CZ   1 1 
       29 32121 1 1 25 ARG H    H  -3.908 -26.845  -24.546 1.00 . A A . 435 ARG H    1 1 
       29 32122 1 1 25 ARG HA   H  -5.144 -29.271  -23.611 1.00 . A A . 435 ARG HA   1 1 
       29 32123 1 1 25 ARG HB2  H  -2.325 -29.110  -24.706 1.00 . A A . 435 ARG HB2  1 1 
       29 32124 1 1 25 ARG HB3  H  -3.471 -30.440  -24.846 1.00 . A A . 435 ARG HB3  1 1 
       29 32125 1 1 25 ARG HD2  H  -5.267 -30.129  -27.079 1.00 . A A . 435 ARG HD2  1 1 
       29 32126 1 1 25 ARG HD3  H  -5.865 -29.115  -25.742 1.00 . A A . 435 ARG HD3  1 1 
       29 32127 1 1 25 ARG HE   H  -5.073 -27.321  -27.725 1.00 . A A . 435 ARG HE   1 1 
       29 32128 1 1 25 ARG HG2  H  -3.661 -27.744  -26.241 1.00 . A A . 435 ARG HG2  1 1 
       29 32129 1 1 25 ARG HG3  H  -3.120 -29.244  -26.982 1.00 . A A . 435 ARG HG3  1 1 
       29 32130 1 1 25 ARG HH11 H  -7.494 -29.897  -27.537 1.00 . A A . 435 ARG HH11 1 1 
       29 32131 1 1 25 ARG HH12 H  -8.546 -29.101  -28.677 1.00 . A A . 435 ARG HH12 1 1 
       29 32132 1 1 25 ARG HH21 H  -6.436 -26.386  -29.131 1.00 . A A . 435 ARG HH21 1 1 
       29 32133 1 1 25 ARG HH22 H  -7.948 -27.138  -29.581 1.00 . A A . 435 ARG HH22 1 1 
       29 32134 1 1 25 ARG N    N  -4.375 -27.341  -23.802 1.00 . A A . 435 ARG N    1 1 
       29 32135 1 1 25 ARG NE   N  -5.688 -28.125  -27.581 1.00 . A A . 435 ARG NE   1 1 
       29 32136 1 1 25 ARG NH1  N  -7.690 -29.127  -28.151 1.00 . A A . 435 ARG NH1  1 1 
       29 32137 1 1 25 ARG NH2  N  -7.094 -27.152  -29.054 1.00 . A A . 435 ARG NH2  1 1 
       29 32138 1 1 25 ARG O    O  -3.810 -29.959  -21.608 1.00 . A A . 435 ARG O    1 1 
       29 32139 1 1 26 GLN C    C  -2.404 -27.946  -19.679 1.00 . A A . 436 GLN C    1 1 
       29 32140 1 1 26 GLN CA   C  -1.608 -28.484  -20.863 1.00 . A A . 436 GLN CA   1 1 
       29 32141 1 1 26 GLN CB   C  -0.267 -27.744  -20.952 1.00 . A A . 436 GLN CB   1 1 
       29 32142 1 1 26 GLN CD   C   0.457 -28.558  -23.253 1.00 . A A . 436 GLN CD   1 1 
       29 32143 1 1 26 GLN CG   C   0.801 -28.471  -21.781 1.00 . A A . 436 GLN CG   1 1 
       29 32144 1 1 26 GLN H    H  -2.088 -27.612  -22.761 1.00 . A A . 436 GLN H    1 1 
       29 32145 1 1 26 GLN HA   H  -1.419 -29.544  -20.696 1.00 . A A . 436 GLN HA   1 1 
       29 32146 1 1 26 GLN HB2  H  -0.436 -26.754  -21.376 1.00 . A A . 436 GLN HB2  1 1 
       29 32147 1 1 26 GLN HB3  H   0.120 -27.620  -19.941 1.00 . A A . 436 GLN HB3  1 1 
       29 32148 1 1 26 GLN HE21 H   1.000 -26.644  -23.538 1.00 . A A . 436 GLN HE21 1 1 
       29 32149 1 1 26 GLN HE22 H   0.397 -27.486  -24.943 1.00 . A A . 436 GLN HE22 1 1 
       29 32150 1 1 26 GLN HG2  H   1.748 -27.942  -21.675 1.00 . A A . 436 GLN HG2  1 1 
       29 32151 1 1 26 GLN HG3  H   0.921 -29.480  -21.390 1.00 . A A . 436 GLN HG3  1 1 
       29 32152 1 1 26 GLN N    N  -2.373 -28.324  -22.100 1.00 . A A . 436 GLN N    1 1 
       29 32153 1 1 26 GLN NE2  N   0.636 -27.478  -23.962 1.00 . A A . 436 GLN NE2  1 1 
       29 32154 1 1 26 GLN O    O  -2.425 -28.539  -18.610 1.00 . A A . 436 GLN O    1 1 
       29 32155 1 1 26 GLN OE1  O   0.024 -29.592  -23.735 1.00 . A A . 436 GLN OE1  1 1 
       29 32156 1 1 27 VAL C    C  -4.878 -26.944  -18.187 1.00 . A A . 437 VAL C    1 1 
       29 32157 1 1 27 VAL CA   C  -3.798 -26.094  -18.855 1.00 . A A . 437 VAL CA   1 1 
       29 32158 1 1 27 VAL CB   C  -4.392 -24.789  -19.489 1.00 . A A . 437 VAL CB   1 1 
       29 32159 1 1 27 VAL CG1  C  -5.698 -24.355  -18.855 1.00 . A A . 437 VAL CG1  1 1 
       29 32160 1 1 27 VAL CG2  C  -3.359 -23.656  -19.420 1.00 . A A . 437 VAL CG2  1 1 
       29 32161 1 1 27 VAL H    H  -3.006 -26.382  -20.814 1.00 . A A . 437 VAL H    1 1 
       29 32162 1 1 27 VAL HA   H  -3.105 -25.804  -18.077 1.00 . A A . 437 VAL HA   1 1 
       29 32163 1 1 27 VAL HB   H  -4.594 -24.997  -20.530 1.00 . A A . 437 VAL HB   1 1 
       29 32164 1 1 27 VAL HG11 H  -5.577 -24.255  -17.778 1.00 . A A . 437 VAL HG11 1 1 
       29 32165 1 1 27 VAL HG12 H  -6.002 -23.397  -19.281 1.00 . A A . 437 VAL HG12 1 1 
       29 32166 1 1 27 VAL HG13 H  -6.471 -25.091  -19.082 1.00 . A A . 437 VAL HG13 1 1 
       29 32167 1 1 27 VAL HG21 H  -3.153 -23.405  -18.379 1.00 . A A . 437 VAL HG21 1 1 
       29 32168 1 1 27 VAL HG22 H  -2.437 -23.968  -19.908 1.00 . A A . 437 VAL HG22 1 1 
       29 32169 1 1 27 VAL HG23 H  -3.749 -22.775  -19.934 1.00 . A A . 437 VAL HG23 1 1 
       29 32170 1 1 27 VAL N    N  -3.046 -26.807  -19.890 1.00 . A A . 437 VAL N    1 1 
       29 32171 1 1 27 VAL O    O  -5.017 -26.916  -16.966 1.00 . A A . 437 VAL O    1 1 
       29 32172 1 1 28 LEU C    C  -6.169 -29.645  -17.500 1.00 . A A . 438 LEU C    1 1 
       29 32173 1 1 28 LEU CA   C  -6.702 -28.540  -18.411 1.00 . A A . 438 LEU CA   1 1 
       29 32174 1 1 28 LEU CB   C  -7.524 -29.163  -19.543 1.00 . A A . 438 LEU CB   1 1 
       29 32175 1 1 28 LEU CD1  C  -8.968 -28.876  -21.569 1.00 . A A . 438 LEU CD1  1 1 
       29 32176 1 1 28 LEU CD2  C  -9.616 -27.718  -19.448 1.00 . A A . 438 LEU CD2  1 1 
       29 32177 1 1 28 LEU CG   C  -8.440 -28.190  -20.311 1.00 . A A . 438 LEU CG   1 1 
       29 32178 1 1 28 LEU H    H  -5.468 -27.714  -19.968 1.00 . A A . 438 LEU H    1 1 
       29 32179 1 1 28 LEU HA   H  -7.356 -27.909  -17.809 1.00 . A A . 438 LEU HA   1 1 
       29 32180 1 1 28 LEU HB2  H  -6.833 -29.621  -20.251 1.00 . A A . 438 LEU HB2  1 1 
       29 32181 1 1 28 LEU HB3  H  -8.146 -29.952  -19.122 1.00 . A A . 438 LEU HB3  1 1 
       29 32182 1 1 28 LEU HD11 H  -9.542 -29.761  -21.296 1.00 . A A . 438 LEU HD11 1 1 
       29 32183 1 1 28 LEU HD12 H  -8.130 -29.165  -22.203 1.00 . A A . 438 LEU HD12 1 1 
       29 32184 1 1 28 LEU HD13 H  -9.608 -28.183  -22.117 1.00 . A A . 438 LEU HD13 1 1 
       29 32185 1 1 28 LEU HD21 H  -9.244 -27.156  -18.592 1.00 . A A . 438 LEU HD21 1 1 
       29 32186 1 1 28 LEU HD22 H -10.187 -28.577  -19.094 1.00 . A A . 438 LEU HD22 1 1 
       29 32187 1 1 28 LEU HD23 H -10.265 -27.070  -20.037 1.00 . A A . 438 LEU HD23 1 1 
       29 32188 1 1 28 LEU HG   H  -7.859 -27.320  -20.609 1.00 . A A . 438 LEU HG   1 1 
       29 32189 1 1 28 LEU N    N  -5.628 -27.709  -18.967 1.00 . A A . 438 LEU N    1 1 
       29 32190 1 1 28 LEU O    O  -6.837 -30.065  -16.566 1.00 . A A . 438 LEU O    1 1 
       29 32191 1 1 29 HIS C    C  -3.495 -30.580  -15.821 1.00 . A A . 439 HIS C    1 1 
       29 32192 1 1 29 HIS CA   C  -4.342 -31.153  -16.959 1.00 . A A . 439 HIS CA   1 1 
       29 32193 1 1 29 HIS CB   C  -3.481 -32.026  -17.864 1.00 . A A . 439 HIS CB   1 1 
       29 32194 1 1 29 HIS CD2  C  -5.337 -33.512  -18.894 1.00 . A A . 439 HIS CD2  1 1 
       29 32195 1 1 29 HIS CE1  C  -4.905 -33.245  -20.972 1.00 . A A . 439 HIS CE1  1 1 
       29 32196 1 1 29 HIS CG   C  -4.260 -32.685  -18.957 1.00 . A A . 439 HIS CG   1 1 
       29 32197 1 1 29 HIS H    H  -4.443 -29.746  -18.551 1.00 . A A . 439 HIS H    1 1 
       29 32198 1 1 29 HIS HA   H  -5.126 -31.772  -16.522 1.00 . A A . 439 HIS HA   1 1 
       29 32199 1 1 29 HIS HB2  H  -2.702 -31.408  -18.312 1.00 . A A . 439 HIS HB2  1 1 
       29 32200 1 1 29 HIS HB3  H  -3.004 -32.798  -17.259 1.00 . A A . 439 HIS HB3  1 1 
       29 32201 1 1 29 HIS HD1  H  -3.295 -31.944  -20.705 1.00 . A A . 439 HIS HD1  1 1 
       29 32202 1 1 29 HIS HD2  H  -5.808 -33.828  -17.980 1.00 . A A . 439 HIS HD2  1 1 
       29 32203 1 1 29 HIS HE1  H  -4.945 -33.304  -22.050 1.00 . A A . 439 HIS HE1  1 1 
       29 32204 1 1 29 HIS N    N  -4.960 -30.109  -17.768 1.00 . A A . 439 HIS N    1 1 
       29 32205 1 1 29 HIS ND1  N  -4.018 -32.524  -20.296 1.00 . A A . 439 HIS ND1  1 1 
       29 32206 1 1 29 HIS NE2  N  -5.737 -33.871  -20.166 1.00 . A A . 439 HIS NE2  1 1 
       29 32207 1 1 29 HIS O    O  -3.029 -31.314  -14.955 1.00 . A A . 439 HIS O    1 1 
       29 32208 1 1 30 ALA C    C  -3.374 -27.805  -13.841 1.00 . A A . 440 ALA C    1 1 
       29 32209 1 1 30 ALA CA   C  -2.490 -28.585  -14.822 1.00 . A A . 440 ALA CA   1 1 
       29 32210 1 1 30 ALA CB   C  -1.502 -27.634  -15.514 1.00 . A A . 440 ALA CB   1 1 
       29 32211 1 1 30 ALA H    H  -3.709 -28.709  -16.570 1.00 . A A . 440 ALA H    1 1 
       29 32212 1 1 30 ALA HA   H  -1.922 -29.326  -14.260 1.00 . A A . 440 ALA HA   1 1 
       29 32213 1 1 30 ALA HB1  H  -0.883 -28.198  -16.213 1.00 . A A . 440 ALA HB1  1 1 
       29 32214 1 1 30 ALA HB2  H  -2.052 -26.866  -16.058 1.00 . A A . 440 ALA HB2  1 1 
       29 32215 1 1 30 ALA HB3  H  -0.865 -27.163  -14.766 1.00 . A A . 440 ALA HB3  1 1 
       29 32216 1 1 30 ALA N    N  -3.298 -29.268  -15.833 1.00 . A A . 440 ALA N    1 1 
       29 32217 1 1 30 ALA O    O  -2.872 -27.115  -12.953 1.00 . A A . 440 ALA O    1 1 
       29 32218 1 1 31 GLY C    C  -6.859 -26.813  -13.923 1.00 . A A . 441 GLY C    1 1 
       29 32219 1 1 31 GLY CA   C  -5.603 -27.166  -13.162 1.00 . A A . 441 GLY CA   1 1 
       29 32220 1 1 31 GLY H    H  -5.066 -28.496  -14.737 1.00 . A A . 441 GLY H    1 1 
       29 32221 1 1 31 GLY HA2  H  -5.867 -27.767  -12.294 1.00 . A A . 441 GLY HA2  1 1 
       29 32222 1 1 31 GLY HA3  H  -5.120 -26.249  -12.830 1.00 . A A . 441 GLY HA3  1 1 
       29 32223 1 1 31 GLY N    N  -4.684 -27.906  -14.007 1.00 . A A . 441 GLY N    1 1 
       29 32224 1 1 31 GLY O    O  -7.546 -27.703  -14.405 1.00 . A A . 441 GLY O    1 1 
       29 32225 1 1 32 ALA C    C  -9.611 -25.269  -14.010 1.00 . A A . 442 ALA C    1 1 
       29 32226 1 1 32 ALA CA   C  -8.290 -24.953  -14.698 1.00 . A A . 442 ALA CA   1 1 
       29 32227 1 1 32 ALA CB   C  -8.331 -25.375  -16.182 1.00 . A A . 442 ALA CB   1 1 
       29 32228 1 1 32 ALA H    H  -6.515 -24.851  -13.612 1.00 . A A . 442 ALA H    1 1 
       29 32229 1 1 32 ALA HA   H  -8.175 -23.870  -14.679 1.00 . A A . 442 ALA HA   1 1 
       29 32230 1 1 32 ALA HB1  H  -9.038 -24.746  -16.725 1.00 . A A . 442 ALA HB1  1 1 
       29 32231 1 1 32 ALA HB2  H  -7.341 -25.268  -16.621 1.00 . A A . 442 ALA HB2  1 1 
       29 32232 1 1 32 ALA HB3  H  -8.647 -26.417  -16.259 1.00 . A A . 442 ALA HB3  1 1 
       29 32233 1 1 32 ALA N    N  -7.132 -25.512  -14.021 1.00 . A A . 442 ALA N    1 1 
       29 32234 1 1 32 ALA O    O  -9.750 -26.180  -13.192 1.00 . A A . 442 ALA O    1 1 
       29 32235 1 1 33 ARG C    C -12.705 -25.050  -15.164 1.00 . A A . 443 ARG C    1 1 
       29 32236 1 1 33 ARG CA   C -11.957 -24.581  -13.935 1.00 . A A . 443 ARG CA   1 1 
       29 32237 1 1 33 ARG CB   C -12.483 -23.224  -13.467 1.00 . A A . 443 ARG CB   1 1 
       29 32238 1 1 33 ARG CD   C -10.921 -22.691  -11.488 1.00 . A A . 443 ARG CD   1 1 
       29 32239 1 1 33 ARG CG   C -12.348 -22.988  -11.968 1.00 . A A . 443 ARG CG   1 1 
       29 32240 1 1 33 ARG CZ   C  -8.985 -24.022  -10.655 1.00 . A A . 443 ARG CZ   1 1 
       29 32241 1 1 33 ARG H    H -10.351 -23.702  -14.985 1.00 . A A . 443 ARG H    1 1 
       29 32242 1 1 33 ARG HA   H -12.057 -25.326  -13.144 1.00 . A A . 443 ARG HA   1 1 
       29 32243 1 1 33 ARG HB2  H -11.956 -22.435  -14.002 1.00 . A A . 443 ARG HB2  1 1 
       29 32244 1 1 33 ARG HB3  H -13.540 -23.159  -13.725 1.00 . A A . 443 ARG HB3  1 1 
       29 32245 1 1 33 ARG HD2  H -10.420 -22.061  -12.224 1.00 . A A . 443 ARG HD2  1 1 
       29 32246 1 1 33 ARG HD3  H -10.979 -22.154  -10.541 1.00 . A A . 443 ARG HD3  1 1 
       29 32247 1 1 33 ARG HE   H -10.534 -24.775  -11.691 1.00 . A A . 443 ARG HE   1 1 
       29 32248 1 1 33 ARG HG2  H -12.980 -22.146  -11.708 1.00 . A A . 443 ARG HG2  1 1 
       29 32249 1 1 33 ARG HG3  H -12.710 -23.872  -11.454 1.00 . A A . 443 ARG HG3  1 1 
       29 32250 1 1 33 ARG HH11 H  -8.844 -22.088  -10.136 1.00 . A A . 443 ARG HH11 1 1 
       29 32251 1 1 33 ARG HH12 H  -7.524 -23.103   -9.622 1.00 . A A . 443 ARG HH12 1 1 
       29 32252 1 1 33 ARG HH21 H  -8.834 -25.985  -11.046 1.00 . A A . 443 ARG HH21 1 1 
       29 32253 1 1 33 ARG HH22 H  -7.527 -25.291  -10.113 1.00 . A A . 443 ARG HH22 1 1 
       29 32254 1 1 33 ARG N    N -10.576 -24.451  -14.366 1.00 . A A . 443 ARG N    1 1 
       29 32255 1 1 33 ARG NE   N -10.144 -23.926  -11.291 1.00 . A A . 443 ARG NE   1 1 
       29 32256 1 1 33 ARG NH1  N  -8.402 -22.991  -10.094 1.00 . A A . 443 ARG NH1  1 1 
       29 32257 1 1 33 ARG NH2  N  -8.401 -25.186  -10.594 1.00 . A A . 443 ARG NH2  1 1 
       29 32258 1 1 33 ARG O    O -12.243 -24.836  -16.278 1.00 . A A . 443 ARG O    1 1 
       29 32259 1 1 34 GLN C    C -16.101 -26.005  -15.751 1.00 . A A . 444 GLN C    1 1 
       29 32260 1 1 34 GLN CA   C -14.633 -26.242  -16.064 1.00 . A A . 444 GLN CA   1 1 
       29 32261 1 1 34 GLN CB   C -14.326 -27.741  -16.253 1.00 . A A . 444 GLN CB   1 1 
       29 32262 1 1 34 GLN CD   C -13.109 -28.441  -14.111 1.00 . A A . 444 GLN CD   1 1 
       29 32263 1 1 34 GLN CG   C -14.368 -28.584  -14.959 1.00 . A A . 444 GLN CG   1 1 
       29 32264 1 1 34 GLN H    H -14.180 -25.825  -14.010 1.00 . A A . 444 GLN H    1 1 
       29 32265 1 1 34 GLN HA   H -14.389 -25.712  -16.984 1.00 . A A . 444 GLN HA   1 1 
       29 32266 1 1 34 GLN HB2  H -15.045 -28.154  -16.961 1.00 . A A . 444 GLN HB2  1 1 
       29 32267 1 1 34 GLN HB3  H -13.336 -27.835  -16.695 1.00 . A A . 444 GLN HB3  1 1 
       29 32268 1 1 34 GLN HE21 H -11.984 -29.274  -15.555 1.00 . A A . 444 GLN HE21 1 1 
       29 32269 1 1 34 GLN HE22 H -11.133 -28.774  -14.113 1.00 . A A . 444 GLN HE22 1 1 
       29 32270 1 1 34 GLN HG2  H -15.232 -28.283  -14.366 1.00 . A A . 444 GLN HG2  1 1 
       29 32271 1 1 34 GLN HG3  H -14.485 -29.633  -15.230 1.00 . A A . 444 GLN HG3  1 1 
       29 32272 1 1 34 GLN N    N -13.840 -25.693  -14.961 1.00 . A A . 444 GLN N    1 1 
       29 32273 1 1 34 GLN NE2  N -11.989 -28.867  -14.637 1.00 . A A . 444 GLN NE2  1 1 
       29 32274 1 1 34 GLN O    O -16.988 -26.693  -16.238 1.00 . A A . 444 GLN O    1 1 
       29 32275 1 1 34 GLN OE1  O -13.154 -27.940  -12.999 1.00 . A A . 444 GLN OE1  1 1 
       29 32276 1 1 35 ASP C    C -18.415 -23.881  -15.532 1.00 . A A . 445 ASP C    1 1 
       29 32277 1 1 35 ASP CA   C -17.652 -24.632  -14.440 1.00 . A A . 445 ASP CA   1 1 
       29 32278 1 1 35 ASP CB   C -17.499 -23.731  -13.206 1.00 . A A . 445 ASP CB   1 1 
       29 32279 1 1 35 ASP CG   C -16.636 -24.366  -12.118 1.00 . A A . 445 ASP CG   1 1 
       29 32280 1 1 35 ASP H    H -15.542 -24.482  -14.549 1.00 . A A . 445 ASP H    1 1 
       29 32281 1 1 35 ASP HA   H -18.206 -25.529  -14.164 1.00 . A A . 445 ASP HA   1 1 
       29 32282 1 1 35 ASP HB2  H -17.029 -22.796  -13.514 1.00 . A A . 445 ASP HB2  1 1 
       29 32283 1 1 35 ASP HB3  H -18.486 -23.508  -12.801 1.00 . A A . 445 ASP HB3  1 1 
       29 32284 1 1 35 ASP N    N -16.322 -25.011  -14.909 1.00 . A A . 445 ASP N    1 1 
       29 32285 1 1 35 ASP O    O -19.635 -23.792  -15.508 1.00 . A A . 445 ASP O    1 1 
       29 32286 1 1 35 ASP OD1  O -15.388 -24.419  -12.301 1.00 . A A . 445 ASP OD1  1 1 
       29 32287 1 1 35 ASP OD2  O -17.183 -24.802  -11.086 1.00 . A A . 445 ASP OD2  1 1 
       29 32288 1 1 36 ASP C    C -17.213 -22.842  -18.769 1.00 . A A . 446 ASP C    1 1 
       29 32289 1 1 36 ASP CA   C -18.192 -22.610  -17.628 1.00 . A A . 446 ASP CA   1 1 
       29 32290 1 1 36 ASP CB   C -18.304 -21.115  -17.329 1.00 . A A . 446 ASP CB   1 1 
       29 32291 1 1 36 ASP CG   C -18.966 -20.344  -18.465 1.00 . A A . 446 ASP CG   1 1 
       29 32292 1 1 36 ASP H    H -16.672 -23.478  -16.458 1.00 . A A . 446 ASP H    1 1 
       29 32293 1 1 36 ASP HA   H -19.175 -22.997  -17.902 1.00 . A A . 446 ASP HA   1 1 
       29 32294 1 1 36 ASP HB2  H -18.894 -20.981  -16.424 1.00 . A A . 446 ASP HB2  1 1 
       29 32295 1 1 36 ASP HB3  H -17.309 -20.710  -17.162 1.00 . A A . 446 ASP HB3  1 1 
       29 32296 1 1 36 ASP N    N -17.662 -23.356  -16.490 1.00 . A A . 446 ASP N    1 1 
       29 32297 1 1 36 ASP O    O -16.284 -22.066  -18.994 1.00 . A A . 446 ASP O    1 1 
       29 32298 1 1 36 ASP OD1  O -19.354 -20.974  -19.479 1.00 . A A . 446 ASP OD1  1 1 
       29 32299 1 1 36 ASP OD2  O -19.106 -19.106  -18.339 1.00 . A A . 446 ASP OD2  1 1 
       29 32300 1 1 37 ALA C    C -17.389 -24.735  -21.806 1.00 . A A . 447 ALA C    1 1 
       29 32301 1 1 37 ALA CA   C -16.554 -24.325  -20.584 1.00 . A A . 447 ALA CA   1 1 
       29 32302 1 1 37 ALA CB   C -15.611 -25.465  -20.152 1.00 . A A . 447 ALA CB   1 1 
       29 32303 1 1 37 ALA H    H -18.172 -24.549  -19.205 1.00 . A A . 447 ALA H    1 1 
       29 32304 1 1 37 ALA HA   H -15.950 -23.462  -20.867 1.00 . A A . 447 ALA HA   1 1 
       29 32305 1 1 37 ALA HB1  H -14.946 -25.719  -20.977 1.00 . A A . 447 ALA HB1  1 1 
       29 32306 1 1 37 ALA HB2  H -15.017 -25.139  -19.298 1.00 . A A . 447 ALA HB2  1 1 
       29 32307 1 1 37 ALA HB3  H -16.198 -26.341  -19.875 1.00 . A A . 447 ALA HB3  1 1 
       29 32308 1 1 37 ALA N    N -17.411 -23.946  -19.464 1.00 . A A . 447 ALA N    1 1 
       29 32309 1 1 37 ALA O    O -17.034 -25.674  -22.524 1.00 . A A . 447 ALA O    1 1 
       29 32310 1 1 38 GLU C    C -18.885 -23.697  -24.485 1.00 . A A . 448 GLU C    1 1 
       29 32311 1 1 38 GLU CA   C -19.359 -24.387  -23.181 1.00 . A A . 448 GLU CA   1 1 
       29 32312 1 1 38 GLU CB   C -20.817 -24.031  -22.902 1.00 . A A . 448 GLU CB   1 1 
       29 32313 1 1 38 GLU CD   C -22.968 -24.891  -21.847 1.00 . A A . 448 GLU CD   1 1 
       29 32314 1 1 38 GLU CG   C -21.442 -24.901  -21.809 1.00 . A A . 448 GLU CG   1 1 
       29 32315 1 1 38 GLU H    H -18.762 -23.273  -21.435 1.00 . A A . 448 GLU H    1 1 
       29 32316 1 1 38 GLU HA   H -19.312 -25.461  -23.313 1.00 . A A . 448 GLU HA   1 1 
       29 32317 1 1 38 GLU HB2  H -20.880 -22.987  -22.616 1.00 . A A . 448 GLU HB2  1 1 
       29 32318 1 1 38 GLU HB3  H -21.380 -24.174  -23.823 1.00 . A A . 448 GLU HB3  1 1 
       29 32319 1 1 38 GLU HG2  H -21.103 -25.930  -21.948 1.00 . A A . 448 GLU HG2  1 1 
       29 32320 1 1 38 GLU HG3  H -21.099 -24.553  -20.833 1.00 . A A . 448 GLU HG3  1 1 
       29 32321 1 1 38 GLU N    N -18.499 -24.048  -22.040 1.00 . A A . 448 GLU N    1 1 
       29 32322 1 1 38 GLU O    O -18.728 -22.475  -24.537 1.00 . A A . 448 GLU O    1 1 
       29 32323 1 1 38 GLU OE1  O -23.600 -24.514  -20.838 1.00 . A A . 448 GLU OE1  1 1 
       29 32324 1 1 38 GLU OE2  O -23.538 -25.278  -22.897 1.00 . A A . 448 GLU OE2  1 1 
       29 32325 1 1 39 PRO C    C -19.151 -23.226  -27.735 1.00 . A A . 449 PRO C    1 1 
       29 32326 1 1 39 PRO CA   C -18.124 -23.909  -26.812 1.00 . A A . 449 PRO CA   1 1 
       29 32327 1 1 39 PRO CB   C -17.529 -25.135  -27.501 1.00 . A A . 449 PRO CB   1 1 
       29 32328 1 1 39 PRO CD   C -18.786 -25.940  -25.661 1.00 . A A . 449 PRO CD   1 1 
       29 32329 1 1 39 PRO CG   C -18.433 -26.224  -27.100 1.00 . A A . 449 PRO CG   1 1 
       29 32330 1 1 39 PRO HA   H -17.324 -23.204  -26.588 1.00 . A A . 449 PRO HA   1 1 
       29 32331 1 1 39 PRO HB2  H -17.526 -25.009  -28.584 1.00 . A A . 449 PRO HB2  1 1 
       29 32332 1 1 39 PRO HB3  H -16.523 -25.323  -27.128 1.00 . A A . 449 PRO HB3  1 1 
       29 32333 1 1 39 PRO HD2  H -19.812 -26.236  -25.446 1.00 . A A . 449 PRO HD2  1 1 
       29 32334 1 1 39 PRO HD3  H -18.089 -26.433  -24.984 1.00 . A A . 449 PRO HD3  1 1 
       29 32335 1 1 39 PRO HG2  H -19.332 -26.187  -27.712 1.00 . A A . 449 PRO HG2  1 1 
       29 32336 1 1 39 PRO HG3  H -17.938 -27.187  -27.195 1.00 . A A . 449 PRO HG3  1 1 
       29 32337 1 1 39 PRO N    N -18.638 -24.477  -25.557 1.00 . A A . 449 PRO N    1 1 
       29 32338 1 1 39 PRO O    O -20.006 -23.862  -28.359 1.00 . A A . 449 PRO O    1 1 
       29 32339 1 1 40 GLY C    C -19.466 -21.145  -30.188 1.00 . A A . 450 GLY C    1 1 
       29 32340 1 1 40 GLY CA   C -19.895 -21.128  -28.725 1.00 . A A . 450 GLY CA   1 1 
       29 32341 1 1 40 GLY H    H -18.328 -21.443  -27.303 1.00 . A A . 450 GLY H    1 1 
       29 32342 1 1 40 GLY HA2  H -20.914 -21.507  -28.654 1.00 . A A . 450 GLY HA2  1 1 
       29 32343 1 1 40 GLY HA3  H -19.890 -20.094  -28.378 1.00 . A A . 450 GLY HA3  1 1 
       29 32344 1 1 40 GLY N    N -19.033 -21.914  -27.845 1.00 . A A . 450 GLY N    1 1 
       29 32345 1 1 40 GLY O    O -19.346 -20.097  -30.811 1.00 . A A . 450 GLY O    1 1 
       29 32346 1 1 41 VAL C    C -19.639 -21.887  -33.200 1.00 . A A . 451 VAL C    1 1 
       29 32347 1 1 41 VAL CA   C -18.718 -22.487  -32.112 1.00 . A A . 451 VAL CA   1 1 
       29 32348 1 1 41 VAL CB   C -18.407 -24.002  -32.402 1.00 . A A . 451 VAL CB   1 1 
       29 32349 1 1 41 VAL CG1  C -19.695 -24.842  -32.510 1.00 . A A . 451 VAL CG1  1 1 
       29 32350 1 1 41 VAL CG2  C -17.555 -24.164  -33.668 1.00 . A A . 451 VAL CG2  1 1 
       29 32351 1 1 41 VAL H    H -19.378 -23.167  -30.178 1.00 . A A . 451 VAL H    1 1 
       29 32352 1 1 41 VAL HA   H -17.774 -21.944  -32.169 1.00 . A A . 451 VAL HA   1 1 
       29 32353 1 1 41 VAL HB   H -17.830 -24.388  -31.561 1.00 . A A . 451 VAL HB   1 1 
       29 32354 1 1 41 VAL HG11 H -19.433 -25.895  -32.613 1.00 . A A . 451 VAL HG11 1 1 
       29 32355 1 1 41 VAL HG12 H -20.297 -24.715  -31.609 1.00 . A A . 451 VAL HG12 1 1 
       29 32356 1 1 41 VAL HG13 H -20.273 -24.531  -33.383 1.00 . A A . 451 VAL HG13 1 1 
       29 32357 1 1 41 VAL HG21 H -17.271 -25.209  -33.787 1.00 . A A . 451 VAL HG21 1 1 
       29 32358 1 1 41 VAL HG22 H -18.122 -23.840  -34.543 1.00 . A A . 451 VAL HG22 1 1 
       29 32359 1 1 41 VAL HG23 H -16.653 -23.556  -33.581 1.00 . A A . 451 VAL HG23 1 1 
       29 32360 1 1 41 VAL N    N -19.224 -22.331  -30.735 1.00 . A A . 451 VAL N    1 1 
       29 32361 1 1 41 VAL O    O -19.156 -21.443  -34.242 1.00 . A A . 451 VAL O    1 1 
       29 32362 1 1 42 SER C    C -21.822 -21.827  -35.311 1.00 . A A . 452 SER C    1 1 
       29 32363 1 1 42 SER CA   C -21.921 -21.253  -33.874 1.00 . A A . 452 SER CA   1 1 
       29 32364 1 1 42 SER CB   C -21.730 -19.724  -33.867 1.00 . A A . 452 SER CB   1 1 
       29 32365 1 1 42 SER H    H -21.286 -22.250  -32.089 1.00 . A A . 452 SER H    1 1 
       29 32366 1 1 42 SER HA   H -22.922 -21.463  -33.496 1.00 . A A . 452 SER HA   1 1 
       29 32367 1 1 42 SER HB2  H -21.591 -19.394  -32.836 1.00 . A A . 452 SER HB2  1 1 
       29 32368 1 1 42 SER HB3  H -20.838 -19.467  -34.437 1.00 . A A . 452 SER HB3  1 1 
       29 32369 1 1 42 SER HG   H -22.809 -18.123  -34.148 1.00 . A A . 452 SER HG   1 1 
       29 32370 1 1 42 SER N    N -20.946 -21.856  -32.947 1.00 . A A . 452 SER N    1 1 
       29 32371 1 1 42 SER O    O -21.602 -23.028  -35.501 1.00 . A A . 452 SER O    1 1 
       29 32372 1 1 42 SER OG   O -22.855 -19.048  -34.413 1.00 . A A . 452 SER OG   1 1 
       29 32373 1 1 43 GLY C    C -23.174 -21.826  -38.342 1.00 . A A . 453 GLY C    1 1 
       29 32374 1 1 43 GLY CA   C -21.872 -21.376  -37.707 1.00 . A A . 453 GLY CA   1 1 
       29 32375 1 1 43 GLY H    H -22.206 -20.004  -36.108 1.00 . A A . 453 GLY H    1 1 
       29 32376 1 1 43 GLY HA2  H -21.486 -20.534  -38.280 1.00 . A A . 453 GLY HA2  1 1 
       29 32377 1 1 43 GLY HA3  H -21.152 -22.191  -37.776 1.00 . A A . 453 GLY HA3  1 1 
       29 32378 1 1 43 GLY N    N -21.993 -20.971  -36.313 1.00 . A A . 453 GLY N    1 1 
       29 32379 1 1 43 GLY O    O -23.877 -21.023  -38.958 1.00 . A A . 453 GLY O    1 1 
       29 32380 1 1 44 ALA C    C -24.742 -23.522  -40.320 1.00 . A A . 454 ALA C    1 1 
       29 32381 1 1 44 ALA CA   C -24.679 -23.733  -38.785 1.00 . A A . 454 ALA CA   1 1 
       29 32382 1 1 44 ALA CB   C -25.962 -23.199  -38.083 1.00 . A A . 454 ALA CB   1 1 
       29 32383 1 1 44 ALA H    H -22.856 -23.699  -37.660 1.00 . A A . 454 ALA H    1 1 
       29 32384 1 1 44 ALA HA   H -24.623 -24.806  -38.601 1.00 . A A . 454 ALA HA   1 1 
       29 32385 1 1 44 ALA HB1  H -26.816 -23.823  -38.339 1.00 . A A . 454 ALA HB1  1 1 
       29 32386 1 1 44 ALA HB2  H -25.819 -23.222  -37.000 1.00 . A A . 454 ALA HB2  1 1 
       29 32387 1 1 44 ALA HB3  H -26.152 -22.169  -38.394 1.00 . A A . 454 ALA HB3  1 1 
       29 32388 1 1 44 ALA N    N -23.481 -23.113  -38.196 1.00 . A A . 454 ALA N    1 1 
       29 32389 1 1 44 ALA O    O -23.712 -23.378  -40.973 1.00 . A A . 454 ALA O    1 1 
       29 32390 1 1 45 SER C    C -25.347 -24.135  -43.274 1.00 . A A . 455 SER C    1 1 
       29 32391 1 1 45 SER CA   C -26.215 -23.309  -42.310 1.00 . A A . 455 SER CA   1 1 
       29 32392 1 1 45 SER CB   C -26.063 -21.821  -42.625 1.00 . A A . 455 SER CB   1 1 
       29 32393 1 1 45 SER H    H -26.755 -23.665  -40.274 1.00 . A A . 455 SER H    1 1 
       29 32394 1 1 45 SER HA   H -27.254 -23.577  -42.498 1.00 . A A . 455 SER HA   1 1 
       29 32395 1 1 45 SER HB2  H -25.016 -21.536  -42.518 1.00 . A A . 455 SER HB2  1 1 
       29 32396 1 1 45 SER HB3  H -26.387 -21.630  -43.649 1.00 . A A . 455 SER HB3  1 1 
       29 32397 1 1 45 SER HG   H -26.303 -20.355  -41.362 1.00 . A A . 455 SER HG   1 1 
       29 32398 1 1 45 SER N    N -25.957 -23.525  -40.869 1.00 . A A . 455 SER N    1 1 
       29 32399 1 1 45 SER O    O -24.997 -23.691  -44.368 1.00 . A A . 455 SER O    1 1 
       29 32400 1 1 45 SER OG   O -26.854 -21.057  -41.727 1.00 . A A . 455 SER OG   1 1 
       29 32401 1 1 46 ALA C    C -24.866 -26.795  -44.848 1.00 . A A . 456 ALA C    1 1 
       29 32402 1 1 46 ALA CA   C -24.138 -26.205  -43.663 1.00 . A A . 456 ALA CA   1 1 
       29 32403 1 1 46 ALA CB   C -23.581 -27.333  -42.787 1.00 . A A . 456 ALA CB   1 1 
       29 32404 1 1 46 ALA H    H -25.302 -25.669  -41.964 1.00 . A A . 456 ALA H    1 1 
       29 32405 1 1 46 ALA HA   H -23.312 -25.615  -44.067 1.00 . A A . 456 ALA HA   1 1 
       29 32406 1 1 46 ALA HB1  H -23.042 -26.906  -41.938 1.00 . A A . 456 ALA HB1  1 1 
       29 32407 1 1 46 ALA HB2  H -24.408 -27.951  -42.424 1.00 . A A . 456 ALA HB2  1 1 
       29 32408 1 1 46 ALA HB3  H -22.907 -27.951  -43.371 1.00 . A A . 456 ALA HB3  1 1 
       29 32409 1 1 46 ALA N    N -24.990 -25.341  -42.860 1.00 . A A . 456 ALA N    1 1 
       29 32410 1 1 46 ALA O    O -25.826 -27.539  -44.697 1.00 . A A . 456 ALA O    1 1 
       29 32411 1 1 47 HIS C    C -23.912 -28.153  -47.724 1.00 . A A . 457 HIS C    1 1 
       29 32412 1 1 47 HIS CA   C -24.874 -27.057  -47.260 1.00 . A A . 457 HIS CA   1 1 
       29 32413 1 1 47 HIS CB   C -24.999 -25.959  -48.306 1.00 . A A . 457 HIS CB   1 1 
       29 32414 1 1 47 HIS CD2  C -26.473 -23.954  -47.557 1.00 . A A . 457 HIS CD2  1 1 
       29 32415 1 1 47 HIS CE1  C -28.357 -24.584  -48.357 1.00 . A A . 457 HIS CE1  1 1 
       29 32416 1 1 47 HIS CG   C -26.250 -25.151  -48.171 1.00 . A A . 457 HIS CG   1 1 
       29 32417 1 1 47 HIS H    H -23.611 -25.812  -46.082 1.00 . A A . 457 HIS H    1 1 
       29 32418 1 1 47 HIS HA   H -25.854 -27.501  -47.087 1.00 . A A . 457 HIS HA   1 1 
       29 32419 1 1 47 HIS HB2  H -24.139 -25.294  -48.225 1.00 . A A . 457 HIS HB2  1 1 
       29 32420 1 1 47 HIS HB3  H -24.982 -26.414  -49.275 1.00 . A A . 457 HIS HB3  1 1 
       29 32421 1 1 47 HIS HD1  H -27.670 -26.369  -49.185 1.00 . A A . 457 HIS HD1  1 1 
       29 32422 1 1 47 HIS HD2  H -25.721 -23.370  -47.043 1.00 . A A . 457 HIS HD2  1 1 
       29 32423 1 1 47 HIS HE1  H -29.403 -24.614  -48.633 1.00 . A A . 457 HIS HE1  1 1 
       29 32424 1 1 47 HIS N    N -24.369 -26.473  -46.030 1.00 . A A . 457 HIS N    1 1 
       29 32425 1 1 47 HIS ND1  N -27.473 -25.527  -48.670 1.00 . A A . 457 HIS ND1  1 1 
       29 32426 1 1 47 HIS NE2  N -27.801 -23.601  -47.681 1.00 . A A . 457 HIS NE2  1 1 
       29 32427 1 1 47 HIS O    O -24.165 -29.335  -47.524 1.00 . A A . 457 HIS O    1 1 
       29 32428 1 1 48 TRP C    C -21.160 -29.400  -47.479 1.00 . A A . 458 TRP C    1 1 
       29 32429 1 1 48 TRP CA   C -21.757 -28.732  -48.713 1.00 . A A . 458 TRP CA   1 1 
       29 32430 1 1 48 TRP CB   C -20.671 -28.003  -49.496 1.00 . A A . 458 TRP CB   1 1 
       29 32431 1 1 48 TRP CD1  C -21.921 -27.236  -51.585 1.00 . A A . 458 TRP CD1  1 1 
       29 32432 1 1 48 TRP CD2  C -21.268 -25.558  -50.280 1.00 . A A . 458 TRP CD2  1 1 
       29 32433 1 1 48 TRP CE2  C -21.960 -25.023  -51.407 1.00 . A A . 458 TRP CE2  1 1 
       29 32434 1 1 48 TRP CE3  C -20.771 -24.671  -49.304 1.00 . A A . 458 TRP CE3  1 1 
       29 32435 1 1 48 TRP CG   C -21.259 -26.993  -50.432 1.00 . A A . 458 TRP CG   1 1 
       29 32436 1 1 48 TRP CH2  C -21.676 -22.780  -50.613 1.00 . A A . 458 TRP CH2  1 1 
       29 32437 1 1 48 TRP CZ2  C -22.167 -23.641  -51.579 1.00 . A A . 458 TRP CZ2  1 1 
       29 32438 1 1 48 TRP CZ3  C -20.976 -23.277  -49.473 1.00 . A A . 458 TRP CZ3  1 1 
       29 32439 1 1 48 TRP H    H -22.610 -26.787  -48.485 1.00 . A A . 458 TRP H    1 1 
       29 32440 1 1 48 TRP HA   H -22.215 -29.491  -49.349 1.00 . A A . 458 TRP HA   1 1 
       29 32441 1 1 48 TRP HB2  H -20.012 -27.488  -48.797 1.00 . A A . 458 TRP HB2  1 1 
       29 32442 1 1 48 TRP HB3  H -20.085 -28.728  -50.060 1.00 . A A . 458 TRP HB3  1 1 
       29 32443 1 1 48 TRP HD1  H -22.099 -28.224  -51.979 1.00 . A A . 458 TRP HD1  1 1 
       29 32444 1 1 48 TRP HE1  H -22.846 -26.044  -53.056 1.00 . A A . 458 TRP HE1  1 1 
       29 32445 1 1 48 TRP HE3  H -20.234 -25.044  -48.444 1.00 . A A . 458 TRP HE3  1 1 
       29 32446 1 1 48 TRP HH2  H -21.815 -21.713  -50.728 1.00 . A A . 458 TRP HH2  1 1 
       29 32447 1 1 48 TRP HZ2  H -22.696 -23.262  -52.441 1.00 . A A . 458 TRP HZ2  1 1 
       29 32448 1 1 48 TRP HZ3  H -20.594 -22.583  -48.736 1.00 . A A . 458 TRP HZ3  1 1 
       29 32449 1 1 48 TRP N    N -22.782 -27.767  -48.304 1.00 . A A . 458 TRP N    1 1 
       29 32450 1 1 48 TRP NE1  N -22.338 -26.083  -52.181 1.00 . A A . 458 TRP NE1  1 1 
       29 32451 1 1 48 TRP O    O -20.701 -30.541  -47.517 1.00 . A A . 458 TRP O    1 1 
       29 32452 1 1 49 GLY C    C -21.365 -30.446  -44.660 1.00 . A A . 459 GLY C    1 1 
       29 32453 1 1 49 GLY CA   C -20.720 -29.145  -45.094 1.00 . A A . 459 GLY CA   1 1 
       29 32454 1 1 49 GLY H    H -21.592 -27.738  -46.419 1.00 . A A . 459 GLY H    1 1 
       29 32455 1 1 49 GLY HA2  H -19.645 -29.307  -45.166 1.00 . A A . 459 GLY HA2  1 1 
       29 32456 1 1 49 GLY HA3  H -20.904 -28.387  -44.334 1.00 . A A . 459 GLY HA3  1 1 
       29 32457 1 1 49 GLY N    N -21.204 -28.664  -46.376 1.00 . A A . 459 GLY N    1 1 
       29 32458 1 1 49 GLY O    O -20.754 -31.217  -43.942 1.00 . A A . 459 GLY O    1 1 
       29 32459 1 1 50 GLN C    C -22.533 -33.170  -45.133 1.00 . A A . 460 GLN C    1 1 
       29 32460 1 1 50 GLN CA   C -23.294 -31.929  -44.699 1.00 . A A . 460 GLN CA   1 1 
       29 32461 1 1 50 GLN CB   C -24.682 -31.961  -45.328 1.00 . A A . 460 GLN CB   1 1 
       29 32462 1 1 50 GLN CD   C -26.921 -30.831  -45.485 1.00 . A A . 460 GLN CD   1 1 
       29 32463 1 1 50 GLN CG   C -25.560 -30.845  -44.833 1.00 . A A . 460 GLN CG   1 1 
       29 32464 1 1 50 GLN H    H -23.080 -30.040  -45.677 1.00 . A A . 460 GLN H    1 1 
       29 32465 1 1 50 GLN HA   H -23.401 -31.955  -43.618 1.00 . A A . 460 GLN HA   1 1 
       29 32466 1 1 50 GLN HB2  H -24.581 -31.879  -46.411 1.00 . A A . 460 GLN HB2  1 1 
       29 32467 1 1 50 GLN HB3  H -25.153 -32.913  -45.090 1.00 . A A . 460 GLN HB3  1 1 
       29 32468 1 1 50 GLN HE21 H -27.133 -28.884  -45.031 1.00 . A A . 460 GLN HE21 1 1 
       29 32469 1 1 50 GLN HE22 H -28.472 -29.637  -45.870 1.00 . A A . 460 GLN HE22 1 1 
       29 32470 1 1 50 GLN HG2  H -25.682 -30.946  -43.757 1.00 . A A . 460 GLN HG2  1 1 
       29 32471 1 1 50 GLN HG3  H -25.067 -29.902  -45.041 1.00 . A A . 460 GLN HG3  1 1 
       29 32472 1 1 50 GLN N    N -22.598 -30.698  -45.077 1.00 . A A . 460 GLN N    1 1 
       29 32473 1 1 50 GLN NE2  N -27.563 -29.699  -45.459 1.00 . A A . 460 GLN NE2  1 1 
       29 32474 1 1 50 GLN O    O -22.513 -34.168  -44.425 1.00 . A A . 460 GLN O    1 1 
       29 32475 1 1 50 GLN OE1  O -27.385 -31.832  -46.010 1.00 . A A . 460 GLN OE1  1 1 
       29 32476 1 1 51 ARG C    C -19.899 -34.488  -45.954 1.00 . A A . 461 ARG C    1 1 
       29 32477 1 1 51 ARG CA   C -21.152 -34.274  -46.787 1.00 . A A . 461 ARG CA   1 1 
       29 32478 1 1 51 ARG CB   C -20.791 -34.094  -48.265 1.00 . A A . 461 ARG CB   1 1 
       29 32479 1 1 51 ARG CD   C -22.968 -35.126  -49.023 1.00 . A A . 461 ARG CD   1 1 
       29 32480 1 1 51 ARG CG   C -22.012 -33.949  -49.184 1.00 . A A . 461 ARG CG   1 1 
       29 32481 1 1 51 ARG CZ   C -24.966 -36.088  -50.135 1.00 . A A . 461 ARG CZ   1 1 
       29 32482 1 1 51 ARG H    H -21.905 -32.264  -46.844 1.00 . A A . 461 ARG H    1 1 
       29 32483 1 1 51 ARG HA   H -21.775 -35.157  -46.684 1.00 . A A . 461 ARG HA   1 1 
       29 32484 1 1 51 ARG HB2  H -20.163 -33.208  -48.371 1.00 . A A . 461 ARG HB2  1 1 
       29 32485 1 1 51 ARG HB3  H -20.216 -34.963  -48.586 1.00 . A A . 461 ARG HB3  1 1 
       29 32486 1 1 51 ARG HD2  H -22.391 -36.053  -49.051 1.00 . A A . 461 ARG HD2  1 1 
       29 32487 1 1 51 ARG HD3  H -23.461 -35.048  -48.049 1.00 . A A . 461 ARG HD3  1 1 
       29 32488 1 1 51 ARG HE   H -23.959 -34.473  -50.787 1.00 . A A . 461 ARG HE   1 1 
       29 32489 1 1 51 ARG HG2  H -22.539 -33.028  -48.937 1.00 . A A . 461 ARG HG2  1 1 
       29 32490 1 1 51 ARG HG3  H -21.672 -33.900  -50.216 1.00 . A A . 461 ARG HG3  1 1 
       29 32491 1 1 51 ARG HH11 H -24.421 -37.109  -48.477 1.00 . A A . 461 ARG HH11 1 1 
       29 32492 1 1 51 ARG HH12 H -25.826 -37.719  -49.325 1.00 . A A . 461 ARG HH12 1 1 
       29 32493 1 1 51 ARG HH21 H -25.755 -35.314  -51.811 1.00 . A A . 461 ARG HH21 1 1 
       29 32494 1 1 51 ARG HH22 H -26.559 -36.723  -51.176 1.00 . A A . 461 ARG HH22 1 1 
       29 32495 1 1 51 ARG N    N -21.893 -33.116  -46.291 1.00 . A A . 461 ARG N    1 1 
       29 32496 1 1 51 ARG NE   N -24.000 -35.176  -50.069 1.00 . A A . 461 ARG NE   1 1 
       29 32497 1 1 51 ARG NH1  N -25.085 -37.047  -49.248 1.00 . A A . 461 ARG NH1  1 1 
       29 32498 1 1 51 ARG NH2  N -25.824 -36.039  -51.117 1.00 . A A . 461 ARG NH2  1 1 
       29 32499 1 1 51 ARG O    O -19.474 -35.613  -45.729 1.00 . A A . 461 ARG O    1 1 
       29 32500 1 1 52 ALA C    C -18.513 -34.009  -43.265 1.00 . A A . 462 ALA C    1 1 
       29 32501 1 1 52 ALA CA   C -18.133 -33.476  -44.649 1.00 . A A . 462 ALA CA   1 1 
       29 32502 1 1 52 ALA CB   C -17.474 -32.097  -44.535 1.00 . A A . 462 ALA CB   1 1 
       29 32503 1 1 52 ALA H    H -19.718 -32.496  -45.689 1.00 . A A . 462 ALA H    1 1 
       29 32504 1 1 52 ALA HA   H -17.426 -34.170  -45.107 1.00 . A A . 462 ALA HA   1 1 
       29 32505 1 1 52 ALA HB1  H -18.158 -31.396  -44.056 1.00 . A A . 462 ALA HB1  1 1 
       29 32506 1 1 52 ALA HB2  H -16.566 -32.178  -43.935 1.00 . A A . 462 ALA HB2  1 1 
       29 32507 1 1 52 ALA HB3  H -17.213 -31.730  -45.529 1.00 . A A . 462 ALA HB3  1 1 
       29 32508 1 1 52 ALA N    N -19.323 -33.398  -45.482 1.00 . A A . 462 ALA N    1 1 
       29 32509 1 1 52 ALA O    O -17.861 -34.900  -42.728 1.00 . A A . 462 ALA O    1 1 
       29 32510 1 1 53 LEU C    C -20.489 -35.285  -41.332 1.00 . A A . 463 LEU C    1 1 
       29 32511 1 1 53 LEU CA   C -19.995 -33.851  -41.352 1.00 . A A . 463 LEU CA   1 1 
       29 32512 1 1 53 LEU CB   C -21.042 -32.872  -40.786 1.00 . A A . 463 LEU CB   1 1 
       29 32513 1 1 53 LEU CD1  C -23.095 -34.092  -39.818 1.00 . A A . 463 LEU CD1  1 1 
       29 32514 1 1 53 LEU CD2  C -23.288 -31.838  -40.823 1.00 . A A . 463 LEU CD2  1 1 
       29 32515 1 1 53 LEU CG   C -22.554 -33.155  -40.914 1.00 . A A . 463 LEU CG   1 1 
       29 32516 1 1 53 LEU H    H -20.097 -32.735  -43.175 1.00 . A A . 463 LEU H    1 1 
       29 32517 1 1 53 LEU HA   H -19.120 -33.798  -40.705 1.00 . A A . 463 LEU HA   1 1 
       29 32518 1 1 53 LEU HB2  H -20.830 -32.751  -39.723 1.00 . A A . 463 LEU HB2  1 1 
       29 32519 1 1 53 LEU HB3  H -20.852 -31.905  -41.251 1.00 . A A . 463 LEU HB3  1 1 
       29 32520 1 1 53 LEU HD11 H -22.884 -33.673  -38.833 1.00 . A A . 463 LEU HD11 1 1 
       29 32521 1 1 53 LEU HD12 H -22.629 -35.070  -39.900 1.00 . A A . 463 LEU HD12 1 1 
       29 32522 1 1 53 LEU HD13 H -24.173 -34.207  -39.934 1.00 . A A . 463 LEU HD13 1 1 
       29 32523 1 1 53 LEU HD21 H -23.127 -31.395  -39.837 1.00 . A A . 463 LEU HD21 1 1 
       29 32524 1 1 53 LEU HD22 H -24.353 -32.009  -40.974 1.00 . A A . 463 LEU HD22 1 1 
       29 32525 1 1 53 LEU HD23 H -22.921 -31.163  -41.593 1.00 . A A . 463 LEU HD23 1 1 
       29 32526 1 1 53 LEU HG   H -22.753 -33.592  -41.887 1.00 . A A . 463 LEU HG   1 1 
       29 32527 1 1 53 LEU N    N -19.573 -33.459  -42.690 1.00 . A A . 463 LEU N    1 1 
       29 32528 1 1 53 LEU O    O -20.251 -35.988  -40.373 1.00 . A A . 463 LEU O    1 1 
       29 32529 1 1 54 GLN C    C -20.426 -38.091  -42.398 1.00 . A A . 464 GLN C    1 1 
       29 32530 1 1 54 GLN CA   C -21.621 -37.132  -42.385 1.00 . A A . 464 GLN CA   1 1 
       29 32531 1 1 54 GLN CB   C -22.613 -37.393  -43.522 1.00 . A A . 464 GLN CB   1 1 
       29 32532 1 1 54 GLN CD   C -23.100 -38.133  -45.870 1.00 . A A . 464 GLN CD   1 1 
       29 32533 1 1 54 GLN CG   C -22.029 -37.707  -44.892 1.00 . A A . 464 GLN CG   1 1 
       29 32534 1 1 54 GLN H    H -21.368 -35.138  -43.171 1.00 . A A . 464 GLN H    1 1 
       29 32535 1 1 54 GLN HA   H -22.156 -37.302  -41.456 1.00 . A A . 464 GLN HA   1 1 
       29 32536 1 1 54 GLN HB2  H -23.235 -38.231  -43.221 1.00 . A A . 464 GLN HB2  1 1 
       29 32537 1 1 54 GLN HB3  H -23.251 -36.515  -43.619 1.00 . A A . 464 GLN HB3  1 1 
       29 32538 1 1 54 GLN HE21 H -23.581 -39.670  -44.680 1.00 . A A . 464 GLN HE21 1 1 
       29 32539 1 1 54 GLN HE22 H -24.507 -39.528  -46.156 1.00 . A A . 464 GLN HE22 1 1 
       29 32540 1 1 54 GLN HG2  H -21.530 -36.826  -45.275 1.00 . A A . 464 GLN HG2  1 1 
       29 32541 1 1 54 GLN HG3  H -21.304 -38.515  -44.801 1.00 . A A . 464 GLN HG3  1 1 
       29 32542 1 1 54 GLN N    N -21.159 -35.744  -42.378 1.00 . A A . 464 GLN N    1 1 
       29 32543 1 1 54 GLN NE2  N -23.783 -39.196  -45.545 1.00 . A A . 464 GLN NE2  1 1 
       29 32544 1 1 54 GLN O    O -20.508 -39.202  -41.878 1.00 . A A . 464 GLN O    1 1 
       29 32545 1 1 54 GLN OE1  O -23.318 -37.507  -46.902 1.00 . A A . 464 GLN OE1  1 1 
       29 32546 1 1 55 GLY C    C -17.554 -38.371  -41.496 1.00 . A A . 465 GLY C    1 1 
       29 32547 1 1 55 GLY CA   C -18.089 -38.422  -42.911 1.00 . A A . 465 GLY CA   1 1 
       29 32548 1 1 55 GLY H    H -19.282 -36.740  -43.398 1.00 . A A . 465 GLY H    1 1 
       29 32549 1 1 55 GLY HA2  H -18.297 -39.455  -43.185 1.00 . A A . 465 GLY HA2  1 1 
       29 32550 1 1 55 GLY HA3  H -17.354 -37.996  -43.593 1.00 . A A . 465 GLY HA3  1 1 
       29 32551 1 1 55 GLY N    N -19.308 -37.643  -42.955 1.00 . A A . 465 GLY N    1 1 
       29 32552 1 1 55 GLY O    O -17.158 -39.388  -40.955 1.00 . A A . 465 GLY O    1 1 
       29 32553 1 1 56 ALA C    C -17.794 -37.956  -38.541 1.00 . A A . 466 ALA C    1 1 
       29 32554 1 1 56 ALA CA   C -17.095 -36.999  -39.515 1.00 . A A . 466 ALA CA   1 1 
       29 32555 1 1 56 ALA CB   C -17.318 -35.550  -39.071 1.00 . A A . 466 ALA CB   1 1 
       29 32556 1 1 56 ALA H    H -17.917 -36.376  -41.391 1.00 . A A . 466 ALA H    1 1 
       29 32557 1 1 56 ALA HA   H -16.026 -37.208  -39.491 1.00 . A A . 466 ALA HA   1 1 
       29 32558 1 1 56 ALA HB1  H -16.949 -34.867  -39.838 1.00 . A A . 466 ALA HB1  1 1 
       29 32559 1 1 56 ALA HB2  H -18.385 -35.377  -38.906 1.00 . A A . 466 ALA HB2  1 1 
       29 32560 1 1 56 ALA HB3  H -16.783 -35.371  -38.138 1.00 . A A . 466 ALA HB3  1 1 
       29 32561 1 1 56 ALA N    N -17.570 -37.188  -40.890 1.00 . A A . 466 ALA N    1 1 
       29 32562 1 1 56 ALA O    O -17.173 -38.504  -37.644 1.00 . A A . 466 ALA O    1 1 
       29 32563 1 1 57 GLN C    C -19.377 -40.524  -38.070 1.00 . A A . 467 GLN C    1 1 
       29 32564 1 1 57 GLN CA   C -19.839 -39.078  -37.879 1.00 . A A . 467 GLN CA   1 1 
       29 32565 1 1 57 GLN CB   C -21.312 -39.008  -38.248 1.00 . A A . 467 GLN CB   1 1 
       29 32566 1 1 57 GLN CD   C -21.916 -37.117  -36.646 1.00 . A A . 467 GLN CD   1 1 
       29 32567 1 1 57 GLN CG   C -21.961 -37.633  -38.063 1.00 . A A . 467 GLN CG   1 1 
       29 32568 1 1 57 GLN H    H -19.567 -37.668  -39.474 1.00 . A A . 467 GLN H    1 1 
       29 32569 1 1 57 GLN HA   H -19.710 -38.794  -36.834 1.00 . A A . 467 GLN HA   1 1 
       29 32570 1 1 57 GLN HB2  H -21.382 -39.285  -39.296 1.00 . A A . 467 GLN HB2  1 1 
       29 32571 1 1 57 GLN HB3  H -21.858 -39.740  -37.653 1.00 . A A . 467 GLN HB3  1 1 
       29 32572 1 1 57 GLN HE21 H -21.506 -35.268  -37.318 1.00 . A A . 467 GLN HE21 1 1 
       29 32573 1 1 57 GLN HE22 H -21.641 -35.436  -35.588 1.00 . A A . 467 GLN HE22 1 1 
       29 32574 1 1 57 GLN HG2  H -21.461 -36.922  -38.690 1.00 . A A . 467 GLN HG2  1 1 
       29 32575 1 1 57 GLN HG3  H -22.992 -37.685  -38.384 1.00 . A A . 467 GLN HG3  1 1 
       29 32576 1 1 57 GLN N    N -19.085 -38.161  -38.730 1.00 . A A . 467 GLN N    1 1 
       29 32577 1 1 57 GLN NE2  N -21.665 -35.839  -36.508 1.00 . A A . 467 GLN NE2  1 1 
       29 32578 1 1 57 GLN O    O -19.234 -41.277  -37.109 1.00 . A A . 467 GLN O    1 1 
       29 32579 1 1 57 GLN OE1  O -22.113 -37.848  -35.693 1.00 . A A . 467 GLN OE1  1 1 
       29 32580 1 1 58 ALA C    C -17.344 -42.562  -39.090 1.00 . A A . 468 ALA C    1 1 
       29 32581 1 1 58 ALA CA   C -18.750 -42.281  -39.627 1.00 . A A . 468 ALA CA   1 1 
       29 32582 1 1 58 ALA CB   C -18.800 -42.509  -41.146 1.00 . A A . 468 ALA CB   1 1 
       29 32583 1 1 58 ALA H    H -19.275 -40.261  -40.081 1.00 . A A . 468 ALA H    1 1 
       29 32584 1 1 58 ALA HA   H -19.446 -42.968  -39.144 1.00 . A A . 468 ALA HA   1 1 
       29 32585 1 1 58 ALA HB1  H -18.527 -43.542  -41.366 1.00 . A A . 468 ALA HB1  1 1 
       29 32586 1 1 58 ALA HB2  H -19.810 -42.316  -41.510 1.00 . A A . 468 ALA HB2  1 1 
       29 32587 1 1 58 ALA HB3  H -18.100 -41.837  -41.644 1.00 . A A . 468 ALA HB3  1 1 
       29 32588 1 1 58 ALA N    N -19.155 -40.914  -39.318 1.00 . A A . 468 ALA N    1 1 
       29 32589 1 1 58 ALA O    O -17.092 -43.610  -38.496 1.00 . A A . 468 ALA O    1 1 
       29 32590 1 1 59 VAL C    C -15.023 -41.760  -37.298 1.00 . A A . 469 VAL C    1 1 
       29 32591 1 1 59 VAL CA   C -15.062 -41.797  -38.817 1.00 . A A . 469 VAL CA   1 1 
       29 32592 1 1 59 VAL CB   C -14.062 -40.758  -39.422 1.00 . A A . 469 VAL CB   1 1 
       29 32593 1 1 59 VAL CG1  C -14.110 -40.810  -40.950 1.00 . A A . 469 VAL CG1  1 1 
       29 32594 1 1 59 VAL CG2  C -14.360 -39.354  -38.953 1.00 . A A . 469 VAL CG2  1 1 
       29 32595 1 1 59 VAL H    H -16.677 -40.768  -39.786 1.00 . A A . 469 VAL H    1 1 
       29 32596 1 1 59 VAL HA   H -14.732 -42.788  -39.128 1.00 . A A . 469 VAL HA   1 1 
       29 32597 1 1 59 VAL HB   H -13.056 -41.016  -39.099 1.00 . A A . 469 VAL HB   1 1 
       29 32598 1 1 59 VAL HG11 H -13.949 -41.832  -41.288 1.00 . A A . 469 VAL HG11 1 1 
       29 32599 1 1 59 VAL HG12 H -15.079 -40.458  -41.306 1.00 . A A . 469 VAL HG12 1 1 
       29 32600 1 1 59 VAL HG13 H -13.329 -40.169  -41.358 1.00 . A A . 469 VAL HG13 1 1 
       29 32601 1 1 59 VAL HG21 H -13.718 -38.645  -39.476 1.00 . A A . 469 VAL HG21 1 1 
       29 32602 1 1 59 VAL HG22 H -15.402 -39.123  -39.161 1.00 . A A . 469 VAL HG22 1 1 
       29 32603 1 1 59 VAL HG23 H -14.175 -39.272  -37.883 1.00 . A A . 469 VAL HG23 1 1 
       29 32604 1 1 59 VAL N    N -16.432 -41.623  -39.289 1.00 . A A . 469 VAL N    1 1 
       29 32605 1 1 59 VAL O    O -14.192 -42.414  -36.700 1.00 . A A . 469 VAL O    1 1 
       29 32606 1 1 60 ALA C    C -16.119 -42.312  -34.572 1.00 . A A . 470 ALA C    1 1 
       29 32607 1 1 60 ALA CA   C -15.958 -40.926  -35.205 1.00 . A A . 470 ALA CA   1 1 
       29 32608 1 1 60 ALA CB   C -17.087 -39.996  -34.746 1.00 . A A . 470 ALA CB   1 1 
       29 32609 1 1 60 ALA H    H -16.595 -40.473  -37.207 1.00 . A A . 470 ALA H    1 1 
       29 32610 1 1 60 ALA HA   H -15.012 -40.511  -34.862 1.00 . A A . 470 ALA HA   1 1 
       29 32611 1 1 60 ALA HB1  H -16.931 -38.999  -35.159 1.00 . A A . 470 ALA HB1  1 1 
       29 32612 1 1 60 ALA HB2  H -18.047 -40.382  -35.085 1.00 . A A . 470 ALA HB2  1 1 
       29 32613 1 1 60 ALA HB3  H -17.088 -39.935  -33.658 1.00 . A A . 470 ALA HB3  1 1 
       29 32614 1 1 60 ALA N    N -15.920 -41.011  -36.668 1.00 . A A . 470 ALA N    1 1 
       29 32615 1 1 60 ALA O    O -15.595 -42.562  -33.488 1.00 . A A . 470 ALA O    1 1 
       29 32616 1 1 61 ALA C    C -15.606 -45.274  -34.696 1.00 . A A . 471 ALA C    1 1 
       29 32617 1 1 61 ALA CA   C -16.976 -44.577  -34.748 1.00 . A A . 471 ALA CA   1 1 
       29 32618 1 1 61 ALA CB   C -17.950 -45.358  -35.637 1.00 . A A . 471 ALA CB   1 1 
       29 32619 1 1 61 ALA H    H -17.251 -42.965  -36.133 1.00 . A A . 471 ALA H    1 1 
       29 32620 1 1 61 ALA HA   H -17.377 -44.533  -33.733 1.00 . A A . 471 ALA HA   1 1 
       29 32621 1 1 61 ALA HB1  H -18.083 -46.364  -35.235 1.00 . A A . 471 ALA HB1  1 1 
       29 32622 1 1 61 ALA HB2  H -18.913 -44.848  -35.662 1.00 . A A . 471 ALA HB2  1 1 
       29 32623 1 1 61 ALA HB3  H -17.551 -45.428  -36.651 1.00 . A A . 471 ALA HB3  1 1 
       29 32624 1 1 61 ALA N    N -16.820 -43.214  -35.248 1.00 . A A . 471 ALA N    1 1 
       29 32625 1 1 61 ALA O    O -15.316 -46.019  -33.767 1.00 . A A . 471 ALA O    1 1 
       29 32626 1 1 62 ALA C    C -12.518 -44.871  -34.682 1.00 . A A . 472 ALA C    1 1 
       29 32627 1 1 62 ALA CA   C -13.413 -45.565  -35.718 1.00 . A A . 472 ALA CA   1 1 
       29 32628 1 1 62 ALA CB   C -12.814 -45.425  -37.126 1.00 . A A . 472 ALA CB   1 1 
       29 32629 1 1 62 ALA H    H -15.053 -44.407  -36.444 1.00 . A A . 472 ALA H    1 1 
       29 32630 1 1 62 ALA HA   H -13.459 -46.622  -35.467 1.00 . A A . 472 ALA HA   1 1 
       29 32631 1 1 62 ALA HB1  H -13.466 -45.913  -37.852 1.00 . A A . 472 ALA HB1  1 1 
       29 32632 1 1 62 ALA HB2  H -12.710 -44.371  -37.383 1.00 . A A . 472 ALA HB2  1 1 
       29 32633 1 1 62 ALA HB3  H -11.831 -45.899  -37.151 1.00 . A A . 472 ALA HB3  1 1 
       29 32634 1 1 62 ALA N    N -14.766 -45.015  -35.689 1.00 . A A . 472 ALA N    1 1 
       29 32635 1 1 62 ALA O    O -11.647 -45.493  -34.093 1.00 . A A . 472 ALA O    1 1 
       29 32636 1 1 63 GLN C    C -12.198 -43.282  -32.077 1.00 . A A . 473 GLN C    1 1 
       29 32637 1 1 63 GLN CA   C -11.927 -42.829  -33.507 1.00 . A A . 473 GLN CA   1 1 
       29 32638 1 1 63 GLN CB   C -12.212 -41.322  -33.608 1.00 . A A . 473 GLN CB   1 1 
       29 32639 1 1 63 GLN CD   C -10.522 -40.451  -35.321 1.00 . A A . 473 GLN CD   1 1 
       29 32640 1 1 63 GLN CG   C -11.975 -40.701  -34.991 1.00 . A A . 473 GLN CG   1 1 
       29 32641 1 1 63 GLN H    H -13.458 -43.102  -34.973 1.00 . A A . 473 GLN H    1 1 
       29 32642 1 1 63 GLN HA   H -10.879 -43.024  -33.733 1.00 . A A . 473 GLN HA   1 1 
       29 32643 1 1 63 GLN HB2  H -13.256 -41.160  -33.346 1.00 . A A . 473 GLN HB2  1 1 
       29 32644 1 1 63 GLN HB3  H -11.597 -40.798  -32.877 1.00 . A A . 473 GLN HB3  1 1 
       29 32645 1 1 63 GLN HE21 H -11.047 -39.708  -37.113 1.00 . A A . 473 GLN HE21 1 1 
       29 32646 1 1 63 GLN HE22 H  -9.340 -39.735  -36.769 1.00 . A A . 473 GLN HE22 1 1 
       29 32647 1 1 63 GLN HG2  H -12.377 -41.351  -35.749 1.00 . A A . 473 GLN HG2  1 1 
       29 32648 1 1 63 GLN HG3  H -12.510 -39.756  -35.042 1.00 . A A . 473 GLN HG3  1 1 
       29 32649 1 1 63 GLN N    N -12.735 -43.583  -34.462 1.00 . A A . 473 GLN N    1 1 
       29 32650 1 1 63 GLN NE2  N -10.286 -39.923  -36.495 1.00 . A A . 473 GLN NE2  1 1 
       29 32651 1 1 63 GLN O    O -11.280 -43.475  -31.289 1.00 . A A . 473 GLN O    1 1 
       29 32652 1 1 63 GLN OE1  O  -9.628 -40.735  -34.545 1.00 . A A . 473 GLN OE1  1 1 
       29 32653 1 1 64 ARG C    C -13.280 -45.390  -30.220 1.00 . A A . 474 ARG C    1 1 
       29 32654 1 1 64 ARG CA   C -13.780 -43.959  -30.380 1.00 . A A . 474 ARG CA   1 1 
       29 32655 1 1 64 ARG CB   C -15.278 -43.862  -30.077 1.00 . A A . 474 ARG CB   1 1 
       29 32656 1 1 64 ARG CD   C -17.647 -44.491  -30.646 1.00 . A A . 474 ARG CD   1 1 
       29 32657 1 1 64 ARG CG   C -16.173 -44.742  -30.929 1.00 . A A . 474 ARG CG   1 1 
       29 32658 1 1 64 ARG CZ   C -18.281 -45.962  -28.729 1.00 . A A . 474 ARG CZ   1 1 
       29 32659 1 1 64 ARG H    H -14.214 -43.278  -32.389 1.00 . A A . 474 ARG H    1 1 
       29 32660 1 1 64 ARG HA   H -13.243 -43.340  -29.659 1.00 . A A . 474 ARG HA   1 1 
       29 32661 1 1 64 ARG HB2  H -15.419 -44.146  -29.046 1.00 . A A . 474 ARG HB2  1 1 
       29 32662 1 1 64 ARG HB3  H -15.591 -42.824  -30.198 1.00 . A A . 474 ARG HB3  1 1 
       29 32663 1 1 64 ARG HD2  H -17.872 -43.447  -30.873 1.00 . A A . 474 ARG HD2  1 1 
       29 32664 1 1 64 ARG HD3  H -18.247 -45.123  -31.301 1.00 . A A . 474 ARG HD3  1 1 
       29 32665 1 1 64 ARG HE   H -18.038 -43.969  -28.621 1.00 . A A . 474 ARG HE   1 1 
       29 32666 1 1 64 ARG HG2  H -15.981 -44.528  -31.970 1.00 . A A . 474 ARG HG2  1 1 
       29 32667 1 1 64 ARG HG3  H -15.943 -45.789  -30.733 1.00 . A A . 474 ARG HG3  1 1 
       29 32668 1 1 64 ARG HH11 H -18.025 -47.008  -30.427 1.00 . A A . 474 ARG HH11 1 1 
       29 32669 1 1 64 ARG HH12 H -18.476 -47.944  -29.027 1.00 . A A . 474 ARG HH12 1 1 
       29 32670 1 1 64 ARG HH21 H -18.594 -45.233  -26.884 1.00 . A A . 474 ARG HH21 1 1 
       29 32671 1 1 64 ARG HH22 H -18.782 -46.956  -27.061 1.00 . A A . 474 ARG HH22 1 1 
       29 32672 1 1 64 ARG N    N -13.461 -43.474  -31.727 1.00 . A A . 474 ARG N    1 1 
       29 32673 1 1 64 ARG NE   N -18.001 -44.765  -29.238 1.00 . A A . 474 ARG NE   1 1 
       29 32674 1 1 64 ARG NH1  N -18.262 -47.057  -29.450 1.00 . A A . 474 ARG NH1  1 1 
       29 32675 1 1 64 ARG NH2  N -18.578 -46.056  -27.464 1.00 . A A . 474 ARG NH2  1 1 
       29 32676 1 1 64 ARG O    O -12.984 -45.832  -29.120 1.00 . A A . 474 ARG O    1 1 
       29 32677 1 1 65 LEU C    C -11.156 -47.458  -31.076 1.00 . A A . 475 LEU C    1 1 
       29 32678 1 1 65 LEU CA   C -12.663 -47.461  -31.341 1.00 . A A . 475 LEU CA   1 1 
       29 32679 1 1 65 LEU CB   C -12.987 -48.133  -32.689 1.00 . A A . 475 LEU CB   1 1 
       29 32680 1 1 65 LEU CD1  C -11.789 -50.366  -32.514 1.00 . A A . 475 LEU CD1  1 1 
       29 32681 1 1 65 LEU CD2  C -12.308 -49.394  -34.747 1.00 . A A . 475 LEU CD2  1 1 
       29 32682 1 1 65 LEU CG   C -11.934 -49.064  -33.317 1.00 . A A . 475 LEU CG   1 1 
       29 32683 1 1 65 LEU H    H -13.458 -45.683  -32.206 1.00 . A A . 475 LEU H    1 1 
       29 32684 1 1 65 LEU HA   H -13.146 -48.026  -30.543 1.00 . A A . 475 LEU HA   1 1 
       29 32685 1 1 65 LEU HB2  H -13.913 -48.694  -32.574 1.00 . A A . 475 LEU HB2  1 1 
       29 32686 1 1 65 LEU HB3  H -13.179 -47.344  -33.402 1.00 . A A . 475 LEU HB3  1 1 
       29 32687 1 1 65 LEU HD11 H -11.500 -50.140  -31.487 1.00 . A A . 475 LEU HD11 1 1 
       29 32688 1 1 65 LEU HD12 H -11.018 -50.990  -32.968 1.00 . A A . 475 LEU HD12 1 1 
       29 32689 1 1 65 LEU HD13 H -12.735 -50.907  -32.510 1.00 . A A . 475 LEU HD13 1 1 
       29 32690 1 1 65 LEU HD21 H -11.564 -50.071  -35.166 1.00 . A A . 475 LEU HD21 1 1 
       29 32691 1 1 65 LEU HD22 H -12.322 -48.479  -35.336 1.00 . A A . 475 LEU HD22 1 1 
       29 32692 1 1 65 LEU HD23 H -13.290 -49.866  -34.777 1.00 . A A . 475 LEU HD23 1 1 
       29 32693 1 1 65 LEU HG   H -10.979 -48.535  -33.343 1.00 . A A . 475 LEU HG   1 1 
       29 32694 1 1 65 LEU N    N -13.180 -46.098  -31.332 1.00 . A A . 475 LEU N    1 1 
       29 32695 1 1 65 LEU O    O -10.692 -48.191  -30.216 1.00 . A A . 475 LEU O    1 1 
       29 32696 1 1 66 VAL C    C  -8.624 -46.187  -30.184 1.00 . A A . 476 VAL C    1 1 
       29 32697 1 1 66 VAL CA   C  -8.935 -46.641  -31.603 1.00 . A A . 476 VAL CA   1 1 
       29 32698 1 1 66 VAL CB   C  -8.192 -45.797  -32.688 1.00 . A A . 476 VAL CB   1 1 
       29 32699 1 1 66 VAL CG1  C  -8.602 -44.349  -32.684 1.00 . A A . 476 VAL CG1  1 1 
       29 32700 1 1 66 VAL CG2  C  -6.672 -45.922  -32.527 1.00 . A A . 476 VAL CG2  1 1 
       29 32701 1 1 66 VAL H    H -10.796 -46.030  -32.494 1.00 . A A . 476 VAL H    1 1 
       29 32702 1 1 66 VAL HA   H  -8.590 -47.662  -31.705 1.00 . A A . 476 VAL HA   1 1 
       29 32703 1 1 66 VAL HB   H  -8.474 -46.198  -33.650 1.00 . A A . 476 VAL HB   1 1 
       29 32704 1 1 66 VAL HG11 H  -8.404 -43.897  -31.713 1.00 . A A . 476 VAL HG11 1 1 
       29 32705 1 1 66 VAL HG12 H  -8.051 -43.808  -33.453 1.00 . A A . 476 VAL HG12 1 1 
       29 32706 1 1 66 VAL HG13 H  -9.659 -44.288  -32.914 1.00 . A A . 476 VAL HG13 1 1 
       29 32707 1 1 66 VAL HG21 H  -6.385 -46.972  -32.580 1.00 . A A . 476 VAL HG21 1 1 
       29 32708 1 1 66 VAL HG22 H  -6.175 -45.374  -33.327 1.00 . A A . 476 VAL HG22 1 1 
       29 32709 1 1 66 VAL HG23 H  -6.365 -45.511  -31.559 1.00 . A A . 476 VAL HG23 1 1 
       29 32710 1 1 66 VAL N    N -10.388 -46.644  -31.791 1.00 . A A . 476 VAL N    1 1 
       29 32711 1 1 66 VAL O    O  -7.711 -46.699  -29.529 1.00 . A A . 476 VAL O    1 1 
       29 32712 1 1 67 HIS C    C  -9.539 -45.877  -27.352 1.00 . A A . 477 HIS C    1 1 
       29 32713 1 1 67 HIS CA   C  -9.268 -44.759  -28.350 1.00 . A A . 477 HIS CA   1 1 
       29 32714 1 1 67 HIS CB   C -10.229 -43.600  -28.126 1.00 . A A . 477 HIS CB   1 1 
       29 32715 1 1 67 HIS CD2  C  -8.836 -42.768  -26.109 1.00 . A A . 477 HIS CD2  1 1 
       29 32716 1 1 67 HIS CE1  C -10.308 -41.583  -25.106 1.00 . A A . 477 HIS CE1  1 1 
       29 32717 1 1 67 HIS CG   C  -9.967 -42.854  -26.857 1.00 . A A . 477 HIS CG   1 1 
       29 32718 1 1 67 HIS H    H -10.141 -44.846  -30.270 1.00 . A A . 477 HIS H    1 1 
       29 32719 1 1 67 HIS HA   H  -8.247 -44.404  -28.212 1.00 . A A . 477 HIS HA   1 1 
       29 32720 1 1 67 HIS HB2  H -10.132 -42.913  -28.967 1.00 . A A . 477 HIS HB2  1 1 
       29 32721 1 1 67 HIS HB3  H -11.246 -43.986  -28.111 1.00 . A A . 477 HIS HB3  1 1 
       29 32722 1 1 67 HIS HD1  H -11.839 -41.915  -26.485 1.00 . A A . 477 HIS HD1  1 1 
       29 32723 1 1 67 HIS HD2  H  -7.904 -43.258  -26.356 1.00 . A A . 477 HIS HD2  1 1 
       29 32724 1 1 67 HIS HE1  H -10.800 -40.932  -24.395 1.00 . A A . 477 HIS HE1  1 1 
       29 32725 1 1 67 HIS N    N  -9.414 -45.247  -29.695 1.00 . A A . 477 HIS N    1 1 
       29 32726 1 1 67 HIS ND1  N -10.889 -42.081  -26.197 1.00 . A A . 477 HIS ND1  1 1 
       29 32727 1 1 67 HIS NE2  N  -9.053 -41.972  -25.005 1.00 . A A . 477 HIS NE2  1 1 
       29 32728 1 1 67 HIS O    O  -8.887 -45.951  -26.328 1.00 . A A . 477 HIS O    1 1 
       29 32729 1 1 68 ALA C    C  -9.553 -48.706  -26.483 1.00 . A A . 478 ALA C    1 1 
       29 32730 1 1 68 ALA CA   C -10.795 -47.852  -26.738 1.00 . A A . 478 ALA CA   1 1 
       29 32731 1 1 68 ALA CB   C -11.935 -48.712  -27.295 1.00 . A A . 478 ALA CB   1 1 
       29 32732 1 1 68 ALA H    H -10.998 -46.692  -28.521 1.00 . A A . 478 ALA H    1 1 
       29 32733 1 1 68 ALA HA   H -11.114 -47.424  -25.792 1.00 . A A . 478 ALA HA   1 1 
       29 32734 1 1 68 ALA HB1  H -12.264 -49.417  -26.532 1.00 . A A . 478 ALA HB1  1 1 
       29 32735 1 1 68 ALA HB2  H -12.769 -48.070  -27.582 1.00 . A A . 478 ALA HB2  1 1 
       29 32736 1 1 68 ALA HB3  H -11.587 -49.266  -28.168 1.00 . A A . 478 ALA HB3  1 1 
       29 32737 1 1 68 ALA N    N -10.483 -46.761  -27.649 1.00 . A A . 478 ALA N    1 1 
       29 32738 1 1 68 ALA O    O  -9.260 -49.049  -25.347 1.00 . A A . 478 ALA O    1 1 
       29 32739 1 1 69 ILE C    C  -6.537 -49.070  -26.662 1.00 . A A . 479 ILE C    1 1 
       29 32740 1 1 69 ILE CA   C  -7.617 -49.874  -27.365 1.00 . A A . 479 ILE CA   1 1 
       29 32741 1 1 69 ILE CB   C  -7.055 -50.388  -28.709 1.00 . A A . 479 ILE CB   1 1 
       29 32742 1 1 69 ILE CD1  C  -8.350 -50.404  -30.834 1.00 . A A . 479 ILE CD1  1 1 
       29 32743 1 1 69 ILE CG1  C  -8.157 -51.068  -29.529 1.00 . A A . 479 ILE CG1  1 1 
       29 32744 1 1 69 ILE CG2  C  -5.909 -51.400  -28.475 1.00 . A A . 479 ILE CG2  1 1 
       29 32745 1 1 69 ILE H    H  -9.073 -48.731  -28.463 1.00 . A A . 479 ILE H    1 1 
       29 32746 1 1 69 ILE HA   H  -7.877 -50.730  -26.748 1.00 . A A . 479 ILE HA   1 1 
       29 32747 1 1 69 ILE HB   H  -6.671 -49.540  -29.276 1.00 . A A . 479 ILE HB   1 1 
       29 32748 1 1 69 ILE HD11 H  -7.440 -50.487  -31.429 1.00 . A A . 479 ILE HD11 1 1 
       29 32749 1 1 69 ILE HD12 H  -9.175 -50.871  -31.362 1.00 . A A . 479 ILE HD12 1 1 
       29 32750 1 1 69 ILE HD13 H  -8.572 -49.355  -30.658 1.00 . A A . 479 ILE HD13 1 1 
       29 32751 1 1 69 ILE HG12 H  -7.887 -52.104  -29.699 1.00 . A A . 479 ILE HG12 1 1 
       29 32752 1 1 69 ILE HG13 H  -9.096 -51.050  -28.979 1.00 . A A . 479 ILE HG13 1 1 
       29 32753 1 1 69 ILE HG21 H  -5.595 -51.832  -29.427 1.00 . A A . 479 ILE HG21 1 1 
       29 32754 1 1 69 ILE HG22 H  -5.057 -50.892  -28.023 1.00 . A A . 479 ILE HG22 1 1 
       29 32755 1 1 69 ILE HG23 H  -6.247 -52.197  -27.807 1.00 . A A . 479 ILE HG23 1 1 
       29 32756 1 1 69 ILE N    N  -8.813 -49.041  -27.532 1.00 . A A . 479 ILE N    1 1 
       29 32757 1 1 69 ILE O    O  -5.774 -49.603  -25.866 1.00 . A A . 479 ILE O    1 1 
       29 32758 1 1 70 ALA C    C  -5.704 -46.956  -24.770 1.00 . A A . 480 ALA C    1 1 
       29 32759 1 1 70 ALA CA   C  -5.501 -46.911  -26.296 1.00 . A A . 480 ALA CA   1 1 
       29 32760 1 1 70 ALA CB   C  -5.634 -45.478  -26.840 1.00 . A A . 480 ALA CB   1 1 
       29 32761 1 1 70 ALA H    H  -7.135 -47.363  -27.590 1.00 . A A . 480 ALA H    1 1 
       29 32762 1 1 70 ALA HA   H  -4.501 -47.283  -26.524 1.00 . A A . 480 ALA HA   1 1 
       29 32763 1 1 70 ALA HB1  H  -4.782 -44.884  -26.508 1.00 . A A . 480 ALA HB1  1 1 
       29 32764 1 1 70 ALA HB2  H  -5.658 -45.500  -27.937 1.00 . A A . 480 ALA HB2  1 1 
       29 32765 1 1 70 ALA HB3  H  -6.552 -45.027  -26.469 1.00 . A A . 480 ALA HB3  1 1 
       29 32766 1 1 70 ALA N    N  -6.481 -47.777  -26.934 1.00 . A A . 480 ALA N    1 1 
       29 32767 1 1 70 ALA O    O  -4.766 -46.777  -23.999 1.00 . A A . 480 ALA O    1 1 
       29 32768 1 1 71 LEU C    C  -6.818 -48.714  -22.422 1.00 . A A . 481 LEU C    1 1 
       29 32769 1 1 71 LEU CA   C  -7.218 -47.347  -22.906 1.00 . A A . 481 LEU CA   1 1 
       29 32770 1 1 71 LEU CB   C  -8.688 -47.109  -22.609 1.00 . A A . 481 LEU CB   1 1 
       29 32771 1 1 71 LEU CD1  C -10.579 -45.691  -23.337 1.00 . A A . 481 LEU CD1  1 1 
       29 32772 1 1 71 LEU CD2  C  -8.695 -44.637  -22.077 1.00 . A A . 481 LEU CD2  1 1 
       29 32773 1 1 71 LEU CG   C  -9.088 -45.718  -23.073 1.00 . A A . 481 LEU CG   1 1 
       29 32774 1 1 71 LEU H    H  -7.693 -47.341  -25.010 1.00 . A A . 481 LEU H    1 1 
       29 32775 1 1 71 LEU HA   H  -6.630 -46.607  -22.366 1.00 . A A . 481 LEU HA   1 1 
       29 32776 1 1 71 LEU HB2  H  -9.282 -47.850  -23.138 1.00 . A A . 481 LEU HB2  1 1 
       29 32777 1 1 71 LEU HB3  H  -8.870 -47.204  -21.539 1.00 . A A . 481 LEU HB3  1 1 
       29 32778 1 1 71 LEU HD11 H -10.833 -46.497  -24.024 1.00 . A A . 481 LEU HD11 1 1 
       29 32779 1 1 71 LEU HD12 H -10.849 -44.737  -23.788 1.00 . A A . 481 LEU HD12 1 1 
       29 32780 1 1 71 LEU HD13 H -11.124 -45.826  -22.403 1.00 . A A . 481 LEU HD13 1 1 
       29 32781 1 1 71 LEU HD21 H  -9.186 -44.813  -21.120 1.00 . A A . 481 LEU HD21 1 1 
       29 32782 1 1 71 LEU HD22 H  -8.996 -43.662  -22.466 1.00 . A A . 481 LEU HD22 1 1 
       29 32783 1 1 71 LEU HD23 H  -7.615 -44.638  -21.941 1.00 . A A . 481 LEU HD23 1 1 
       29 32784 1 1 71 LEU HG   H  -8.560 -45.533  -24.000 1.00 . A A . 481 LEU HG   1 1 
       29 32785 1 1 71 LEU N    N  -6.931 -47.214  -24.337 1.00 . A A . 481 LEU N    1 1 
       29 32786 1 1 71 LEU O    O  -6.220 -48.854  -21.377 1.00 . A A . 481 LEU O    1 1 
       29 32787 1 1 72 MET C    C  -5.303 -51.276  -22.640 1.00 . A A . 482 MET C    1 1 
       29 32788 1 1 72 MET CA   C  -6.795 -51.106  -22.807 1.00 . A A . 482 MET CA   1 1 
       29 32789 1 1 72 MET CB   C  -7.283 -52.097  -23.859 1.00 . A A . 482 MET CB   1 1 
       29 32790 1 1 72 MET CE   C  -9.218 -53.267  -26.459 1.00 . A A . 482 MET CE   1 1 
       29 32791 1 1 72 MET CG   C  -8.752 -52.006  -24.046 1.00 . A A . 482 MET CG   1 1 
       29 32792 1 1 72 MET H    H  -7.643 -49.577  -24.061 1.00 . A A . 482 MET H    1 1 
       29 32793 1 1 72 MET HA   H  -7.278 -51.334  -21.856 1.00 . A A . 482 MET HA   1 1 
       29 32794 1 1 72 MET HB2  H  -6.785 -51.901  -24.808 1.00 . A A . 482 MET HB2  1 1 
       29 32795 1 1 72 MET HB3  H  -7.032 -53.106  -23.530 1.00 . A A . 482 MET HB3  1 1 
       29 32796 1 1 72 MET HE1  H  -9.665 -52.323  -26.775 1.00 . A A . 482 MET HE1  1 1 
       29 32797 1 1 72 MET HE2  H  -8.147 -53.246  -26.657 1.00 . A A . 482 MET HE2  1 1 
       29 32798 1 1 72 MET HE3  H  -9.673 -54.089  -27.012 1.00 . A A . 482 MET HE3  1 1 
       29 32799 1 1 72 MET HG2  H  -9.179 -51.778  -23.083 1.00 . A A . 482 MET HG2  1 1 
       29 32800 1 1 72 MET HG3  H  -8.973 -51.187  -24.714 1.00 . A A . 482 MET HG3  1 1 
       29 32801 1 1 72 MET N    N  -7.140 -49.737  -23.192 1.00 . A A . 482 MET N    1 1 
       29 32802 1 1 72 MET O    O  -4.842 -52.103  -21.855 1.00 . A A . 482 MET O    1 1 
       29 32803 1 1 72 MET SD   S  -9.499 -53.499  -24.710 1.00 . A A . 482 MET SD   1 1 
       29 32804 1 1 73 THR C    C  -2.460 -50.011  -22.127 1.00 . A A . 483 THR C    1 1 
       29 32805 1 1 73 THR CA   C  -3.082 -50.651  -23.353 1.00 . A A . 483 THR CA   1 1 
       29 32806 1 1 73 THR CB   C  -2.440 -50.117  -24.632 1.00 . A A . 483 THR CB   1 1 
       29 32807 1 1 73 THR CG2  C  -2.855 -50.967  -25.812 1.00 . A A . 483 THR CG2  1 1 
       29 32808 1 1 73 THR H    H  -4.971 -49.756  -23.964 1.00 . A A . 483 THR H    1 1 
       29 32809 1 1 73 THR HA   H  -2.866 -51.717  -23.299 1.00 . A A . 483 THR HA   1 1 
       29 32810 1 1 73 THR HB   H  -1.355 -50.140  -24.534 1.00 . A A . 483 THR HB   1 1 
       29 32811 1 1 73 THR HG1  H  -3.720 -48.812  -25.323 1.00 . A A . 483 THR HG1  1 1 
       29 32812 1 1 73 THR HG21 H  -2.615 -50.447  -26.737 1.00 . A A . 483 THR HG21 1 1 
       29 32813 1 1 73 THR HG22 H  -3.930 -51.162  -25.771 1.00 . A A . 483 THR HG22 1 1 
       29 32814 1 1 73 THR HG23 H  -2.322 -51.916  -25.779 1.00 . A A . 483 THR HG23 1 1 
       29 32815 1 1 73 THR N    N  -4.538 -50.485  -23.371 1.00 . A A . 483 THR N    1 1 
       29 32816 1 1 73 THR O    O  -1.307 -50.290  -21.790 1.00 . A A . 483 THR O    1 1 
       29 32817 1 1 73 THR OG1  O  -2.873 -48.780  -24.867 1.00 . A A . 483 THR OG1  1 1 
       29 32818 1 1 74 GLN C    C  -3.495 -49.253  -18.988 1.00 . A A . 484 GLN C    1 1 
       29 32819 1 1 74 GLN CA   C  -2.777 -48.601  -20.176 1.00 . A A . 484 GLN CA   1 1 
       29 32820 1 1 74 GLN CB   C  -2.915 -47.068  -20.177 1.00 . A A . 484 GLN CB   1 1 
       29 32821 1 1 74 GLN CD   C  -4.331 -45.034  -20.602 1.00 . A A . 484 GLN CD   1 1 
       29 32822 1 1 74 GLN CG   C  -4.305 -46.535  -20.469 1.00 . A A . 484 GLN CG   1 1 
       29 32823 1 1 74 GLN H    H  -4.138 -48.949  -21.777 1.00 . A A . 484 GLN H    1 1 
       29 32824 1 1 74 GLN HA   H  -1.733 -48.827  -20.067 1.00 . A A . 484 GLN HA   1 1 
       29 32825 1 1 74 GLN HB2  H  -2.591 -46.690  -19.208 1.00 . A A . 484 GLN HB2  1 1 
       29 32826 1 1 74 GLN HB3  H  -2.242 -46.674  -20.936 1.00 . A A . 484 GLN HB3  1 1 
       29 32827 1 1 74 GLN HE21 H  -4.659 -45.187  -22.584 1.00 . A A . 484 GLN HE21 1 1 
       29 32828 1 1 74 GLN HE22 H  -4.564 -43.561  -21.934 1.00 . A A . 484 GLN HE22 1 1 
       29 32829 1 1 74 GLN HG2  H  -4.650 -46.959  -21.404 1.00 . A A . 484 GLN HG2  1 1 
       29 32830 1 1 74 GLN HG3  H  -4.984 -46.831  -19.671 1.00 . A A . 484 GLN HG3  1 1 
       29 32831 1 1 74 GLN N    N  -3.223 -49.180  -21.437 1.00 . A A . 484 GLN N    1 1 
       29 32832 1 1 74 GLN NE2  N  -4.536 -44.557  -21.802 1.00 . A A . 484 GLN NE2  1 1 
       29 32833 1 1 74 GLN O    O  -2.885 -49.469  -17.953 1.00 . A A . 484 GLN O    1 1 
       29 32834 1 1 74 GLN OE1  O  -4.160 -44.314  -19.637 1.00 . A A . 484 GLN OE1  1 1 
       29 32835 1 1 75 PHE C    C  -4.964 -51.634  -17.782 1.00 . A A . 485 PHE C    1 1 
       29 32836 1 1 75 PHE CA   C  -5.518 -50.244  -18.066 1.00 . A A . 485 PHE CA   1 1 
       29 32837 1 1 75 PHE CB   C  -6.989 -50.347  -18.456 1.00 . A A . 485 PHE CB   1 1 
       29 32838 1 1 75 PHE CD1  C  -8.553 -49.350  -16.742 1.00 . A A . 485 PHE CD1  1 1 
       29 32839 1 1 75 PHE CD2  C  -7.903 -47.986  -18.640 1.00 . A A . 485 PHE CD2  1 1 
       29 32840 1 1 75 PHE CE1  C  -9.344 -48.285  -16.241 1.00 . A A . 485 PHE CE1  1 1 
       29 32841 1 1 75 PHE CE2  C  -8.688 -46.915  -18.149 1.00 . A A . 485 PHE CE2  1 1 
       29 32842 1 1 75 PHE CG   C  -7.831 -49.209  -17.942 1.00 . A A . 485 PHE CG   1 1 
       29 32843 1 1 75 PHE CZ   C  -9.408 -47.066  -16.947 1.00 . A A . 485 PHE CZ   1 1 
       29 32844 1 1 75 PHE H    H  -5.259 -49.419  -20.009 1.00 . A A . 485 PHE H    1 1 
       29 32845 1 1 75 PHE HA   H  -5.435 -49.646  -17.158 1.00 . A A . 485 PHE HA   1 1 
       29 32846 1 1 75 PHE HB2  H  -7.068 -50.392  -19.540 1.00 . A A . 485 PHE HB2  1 1 
       29 32847 1 1 75 PHE HB3  H  -7.380 -51.271  -18.057 1.00 . A A . 485 PHE HB3  1 1 
       29 32848 1 1 75 PHE HD1  H  -8.502 -50.278  -16.190 1.00 . A A . 485 PHE HD1  1 1 
       29 32849 1 1 75 PHE HD2  H  -7.350 -47.857  -19.553 1.00 . A A . 485 PHE HD2  1 1 
       29 32850 1 1 75 PHE HE1  H  -9.890 -48.404  -15.316 1.00 . A A . 485 PHE HE1  1 1 
       29 32851 1 1 75 PHE HE2  H  -8.726 -45.979  -18.689 1.00 . A A . 485 PHE HE2  1 1 
       29 32852 1 1 75 PHE HZ   H -10.002 -46.247  -16.564 1.00 . A A . 485 PHE HZ   1 1 
       29 32853 1 1 75 PHE N    N  -4.767 -49.601  -19.137 1.00 . A A . 485 PHE N    1 1 
       29 32854 1 1 75 PHE O    O  -4.925 -52.068  -16.637 1.00 . A A . 485 PHE O    1 1 
       29 32855 1 1 76 GLY C    C  -2.605 -53.632  -17.915 1.00 . A A . 486 GLY C    1 1 
       29 32856 1 1 76 GLY CA   C  -3.936 -53.650  -18.647 1.00 . A A . 486 GLY CA   1 1 
       29 32857 1 1 76 GLY H    H  -4.565 -51.938  -19.760 1.00 . A A . 486 GLY H    1 1 
       29 32858 1 1 76 GLY HA2  H  -4.635 -54.263  -18.077 1.00 . A A . 486 GLY HA2  1 1 
       29 32859 1 1 76 GLY HA3  H  -3.794 -54.106  -19.627 1.00 . A A . 486 GLY HA3  1 1 
       29 32860 1 1 76 GLY N    N  -4.510 -52.322  -18.822 1.00 . A A . 486 GLY N    1 1 
       29 32861 1 1 76 GLY O    O  -2.078 -54.676  -17.548 1.00 . A A . 486 GLY O    1 1 
       29 32862 1 1 77 ARG C    C  -0.978 -51.371  -15.755 1.00 . A A . 487 ARG C    1 1 
       29 32863 1 1 77 ARG CA   C  -0.798 -52.278  -16.967 1.00 . A A . 487 ARG CA   1 1 
       29 32864 1 1 77 ARG CB   C   0.270 -51.696  -17.899 1.00 . A A . 487 ARG CB   1 1 
       29 32865 1 1 77 ARG CD   C   1.787 -52.050  -19.873 1.00 . A A . 487 ARG CD   1 1 
       29 32866 1 1 77 ARG CG   C   0.686 -52.654  -19.014 1.00 . A A . 487 ARG CG   1 1 
       29 32867 1 1 77 ARG CZ   C   2.020 -50.080  -21.379 1.00 . A A . 487 ARG CZ   1 1 
       29 32868 1 1 77 ARG H    H  -2.532 -51.605  -18.018 1.00 . A A . 487 ARG H    1 1 
       29 32869 1 1 77 ARG HA   H  -0.456 -53.250  -16.611 1.00 . A A . 487 ARG HA   1 1 
       29 32870 1 1 77 ARG HB2  H  -0.111 -50.775  -18.339 1.00 . A A . 487 ARG HB2  1 1 
       29 32871 1 1 77 ARG HB3  H   1.155 -51.458  -17.309 1.00 . A A . 487 ARG HB3  1 1 
       29 32872 1 1 77 ARG HD2  H   2.575 -51.669  -19.223 1.00 . A A . 487 ARG HD2  1 1 
       29 32873 1 1 77 ARG HD3  H   2.203 -52.829  -20.515 1.00 . A A . 487 ARG HD3  1 1 
       29 32874 1 1 77 ARG HE   H   0.267 -50.878  -20.808 1.00 . A A . 487 ARG HE   1 1 
       29 32875 1 1 77 ARG HG2  H   1.056 -53.576  -18.564 1.00 . A A . 487 ARG HG2  1 1 
       29 32876 1 1 77 ARG HG3  H  -0.174 -52.887  -19.641 1.00 . A A . 487 ARG HG3  1 1 
       29 32877 1 1 77 ARG HH11 H   3.803 -50.783  -20.780 1.00 . A A . 487 ARG HH11 1 1 
       29 32878 1 1 77 ARG HH12 H   3.857 -49.402  -21.841 1.00 . A A . 487 ARG HH12 1 1 
       29 32879 1 1 77 ARG HH21 H   0.412 -49.168  -22.151 1.00 . A A . 487 ARG HH21 1 1 
       29 32880 1 1 77 ARG HH22 H   1.961 -48.493  -22.606 1.00 . A A . 487 ARG HH22 1 1 
       29 32881 1 1 77 ARG N    N  -2.061 -52.441  -17.690 1.00 . A A . 487 ARG N    1 1 
       29 32882 1 1 77 ARG NE   N   1.277 -50.958  -20.719 1.00 . A A . 487 ARG NE   1 1 
       29 32883 1 1 77 ARG NH1  N   3.330 -50.090  -21.333 1.00 . A A . 487 ARG NH1  1 1 
       29 32884 1 1 77 ARG NH2  N   1.425 -49.175  -22.101 1.00 . A A . 487 ARG NH2  1 1 
       29 32885 1 1 77 ARG O    O  -0.011 -50.988  -15.120 1.00 . A A . 487 ARG O    1 1 
       29 32886 1 1 78 ALA C    C  -2.138 -50.823  -12.975 1.00 . A A . 488 ALA C    1 1 
       29 32887 1 1 78 ALA CA   C  -2.497 -50.147  -14.301 1.00 . A A . 488 ALA CA   1 1 
       29 32888 1 1 78 ALA CB   C  -3.972 -49.736  -14.311 1.00 . A A . 488 ALA CB   1 1 
       29 32889 1 1 78 ALA H    H  -2.999 -51.390  -15.966 1.00 . A A . 488 ALA H    1 1 
       29 32890 1 1 78 ALA HA   H  -1.883 -49.251  -14.405 1.00 . A A . 488 ALA HA   1 1 
       29 32891 1 1 78 ALA HB1  H  -4.604 -50.623  -14.246 1.00 . A A . 488 ALA HB1  1 1 
       29 32892 1 1 78 ALA HB2  H  -4.172 -49.087  -13.456 1.00 . A A . 488 ALA HB2  1 1 
       29 32893 1 1 78 ALA HB3  H  -4.194 -49.195  -15.231 1.00 . A A . 488 ALA HB3  1 1 
       29 32894 1 1 78 ALA N    N  -2.220 -51.038  -15.429 1.00 . A A . 488 ALA N    1 1 
       29 32895 1 1 78 ALA O    O  -1.793 -50.165  -12.004 1.00 . A A . 488 ALA O    1 1 
       29 32896 1 1 79 GLY C    C  -0.403 -53.318  -11.759 1.00 . A A . 489 GLY C    1 1 
       29 32897 1 1 79 GLY CA   C  -1.863 -52.906  -11.765 1.00 . A A . 489 GLY CA   1 1 
       29 32898 1 1 79 GLY H    H  -2.514 -52.644  -13.777 1.00 . A A . 489 GLY H    1 1 
       29 32899 1 1 79 GLY HA2  H  -2.067 -52.307  -10.878 1.00 . A A . 489 GLY HA2  1 1 
       29 32900 1 1 79 GLY HA3  H  -2.477 -53.805  -11.728 1.00 . A A . 489 GLY HA3  1 1 
       29 32901 1 1 79 GLY N    N  -2.214 -52.146  -12.955 1.00 . A A . 489 GLY N    1 1 
       29 32902 1 1 79 GLY O    O  -0.010 -54.250  -11.063 1.00 . A A . 489 GLY O    1 1 
       29 32903 1 1 80 SER C    C   2.685 -51.794  -13.154 1.00 . A A . 490 SER C    1 1 
       29 32904 1 1 80 SER CA   C   1.848 -52.978  -12.672 1.00 . A A . 490 SER CA   1 1 
       29 32905 1 1 80 SER CB   C   2.019 -54.222  -13.573 1.00 . A A . 490 SER CB   1 1 
       29 32906 1 1 80 SER H    H   0.081 -51.860  -13.111 1.00 . A A . 490 SER H    1 1 
       29 32907 1 1 80 SER HXT  H   4.212 -51.237  -13.861 1.00 . A A . 490 SER HXT  1 1 
       29 32908 1 1 80 SER HA   H   2.231 -53.220  -11.678 1.00 . A A . 490 SER HA   1 1 
       29 32909 1 1 80 SER HB2  H   3.078 -54.448  -13.718 1.00 . A A . 490 SER HB2  1 1 
       29 32910 1 1 80 SER HB3  H   1.546 -55.079  -13.083 1.00 . A A . 490 SER HB3  1 1 
       29 32911 1 1 80 SER HG   H   1.129 -54.871  -15.202 1.00 . A A . 490 SER HG   1 1 
       29 32912 1 1 80 SER N    N   0.426 -52.637  -12.555 1.00 . A A . 490 SER N    1 1 
       29 32913 1 1 80 SER O    O   2.332 -50.641  -13.119 1.00 . A A . 490 SER O    1 1 
       29 32914 1 1 80 SER OXT  O   3.856 -52.102  -13.605 1.00 . A A . 490 SER OXT  1 1 
       29 32915 1 1 80 SER OG   O   1.381 -54.002  -14.836 1.00 . A A . 490 SER OG   1 1 
       30 32916 1 1  1 GLY C    C -31.909 -18.044    5.596 1.00 . A A . 411 GLY C    1 1 
       30 32917 1 1  1 GLY CA   C -31.615 -18.762    6.909 1.00 . A A . 411 GLY CA   1 1 
       30 32918 1 1  1 GLY H1   H -30.037 -18.516    8.481 1.00 . A A . 411 GLY H1   1 1 
       30 32919 1 1  1 GLY H2   H -30.767 -17.219    8.001 1.00 . A A . 411 GLY H2   1 1 
       30 32920 1 1  1 GLY H3   H -29.703 -17.994    7.042 1.00 . A A . 411 GLY H3   1 1 
       30 32921 1 1  1 GLY HA2  H -31.374 -19.799    6.659 1.00 . A A . 411 GLY HA2  1 1 
       30 32922 1 1  1 GLY HA3  H -32.529 -18.737    7.508 1.00 . A A . 411 GLY HA3  1 1 
       30 32923 1 1  1 GLY N    N -30.495 -18.151    7.671 1.00 . A A . 411 GLY N    1 1 
       30 32924 1 1  1 GLY O    O -31.108 -17.327    5.043 1.00 . A A . 411 GLY O    1 1 
       30 32925 1 1  2 SER C    C -35.113 -17.773    3.733 1.00 . A A . 412 SER C    1 1 
       30 32926 1 1  2 SER CA   C -33.595 -17.661    3.834 1.00 . A A . 412 SER CA   1 1 
       30 32927 1 1  2 SER CB   C -32.950 -18.342    2.621 1.00 . A A . 412 SER CB   1 1 
       30 32928 1 1  2 SER H    H -33.740 -18.875    5.594 1.00 . A A . 412 SER H    1 1 
       30 32929 1 1  2 SER HA   H -33.320 -16.604    3.833 1.00 . A A . 412 SER HA   1 1 
       30 32930 1 1  2 SER HB2  H -31.868 -18.207    2.666 1.00 . A A . 412 SER HB2  1 1 
       30 32931 1 1  2 SER HB3  H -33.176 -19.408    2.645 1.00 . A A . 412 SER HB3  1 1 
       30 32932 1 1  2 SER HG   H -33.167 -16.869    1.362 1.00 . A A . 412 SER HG   1 1 
       30 32933 1 1  2 SER N    N -33.125 -18.272    5.084 1.00 . A A . 412 SER N    1 1 
       30 32934 1 1  2 SER O    O -35.809 -16.787    3.539 1.00 . A A . 412 SER O    1 1 
       30 32935 1 1  2 SER OG   O -33.441 -17.793    1.412 1.00 . A A . 412 SER OG   1 1 
       30 32936 1 1  3 ARG C    C -37.645 -18.838    5.238 1.00 . A A . 413 ARG C    1 1 
       30 32937 1 1  3 ARG CA   C -37.086 -19.183    3.864 1.00 . A A . 413 ARG CA   1 1 
       30 32938 1 1  3 ARG CB   C -37.441 -20.623    3.456 1.00 . A A . 413 ARG CB   1 1 
       30 32939 1 1  3 ARG CD   C -39.643 -19.885    2.337 1.00 . A A . 413 ARG CD   1 1 
       30 32940 1 1  3 ARG CG   C -38.954 -20.893    3.279 1.00 . A A . 413 ARG CG   1 1 
       30 32941 1 1  3 ARG CZ   C -38.914 -18.755    0.235 1.00 . A A . 413 ARG CZ   1 1 
       30 32942 1 1  3 ARG H    H -35.031 -19.781    4.008 1.00 . A A . 413 ARG H    1 1 
       30 32943 1 1  3 ARG HA   H -37.518 -18.492    3.143 1.00 . A A . 413 ARG HA   1 1 
       30 32944 1 1  3 ARG HB2  H -36.940 -20.840    2.512 1.00 . A A . 413 ARG HB2  1 1 
       30 32945 1 1  3 ARG HB3  H -37.053 -21.308    4.210 1.00 . A A . 413 ARG HB3  1 1 
       30 32946 1 1  3 ARG HD2  H -40.695 -20.159    2.236 1.00 . A A . 413 ARG HD2  1 1 
       30 32947 1 1  3 ARG HD3  H -39.592 -18.894    2.788 1.00 . A A . 413 ARG HD3  1 1 
       30 32948 1 1  3 ARG HE   H -38.661 -20.709    0.638 1.00 . A A . 413 ARG HE   1 1 
       30 32949 1 1  3 ARG HG2  H -39.086 -21.900    2.882 1.00 . A A . 413 ARG HG2  1 1 
       30 32950 1 1  3 ARG HG3  H -39.438 -20.842    4.255 1.00 . A A . 413 ARG HG3  1 1 
       30 32951 1 1  3 ARG HH11 H -39.778 -17.472    1.522 1.00 . A A . 413 ARG HH11 1 1 
       30 32952 1 1  3 ARG HH12 H -39.232 -16.777    0.021 1.00 . A A . 413 ARG HH12 1 1 
       30 32953 1 1  3 ARG HH21 H -37.999 -19.741   -1.256 1.00 . A A . 413 ARG HH21 1 1 
       30 32954 1 1  3 ARG HH22 H -38.247 -18.036   -1.514 1.00 . A A . 413 ARG HH22 1 1 
       30 32955 1 1  3 ARG N    N -35.634 -18.987    3.880 1.00 . A A . 413 ARG N    1 1 
       30 32956 1 1  3 ARG NE   N -39.026 -19.843    0.995 1.00 . A A . 413 ARG NE   1 1 
       30 32957 1 1  3 ARG NH1  N -39.344 -17.578    0.621 1.00 . A A . 413 ARG NH1  1 1 
       30 32958 1 1  3 ARG NH2  N -38.345 -18.855   -0.935 1.00 . A A . 413 ARG NH2  1 1 
       30 32959 1 1  3 ARG O    O -38.736 -18.297    5.353 1.00 . A A . 413 ARG O    1 1 
       30 32960 1 1  4 SER C    C -36.612 -17.376    7.848 1.00 . A A . 414 SER C    1 1 
       30 32961 1 1  4 SER CA   C -37.208 -18.758    7.630 1.00 . A A . 414 SER CA   1 1 
       30 32962 1 1  4 SER CB   C -36.584 -19.737    8.623 1.00 . A A . 414 SER CB   1 1 
       30 32963 1 1  4 SER H    H -36.017 -19.633    6.116 1.00 . A A . 414 SER H    1 1 
       30 32964 1 1  4 SER HA   H -38.289 -18.730    7.758 1.00 . A A . 414 SER HA   1 1 
       30 32965 1 1  4 SER HB2  H -35.498 -19.643    8.583 1.00 . A A . 414 SER HB2  1 1 
       30 32966 1 1  4 SER HB3  H -36.927 -19.499    9.630 1.00 . A A . 414 SER HB3  1 1 
       30 32967 1 1  4 SER HG   H -36.695 -21.641    9.029 1.00 . A A . 414 SER HG   1 1 
       30 32968 1 1  4 SER N    N -36.873 -19.144    6.266 1.00 . A A . 414 SER N    1 1 
       30 32969 1 1  4 SER O    O -35.559 -17.081    7.289 1.00 . A A . 414 SER O    1 1 
       30 32970 1 1  4 SER OG   O -36.945 -21.069    8.296 1.00 . A A . 414 SER OG   1 1 
       30 32971 1 1  5 PHE C    C -37.175 -14.838   10.371 1.00 . A A . 415 PHE C    1 1 
       30 32972 1 1  5 PHE CA   C -36.798 -15.197    8.938 1.00 . A A . 415 PHE CA   1 1 
       30 32973 1 1  5 PHE CB   C -37.437 -14.205    7.956 1.00 . A A . 415 PHE CB   1 1 
       30 32974 1 1  5 PHE CD1  C -39.914 -14.140    8.511 1.00 . A A . 415 PHE CD1  1 1 
       30 32975 1 1  5 PHE CD2  C -39.210 -15.204    6.450 1.00 . A A . 415 PHE CD2  1 1 
       30 32976 1 1  5 PHE CE1  C -41.267 -14.443    8.213 1.00 . A A . 415 PHE CE1  1 1 
       30 32977 1 1  5 PHE CE2  C -40.556 -15.522    6.146 1.00 . A A . 415 PHE CE2  1 1 
       30 32978 1 1  5 PHE CG   C -38.880 -14.517    7.634 1.00 . A A . 415 PHE CG   1 1 
       30 32979 1 1  5 PHE CZ   C -41.586 -15.140    7.031 1.00 . A A . 415 PHE CZ   1 1 
       30 32980 1 1  5 PHE H    H -38.128 -16.846    9.090 1.00 . A A . 415 PHE H    1 1 
       30 32981 1 1  5 PHE HA   H -35.712 -15.153    8.837 1.00 . A A . 415 PHE HA   1 1 
       30 32982 1 1  5 PHE HB2  H -37.371 -13.199    8.372 1.00 . A A . 415 PHE HB2  1 1 
       30 32983 1 1  5 PHE HB3  H -36.869 -14.227    7.025 1.00 . A A . 415 PHE HB3  1 1 
       30 32984 1 1  5 PHE HD1  H -39.676 -13.613    9.420 1.00 . A A . 415 PHE HD1  1 1 
       30 32985 1 1  5 PHE HD2  H -38.426 -15.501    5.765 1.00 . A A . 415 PHE HD2  1 1 
       30 32986 1 1  5 PHE HE1  H -42.053 -14.141    8.890 1.00 . A A . 415 PHE HE1  1 1 
       30 32987 1 1  5 PHE HE2  H -40.793 -16.057    5.238 1.00 . A A . 415 PHE HE2  1 1 
       30 32988 1 1  5 PHE HZ   H -42.614 -15.374    6.799 1.00 . A A . 415 PHE HZ   1 1 
       30 32989 1 1  5 PHE N    N -37.267 -16.552    8.653 1.00 . A A . 415 PHE N    1 1 
       30 32990 1 1  5 PHE O    O -38.165 -15.343   10.904 1.00 . A A . 415 PHE O    1 1 
       30 32991 1 1  6 SER C    C -37.522 -12.349   12.537 1.00 . A A . 416 SER C    1 1 
       30 32992 1 1  6 SER CA   C -36.606 -13.557   12.387 1.00 . A A . 416 SER CA   1 1 
       30 32993 1 1  6 SER CB   C -35.260 -13.244   13.040 1.00 . A A . 416 SER CB   1 1 
       30 32994 1 1  6 SER H    H -35.592 -13.573   10.487 1.00 . A A . 416 SER H    1 1 
       30 32995 1 1  6 SER HA   H -37.068 -14.386   12.923 1.00 . A A . 416 SER HA   1 1 
       30 32996 1 1  6 SER HB2  H -34.913 -12.269   12.697 1.00 . A A . 416 SER HB2  1 1 
       30 32997 1 1  6 SER HB3  H -35.379 -13.220   14.124 1.00 . A A . 416 SER HB3  1 1 
       30 32998 1 1  6 SER HG   H -33.665 -13.819   12.063 1.00 . A A . 416 SER HG   1 1 
       30 32999 1 1  6 SER N    N -36.394 -13.967   10.992 1.00 . A A . 416 SER N    1 1 
       30 33000 1 1  6 SER O    O -37.362 -11.555   13.462 1.00 . A A . 416 SER O    1 1 
       30 33001 1 1  6 SER OG   O -34.297 -14.223   12.690 1.00 . A A . 416 SER OG   1 1 
       30 33002 1 1  7 LEU C    C -39.081  -9.732   11.434 1.00 . A A . 417 LEU C    1 1 
       30 33003 1 1  7 LEU CA   C -39.530 -11.192   11.595 1.00 . A A . 417 LEU CA   1 1 
       30 33004 1 1  7 LEU CB   C -40.432 -11.320   12.836 1.00 . A A . 417 LEU CB   1 1 
       30 33005 1 1  7 LEU CD1  C -42.777 -11.328   11.904 1.00 . A A . 417 LEU CD1  1 1 
       30 33006 1 1  7 LEU CD2  C -41.520 -13.490   12.021 1.00 . A A . 417 LEU CD2  1 1 
       30 33007 1 1  7 LEU CG   C -41.733 -12.130   12.689 1.00 . A A . 417 LEU CG   1 1 
       30 33008 1 1  7 LEU H    H -38.512 -12.938   10.895 1.00 . A A . 417 LEU H    1 1 
       30 33009 1 1  7 LEU HA   H -40.151 -11.401   10.725 1.00 . A A . 417 LEU HA   1 1 
       30 33010 1 1  7 LEU HB2  H -39.851 -11.775   13.634 1.00 . A A . 417 LEU HB2  1 1 
       30 33011 1 1  7 LEU HB3  H -40.701 -10.316   13.163 1.00 . A A . 417 LEU HB3  1 1 
       30 33012 1 1  7 LEU HD11 H -42.421 -11.142   10.888 1.00 . A A . 417 LEU HD11 1 1 
       30 33013 1 1  7 LEU HD12 H -42.956 -10.375   12.402 1.00 . A A . 417 LEU HD12 1 1 
       30 33014 1 1  7 LEU HD13 H -43.710 -11.888   11.862 1.00 . A A . 417 LEU HD13 1 1 
       30 33015 1 1  7 LEU HD21 H -41.275 -13.352   10.969 1.00 . A A . 417 LEU HD21 1 1 
       30 33016 1 1  7 LEU HD22 H -42.432 -14.079   12.100 1.00 . A A . 417 LEU HD22 1 1 
       30 33017 1 1  7 LEU HD23 H -40.706 -14.021   12.517 1.00 . A A . 417 LEU HD23 1 1 
       30 33018 1 1  7 LEU HG   H -42.117 -12.310   13.688 1.00 . A A . 417 LEU HG   1 1 
       30 33019 1 1  7 LEU N    N -38.480 -12.238   11.622 1.00 . A A . 417 LEU N    1 1 
       30 33020 1 1  7 LEU O    O -39.561  -9.053   10.539 1.00 . A A . 417 LEU O    1 1 
       30 33021 1 1  8 GLY C    C -36.915  -7.719   10.847 1.00 . A A . 418 GLY C    1 1 
       30 33022 1 1  8 GLY CA   C -37.692  -7.875   12.137 1.00 . A A . 418 GLY CA   1 1 
       30 33023 1 1  8 GLY H    H -37.792  -9.840   13.003 1.00 . A A . 418 GLY H    1 1 
       30 33024 1 1  8 GLY HA2  H -38.541  -7.192   12.129 1.00 . A A . 418 GLY HA2  1 1 
       30 33025 1 1  8 GLY HA3  H -37.043  -7.636   12.979 1.00 . A A . 418 GLY HA3  1 1 
       30 33026 1 1  8 GLY N    N -38.172  -9.247   12.266 1.00 . A A . 418 GLY N    1 1 
       30 33027 1 1  8 GLY O    O -36.830  -6.644   10.268 1.00 . A A . 418 GLY O    1 1 
       30 33028 1 1  9 GLU C    C -36.501  -8.586    7.947 1.00 . A A . 419 GLU C    1 1 
       30 33029 1 1  9 GLU CA   C -35.609  -8.898    9.145 1.00 . A A . 419 GLU CA   1 1 
       30 33030 1 1  9 GLU CB   C -35.050 -10.311    8.988 1.00 . A A . 419 GLU CB   1 1 
       30 33031 1 1  9 GLU CD   C -33.736 -12.179   10.093 1.00 . A A . 419 GLU CD   1 1 
       30 33032 1 1  9 GLU CG   C -34.013 -10.684   10.052 1.00 . A A . 419 GLU CG   1 1 
       30 33033 1 1  9 GLU H    H -36.470  -9.682   10.919 1.00 . A A . 419 GLU H    1 1 
       30 33034 1 1  9 GLU HA   H -34.786  -8.181    9.171 1.00 . A A . 419 GLU HA   1 1 
       30 33035 1 1  9 GLU HB2  H -35.889 -11.005    9.056 1.00 . A A . 419 GLU HB2  1 1 
       30 33036 1 1  9 GLU HB3  H -34.597 -10.410    8.002 1.00 . A A . 419 GLU HB3  1 1 
       30 33037 1 1  9 GLU HG2  H -33.087 -10.146    9.850 1.00 . A A . 419 GLU HG2  1 1 
       30 33038 1 1  9 GLU HG3  H -34.384 -10.380   11.031 1.00 . A A . 419 GLU HG3  1 1 
       30 33039 1 1  9 GLU N    N -36.364  -8.832   10.392 1.00 . A A . 419 GLU N    1 1 
       30 33040 1 1  9 GLU O    O -36.038  -8.072    6.946 1.00 . A A . 419 GLU O    1 1 
       30 33041 1 1  9 GLU OE1  O -32.897 -12.613   10.905 1.00 . A A . 419 GLU OE1  1 1 
       30 33042 1 1  9 GLU OE2  O -34.386 -12.931    9.338 1.00 . A A . 419 GLU OE2  1 1 
       30 33043 1 1 10 VAL C    C -38.930  -7.157    6.747 1.00 . A A . 420 VAL C    1 1 
       30 33044 1 1 10 VAL CA   C -38.723  -8.663    6.951 1.00 . A A . 420 VAL CA   1 1 
       30 33045 1 1 10 VAL CB   C -40.084  -9.386    7.215 1.00 . A A . 420 VAL CB   1 1 
       30 33046 1 1 10 VAL CG1  C -41.026  -9.253    6.009 1.00 . A A . 420 VAL CG1  1 1 
       30 33047 1 1 10 VAL CG2  C -39.838 -10.878    7.496 1.00 . A A . 420 VAL CG2  1 1 
       30 33048 1 1 10 VAL H    H -38.144  -9.283    8.913 1.00 . A A . 420 VAL H    1 1 
       30 33049 1 1 10 VAL HA   H -38.290  -9.074    6.042 1.00 . A A . 420 VAL HA   1 1 
       30 33050 1 1 10 VAL HB   H -40.562  -8.945    8.089 1.00 . A A . 420 VAL HB   1 1 
       30 33051 1 1 10 VAL HG11 H -41.938  -9.820    6.188 1.00 . A A . 420 VAL HG11 1 1 
       30 33052 1 1 10 VAL HG12 H -41.285  -8.204    5.856 1.00 . A A . 420 VAL HG12 1 1 
       30 33053 1 1 10 VAL HG13 H -40.531  -9.633    5.109 1.00 . A A . 420 VAL HG13 1 1 
       30 33054 1 1 10 VAL HG21 H -39.289 -11.325    6.664 1.00 . A A . 420 VAL HG21 1 1 
       30 33055 1 1 10 VAL HG22 H -39.265 -10.994    8.412 1.00 . A A . 420 VAL HG22 1 1 
       30 33056 1 1 10 VAL HG23 H -40.794 -11.389    7.609 1.00 . A A . 420 VAL HG23 1 1 
       30 33057 1 1 10 VAL N    N -37.787  -8.888    8.055 1.00 . A A . 420 VAL N    1 1 
       30 33058 1 1 10 VAL O    O -39.188  -6.696    5.640 1.00 . A A . 420 VAL O    1 1 
       30 33059 1 1 11 SER C    C -37.777  -4.365    6.876 1.00 . A A . 421 SER C    1 1 
       30 33060 1 1 11 SER CA   C -38.927  -4.933    7.698 1.00 . A A . 421 SER CA   1 1 
       30 33061 1 1 11 SER CB   C -38.910  -4.291    9.078 1.00 . A A . 421 SER CB   1 1 
       30 33062 1 1 11 SER H    H -38.583  -6.782    8.715 1.00 . A A . 421 SER H    1 1 
       30 33063 1 1 11 SER HA   H -39.867  -4.700    7.201 1.00 . A A . 421 SER HA   1 1 
       30 33064 1 1 11 SER HB2  H -37.948  -4.484    9.552 1.00 . A A . 421 SER HB2  1 1 
       30 33065 1 1 11 SER HB3  H -39.039  -3.216    8.967 1.00 . A A . 421 SER HB3  1 1 
       30 33066 1 1 11 SER HG   H -39.820  -4.493   10.788 1.00 . A A . 421 SER HG   1 1 
       30 33067 1 1 11 SER N    N -38.792  -6.382    7.811 1.00 . A A . 421 SER N    1 1 
       30 33068 1 1 11 SER O    O -37.959  -3.441    6.090 1.00 . A A . 421 SER O    1 1 
       30 33069 1 1 11 SER OG   O -39.945  -4.818    9.893 1.00 . A A . 421 SER OG   1 1 
       30 33070 1 1 12 ASP C    C -35.492  -5.043    4.889 1.00 . A A . 422 ASP C    1 1 
       30 33071 1 1 12 ASP CA   C -35.410  -4.506    6.315 1.00 . A A . 422 ASP CA   1 1 
       30 33072 1 1 12 ASP CB   C -34.147  -5.024    7.007 1.00 . A A . 422 ASP CB   1 1 
       30 33073 1 1 12 ASP CG   C -32.888  -4.304    6.548 1.00 . A A . 422 ASP CG   1 1 
       30 33074 1 1 12 ASP H    H -36.494  -5.692    7.717 1.00 . A A . 422 ASP H    1 1 
       30 33075 1 1 12 ASP HA   H -35.382  -3.416    6.285 1.00 . A A . 422 ASP HA   1 1 
       30 33076 1 1 12 ASP HB2  H -34.255  -4.882    8.083 1.00 . A A . 422 ASP HB2  1 1 
       30 33077 1 1 12 ASP HB3  H -34.044  -6.091    6.807 1.00 . A A . 422 ASP HB3  1 1 
       30 33078 1 1 12 ASP N    N -36.594  -4.934    7.058 1.00 . A A . 422 ASP N    1 1 
       30 33079 1 1 12 ASP O    O -35.047  -4.419    3.940 1.00 . A A . 422 ASP O    1 1 
       30 33080 1 1 12 ASP OD1  O -32.980  -3.122    6.155 1.00 . A A . 422 ASP OD1  1 1 
       30 33081 1 1 12 ASP OD2  O -31.804  -4.921    6.600 1.00 . A A . 422 ASP OD2  1 1 
       30 33082 1 1 13 MET C    C -37.084  -5.975    2.511 1.00 . A A . 423 MET C    1 1 
       30 33083 1 1 13 MET CA   C -36.261  -6.858    3.442 1.00 . A A . 423 MET CA   1 1 
       30 33084 1 1 13 MET CB   C -36.946  -8.216    3.623 1.00 . A A . 423 MET CB   1 1 
       30 33085 1 1 13 MET CE   C -36.774 -11.475    3.999 1.00 . A A . 423 MET CE   1 1 
       30 33086 1 1 13 MET CG   C -36.903  -9.126    2.406 1.00 . A A . 423 MET CG   1 1 
       30 33087 1 1 13 MET H    H -36.447  -6.692    5.570 1.00 . A A . 423 MET H    1 1 
       30 33088 1 1 13 MET HA   H -35.278  -7.013    2.999 1.00 . A A . 423 MET HA   1 1 
       30 33089 1 1 13 MET HB2  H -36.460  -8.729    4.449 1.00 . A A . 423 MET HB2  1 1 
       30 33090 1 1 13 MET HB3  H -37.987  -8.049    3.888 1.00 . A A . 423 MET HB3  1 1 
       30 33091 1 1 13 MET HE1  H -35.740 -11.534    3.657 1.00 . A A . 423 MET HE1  1 1 
       30 33092 1 1 13 MET HE2  H -36.820 -10.887    4.916 1.00 . A A . 423 MET HE2  1 1 
       30 33093 1 1 13 MET HE3  H -37.148 -12.478    4.195 1.00 . A A . 423 MET HE3  1 1 
       30 33094 1 1 13 MET HG2  H -37.366  -8.614    1.561 1.00 . A A . 423 MET HG2  1 1 
       30 33095 1 1 13 MET HG3  H -35.865  -9.347    2.161 1.00 . A A . 423 MET HG3  1 1 
       30 33096 1 1 13 MET N    N -36.094  -6.215    4.748 1.00 . A A . 423 MET N    1 1 
       30 33097 1 1 13 MET O    O -36.831  -5.919    1.316 1.00 . A A . 423 MET O    1 1 
       30 33098 1 1 13 MET SD   S -37.795 -10.686    2.716 1.00 . A A . 423 MET SD   1 1 
       30 33099 1 1 14 ALA C    C -38.025  -3.224    1.680 1.00 . A A . 424 ALA C    1 1 
       30 33100 1 1 14 ALA CA   C -38.882  -4.358    2.275 1.00 . A A . 424 ALA CA   1 1 
       30 33101 1 1 14 ALA CB   C -40.000  -3.783    3.150 1.00 . A A . 424 ALA CB   1 1 
       30 33102 1 1 14 ALA H    H -38.239  -5.353    4.056 1.00 . A A . 424 ALA H    1 1 
       30 33103 1 1 14 ALA HA   H -39.330  -4.919    1.452 1.00 . A A . 424 ALA HA   1 1 
       30 33104 1 1 14 ALA HB1  H -40.634  -3.134    2.545 1.00 . A A . 424 ALA HB1  1 1 
       30 33105 1 1 14 ALA HB2  H -40.600  -4.600    3.554 1.00 . A A . 424 ALA HB2  1 1 
       30 33106 1 1 14 ALA HB3  H -39.568  -3.207    3.969 1.00 . A A . 424 ALA HB3  1 1 
       30 33107 1 1 14 ALA N    N -38.056  -5.266    3.066 1.00 . A A . 424 ALA N    1 1 
       30 33108 1 1 14 ALA O    O -38.302  -2.728    0.586 1.00 . A A . 424 ALA O    1 1 
       30 33109 1 1 15 ALA C    C -35.220  -2.362    0.779 1.00 . A A . 425 ALA C    1 1 
       30 33110 1 1 15 ALA CA   C -36.084  -1.785    1.905 1.00 . A A . 425 ALA CA   1 1 
       30 33111 1 1 15 ALA CB   C -35.205  -1.248    3.048 1.00 . A A . 425 ALA CB   1 1 
       30 33112 1 1 15 ALA H    H -36.785  -3.251    3.292 1.00 . A A . 425 ALA H    1 1 
       30 33113 1 1 15 ALA HA   H -36.679  -0.965    1.501 1.00 . A A . 425 ALA HA   1 1 
       30 33114 1 1 15 ALA HB1  H -34.540  -2.035    3.409 1.00 . A A . 425 ALA HB1  1 1 
       30 33115 1 1 15 ALA HB2  H -34.603  -0.415    2.682 1.00 . A A . 425 ALA HB2  1 1 
       30 33116 1 1 15 ALA HB3  H -35.836  -0.905    3.868 1.00 . A A . 425 ALA HB3  1 1 
       30 33117 1 1 15 ALA N    N -36.981  -2.825    2.394 1.00 . A A . 425 ALA N    1 1 
       30 33118 1 1 15 ALA O    O -34.930  -1.677   -0.195 1.00 . A A . 425 ALA O    1 1 
       30 33119 1 1 16 VAL C    C -34.874  -4.422   -1.390 1.00 . A A . 426 VAL C    1 1 
       30 33120 1 1 16 VAL CA   C -34.039  -4.299   -0.121 1.00 . A A . 426 VAL CA   1 1 
       30 33121 1 1 16 VAL CB   C -33.586  -5.719    0.340 1.00 . A A . 426 VAL CB   1 1 
       30 33122 1 1 16 VAL CG1  C -32.781  -6.420   -0.756 1.00 . A A . 426 VAL CG1  1 1 
       30 33123 1 1 16 VAL CG2  C -32.744  -5.618    1.611 1.00 . A A . 426 VAL CG2  1 1 
       30 33124 1 1 16 VAL H    H -35.078  -4.146    1.742 1.00 . A A . 426 VAL H    1 1 
       30 33125 1 1 16 VAL HA   H -33.156  -3.699   -0.344 1.00 . A A . 426 VAL HA   1 1 
       30 33126 1 1 16 VAL HB   H -34.466  -6.318    0.556 1.00 . A A . 426 VAL HB   1 1 
       30 33127 1 1 16 VAL HG11 H -31.936  -5.799   -1.049 1.00 . A A . 426 VAL HG11 1 1 
       30 33128 1 1 16 VAL HG12 H -32.420  -7.378   -0.387 1.00 . A A . 426 VAL HG12 1 1 
       30 33129 1 1 16 VAL HG13 H -33.420  -6.593   -1.623 1.00 . A A . 426 VAL HG13 1 1 
       30 33130 1 1 16 VAL HG21 H -33.342  -5.196    2.413 1.00 . A A . 426 VAL HG21 1 1 
       30 33131 1 1 16 VAL HG22 H -32.411  -6.611    1.908 1.00 . A A . 426 VAL HG22 1 1 
       30 33132 1 1 16 VAL HG23 H -31.878  -4.981    1.434 1.00 . A A . 426 VAL HG23 1 1 
       30 33133 1 1 16 VAL N    N -34.827  -3.623    0.912 1.00 . A A . 426 VAL N    1 1 
       30 33134 1 1 16 VAL O    O -34.380  -4.185   -2.479 1.00 . A A . 426 VAL O    1 1 
       30 33135 1 1 17 GLU C    C -37.099  -3.544   -3.158 1.00 . A A . 427 GLU C    1 1 
       30 33136 1 1 17 GLU CA   C -37.033  -4.878   -2.411 1.00 . A A . 427 GLU CA   1 1 
       30 33137 1 1 17 GLU CB   C -38.441  -5.282   -1.965 1.00 . A A . 427 GLU CB   1 1 
       30 33138 1 1 17 GLU CD   C -39.990  -7.099   -1.129 1.00 . A A . 427 GLU CD   1 1 
       30 33139 1 1 17 GLU CG   C -38.577  -6.750   -1.591 1.00 . A A . 427 GLU CG   1 1 
       30 33140 1 1 17 GLU H    H -36.516  -4.979   -0.330 1.00 . A A . 427 GLU H    1 1 
       30 33141 1 1 17 GLU HA   H -36.644  -5.633   -3.094 1.00 . A A . 427 GLU HA   1 1 
       30 33142 1 1 17 GLU HB2  H -38.725  -4.673   -1.109 1.00 . A A . 427 GLU HB2  1 1 
       30 33143 1 1 17 GLU HB3  H -39.128  -5.070   -2.776 1.00 . A A . 427 GLU HB3  1 1 
       30 33144 1 1 17 GLU HG2  H -38.325  -7.359   -2.462 1.00 . A A . 427 GLU HG2  1 1 
       30 33145 1 1 17 GLU HG3  H -37.875  -6.981   -0.792 1.00 . A A . 427 GLU HG3  1 1 
       30 33146 1 1 17 GLU N    N -36.144  -4.771   -1.253 1.00 . A A . 427 GLU N    1 1 
       30 33147 1 1 17 GLU O    O -37.015  -3.502   -4.384 1.00 . A A . 427 GLU O    1 1 
       30 33148 1 1 17 GLU OE1  O -40.938  -6.956   -1.936 1.00 . A A . 427 GLU OE1  1 1 
       30 33149 1 1 17 GLU OE2  O -40.154  -7.525    0.037 1.00 . A A . 427 GLU OE2  1 1 
       30 33150 1 1 18 ALA C    C -35.926  -0.800   -3.696 1.00 . A A . 428 ALA C    1 1 
       30 33151 1 1 18 ALA CA   C -37.271  -1.125   -3.029 1.00 . A A . 428 ALA CA   1 1 
       30 33152 1 1 18 ALA CB   C -37.613  -0.074   -1.966 1.00 . A A . 428 ALA CB   1 1 
       30 33153 1 1 18 ALA H    H -37.306  -2.529   -1.411 1.00 . A A . 428 ALA H    1 1 
       30 33154 1 1 18 ALA HA   H -38.045  -1.118   -3.794 1.00 . A A . 428 ALA HA   1 1 
       30 33155 1 1 18 ALA HB1  H -37.672   0.909   -2.433 1.00 . A A . 428 ALA HB1  1 1 
       30 33156 1 1 18 ALA HB2  H -38.573  -0.317   -1.507 1.00 . A A . 428 ALA HB2  1 1 
       30 33157 1 1 18 ALA HB3  H -36.838  -0.062   -1.198 1.00 . A A . 428 ALA HB3  1 1 
       30 33158 1 1 18 ALA N    N -37.232  -2.451   -2.418 1.00 . A A . 428 ALA N    1 1 
       30 33159 1 1 18 ALA O    O -35.882  -0.193   -4.773 1.00 . A A . 428 ALA O    1 1 
       30 33160 1 1 19 ALA C    C -33.276  -1.741   -4.882 1.00 . A A . 429 ALA C    1 1 
       30 33161 1 1 19 ALA CA   C -33.504  -0.972   -3.580 1.00 . A A . 429 ALA CA   1 1 
       30 33162 1 1 19 ALA CB   C -32.450  -1.360   -2.536 1.00 . A A . 429 ALA CB   1 1 
       30 33163 1 1 19 ALA H    H -34.931  -1.706   -2.175 1.00 . A A . 429 ALA H    1 1 
       30 33164 1 1 19 ALA HA   H -33.406   0.094   -3.790 1.00 . A A . 429 ALA HA   1 1 
       30 33165 1 1 19 ALA HB1  H -32.490  -2.434   -2.352 1.00 . A A . 429 ALA HB1  1 1 
       30 33166 1 1 19 ALA HB2  H -31.460  -1.095   -2.905 1.00 . A A . 429 ALA HB2  1 1 
       30 33167 1 1 19 ALA HB3  H -32.643  -0.826   -1.605 1.00 . A A . 429 ALA HB3  1 1 
       30 33168 1 1 19 ALA N    N -34.841  -1.213   -3.059 1.00 . A A . 429 ALA N    1 1 
       30 33169 1 1 19 ALA O    O -32.704  -1.206   -5.810 1.00 . A A . 429 ALA O    1 1 
       30 33170 1 1 20 GLU C    C -34.252  -3.172   -7.344 1.00 . A A . 430 GLU C    1 1 
       30 33171 1 1 20 GLU CA   C -33.555  -3.807   -6.162 1.00 . A A . 430 GLU CA   1 1 
       30 33172 1 1 20 GLU CB   C -34.174  -5.185   -5.958 1.00 . A A . 430 GLU CB   1 1 
       30 33173 1 1 20 GLU CD   C -32.380  -6.915   -5.695 1.00 . A A . 430 GLU CD   1 1 
       30 33174 1 1 20 GLU CG   C -33.428  -6.054   -4.999 1.00 . A A . 430 GLU CG   1 1 
       30 33175 1 1 20 GLU H    H -34.203  -3.397   -4.152 1.00 . A A . 430 GLU H    1 1 
       30 33176 1 1 20 GLU HA   H -32.493  -3.913   -6.387 1.00 . A A . 430 GLU HA   1 1 
       30 33177 1 1 20 GLU HB2  H -35.189  -5.054   -5.584 1.00 . A A . 430 GLU HB2  1 1 
       30 33178 1 1 20 GLU HB3  H -34.228  -5.694   -6.920 1.00 . A A . 430 GLU HB3  1 1 
       30 33179 1 1 20 GLU HG2  H -32.942  -5.429   -4.252 1.00 . A A . 430 GLU HG2  1 1 
       30 33180 1 1 20 GLU HG3  H -34.154  -6.688   -4.502 1.00 . A A . 430 GLU HG3  1 1 
       30 33181 1 1 20 GLU N    N -33.728  -2.985   -4.955 1.00 . A A . 430 GLU N    1 1 
       30 33182 1 1 20 GLU O    O -33.738  -3.148   -8.467 1.00 . A A . 430 GLU O    1 1 
       30 33183 1 1 20 GLU OE1  O -32.524  -8.157   -5.688 1.00 . A A . 430 GLU OE1  1 1 
       30 33184 1 1 20 GLU OE2  O -31.415  -6.347   -6.258 1.00 . A A . 430 GLU OE2  1 1 
       30 33185 1 1 21 LEU C    C -35.420  -0.783   -8.704 1.00 . A A . 431 LEU C    1 1 
       30 33186 1 1 21 LEU CA   C -36.203  -1.968   -8.126 1.00 . A A . 431 LEU CA   1 1 
       30 33187 1 1 21 LEU CB   C -37.556  -1.498   -7.577 1.00 . A A . 431 LEU CB   1 1 
       30 33188 1 1 21 LEU CD1  C -39.710  -2.044   -6.413 1.00 . A A . 431 LEU CD1  1 1 
       30 33189 1 1 21 LEU CD2  C -39.126  -3.252   -8.527 1.00 . A A . 431 LEU CD2  1 1 
       30 33190 1 1 21 LEU CG   C -38.565  -2.614   -7.249 1.00 . A A . 431 LEU CG   1 1 
       30 33191 1 1 21 LEU H    H -35.806  -2.715   -6.135 1.00 . A A . 431 LEU H    1 1 
       30 33192 1 1 21 LEU HA   H -36.375  -2.677   -8.934 1.00 . A A . 431 LEU HA   1 1 
       30 33193 1 1 21 LEU HB2  H -37.373  -0.926   -6.672 1.00 . A A . 431 LEU HB2  1 1 
       30 33194 1 1 21 LEU HB3  H -38.010  -0.831   -8.308 1.00 . A A . 431 LEU HB3  1 1 
       30 33195 1 1 21 LEU HD11 H -40.418  -2.839   -6.178 1.00 . A A . 431 LEU HD11 1 1 
       30 33196 1 1 21 LEU HD12 H -40.215  -1.250   -6.959 1.00 . A A . 431 LEU HD12 1 1 
       30 33197 1 1 21 LEU HD13 H -39.309  -1.648   -5.478 1.00 . A A . 431 LEU HD13 1 1 
       30 33198 1 1 21 LEU HD21 H -39.860  -4.012   -8.258 1.00 . A A . 431 LEU HD21 1 1 
       30 33199 1 1 21 LEU HD22 H -38.319  -3.726   -9.084 1.00 . A A . 431 LEU HD22 1 1 
       30 33200 1 1 21 LEU HD23 H -39.600  -2.492   -9.146 1.00 . A A . 431 LEU HD23 1 1 
       30 33201 1 1 21 LEU HG   H -38.066  -3.385   -6.669 1.00 . A A . 431 LEU HG   1 1 
       30 33202 1 1 21 LEU N    N -35.432  -2.641   -7.084 1.00 . A A . 431 LEU N    1 1 
       30 33203 1 1 21 LEU O    O -35.350  -0.616   -9.931 1.00 . A A . 431 LEU O    1 1 
       30 33204 1 1 22 GLU C    C -32.675   0.665   -8.944 1.00 . A A . 432 GLU C    1 1 
       30 33205 1 1 22 GLU CA   C -34.014   1.153   -8.366 1.00 . A A . 432 GLU CA   1 1 
       30 33206 1 1 22 GLU CB   C -33.837   2.296   -7.356 1.00 . A A . 432 GLU CB   1 1 
       30 33207 1 1 22 GLU CD   C -32.679   3.324   -5.394 1.00 . A A . 432 GLU CD   1 1 
       30 33208 1 1 22 GLU CG   C -32.898   2.051   -6.197 1.00 . A A . 432 GLU CG   1 1 
       30 33209 1 1 22 GLU H    H -34.900  -0.098   -6.848 1.00 . A A . 432 GLU H    1 1 
       30 33210 1 1 22 GLU HA   H -34.572   1.575   -9.193 1.00 . A A . 432 GLU HA   1 1 
       30 33211 1 1 22 GLU HB2  H -33.464   3.158   -7.909 1.00 . A A . 432 GLU HB2  1 1 
       30 33212 1 1 22 GLU HB3  H -34.816   2.556   -6.957 1.00 . A A . 432 GLU HB3  1 1 
       30 33213 1 1 22 GLU HG2  H -33.324   1.286   -5.553 1.00 . A A . 432 GLU HG2  1 1 
       30 33214 1 1 22 GLU HG3  H -31.937   1.706   -6.578 1.00 . A A . 432 GLU HG3  1 1 
       30 33215 1 1 22 GLU N    N -34.818   0.041   -7.855 1.00 . A A . 432 GLU N    1 1 
       30 33216 1 1 22 GLU O    O -32.140   1.259   -9.884 1.00 . A A . 432 GLU O    1 1 
       30 33217 1 1 22 GLU OE1  O -32.164   4.305   -5.980 1.00 . A A . 432 GLU OE1  1 1 
       30 33218 1 1 22 GLU OE2  O -33.023   3.355   -4.196 1.00 . A A . 432 GLU OE2  1 1 
       30 33219 1 1 23 MET C    C -31.071  -1.449  -10.336 1.00 . A A . 433 MET C    1 1 
       30 33220 1 1 23 MET CA   C -30.883  -0.982   -8.904 1.00 . A A . 433 MET CA   1 1 
       30 33221 1 1 23 MET CB   C -30.433  -2.173   -8.048 1.00 . A A . 433 MET CB   1 1 
       30 33222 1 1 23 MET CE   C -29.097  -1.005   -5.268 1.00 . A A . 433 MET CE   1 1 
       30 33223 1 1 23 MET CG   C -28.931  -2.237   -7.828 1.00 . A A . 433 MET CG   1 1 
       30 33224 1 1 23 MET H    H -32.589  -0.872   -7.609 1.00 . A A . 433 MET H    1 1 
       30 33225 1 1 23 MET HA   H -30.115  -0.211   -8.881 1.00 . A A . 433 MET HA   1 1 
       30 33226 1 1 23 MET HB2  H -30.915  -2.114   -7.083 1.00 . A A . 433 MET HB2  1 1 
       30 33227 1 1 23 MET HB3  H -30.757  -3.096   -8.529 1.00 . A A . 433 MET HB3  1 1 
       30 33228 1 1 23 MET HE1  H -28.707  -0.256   -4.579 1.00 . A A . 433 MET HE1  1 1 
       30 33229 1 1 23 MET HE2  H -30.177  -0.878   -5.361 1.00 . A A . 433 MET HE2  1 1 
       30 33230 1 1 23 MET HE3  H -28.884  -2.002   -4.881 1.00 . A A . 433 MET HE3  1 1 
       30 33231 1 1 23 MET HG2  H -28.697  -3.141   -7.264 1.00 . A A . 433 MET HG2  1 1 
       30 33232 1 1 23 MET HG3  H -28.433  -2.289   -8.796 1.00 . A A . 433 MET HG3  1 1 
       30 33233 1 1 23 MET N    N -32.134  -0.417   -8.403 1.00 . A A . 433 MET N    1 1 
       30 33234 1 1 23 MET O    O -30.215  -1.229  -11.179 1.00 . A A . 433 MET O    1 1 
       30 33235 1 1 23 MET SD   S -28.303  -0.796   -6.916 1.00 . A A . 433 MET SD   1 1 
       30 33236 1 1 24 THR C    C -32.495  -1.455  -12.989 1.00 . A A . 434 THR C    1 1 
       30 33237 1 1 24 THR CA   C -32.478  -2.586  -11.963 1.00 . A A . 434 THR CA   1 1 
       30 33238 1 1 24 THR CB   C -33.829  -3.327  -12.023 1.00 . A A . 434 THR CB   1 1 
       30 33239 1 1 24 THR CG2  C -34.030  -3.980  -13.389 1.00 . A A . 434 THR CG2  1 1 
       30 33240 1 1 24 THR H    H -32.888  -2.242   -9.880 1.00 . A A . 434 THR H    1 1 
       30 33241 1 1 24 THR HA   H -31.685  -3.285  -12.239 1.00 . A A . 434 THR HA   1 1 
       30 33242 1 1 24 THR HB   H -34.642  -2.626  -11.831 1.00 . A A . 434 THR HB   1 1 
       30 33243 1 1 24 THR HG1  H -33.820  -3.958  -10.154 1.00 . A A . 434 THR HG1  1 1 
       30 33244 1 1 24 THR HG21 H -34.950  -4.562  -13.379 1.00 . A A . 434 THR HG21 1 1 
       30 33245 1 1 24 THR HG22 H -33.187  -4.641  -13.605 1.00 . A A . 434 THR HG22 1 1 
       30 33246 1 1 24 THR HG23 H -34.093  -3.214  -14.165 1.00 . A A . 434 THR HG23 1 1 
       30 33247 1 1 24 THR N    N -32.200  -2.083  -10.618 1.00 . A A . 434 THR N    1 1 
       30 33248 1 1 24 THR O    O -31.925  -1.574  -14.069 1.00 . A A . 434 THR O    1 1 
       30 33249 1 1 24 THR OG1  O -33.851  -4.361  -11.034 1.00 . A A . 434 THR OG1  1 1 
       30 33250 1 1 25 ARG C    C -31.795   1.416  -13.739 1.00 . A A . 435 ARG C    1 1 
       30 33251 1 1 25 ARG CA   C -33.172   0.766  -13.632 1.00 . A A . 435 ARG CA   1 1 
       30 33252 1 1 25 ARG CB   C -34.261   1.797  -13.296 1.00 . A A . 435 ARG CB   1 1 
       30 33253 1 1 25 ARG CD   C -35.214   3.454  -11.656 1.00 . A A . 435 ARG CD   1 1 
       30 33254 1 1 25 ARG CG   C -34.118   2.445  -11.939 1.00 . A A . 435 ARG CG   1 1 
       30 33255 1 1 25 ARG CZ   C -35.856   5.729  -12.426 1.00 . A A . 435 ARG CZ   1 1 
       30 33256 1 1 25 ARG H    H -33.583  -0.250  -11.766 1.00 . A A . 435 ARG H    1 1 
       30 33257 1 1 25 ARG HA   H -33.405   0.349  -14.613 1.00 . A A . 435 ARG HA   1 1 
       30 33258 1 1 25 ARG HB2  H -34.243   2.572  -14.061 1.00 . A A . 435 ARG HB2  1 1 
       30 33259 1 1 25 ARG HB3  H -35.229   1.298  -13.337 1.00 . A A . 435 ARG HB3  1 1 
       30 33260 1 1 25 ARG HD2  H -36.184   2.979  -11.814 1.00 . A A . 435 ARG HD2  1 1 
       30 33261 1 1 25 ARG HD3  H -35.139   3.766  -10.613 1.00 . A A . 435 ARG HD3  1 1 
       30 33262 1 1 25 ARG HE   H -34.391   4.613  -13.234 1.00 . A A . 435 ARG HE   1 1 
       30 33263 1 1 25 ARG HG2  H -34.169   1.668  -11.189 1.00 . A A . 435 ARG HG2  1 1 
       30 33264 1 1 25 ARG HG3  H -33.151   2.943  -11.874 1.00 . A A . 435 ARG HG3  1 1 
       30 33265 1 1 25 ARG HH11 H -36.953   5.104  -10.862 1.00 . A A . 435 ARG HH11 1 1 
       30 33266 1 1 25 ARG HH12 H -37.346   6.690  -11.471 1.00 . A A . 435 ARG HH12 1 1 
       30 33267 1 1 25 ARG HH21 H -34.942   6.641  -13.962 1.00 . A A . 435 ARG HH21 1 1 
       30 33268 1 1 25 ARG HH22 H -36.216   7.546  -13.192 1.00 . A A . 435 ARG HH22 1 1 
       30 33269 1 1 25 ARG N    N -33.134  -0.340  -12.669 1.00 . A A . 435 ARG N    1 1 
       30 33270 1 1 25 ARG NE   N -35.102   4.640  -12.522 1.00 . A A . 435 ARG NE   1 1 
       30 33271 1 1 25 ARG NH1  N -36.793   5.852  -11.519 1.00 . A A . 435 ARG NH1  1 1 
       30 33272 1 1 25 ARG NH2  N -35.659   6.713  -13.259 1.00 . A A . 435 ARG NH2  1 1 
       30 33273 1 1 25 ARG O    O -31.492   2.042  -14.742 1.00 . A A . 435 ARG O    1 1 
       30 33274 1 1 26 GLN C    C -28.682   0.915  -13.669 1.00 . A A . 436 GLN C    1 1 
       30 33275 1 1 26 GLN CA   C -29.593   1.775  -12.784 1.00 . A A . 436 GLN CA   1 1 
       30 33276 1 1 26 GLN CB   C -29.010   1.923  -11.398 1.00 . A A . 436 GLN CB   1 1 
       30 33277 1 1 26 GLN CD   C -29.029   3.391   -9.402 1.00 . A A . 436 GLN CD   1 1 
       30 33278 1 1 26 GLN CG   C -29.319   3.291  -10.850 1.00 . A A . 436 GLN CG   1 1 
       30 33279 1 1 26 GLN H    H -31.255   0.770  -11.887 1.00 . A A . 436 GLN H    1 1 
       30 33280 1 1 26 GLN HA   H -29.629   2.775  -13.189 1.00 . A A . 436 GLN HA   1 1 
       30 33281 1 1 26 GLN HB2  H -29.433   1.162  -10.747 1.00 . A A . 436 GLN HB2  1 1 
       30 33282 1 1 26 GLN HB3  H -27.928   1.795  -11.444 1.00 . A A . 436 GLN HB3  1 1 
       30 33283 1 1 26 GLN HE21 H -30.675   2.329   -8.999 1.00 . A A . 436 GLN HE21 1 1 
       30 33284 1 1 26 GLN HE22 H -29.734   2.867   -7.645 1.00 . A A . 436 GLN HE22 1 1 
       30 33285 1 1 26 GLN HG2  H -28.729   4.034  -11.387 1.00 . A A . 436 GLN HG2  1 1 
       30 33286 1 1 26 GLN HG3  H -30.376   3.502  -11.005 1.00 . A A . 436 GLN HG3  1 1 
       30 33287 1 1 26 GLN N    N -30.961   1.264  -12.722 1.00 . A A . 436 GLN N    1 1 
       30 33288 1 1 26 GLN NE2  N -29.876   2.817   -8.620 1.00 . A A . 436 GLN NE2  1 1 
       30 33289 1 1 26 GLN O    O -27.958   1.439  -14.510 1.00 . A A . 436 GLN O    1 1 
       30 33290 1 1 26 GLN OE1  O -28.051   3.990   -8.988 1.00 . A A . 436 GLN OE1  1 1 
       30 33291 1 1 27 VAL C    C -28.074  -1.333  -15.715 1.00 . A A . 437 VAL C    1 1 
       30 33292 1 1 27 VAL CA   C -27.825  -1.317  -14.217 1.00 . A A . 437 VAL CA   1 1 
       30 33293 1 1 27 VAL CB   C -27.913  -2.782  -13.695 1.00 . A A . 437 VAL CB   1 1 
       30 33294 1 1 27 VAL CG1  C -27.361  -2.870  -12.267 1.00 . A A . 437 VAL CG1  1 1 
       30 33295 1 1 27 VAL CG2  C -29.319  -3.340  -13.734 1.00 . A A . 437 VAL CG2  1 1 
       30 33296 1 1 27 VAL H    H -29.348  -0.799  -12.786 1.00 . A A . 437 VAL H    1 1 
       30 33297 1 1 27 VAL HA   H -26.802  -0.974  -14.070 1.00 . A A . 437 VAL HA   1 1 
       30 33298 1 1 27 VAL HB   H -27.323  -3.392  -14.346 1.00 . A A . 437 VAL HB   1 1 
       30 33299 1 1 27 VAL HG11 H -26.345  -2.479  -12.241 1.00 . A A . 437 VAL HG11 1 1 
       30 33300 1 1 27 VAL HG12 H -27.990  -2.290  -11.588 1.00 . A A . 437 VAL HG12 1 1 
       30 33301 1 1 27 VAL HG13 H -27.352  -3.911  -11.942 1.00 . A A . 437 VAL HG13 1 1 
       30 33302 1 1 27 VAL HG21 H -29.960  -2.743  -13.108 1.00 . A A . 437 VAL HG21 1 1 
       30 33303 1 1 27 VAL HG22 H -29.697  -3.337  -14.755 1.00 . A A . 437 VAL HG22 1 1 
       30 33304 1 1 27 VAL HG23 H -29.315  -4.366  -13.364 1.00 . A A . 437 VAL HG23 1 1 
       30 33305 1 1 27 VAL N    N -28.713  -0.401  -13.477 1.00 . A A . 437 VAL N    1 1 
       30 33306 1 1 27 VAL O    O -27.161  -1.545  -16.506 1.00 . A A . 437 VAL O    1 1 
       30 33307 1 1 28 LEU C    C -28.993   0.126  -18.244 1.00 . A A . 438 LEU C    1 1 
       30 33308 1 1 28 LEU CA   C -29.684  -1.033  -17.516 1.00 . A A . 438 LEU CA   1 1 
       30 33309 1 1 28 LEU CB   C -31.208  -0.919  -17.646 1.00 . A A . 438 LEU CB   1 1 
       30 33310 1 1 28 LEU CD1  C -33.483  -1.904  -17.298 1.00 . A A . 438 LEU CD1  1 1 
       30 33311 1 1 28 LEU CD2  C -31.701  -3.315  -18.346 1.00 . A A . 438 LEU CD2  1 1 
       30 33312 1 1 28 LEU CG   C -31.986  -2.209  -17.328 1.00 . A A . 438 LEU CG   1 1 
       30 33313 1 1 28 LEU H    H -30.019  -0.948  -15.399 1.00 . A A . 438 LEU H    1 1 
       30 33314 1 1 28 LEU HA   H -29.361  -1.954  -17.997 1.00 . A A . 438 LEU HA   1 1 
       30 33315 1 1 28 LEU HB2  H -31.553  -0.135  -16.971 1.00 . A A . 438 LEU HB2  1 1 
       30 33316 1 1 28 LEU HB3  H -31.447  -0.620  -18.665 1.00 . A A . 438 LEU HB3  1 1 
       30 33317 1 1 28 LEU HD11 H -34.033  -2.813  -17.054 1.00 . A A . 438 LEU HD11 1 1 
       30 33318 1 1 28 LEU HD12 H -33.806  -1.533  -18.271 1.00 . A A . 438 LEU HD12 1 1 
       30 33319 1 1 28 LEU HD13 H -33.684  -1.152  -16.536 1.00 . A A . 438 LEU HD13 1 1 
       30 33320 1 1 28 LEU HD21 H -31.888  -2.950  -19.357 1.00 . A A . 438 LEU HD21 1 1 
       30 33321 1 1 28 LEU HD22 H -32.344  -4.172  -18.146 1.00 . A A . 438 LEU HD22 1 1 
       30 33322 1 1 28 LEU HD23 H -30.661  -3.631  -18.262 1.00 . A A . 438 LEU HD23 1 1 
       30 33323 1 1 28 LEU HG   H -31.688  -2.566  -16.347 1.00 . A A . 438 LEU HG   1 1 
       30 33324 1 1 28 LEU N    N -29.312  -1.089  -16.103 1.00 . A A . 438 LEU N    1 1 
       30 33325 1 1 28 LEU O    O -28.893   0.124  -19.466 1.00 . A A . 438 LEU O    1 1 
       30 33326 1 1 29 HIS C    C -26.288   2.159  -17.675 1.00 . A A . 439 HIS C    1 1 
       30 33327 1 1 29 HIS CA   C -27.769   2.233  -18.050 1.00 . A A . 439 HIS CA   1 1 
       30 33328 1 1 29 HIS CB   C -28.382   3.530  -17.530 1.00 . A A . 439 HIS CB   1 1 
       30 33329 1 1 29 HIS CD2  C -30.527   3.506  -18.987 1.00 . A A . 439 HIS CD2  1 1 
       30 33330 1 1 29 HIS CE1  C -31.986   3.931  -17.481 1.00 . A A . 439 HIS CE1  1 1 
       30 33331 1 1 29 HIS CG   C -29.844   3.648  -17.820 1.00 . A A . 439 HIS CG   1 1 
       30 33332 1 1 29 HIS H    H -28.620   1.067  -16.487 1.00 . A A . 439 HIS H    1 1 
       30 33333 1 1 29 HIS HA   H -27.853   2.215  -19.135 1.00 . A A . 439 HIS HA   1 1 
       30 33334 1 1 29 HIS HB2  H -28.234   3.580  -16.451 1.00 . A A . 439 HIS HB2  1 1 
       30 33335 1 1 29 HIS HB3  H -27.866   4.372  -17.991 1.00 . A A . 439 HIS HB3  1 1 
       30 33336 1 1 29 HIS HD1  H -30.639   4.041  -15.891 1.00 . A A . 439 HIS HD1  1 1 
       30 33337 1 1 29 HIS HD2  H -30.074   3.272  -19.936 1.00 . A A . 439 HIS HD2  1 1 
       30 33338 1 1 29 HIS HE1  H -32.922   4.114  -16.975 1.00 . A A . 439 HIS HE1  1 1 
       30 33339 1 1 29 HIS N    N -28.501   1.099  -17.490 1.00 . A A . 439 HIS N    1 1 
       30 33340 1 1 29 HIS ND1  N -30.802   3.907  -16.878 1.00 . A A . 439 HIS ND1  1 1 
       30 33341 1 1 29 HIS NE2  N -31.879   3.696  -18.772 1.00 . A A . 439 HIS NE2  1 1 
       30 33342 1 1 29 HIS O    O -25.542   3.117  -17.862 1.00 . A A . 439 HIS O    1 1 
       30 33343 1 1 30 ALA C    C -23.992  -0.551  -17.264 1.00 . A A . 440 ALA C    1 1 
       30 33344 1 1 30 ALA CA   C -24.496   0.792  -16.713 1.00 . A A . 440 ALA CA   1 1 
       30 33345 1 1 30 ALA CB   C -24.423   0.815  -15.179 1.00 . A A . 440 ALA CB   1 1 
       30 33346 1 1 30 ALA H    H -26.532   0.250  -17.026 1.00 . A A . 440 ALA H    1 1 
       30 33347 1 1 30 ALA HA   H -23.862   1.585  -17.108 1.00 . A A . 440 ALA HA   1 1 
       30 33348 1 1 30 ALA HB1  H -24.852   1.747  -14.807 1.00 . A A . 440 ALA HB1  1 1 
       30 33349 1 1 30 ALA HB2  H -24.980  -0.027  -14.772 1.00 . A A . 440 ALA HB2  1 1 
       30 33350 1 1 30 ALA HB3  H -23.382   0.744  -14.862 1.00 . A A . 440 ALA HB3  1 1 
       30 33351 1 1 30 ALA N    N -25.874   1.014  -17.147 1.00 . A A . 440 ALA N    1 1 
       30 33352 1 1 30 ALA O    O -23.287  -1.297  -16.581 1.00 . A A . 440 ALA O    1 1 
       30 33353 1 1 31 GLY C    C -22.443  -2.135  -19.312 1.00 . A A . 441 GLY C    1 1 
       30 33354 1 1 31 GLY CA   C -23.951  -2.087  -19.139 1.00 . A A . 441 GLY CA   1 1 
       30 33355 1 1 31 GLY H    H -24.957  -0.211  -19.012 1.00 . A A . 441 GLY H    1 1 
       30 33356 1 1 31 GLY HA2  H -24.262  -2.929  -18.521 1.00 . A A . 441 GLY HA2  1 1 
       30 33357 1 1 31 GLY HA3  H -24.425  -2.170  -20.116 1.00 . A A . 441 GLY HA3  1 1 
       30 33358 1 1 31 GLY N    N -24.374  -0.850  -18.499 1.00 . A A . 441 GLY N    1 1 
       30 33359 1 1 31 GLY O    O -21.785  -1.095  -19.379 1.00 . A A . 441 GLY O    1 1 
       30 33360 1 1 32 ALA C    C -20.183  -4.811  -20.253 1.00 . A A . 442 ALA C    1 1 
       30 33361 1 1 32 ALA CA   C -20.454  -3.524  -19.474 1.00 . A A . 442 ALA CA   1 1 
       30 33362 1 1 32 ALA CB   C -19.839  -3.594  -18.053 1.00 . A A . 442 ALA CB   1 1 
       30 33363 1 1 32 ALA H    H -22.454  -4.165  -19.356 1.00 . A A . 442 ALA H    1 1 
       30 33364 1 1 32 ALA HA   H -20.016  -2.683  -20.016 1.00 . A A . 442 ALA HA   1 1 
       30 33365 1 1 32 ALA HB1  H -20.172  -2.729  -17.475 1.00 . A A . 442 ALA HB1  1 1 
       30 33366 1 1 32 ALA HB2  H -20.167  -4.506  -17.554 1.00 . A A . 442 ALA HB2  1 1 
       30 33367 1 1 32 ALA HB3  H -18.752  -3.579  -18.116 1.00 . A A . 442 ALA HB3  1 1 
       30 33368 1 1 32 ALA N    N -21.887  -3.337  -19.374 1.00 . A A . 442 ALA N    1 1 
       30 33369 1 1 32 ALA O    O -21.092  -5.399  -20.835 1.00 . A A . 442 ALA O    1 1 
       30 33370 1 1 33 ARG C    C -18.524  -6.340  -22.446 1.00 . A A . 443 ARG C    1 1 
       30 33371 1 1 33 ARG CA   C -18.380  -6.370  -20.924 1.00 . A A . 443 ARG CA   1 1 
       30 33372 1 1 33 ARG CB   C -18.962  -7.664  -20.397 1.00 . A A . 443 ARG CB   1 1 
       30 33373 1 1 33 ARG CD   C -19.465  -9.250  -18.628 1.00 . A A . 443 ARG CD   1 1 
       30 33374 1 1 33 ARG CG   C -19.214  -7.779  -18.907 1.00 . A A . 443 ARG CG   1 1 
       30 33375 1 1 33 ARG CZ   C -20.131 -10.768  -16.790 1.00 . A A . 443 ARG CZ   1 1 
       30 33376 1 1 33 ARG H    H -18.281  -4.715  -19.682 1.00 . A A . 443 ARG H    1 1 
       30 33377 1 1 33 ARG HA   H -17.311  -6.395  -20.712 1.00 . A A . 443 ARG HA   1 1 
       30 33378 1 1 33 ARG HB2  H -19.893  -7.872  -20.924 1.00 . A A . 443 ARG HB2  1 1 
       30 33379 1 1 33 ARG HB3  H -18.248  -8.405  -20.644 1.00 . A A . 443 ARG HB3  1 1 
       30 33380 1 1 33 ARG HD2  H -20.226  -9.609  -19.325 1.00 . A A . 443 ARG HD2  1 1 
       30 33381 1 1 33 ARG HD3  H -18.543  -9.801  -18.820 1.00 . A A . 443 ARG HD3  1 1 
       30 33382 1 1 33 ARG HE   H -20.071  -8.760  -16.653 1.00 . A A . 443 ARG HE   1 1 
       30 33383 1 1 33 ARG HG2  H -18.339  -7.441  -18.352 1.00 . A A . 443 ARG HG2  1 1 
       30 33384 1 1 33 ARG HG3  H -20.089  -7.192  -18.630 1.00 . A A . 443 ARG HG3  1 1 
       30 33385 1 1 33 ARG HH11 H -19.604 -11.761  -18.480 1.00 . A A . 443 ARG HH11 1 1 
       30 33386 1 1 33 ARG HH12 H -20.123 -12.753  -17.135 1.00 . A A . 443 ARG HH12 1 1 
       30 33387 1 1 33 ARG HH21 H -20.712 -10.103  -14.988 1.00 . A A . 443 ARG HH21 1 1 
       30 33388 1 1 33 ARG HH22 H -20.717 -11.833  -15.198 1.00 . A A . 443 ARG HH22 1 1 
       30 33389 1 1 33 ARG N    N -18.922  -5.223  -20.222 1.00 . A A . 443 ARG N    1 1 
       30 33390 1 1 33 ARG NE   N -19.914  -9.543  -17.261 1.00 . A A . 443 ARG NE   1 1 
       30 33391 1 1 33 ARG NH1  N -19.941 -11.845  -17.514 1.00 . A A . 443 ARG NH1  1 1 
       30 33392 1 1 33 ARG NH2  N -20.550 -10.912  -15.563 1.00 . A A . 443 ARG NH2  1 1 
       30 33393 1 1 33 ARG O    O -19.010  -5.382  -23.027 1.00 . A A . 443 ARG O    1 1 
       30 33394 1 1 34 GLN C    C -18.182  -9.092  -24.790 1.00 . A A . 444 GLN C    1 1 
       30 33395 1 1 34 GLN CA   C -18.117  -7.588  -24.519 1.00 . A A . 444 GLN CA   1 1 
       30 33396 1 1 34 GLN CB   C -16.857  -6.981  -25.162 1.00 . A A . 444 GLN CB   1 1 
       30 33397 1 1 34 GLN CD   C -14.341  -7.026  -25.376 1.00 . A A . 444 GLN CD   1 1 
       30 33398 1 1 34 GLN CG   C -15.537  -7.553  -24.624 1.00 . A A . 444 GLN CG   1 1 
       30 33399 1 1 34 GLN H    H -17.662  -8.170  -22.523 1.00 . A A . 444 GLN H    1 1 
       30 33400 1 1 34 GLN HA   H -19.006  -7.104  -24.924 1.00 . A A . 444 GLN HA   1 1 
       30 33401 1 1 34 GLN HB2  H -16.899  -7.147  -26.237 1.00 . A A . 444 GLN HB2  1 1 
       30 33402 1 1 34 GLN HB3  H -16.862  -5.905  -24.985 1.00 . A A . 444 GLN HB3  1 1 
       30 33403 1 1 34 GLN HE21 H -14.433  -8.571  -26.657 1.00 . A A . 444 GLN HE21 1 1 
       30 33404 1 1 34 GLN HE22 H -13.146  -7.418  -26.930 1.00 . A A . 444 GLN HE22 1 1 
       30 33405 1 1 34 GLN HG2  H -15.434  -7.296  -23.571 1.00 . A A . 444 GLN HG2  1 1 
       30 33406 1 1 34 GLN HG3  H -15.553  -8.637  -24.719 1.00 . A A . 444 GLN HG3  1 1 
       30 33407 1 1 34 GLN N    N -18.070  -7.420  -23.068 1.00 . A A . 444 GLN N    1 1 
       30 33408 1 1 34 GLN NE2  N -13.941  -7.729  -26.402 1.00 . A A . 444 GLN NE2  1 1 
       30 33409 1 1 34 GLN O    O -17.739  -9.577  -25.823 1.00 . A A . 444 GLN O    1 1 
       30 33410 1 1 34 GLN OE1  O -13.776  -6.001  -25.030 1.00 . A A . 444 GLN OE1  1 1 
       30 33411 1 1 35 ASP C    C -19.448 -11.857  -25.036 1.00 . A A . 445 ASP C    1 1 
       30 33412 1 1 35 ASP CA   C -18.699 -11.285  -23.837 1.00 . A A . 445 ASP CA   1 1 
       30 33413 1 1 35 ASP CB   C -19.329 -11.840  -22.544 1.00 . A A . 445 ASP CB   1 1 
       30 33414 1 1 35 ASP CG   C -18.541 -11.470  -21.279 1.00 . A A . 445 ASP CG   1 1 
       30 33415 1 1 35 ASP H    H -19.114  -9.365  -23.017 1.00 . A A . 445 ASP H    1 1 
       30 33416 1 1 35 ASP HA   H -17.671 -11.620  -23.894 1.00 . A A . 445 ASP HA   1 1 
       30 33417 1 1 35 ASP HB2  H -20.343 -11.451  -22.450 1.00 . A A . 445 ASP HB2  1 1 
       30 33418 1 1 35 ASP HB3  H -19.380 -12.927  -22.618 1.00 . A A . 445 ASP HB3  1 1 
       30 33419 1 1 35 ASP N    N -18.712  -9.818  -23.818 1.00 . A A . 445 ASP N    1 1 
       30 33420 1 1 35 ASP O    O -19.021 -12.831  -25.643 1.00 . A A . 445 ASP O    1 1 
       30 33421 1 1 35 ASP OD1  O -18.908 -11.967  -20.188 1.00 . A A . 445 ASP OD1  1 1 
       30 33422 1 1 35 ASP OD2  O -17.573 -10.674  -21.356 1.00 . A A . 445 ASP OD2  1 1 
       30 33423 1 1 36 ASP C    C -21.275 -10.823  -27.708 1.00 . A A . 446 ASP C    1 1 
       30 33424 1 1 36 ASP CA   C -21.435 -11.682  -26.457 1.00 . A A . 446 ASP CA   1 1 
       30 33425 1 1 36 ASP CB   C -22.896 -11.626  -25.991 1.00 . A A . 446 ASP CB   1 1 
       30 33426 1 1 36 ASP CG   C -23.133 -12.413  -24.714 1.00 . A A . 446 ASP CG   1 1 
       30 33427 1 1 36 ASP H    H -20.845 -10.425  -24.839 1.00 . A A . 446 ASP H    1 1 
       30 33428 1 1 36 ASP HA   H -21.176 -12.705  -26.707 1.00 . A A . 446 ASP HA   1 1 
       30 33429 1 1 36 ASP HB2  H -23.163 -10.584  -25.812 1.00 . A A . 446 ASP HB2  1 1 
       30 33430 1 1 36 ASP HB3  H -23.539 -12.022  -26.778 1.00 . A A . 446 ASP HB3  1 1 
       30 33431 1 1 36 ASP N    N -20.564 -11.230  -25.368 1.00 . A A . 446 ASP N    1 1 
       30 33432 1 1 36 ASP O    O -22.137 -10.796  -28.582 1.00 . A A . 446 ASP O    1 1 
       30 33433 1 1 36 ASP OD1  O -23.422 -13.626  -24.792 1.00 . A A . 446 ASP OD1  1 1 
       30 33434 1 1 36 ASP OD2  O -23.041 -11.804  -23.620 1.00 . A A . 446 ASP OD2  1 1 
       30 33435 1 1 37 ALA C    C -19.268  -9.790  -30.093 1.00 . A A . 447 ALA C    1 1 
       30 33436 1 1 37 ALA CA   C -19.931  -9.148  -28.867 1.00 . A A . 447 ALA CA   1 1 
       30 33437 1 1 37 ALA CB   C -19.087  -7.972  -28.353 1.00 . A A . 447 ALA CB   1 1 
       30 33438 1 1 37 ALA H    H -19.468 -10.217  -27.064 1.00 . A A . 447 ALA H    1 1 
       30 33439 1 1 37 ALA HA   H -20.898  -8.756  -29.182 1.00 . A A . 447 ALA HA   1 1 
       30 33440 1 1 37 ALA HB1  H -19.559  -7.540  -27.473 1.00 . A A . 447 ALA HB1  1 1 
       30 33441 1 1 37 ALA HB2  H -18.087  -8.325  -28.098 1.00 . A A . 447 ALA HB2  1 1 
       30 33442 1 1 37 ALA HB3  H -19.011  -7.213  -29.132 1.00 . A A . 447 ALA HB3  1 1 
       30 33443 1 1 37 ALA N    N -20.167 -10.106  -27.781 1.00 . A A . 447 ALA N    1 1 
       30 33444 1 1 37 ALA O    O -18.361  -9.213  -30.700 1.00 . A A . 447 ALA O    1 1 
       30 33445 1 1 38 GLU C    C -19.693 -10.965  -32.901 1.00 . A A . 448 GLU C    1 1 
       30 33446 1 1 38 GLU CA   C -19.166 -11.652  -31.635 1.00 . A A . 448 GLU CA   1 1 
       30 33447 1 1 38 GLU CB   C -19.585 -13.122  -31.694 1.00 . A A . 448 GLU CB   1 1 
       30 33448 1 1 38 GLU CD   C -18.782 -15.514  -31.628 1.00 . A A . 448 GLU CD   1 1 
       30 33449 1 1 38 GLU CG   C -18.564 -14.091  -31.116 1.00 . A A . 448 GLU CG   1 1 
       30 33450 1 1 38 GLU H    H -20.436 -11.435  -29.915 1.00 . A A . 448 GLU H    1 1 
       30 33451 1 1 38 GLU HA   H -18.081 -11.592  -31.604 1.00 . A A . 448 GLU HA   1 1 
       30 33452 1 1 38 GLU HB2  H -20.528 -13.238  -31.174 1.00 . A A . 448 GLU HB2  1 1 
       30 33453 1 1 38 GLU HB3  H -19.738 -13.384  -32.741 1.00 . A A . 448 GLU HB3  1 1 
       30 33454 1 1 38 GLU HG2  H -17.566 -13.764  -31.408 1.00 . A A . 448 GLU HG2  1 1 
       30 33455 1 1 38 GLU HG3  H -18.634 -14.079  -30.029 1.00 . A A . 448 GLU HG3  1 1 
       30 33456 1 1 38 GLU N    N -19.706 -10.984  -30.454 1.00 . A A . 448 GLU N    1 1 
       30 33457 1 1 38 GLU O    O -20.867 -10.611  -32.982 1.00 . A A . 448 GLU O    1 1 
       30 33458 1 1 38 GLU OE1  O -19.915 -16.026  -31.517 1.00 . A A . 448 GLU OE1  1 1 
       30 33459 1 1 38 GLU OE2  O -17.819 -16.118  -32.160 1.00 . A A . 448 GLU OE2  1 1 
       30 33460 1 1 39 PRO C    C -20.044 -11.247  -36.050 1.00 . A A . 449 PRO C    1 1 
       30 33461 1 1 39 PRO CA   C -19.312 -10.210  -35.188 1.00 . A A . 449 PRO CA   1 1 
       30 33462 1 1 39 PRO CB   C -18.013  -9.758  -35.853 1.00 . A A . 449 PRO CB   1 1 
       30 33463 1 1 39 PRO CD   C -17.401 -11.134  -33.995 1.00 . A A . 449 PRO CD   1 1 
       30 33464 1 1 39 PRO CG   C -17.020 -10.779  -35.420 1.00 . A A . 449 PRO CG   1 1 
       30 33465 1 1 39 PRO HA   H -19.958  -9.354  -34.998 1.00 . A A . 449 PRO HA   1 1 
       30 33466 1 1 39 PRO HB2  H -18.114  -9.750  -36.938 1.00 . A A . 449 PRO HB2  1 1 
       30 33467 1 1 39 PRO HB3  H -17.727  -8.774  -35.483 1.00 . A A . 449 PRO HB3  1 1 
       30 33468 1 1 39 PRO HD2  H -17.247 -12.198  -33.812 1.00 . A A . 449 PRO HD2  1 1 
       30 33469 1 1 39 PRO HD3  H -16.842 -10.534  -33.278 1.00 . A A . 449 PRO HD3  1 1 
       30 33470 1 1 39 PRO HG2  H -17.097 -11.663  -36.054 1.00 . A A . 449 PRO HG2  1 1 
       30 33471 1 1 39 PRO HG3  H -16.010 -10.371  -35.456 1.00 . A A . 449 PRO HG3  1 1 
       30 33472 1 1 39 PRO N    N -18.836 -10.794  -33.926 1.00 . A A . 449 PRO N    1 1 
       30 33473 1 1 39 PRO O    O -20.530 -10.950  -37.140 1.00 . A A . 449 PRO O    1 1 
       30 33474 1 1 40 GLY C    C -19.970 -14.820  -35.767 1.00 . A A . 450 GLY C    1 1 
       30 33475 1 1 40 GLY CA   C -20.719 -13.587  -36.219 1.00 . A A . 450 GLY CA   1 1 
       30 33476 1 1 40 GLY H    H -19.681 -12.645  -34.639 1.00 . A A . 450 GLY H    1 1 
       30 33477 1 1 40 GLY HA2  H -21.767 -13.659  -35.930 1.00 . A A . 450 GLY HA2  1 1 
       30 33478 1 1 40 GLY HA3  H -20.631 -13.473  -37.299 1.00 . A A . 450 GLY HA3  1 1 
       30 33479 1 1 40 GLY N    N -20.097 -12.468  -35.540 1.00 . A A . 450 GLY N    1 1 
       30 33480 1 1 40 GLY O    O -18.743 -14.844  -35.835 1.00 . A A . 450 GLY O    1 1 
       30 33481 1 1 41 VAL C    C -19.227 -17.734  -35.848 1.00 . A A . 451 VAL C    1 1 
       30 33482 1 1 41 VAL CA   C -20.049 -17.035  -34.762 1.00 . A A . 451 VAL CA   1 1 
       30 33483 1 1 41 VAL CB   C -21.107 -17.994  -34.104 1.00 . A A . 451 VAL CB   1 1 
       30 33484 1 1 41 VAL CG1  C -22.074 -18.589  -35.145 1.00 . A A . 451 VAL CG1  1 1 
       30 33485 1 1 41 VAL CG2  C -20.418 -19.116  -33.315 1.00 . A A . 451 VAL CG2  1 1 
       30 33486 1 1 41 VAL H    H -21.689 -15.765  -35.257 1.00 . A A . 451 VAL H    1 1 
       30 33487 1 1 41 VAL HA   H -19.360 -16.724  -33.978 1.00 . A A . 451 VAL HA   1 1 
       30 33488 1 1 41 VAL HB   H -21.697 -17.407  -33.402 1.00 . A A . 451 VAL HB   1 1 
       30 33489 1 1 41 VAL HG11 H -22.851 -19.156  -34.632 1.00 . A A . 451 VAL HG11 1 1 
       30 33490 1 1 41 VAL HG12 H -22.537 -17.788  -35.717 1.00 . A A . 451 VAL HG12 1 1 
       30 33491 1 1 41 VAL HG13 H -21.531 -19.252  -35.819 1.00 . A A . 451 VAL HG13 1 1 
       30 33492 1 1 41 VAL HG21 H -19.729 -18.675  -32.588 1.00 . A A . 451 VAL HG21 1 1 
       30 33493 1 1 41 VAL HG22 H -21.168 -19.696  -32.779 1.00 . A A . 451 VAL HG22 1 1 
       30 33494 1 1 41 VAL HG23 H -19.867 -19.770  -33.991 1.00 . A A . 451 VAL HG23 1 1 
       30 33495 1 1 41 VAL N    N -20.687 -15.826  -35.286 1.00 . A A . 451 VAL N    1 1 
       30 33496 1 1 41 VAL O    O -19.640 -17.842  -37.014 1.00 . A A . 451 VAL O    1 1 
       30 33497 1 1 42 SER C    C -17.826 -20.154  -36.936 1.00 . A A . 452 SER C    1 1 
       30 33498 1 1 42 SER CA   C -17.168 -18.875  -36.419 1.00 . A A . 452 SER CA   1 1 
       30 33499 1 1 42 SER CB   C -15.839 -19.215  -35.748 1.00 . A A . 452 SER CB   1 1 
       30 33500 1 1 42 SER H    H -17.741 -18.086  -34.512 1.00 . A A . 452 SER H    1 1 
       30 33501 1 1 42 SER HA   H -16.985 -18.207  -37.260 1.00 . A A . 452 SER HA   1 1 
       30 33502 1 1 42 SER HB2  H -15.187 -19.707  -36.469 1.00 . A A . 452 SER HB2  1 1 
       30 33503 1 1 42 SER HB3  H -15.364 -18.296  -35.404 1.00 . A A . 452 SER HB3  1 1 
       30 33504 1 1 42 SER HG   H -16.922 -20.477  -34.723 1.00 . A A . 452 SER HG   1 1 
       30 33505 1 1 42 SER N    N -18.047 -18.202  -35.473 1.00 . A A . 452 SER N    1 1 
       30 33506 1 1 42 SER O    O -18.410 -20.917  -36.172 1.00 . A A . 452 SER O    1 1 
       30 33507 1 1 42 SER OG   O -16.047 -20.074  -34.641 1.00 . A A . 452 SER OG   1 1 
       30 33508 1 1 43 GLY C    C -19.708 -21.441  -39.318 1.00 . A A . 453 GLY C    1 1 
       30 33509 1 1 43 GLY CA   C -18.275 -21.593  -38.837 1.00 . A A . 453 GLY CA   1 1 
       30 33510 1 1 43 GLY H    H -17.236 -19.729  -38.828 1.00 . A A . 453 GLY H    1 1 
       30 33511 1 1 43 GLY HA2  H -17.657 -21.876  -39.687 1.00 . A A . 453 GLY HA2  1 1 
       30 33512 1 1 43 GLY HA3  H -18.242 -22.401  -38.106 1.00 . A A . 453 GLY HA3  1 1 
       30 33513 1 1 43 GLY N    N -17.715 -20.388  -38.237 1.00 . A A . 453 GLY N    1 1 
       30 33514 1 1 43 GLY O    O -20.279 -22.387  -39.872 1.00 . A A . 453 GLY O    1 1 
       30 33515 1 1 44 ALA C    C -21.761 -20.194  -41.104 1.00 . A A . 454 ALA C    1 1 
       30 33516 1 1 44 ALA CA   C -21.654 -20.009  -39.583 1.00 . A A . 454 ALA CA   1 1 
       30 33517 1 1 44 ALA CB   C -22.077 -18.588  -39.193 1.00 . A A . 454 ALA CB   1 1 
       30 33518 1 1 44 ALA H    H -19.794 -19.518  -38.658 1.00 . A A . 454 ALA H    1 1 
       30 33519 1 1 44 ALA HA   H -22.322 -20.720  -39.098 1.00 . A A . 454 ALA HA   1 1 
       30 33520 1 1 44 ALA HB1  H -23.100 -18.404  -39.523 1.00 . A A . 454 ALA HB1  1 1 
       30 33521 1 1 44 ALA HB2  H -22.023 -18.474  -38.110 1.00 . A A . 454 ALA HB2  1 1 
       30 33522 1 1 44 ALA HB3  H -21.410 -17.863  -39.663 1.00 . A A . 454 ALA HB3  1 1 
       30 33523 1 1 44 ALA N    N -20.292 -20.265  -39.128 1.00 . A A . 454 ALA N    1 1 
       30 33524 1 1 44 ALA O    O -20.830 -19.880  -41.848 1.00 . A A . 454 ALA O    1 1 
       30 33525 1 1 45 SER C    C -22.164 -21.690  -43.751 1.00 . A A . 455 SER C    1 1 
       30 33526 1 1 45 SER CA   C -23.225 -20.910  -42.960 1.00 . A A . 455 SER CA   1 1 
       30 33527 1 1 45 SER CB   C -23.483 -19.561  -43.634 1.00 . A A . 455 SER CB   1 1 
       30 33528 1 1 45 SER H    H -23.622 -20.931  -40.865 1.00 . A A . 455 SER H    1 1 
       30 33529 1 1 45 SER HA   H -24.151 -21.484  -43.007 1.00 . A A . 455 SER HA   1 1 
       30 33530 1 1 45 SER HB2  H -22.556 -18.989  -43.661 1.00 . A A . 455 SER HB2  1 1 
       30 33531 1 1 45 SER HB3  H -23.837 -19.725  -44.652 1.00 . A A . 455 SER HB3  1 1 
       30 33532 1 1 45 SER HG   H -24.471 -17.929  -43.225 1.00 . A A . 455 SER HG   1 1 
       30 33533 1 1 45 SER N    N -22.913 -20.695  -41.538 1.00 . A A . 455 SER N    1 1 
       30 33534 1 1 45 SER O    O -21.968 -21.454  -44.944 1.00 . A A . 455 SER O    1 1 
       30 33535 1 1 45 SER OG   O -24.461 -18.836  -42.904 1.00 . A A . 455 SER OG   1 1 
       30 33536 1 1 46 ALA C    C -21.101 -24.249  -44.903 1.00 . A A . 456 ALA C    1 1 
       30 33537 1 1 46 ALA CA   C -20.479 -23.439  -43.765 1.00 . A A . 456 ALA CA   1 1 
       30 33538 1 1 46 ALA CB   C -19.828 -24.395  -42.758 1.00 . A A . 456 ALA CB   1 1 
       30 33539 1 1 46 ALA H    H -21.663 -22.779  -42.114 1.00 . A A . 456 ALA H    1 1 
       30 33540 1 1 46 ALA HA   H -19.716 -22.777  -44.176 1.00 . A A . 456 ALA HA   1 1 
       30 33541 1 1 46 ALA HB1  H -19.457 -23.832  -41.901 1.00 . A A . 456 ALA HB1  1 1 
       30 33542 1 1 46 ALA HB2  H -20.564 -25.132  -42.422 1.00 . A A . 456 ALA HB2  1 1 
       30 33543 1 1 46 ALA HB3  H -19.000 -24.914  -43.234 1.00 . A A . 456 ALA HB3  1 1 
       30 33544 1 1 46 ALA N    N -21.489 -22.625  -43.096 1.00 . A A . 456 ALA N    1 1 
       30 33545 1 1 46 ALA O    O -22.038 -25.006  -44.679 1.00 . A A . 456 ALA O    1 1 
       30 33546 1 1 47 HIS C    C -20.117 -26.173  -47.352 1.00 . A A . 457 HIS C    1 1 
       30 33547 1 1 47 HIS CA   C -21.012 -24.936  -47.236 1.00 . A A . 457 HIS CA   1 1 
       30 33548 1 1 47 HIS CB   C -20.988 -24.136  -48.542 1.00 . A A . 457 HIS CB   1 1 
       30 33549 1 1 47 HIS CD2  C -20.833 -25.716  -50.599 1.00 . A A . 457 HIS CD2  1 1 
       30 33550 1 1 47 HIS CE1  C -22.891 -25.736  -51.188 1.00 . A A . 457 HIS CE1  1 1 
       30 33551 1 1 47 HIS CG   C -21.491 -24.911  -49.721 1.00 . A A . 457 HIS CG   1 1 
       30 33552 1 1 47 HIS H    H -19.828 -23.441  -46.255 1.00 . A A . 457 HIS H    1 1 
       30 33553 1 1 47 HIS HA   H -22.036 -25.265  -47.051 1.00 . A A . 457 HIS HA   1 1 
       30 33554 1 1 47 HIS HB2  H -21.610 -23.249  -48.418 1.00 . A A . 457 HIS HB2  1 1 
       30 33555 1 1 47 HIS HB3  H -19.968 -23.810  -48.746 1.00 . A A . 457 HIS HB3  1 1 
       30 33556 1 1 47 HIS HD1  H -23.568 -24.446  -49.692 1.00 . A A . 457 HIS HD1  1 1 
       30 33557 1 1 47 HIS HD2  H -19.774 -25.921  -50.575 1.00 . A A . 457 HIS HD2  1 1 
       30 33558 1 1 47 HIS HE1  H -23.810 -25.941  -51.720 1.00 . A A . 457 HIS HE1  1 1 
       30 33559 1 1 47 HIS N    N -20.563 -24.114  -46.109 1.00 . A A . 457 HIS N    1 1 
       30 33560 1 1 47 HIS ND1  N -22.802 -24.943  -50.123 1.00 . A A . 457 HIS ND1  1 1 
       30 33561 1 1 47 HIS NE2  N -21.718 -26.241  -51.517 1.00 . A A . 457 HIS NE2  1 1 
       30 33562 1 1 47 HIS O    O -20.544 -27.290  -47.087 1.00 . A A . 457 HIS O    1 1 
       30 33563 1 1 48 TRP C    C -17.649 -27.745  -46.507 1.00 . A A . 458 TRP C    1 1 
       30 33564 1 1 48 TRP CA   C -17.905 -27.075  -47.855 1.00 . A A . 458 TRP CA   1 1 
       30 33565 1 1 48 TRP CB   C -16.600 -26.534  -48.429 1.00 . A A . 458 TRP CB   1 1 
       30 33566 1 1 48 TRP CD1  C -17.325 -25.971  -50.813 1.00 . A A . 458 TRP CD1  1 1 
       30 33567 1 1 48 TRP CD2  C -16.671 -24.196  -49.647 1.00 . A A . 458 TRP CD2  1 1 
       30 33568 1 1 48 TRP CE2  C -17.063 -23.772  -50.951 1.00 . A A . 458 TRP CE2  1 1 
       30 33569 1 1 48 TRP CE3  C -16.226 -23.228  -48.723 1.00 . A A . 458 TRP CE3  1 1 
       30 33570 1 1 48 TRP CG   C -16.852 -25.626  -49.594 1.00 . A A . 458 TRP CG   1 1 
       30 33571 1 1 48 TRP CH2  C -16.586 -21.480  -50.434 1.00 . A A . 458 TRP CH2  1 1 
       30 33572 1 1 48 TRP CZ2  C -17.025 -22.421  -51.350 1.00 . A A . 458 TRP CZ2  1 1 
       30 33573 1 1 48 TRP CZ3  C -16.183 -21.866  -49.121 1.00 . A A . 458 TRP CZ3  1 1 
       30 33574 1 1 48 TRP H    H -18.542 -25.044  -47.959 1.00 . A A . 458 TRP H    1 1 
       30 33575 1 1 48 TRP HA   H -18.314 -27.816  -48.541 1.00 . A A . 458 TRP HA   1 1 
       30 33576 1 1 48 TRP HB2  H -16.076 -25.974  -47.656 1.00 . A A . 458 TRP HB2  1 1 
       30 33577 1 1 48 TRP HB3  H -15.974 -27.368  -48.745 1.00 . A A . 458 TRP HB3  1 1 
       30 33578 1 1 48 TRP HD1  H -17.576 -26.983  -51.096 1.00 . A A . 458 TRP HD1  1 1 
       30 33579 1 1 48 TRP HE1  H -17.785 -24.933  -52.589 1.00 . A A . 458 TRP HE1  1 1 
       30 33580 1 1 48 TRP HE3  H -15.913 -23.518  -47.731 1.00 . A A . 458 TRP HE3  1 1 
       30 33581 1 1 48 TRP HH2  H -16.540 -20.438  -50.722 1.00 . A A . 458 TRP HH2  1 1 
       30 33582 1 1 48 TRP HZ2  H -17.327 -22.127  -52.344 1.00 . A A . 458 TRP HZ2  1 1 
       30 33583 1 1 48 TRP HZ3  H -15.835 -21.114  -48.426 1.00 . A A . 458 TRP HZ3  1 1 
       30 33584 1 1 48 TRP N    N -18.862 -25.974  -47.731 1.00 . A A . 458 TRP N    1 1 
       30 33585 1 1 48 TRP NE1  N -17.452 -24.891  -51.634 1.00 . A A . 458 TRP NE1  1 1 
       30 33586 1 1 48 TRP O    O -17.315 -28.925  -46.435 1.00 . A A . 458 TRP O    1 1 
       30 33587 1 1 49 GLY C    C -18.606 -28.649  -43.796 1.00 . A A . 459 GLY C    1 1 
       30 33588 1 1 49 GLY CA   C -17.664 -27.498  -44.088 1.00 . A A . 459 GLY CA   1 1 
       30 33589 1 1 49 GLY H    H -18.107 -26.019  -45.552 1.00 . A A . 459 GLY H    1 1 
       30 33590 1 1 49 GLY HA2  H -16.640 -27.854  -43.975 1.00 . A A . 459 GLY HA2  1 1 
       30 33591 1 1 49 GLY HA3  H -17.839 -26.701  -43.369 1.00 . A A . 459 GLY HA3  1 1 
       30 33592 1 1 49 GLY N    N -17.834 -26.980  -45.438 1.00 . A A . 459 GLY N    1 1 
       30 33593 1 1 49 GLY O    O -18.282 -29.530  -43.018 1.00 . A A . 459 GLY O    1 1 
       30 33594 1 1 50 GLN C    C -20.182 -31.063  -44.691 1.00 . A A . 460 GLN C    1 1 
       30 33595 1 1 50 GLN CA   C -20.743 -29.731  -44.224 1.00 . A A . 460 GLN CA   1 1 
       30 33596 1 1 50 GLN CB   C -22.017 -29.430  -45.003 1.00 . A A . 460 GLN CB   1 1 
       30 33597 1 1 50 GLN CD   C -23.384 -28.239  -43.244 1.00 . A A . 460 GLN CD   1 1 
       30 33598 1 1 50 GLN CG   C -22.684 -28.149  -44.580 1.00 . A A . 460 GLN CG   1 1 
       30 33599 1 1 50 GLN H    H -20.009 -27.910  -45.068 1.00 . A A . 460 GLN H    1 1 
       30 33600 1 1 50 GLN HA   H -20.983 -29.805  -43.167 1.00 . A A . 460 GLN HA   1 1 
       30 33601 1 1 50 GLN HB2  H -21.756 -29.341  -46.052 1.00 . A A . 460 GLN HB2  1 1 
       30 33602 1 1 50 GLN HB3  H -22.714 -30.254  -44.884 1.00 . A A . 460 GLN HB3  1 1 
       30 33603 1 1 50 GLN HE21 H -23.266 -26.244  -43.032 1.00 . A A . 460 GLN HE21 1 1 
       30 33604 1 1 50 GLN HE22 H -24.037 -27.118  -41.722 1.00 . A A . 460 GLN HE22 1 1 
       30 33605 1 1 50 GLN HG2  H -21.923 -27.383  -44.516 1.00 . A A . 460 GLN HG2  1 1 
       30 33606 1 1 50 GLN HG3  H -23.409 -27.862  -45.337 1.00 . A A . 460 GLN HG3  1 1 
       30 33607 1 1 50 GLN N    N -19.771 -28.656  -44.424 1.00 . A A . 460 GLN N    1 1 
       30 33608 1 1 50 GLN NE2  N -23.575 -27.111  -42.615 1.00 . A A . 460 GLN NE2  1 1 
       30 33609 1 1 50 GLN O    O -20.435 -32.096  -44.092 1.00 . A A . 460 GLN O    1 1 
       30 33610 1 1 50 GLN OE1  O -23.748 -29.310  -42.786 1.00 . A A . 460 GLN OE1  1 1 
       30 33611 1 1 51 ARG C    C -17.777 -32.792  -45.324 1.00 . A A . 461 ARG C    1 1 
       30 33612 1 1 51 ARG CA   C -18.827 -32.278  -46.292 1.00 . A A . 461 ARG CA   1 1 
       30 33613 1 1 51 ARG CB   C -18.224 -32.048  -47.682 1.00 . A A . 461 ARG CB   1 1 
       30 33614 1 1 51 ARG CD   C -20.409 -32.487  -48.876 1.00 . A A . 461 ARG CD   1 1 
       30 33615 1 1 51 ARG CG   C -19.237 -31.525  -48.711 1.00 . A A . 461 ARG CG   1 1 
       30 33616 1 1 51 ARG CZ   C -22.588 -32.574  -50.054 1.00 . A A . 461 ARG CZ   1 1 
       30 33617 1 1 51 ARG H    H -19.193 -30.165  -46.223 1.00 . A A . 461 ARG H    1 1 
       30 33618 1 1 51 ARG HA   H -19.612 -33.027  -46.367 1.00 . A A . 461 ARG HA   1 1 
       30 33619 1 1 51 ARG HB2  H -17.409 -31.330  -47.599 1.00 . A A . 461 ARG HB2  1 1 
       30 33620 1 1 51 ARG HB3  H -17.815 -32.992  -48.045 1.00 . A A . 461 ARG HB3  1 1 
       30 33621 1 1 51 ARG HD2  H -20.027 -33.466  -49.171 1.00 . A A . 461 ARG HD2  1 1 
       30 33622 1 1 51 ARG HD3  H -20.918 -32.588  -47.917 1.00 . A A . 461 ARG HD3  1 1 
       30 33623 1 1 51 ARG HE   H -21.126 -31.250  -50.449 1.00 . A A . 461 ARG HE   1 1 
       30 33624 1 1 51 ARG HG2  H -19.616 -30.561  -48.377 1.00 . A A . 461 ARG HG2  1 1 
       30 33625 1 1 51 ARG HG3  H -18.738 -31.399  -49.670 1.00 . A A . 461 ARG HG3  1 1 
       30 33626 1 1 51 ARG HH11 H -22.423 -33.975  -48.605 1.00 . A A . 461 ARG HH11 1 1 
       30 33627 1 1 51 ARG HH12 H -23.931 -33.968  -49.493 1.00 . A A . 461 ARG HH12 1 1 
       30 33628 1 1 51 ARG HH21 H -23.074 -31.304  -51.531 1.00 . A A . 461 ARG HH21 1 1 
       30 33629 1 1 51 ARG HH22 H -24.289 -32.483  -51.114 1.00 . A A . 461 ARG HH22 1 1 
       30 33630 1 1 51 ARG N    N -19.403 -31.043  -45.764 1.00 . A A . 461 ARG N    1 1 
       30 33631 1 1 51 ARG NE   N -21.389 -32.031  -49.872 1.00 . A A . 461 ARG NE   1 1 
       30 33632 1 1 51 ARG NH1  N -23.018 -33.584  -49.334 1.00 . A A . 461 ARG NH1  1 1 
       30 33633 1 1 51 ARG NH2  N -23.376 -32.083  -50.970 1.00 . A A . 461 ARG NH2  1 1 
       30 33634 1 1 51 ARG O    O -17.591 -33.991  -45.164 1.00 . A A . 461 ARG O    1 1 
       30 33635 1 1 52 ALA C    C -16.772 -32.786  -42.423 1.00 . A A . 462 ALA C    1 1 
       30 33636 1 1 52 ALA CA   C -16.095 -32.230  -43.680 1.00 . A A . 462 ALA CA   1 1 
       30 33637 1 1 52 ALA CB   C -15.222 -31.012  -43.336 1.00 . A A . 462 ALA CB   1 1 
       30 33638 1 1 52 ALA H    H -17.298 -30.894  -44.830 1.00 . A A . 462 ALA H    1 1 
       30 33639 1 1 52 ALA HA   H -15.460 -33.009  -44.104 1.00 . A A . 462 ALA HA   1 1 
       30 33640 1 1 52 ALA HB1  H -15.830 -30.237  -42.871 1.00 . A A . 462 ALA HB1  1 1 
       30 33641 1 1 52 ALA HB2  H -14.436 -31.315  -42.642 1.00 . A A . 462 ALA HB2  1 1 
       30 33642 1 1 52 ALA HB3  H -14.765 -30.620  -44.246 1.00 . A A . 462 ALA HB3  1 1 
       30 33643 1 1 52 ALA N    N -17.103 -31.867  -44.663 1.00 . A A . 462 ALA N    1 1 
       30 33644 1 1 52 ALA O    O -16.375 -33.829  -41.906 1.00 . A A . 462 ALA O    1 1 
       30 33645 1 1 53 LEU C    C -19.209 -33.819  -40.875 1.00 . A A . 463 LEU C    1 1 
       30 33646 1 1 53 LEU CA   C -18.445 -32.518  -40.690 1.00 . A A . 463 LEU CA   1 1 
       30 33647 1 1 53 LEU CB   C -19.340 -31.405  -40.120 1.00 . A A . 463 LEU CB   1 1 
       30 33648 1 1 53 LEU CD1  C -21.777 -32.117  -39.761 1.00 . A A . 463 LEU CD1  1 1 
       30 33649 1 1 53 LEU CD2  C -21.192 -29.801  -40.439 1.00 . A A . 463 LEU CD2  1 1 
       30 33650 1 1 53 LEU CG   C -20.802 -31.256  -40.579 1.00 . A A . 463 LEU CG   1 1 
       30 33651 1 1 53 LEU H    H -18.114 -31.238  -42.387 1.00 . A A . 463 LEU H    1 1 
       30 33652 1 1 53 LEU HA   H -17.661 -32.706  -39.955 1.00 . A A . 463 LEU HA   1 1 
       30 33653 1 1 53 LEU HB2  H -19.354 -31.522  -39.038 1.00 . A A . 463 LEU HB2  1 1 
       30 33654 1 1 53 LEU HB3  H -18.836 -30.463  -40.327 1.00 . A A . 463 LEU HB3  1 1 
       30 33655 1 1 53 LEU HD11 H -21.538 -33.170  -39.883 1.00 . A A . 463 LEU HD11 1 1 
       30 33656 1 1 53 LEU HD12 H -22.796 -31.945  -40.111 1.00 . A A . 463 LEU HD12 1 1 
       30 33657 1 1 53 LEU HD13 H -21.711 -31.852  -38.704 1.00 . A A . 463 LEU HD13 1 1 
       30 33658 1 1 53 LEU HD21 H -20.539 -29.189  -41.059 1.00 . A A . 463 LEU HD21 1 1 
       30 33659 1 1 53 LEU HD22 H -21.104 -29.489  -39.397 1.00 . A A . 463 LEU HD22 1 1 
       30 33660 1 1 53 LEU HD23 H -22.221 -29.671  -40.770 1.00 . A A . 463 LEU HD23 1 1 
       30 33661 1 1 53 LEU HG   H -20.876 -31.533  -41.626 1.00 . A A . 463 LEU HG   1 1 
       30 33662 1 1 53 LEU N    N -17.789 -32.093  -41.924 1.00 . A A . 463 LEU N    1 1 
       30 33663 1 1 53 LEU O    O -19.268 -34.625  -39.962 1.00 . A A . 463 LEU O    1 1 
       30 33664 1 1 54 GLN C    C -19.497 -36.481  -42.306 1.00 . A A . 464 GLN C    1 1 
       30 33665 1 1 54 GLN CA   C -20.484 -35.308  -42.287 1.00 . A A . 464 GLN CA   1 1 
       30 33666 1 1 54 GLN CB   C -21.349 -35.246  -43.554 1.00 . A A . 464 GLN CB   1 1 
       30 33667 1 1 54 GLN CD   C -21.633 -35.603  -46.028 1.00 . A A . 464 GLN CD   1 1 
       30 33668 1 1 54 GLN CG   C -20.648 -35.522  -44.881 1.00 . A A . 464 GLN CG   1 1 
       30 33669 1 1 54 GLN H    H -19.748 -33.340  -42.782 1.00 . A A . 464 GLN H    1 1 
       30 33670 1 1 54 GLN HA   H -21.158 -35.470  -41.455 1.00 . A A . 464 GLN HA   1 1 
       30 33671 1 1 54 GLN HB2  H -22.145 -35.975  -43.436 1.00 . A A . 464 GLN HB2  1 1 
       30 33672 1 1 54 GLN HB3  H -21.802 -34.256  -43.607 1.00 . A A . 464 GLN HB3  1 1 
       30 33673 1 1 54 GLN HE21 H -22.578 -37.116  -45.113 1.00 . A A . 464 GLN HE21 1 1 
       30 33674 1 1 54 GLN HE22 H -23.235 -36.626  -46.658 1.00 . A A . 464 GLN HE22 1 1 
       30 33675 1 1 54 GLN HG2  H -19.938 -34.730  -45.078 1.00 . A A . 464 GLN HG2  1 1 
       30 33676 1 1 54 GLN HG3  H -20.116 -36.469  -44.819 1.00 . A A . 464 GLN HG3  1 1 
       30 33677 1 1 54 GLN N    N -19.782 -34.047  -42.047 1.00 . A A . 464 GLN N    1 1 
       30 33678 1 1 54 GLN NE2  N -22.554 -36.523  -45.927 1.00 . A A . 464 GLN NE2  1 1 
       30 33679 1 1 54 GLN O    O -19.848 -37.602  -41.948 1.00 . A A . 464 GLN O    1 1 
       30 33680 1 1 54 GLN OE1  O -21.571 -34.842  -46.988 1.00 . A A . 464 GLN OE1  1 1 
       30 33681 1 1 55 GLY C    C -16.829 -37.484  -41.237 1.00 . A A . 465 GLY C    1 1 
       30 33682 1 1 55 GLY CA   C -17.233 -37.240  -42.673 1.00 . A A . 465 GLY CA   1 1 
       30 33683 1 1 55 GLY H    H -18.000 -35.291  -42.996 1.00 . A A . 465 GLY H    1 1 
       30 33684 1 1 55 GLY HA2  H -17.624 -38.162  -43.104 1.00 . A A . 465 GLY HA2  1 1 
       30 33685 1 1 55 GLY HA3  H -16.366 -36.906  -43.242 1.00 . A A . 465 GLY HA3  1 1 
       30 33686 1 1 55 GLY N    N -18.257 -36.216  -42.694 1.00 . A A . 465 GLY N    1 1 
       30 33687 1 1 55 GLY O    O -16.600 -38.620  -40.841 1.00 . A A . 465 GLY O    1 1 
       30 33688 1 1 56 ALA C    C -17.290 -37.495  -38.292 1.00 . A A . 466 ALA C    1 1 
       30 33689 1 1 56 ALA CA   C -16.406 -36.493  -39.036 1.00 . A A . 466 ALA CA   1 1 
       30 33690 1 1 56 ALA CB   C -16.516 -35.114  -38.381 1.00 . A A . 466 ALA CB   1 1 
       30 33691 1 1 56 ALA H    H -16.974 -35.498  -40.839 1.00 . A A . 466 ALA H    1 1 
       30 33692 1 1 56 ALA HA   H -15.372 -36.824  -38.965 1.00 . A A . 466 ALA HA   1 1 
       30 33693 1 1 56 ALA HB1  H -16.028 -34.365  -39.006 1.00 . A A . 466 ALA HB1  1 1 
       30 33694 1 1 56 ALA HB2  H -17.570 -34.854  -38.250 1.00 . A A . 466 ALA HB2  1 1 
       30 33695 1 1 56 ALA HB3  H -16.035 -35.140  -37.403 1.00 . A A . 466 ALA HB3  1 1 
       30 33696 1 1 56 ALA N    N -16.770 -36.412  -40.452 1.00 . A A . 466 ALA N    1 1 
       30 33697 1 1 56 ALA O    O -16.827 -38.216  -37.423 1.00 . A A . 466 ALA O    1 1 
       30 33698 1 1 57 GLN C    C -19.150 -39.923  -38.290 1.00 . A A . 467 GLN C    1 1 
       30 33699 1 1 57 GLN CA   C -19.494 -38.461  -38.006 1.00 . A A . 467 GLN CA   1 1 
       30 33700 1 1 57 GLN CB   C -20.901 -38.202  -38.525 1.00 . A A . 467 GLN CB   1 1 
       30 33701 1 1 57 GLN CD   C -21.130 -36.132  -37.068 1.00 . A A . 467 GLN CD   1 1 
       30 33702 1 1 57 GLN CG   C -21.354 -36.748  -38.432 1.00 . A A . 467 GLN CG   1 1 
       30 33703 1 1 57 GLN H    H -18.903 -36.923  -39.373 1.00 . A A . 467 GLN H    1 1 
       30 33704 1 1 57 GLN HA   H -19.471 -38.292  -36.928 1.00 . A A . 467 GLN HA   1 1 
       30 33705 1 1 57 GLN HB2  H -20.916 -38.497  -39.572 1.00 . A A . 467 GLN HB2  1 1 
       30 33706 1 1 57 GLN HB3  H -21.598 -38.830  -37.971 1.00 . A A . 467 GLN HB3  1 1 
       30 33707 1 1 57 GLN HE21 H -20.166 -34.577  -37.904 1.00 . A A . 467 GLN HE21 1 1 
       30 33708 1 1 57 GLN HE22 H -20.324 -34.541  -36.160 1.00 . A A . 467 GLN HE22 1 1 
       30 33709 1 1 57 GLN HG2  H -20.812 -36.172  -39.164 1.00 . A A . 467 GLN HG2  1 1 
       30 33710 1 1 57 GLN HG3  H -22.404 -36.686  -38.676 1.00 . A A . 467 GLN HG3  1 1 
       30 33711 1 1 57 GLN N    N -18.562 -37.541  -38.648 1.00 . A A . 467 GLN N    1 1 
       30 33712 1 1 57 GLN NE2  N -20.489 -34.993  -37.043 1.00 . A A . 467 GLN NE2  1 1 
       30 33713 1 1 57 GLN O    O -19.199 -40.769  -37.403 1.00 . A A . 467 GLN O    1 1 
       30 33714 1 1 57 GLN OE1  O -21.529 -36.675  -36.054 1.00 . A A . 467 GLN OE1  1 1 
       30 33715 1 1 58 ALA C    C -17.197 -42.055  -39.318 1.00 . A A . 468 ALA C    1 1 
       30 33716 1 1 58 ALA CA   C -18.514 -41.589  -39.937 1.00 . A A . 468 ALA CA   1 1 
       30 33717 1 1 58 ALA CB   C -18.450 -41.681  -41.469 1.00 . A A . 468 ALA CB   1 1 
       30 33718 1 1 58 ALA H    H -18.769 -39.488  -40.235 1.00 . A A . 468 ALA H    1 1 
       30 33719 1 1 58 ALA HA   H -19.314 -42.239  -39.577 1.00 . A A . 468 ALA HA   1 1 
       30 33720 1 1 58 ALA HB1  H -18.236 -42.710  -41.763 1.00 . A A . 468 ALA HB1  1 1 
       30 33721 1 1 58 ALA HB2  H -19.408 -41.378  -41.895 1.00 . A A . 468 ALA HB2  1 1 
       30 33722 1 1 58 ALA HB3  H -17.662 -41.027  -41.848 1.00 . A A . 468 ALA HB3  1 1 
       30 33723 1 1 58 ALA N    N -18.813 -40.219  -39.537 1.00 . A A . 468 ALA N    1 1 
       30 33724 1 1 58 ALA O    O -17.091 -43.169  -38.803 1.00 . A A . 468 ALA O    1 1 
       30 33725 1 1 59 VAL C    C -14.927 -41.655  -37.309 1.00 . A A . 469 VAL C    1 1 
       30 33726 1 1 59 VAL CA   C -14.878 -41.542  -38.825 1.00 . A A . 469 VAL CA   1 1 
       30 33727 1 1 59 VAL CB   C -13.762 -40.544  -39.265 1.00 . A A . 469 VAL CB   1 1 
       30 33728 1 1 59 VAL CG1  C -13.735 -40.425  -40.792 1.00 . A A . 469 VAL CG1  1 1 
       30 33729 1 1 59 VAL CG2  C -13.974 -39.176  -38.658 1.00 . A A . 469 VAL CG2  1 1 
       30 33730 1 1 59 VAL H    H -16.323 -40.278  -39.783 1.00 . A A . 469 VAL H    1 1 
       30 33731 1 1 59 VAL HA   H -14.615 -42.525  -39.218 1.00 . A A . 469 VAL HA   1 1 
       30 33732 1 1 59 VAL HB   H -12.800 -40.926  -38.926 1.00 . A A . 469 VAL HB   1 1 
       30 33733 1 1 59 VAL HG11 H -13.655 -41.415  -41.236 1.00 . A A . 469 VAL HG11 1 1 
       30 33734 1 1 59 VAL HG12 H -14.646 -39.940  -41.146 1.00 . A A . 469 VAL HG12 1 1 
       30 33735 1 1 59 VAL HG13 H -12.877 -39.825  -41.093 1.00 . A A . 469 VAL HG13 1 1 
       30 33736 1 1 59 VAL HG21 H -14.978 -38.830  -38.901 1.00 . A A . 469 VAL HG21 1 1 
       30 33737 1 1 59 VAL HG22 H -13.862 -39.225  -37.576 1.00 . A A . 469 VAL HG22 1 1 
       30 33738 1 1 59 VAL HG23 H -13.242 -38.474  -39.060 1.00 . A A . 469 VAL HG23 1 1 
       30 33739 1 1 59 VAL N    N -16.191 -41.194  -39.362 1.00 . A A . 469 VAL N    1 1 
       30 33740 1 1 59 VAL O    O -14.129 -42.368  -36.724 1.00 . A A . 469 VAL O    1 1 
       30 33741 1 1 60 ALA C    C -16.151 -42.399  -34.671 1.00 . A A . 470 ALA C    1 1 
       30 33742 1 1 60 ALA CA   C -15.973 -40.976  -35.207 1.00 . A A . 470 ALA CA   1 1 
       30 33743 1 1 60 ALA CB   C -17.134 -40.089  -34.746 1.00 . A A . 470 ALA CB   1 1 
       30 33744 1 1 60 ALA H    H -16.496 -40.370  -37.199 1.00 . A A . 470 ALA H    1 1 
       30 33745 1 1 60 ALA HA   H -15.051 -40.577  -34.787 1.00 . A A . 470 ALA HA   1 1 
       30 33746 1 1 60 ALA HB1  H -17.202 -40.115  -33.658 1.00 . A A . 470 ALA HB1  1 1 
       30 33747 1 1 60 ALA HB2  H -16.961 -39.062  -35.068 1.00 . A A . 470 ALA HB2  1 1 
       30 33748 1 1 60 ALA HB3  H -18.069 -40.450  -35.173 1.00 . A A . 470 ALA HB3  1 1 
       30 33749 1 1 60 ALA N    N -15.855 -40.951  -36.669 1.00 . A A . 470 ALA N    1 1 
       30 33750 1 1 60 ALA O    O -15.691 -42.707  -33.575 1.00 . A A . 470 ALA O    1 1 
       30 33751 1 1 61 ALA C    C -15.603 -45.353  -34.924 1.00 . A A . 471 ALA C    1 1 
       30 33752 1 1 61 ALA CA   C -16.971 -44.657  -35.024 1.00 . A A . 471 ALA CA   1 1 
       30 33753 1 1 61 ALA CB   C -17.882 -45.391  -36.014 1.00 . A A . 471 ALA CB   1 1 
       30 33754 1 1 61 ALA H    H -17.172 -42.973  -36.335 1.00 . A A . 471 ALA H    1 1 
       30 33755 1 1 61 ALA HA   H -17.433 -44.670  -34.032 1.00 . A A . 471 ALA HA   1 1 
       30 33756 1 1 61 ALA HB1  H -18.860 -44.909  -36.038 1.00 . A A . 471 ALA HB1  1 1 
       30 33757 1 1 61 ALA HB2  H -17.442 -45.361  -37.014 1.00 . A A . 471 ALA HB2  1 1 
       30 33758 1 1 61 ALA HB3  H -17.999 -46.430  -35.703 1.00 . A A . 471 ALA HB3  1 1 
       30 33759 1 1 61 ALA N    N -16.797 -43.268  -35.439 1.00 . A A . 471 ALA N    1 1 
       30 33760 1 1 61 ALA O    O -15.366 -46.146  -34.018 1.00 . A A . 471 ALA O    1 1 
       30 33761 1 1 62 ALA C    C -12.547 -44.929  -34.692 1.00 . A A . 472 ALA C    1 1 
       30 33762 1 1 62 ALA CA   C -13.353 -45.585  -35.819 1.00 . A A . 472 ALA CA   1 1 
       30 33763 1 1 62 ALA CB   C -12.663 -45.370  -37.174 1.00 . A A . 472 ALA CB   1 1 
       30 33764 1 1 62 ALA H    H -14.951 -44.397  -36.589 1.00 . A A . 472 ALA H    1 1 
       30 33765 1 1 62 ALA HA   H -13.406 -46.653  -35.618 1.00 . A A . 472 ALA HA   1 1 
       30 33766 1 1 62 ALA HB1  H -11.670 -45.822  -37.150 1.00 . A A . 472 ALA HB1  1 1 
       30 33767 1 1 62 ALA HB2  H -13.252 -45.839  -37.963 1.00 . A A . 472 ALA HB2  1 1 
       30 33768 1 1 62 ALA HB3  H -12.567 -44.303  -37.378 1.00 . A A . 472 ALA HB3  1 1 
       30 33769 1 1 62 ALA N    N -14.708 -45.042  -35.849 1.00 . A A . 472 ALA N    1 1 
       30 33770 1 1 62 ALA O    O -11.731 -45.573  -34.053 1.00 . A A . 472 ALA O    1 1 
       30 33771 1 1 63 GLN C    C -12.358 -43.424  -32.029 1.00 . A A . 473 GLN C    1 1 
       30 33772 1 1 63 GLN CA   C -12.030 -42.921  -33.426 1.00 . A A . 473 GLN CA   1 1 
       30 33773 1 1 63 GLN CB   C -12.339 -41.421  -33.472 1.00 . A A . 473 GLN CB   1 1 
       30 33774 1 1 63 GLN CD   C -10.475 -40.610  -35.000 1.00 . A A . 473 GLN CD   1 1 
       30 33775 1 1 63 GLN CG   C -11.968 -40.726  -34.775 1.00 . A A . 473 GLN CG   1 1 
       30 33776 1 1 63 GLN H    H -13.443 -43.141  -35.021 1.00 . A A . 473 GLN H    1 1 
       30 33777 1 1 63 GLN HA   H -10.970 -43.084  -33.604 1.00 . A A . 473 GLN HA   1 1 
       30 33778 1 1 63 GLN HB2  H -13.406 -41.286  -33.306 1.00 . A A . 473 GLN HB2  1 1 
       30 33779 1 1 63 GLN HB3  H -11.809 -40.932  -32.654 1.00 . A A . 473 GLN HB3  1 1 
       30 33780 1 1 63 GLN HE21 H -10.777 -40.267  -36.956 1.00 . A A . 473 GLN HE21 1 1 
       30 33781 1 1 63 GLN HE22 H  -9.116 -40.268  -36.424 1.00 . A A . 473 GLN HE22 1 1 
       30 33782 1 1 63 GLN HG2  H -12.395 -41.267  -35.604 1.00 . A A . 473 GLN HG2  1 1 
       30 33783 1 1 63 GLN HG3  H -12.402 -39.732  -34.761 1.00 . A A . 473 GLN HG3  1 1 
       30 33784 1 1 63 GLN N    N -12.767 -43.644  -34.461 1.00 . A A . 473 GLN N    1 1 
       30 33785 1 1 63 GLN NE2  N -10.095 -40.362  -36.225 1.00 . A A . 473 GLN NE2  1 1 
       30 33786 1 1 63 GLN O    O -11.469 -43.667  -31.221 1.00 . A A . 473 GLN O    1 1 
       30 33787 1 1 63 GLN OE1  O  -9.679 -40.743  -34.089 1.00 . A A . 473 GLN OE1  1 1 
       30 33788 1 1 64 ARG C    C -13.499 -45.519  -30.231 1.00 . A A . 474 ARG C    1 1 
       30 33789 1 1 64 ARG CA   C -14.039 -44.105  -30.420 1.00 . A A . 474 ARG CA   1 1 
       30 33790 1 1 64 ARG CB   C -15.565 -44.060  -30.235 1.00 . A A . 474 ARG CB   1 1 
       30 33791 1 1 64 ARG CD   C -17.861 -44.771  -30.997 1.00 . A A . 474 ARG CD   1 1 
       30 33792 1 1 64 ARG CG   C -16.358 -44.977  -31.151 1.00 . A A . 474 ARG CG   1 1 
       30 33793 1 1 64 ARG CZ   C -18.653 -46.306  -29.194 1.00 . A A . 474 ARG CZ   1 1 
       30 33794 1 1 64 ARG H    H -14.350 -43.364  -32.432 1.00 . A A . 474 ARG H    1 1 
       30 33795 1 1 64 ARG HA   H -13.584 -43.473  -29.656 1.00 . A A . 474 ARG HA   1 1 
       30 33796 1 1 64 ARG HB2  H -15.786 -44.335  -29.216 1.00 . A A . 474 ARG HB2  1 1 
       30 33797 1 1 64 ARG HB3  H -15.900 -43.035  -30.398 1.00 . A A . 474 ARG HB3  1 1 
       30 33798 1 1 64 ARG HD2  H -18.095 -43.729  -31.218 1.00 . A A . 474 ARG HD2  1 1 
       30 33799 1 1 64 ARG HD3  H -18.381 -45.402  -31.718 1.00 . A A . 474 ARG HD3  1 1 
       30 33800 1 1 64 ARG HE   H -18.430 -44.318  -28.998 1.00 . A A . 474 ARG HE   1 1 
       30 33801 1 1 64 ARG HG2  H -16.086 -44.765  -32.174 1.00 . A A . 474 ARG HG2  1 1 
       30 33802 1 1 64 ARG HG3  H -16.114 -46.014  -30.925 1.00 . A A . 474 ARG HG3  1 1 
       30 33803 1 1 64 ARG HH11 H -18.237 -47.294  -30.896 1.00 . A A . 474 ARG HH11 1 1 
       30 33804 1 1 64 ARG HH12 H -18.816 -48.277  -29.578 1.00 . A A . 474 ARG HH12 1 1 
       30 33805 1 1 64 ARG HH21 H -19.155 -45.640  -27.368 1.00 . A A . 474 ARG HH21 1 1 
       30 33806 1 1 64 ARG HH22 H -19.305 -47.357  -27.615 1.00 . A A . 474 ARG HH22 1 1 
       30 33807 1 1 64 ARG N    N -13.639 -43.596  -31.737 1.00 . A A . 474 ARG N    1 1 
       30 33808 1 1 64 ARG NE   N -18.334 -45.092  -29.636 1.00 . A A . 474 ARG NE   1 1 
       30 33809 1 1 64 ARG NH1  N -18.564 -47.376  -29.948 1.00 . A A . 474 ARG NH1  1 1 
       30 33810 1 1 64 ARG NH2  N -19.070 -46.445  -27.967 1.00 . A A . 474 ARG NH2  1 1 
       30 33811 1 1 64 ARG O    O -13.238 -45.950  -29.115 1.00 . A A . 474 ARG O    1 1 
       30 33812 1 1 65 LEU C    C -11.250 -47.512  -31.031 1.00 . A A . 475 LEU C    1 1 
       30 33813 1 1 65 LEU CA   C -12.755 -47.562  -31.320 1.00 . A A . 475 LEU CA   1 1 
       30 33814 1 1 65 LEU CB   C -13.043 -48.257  -32.665 1.00 . A A . 475 LEU CB   1 1 
       30 33815 1 1 65 LEU CD1  C -11.762 -50.446  -32.434 1.00 . A A . 475 LEU CD1  1 1 
       30 33816 1 1 65 LEU CD2  C -12.347 -49.551  -34.688 1.00 . A A . 475 LEU CD2  1 1 
       30 33817 1 1 65 LEU CG   C -11.963 -49.168  -33.272 1.00 . A A . 475 LEU CG   1 1 
       30 33818 1 1 65 LEU H    H -13.574 -45.820  -32.225 1.00 . A A . 475 LEU H    1 1 
       30 33819 1 1 65 LEU HA   H -13.232 -48.135  -30.523 1.00 . A A . 475 LEU HA   1 1 
       30 33820 1 1 65 LEU HB2  H -13.958 -48.839  -32.555 1.00 . A A . 475 LEU HB2  1 1 
       30 33821 1 1 65 LEU HB3  H -13.248 -47.478  -33.392 1.00 . A A . 475 LEU HB3  1 1 
       30 33822 1 1 65 LEU HD11 H -10.983 -51.059  -32.886 1.00 . A A . 475 LEU HD11 1 1 
       30 33823 1 1 65 LEU HD12 H -12.691 -51.014  -32.392 1.00 . A A . 475 LEU HD12 1 1 
       30 33824 1 1 65 LEU HD13 H -11.456 -50.183  -31.419 1.00 . A A . 475 LEU HD13 1 1 
       30 33825 1 1 65 LEU HD21 H -12.430 -48.651  -35.296 1.00 . A A . 475 LEU HD21 1 1 
       30 33826 1 1 65 LEU HD22 H -13.300 -50.082  -34.688 1.00 . A A . 475 LEU HD22 1 1 
       30 33827 1 1 65 LEU HD23 H -11.573 -50.191  -35.111 1.00 . A A . 475 LEU HD23 1 1 
       30 33828 1 1 65 LEU HG   H -11.027 -48.605  -33.323 1.00 . A A . 475 LEU HG   1 1 
       30 33829 1 1 65 LEU N    N -13.321 -46.223  -31.337 1.00 . A A . 475 LEU N    1 1 
       30 33830 1 1 65 LEU O    O -10.783 -48.210  -30.144 1.00 . A A . 475 LEU O    1 1 
       30 33831 1 1 66 VAL C    C  -8.700 -46.214  -30.172 1.00 . A A . 476 VAL C    1 1 
       30 33832 1 1 66 VAL CA   C  -9.027 -46.696  -31.578 1.00 . A A . 476 VAL CA   1 1 
       30 33833 1 1 66 VAL CB   C  -8.283 -45.868  -32.680 1.00 . A A . 476 VAL CB   1 1 
       30 33834 1 1 66 VAL CG1  C  -8.663 -44.409  -32.668 1.00 . A A . 476 VAL CG1  1 1 
       30 33835 1 1 66 VAL CG2  C  -6.766 -46.020  -32.538 1.00 . A A . 476 VAL CG2  1 1 
       30 33836 1 1 66 VAL H    H -10.897 -46.116  -32.483 1.00 . A A . 476 VAL H    1 1 
       30 33837 1 1 66 VAL HA   H  -8.678 -47.716  -31.664 1.00 . A A . 476 VAL HA   1 1 
       30 33838 1 1 66 VAL HB   H  -8.580 -46.267  -33.639 1.00 . A A . 476 VAL HB   1 1 
       30 33839 1 1 66 VAL HG11 H  -9.729 -44.328  -32.819 1.00 . A A . 476 VAL HG11 1 1 
       30 33840 1 1 66 VAL HG12 H  -8.387 -43.949  -31.720 1.00 . A A . 476 VAL HG12 1 1 
       30 33841 1 1 66 VAL HG13 H  -8.156 -43.891  -33.482 1.00 . A A . 476 VAL HG13 1 1 
       30 33842 1 1 66 VAL HG21 H  -6.498 -47.075  -32.571 1.00 . A A . 476 VAL HG21 1 1 
       30 33843 1 1 66 VAL HG22 H  -6.269 -45.498  -33.357 1.00 . A A . 476 VAL HG22 1 1 
       30 33844 1 1 66 VAL HG23 H  -6.436 -45.593  -31.585 1.00 . A A . 476 VAL HG23 1 1 
       30 33845 1 1 66 VAL N    N -10.484 -46.710  -31.765 1.00 . A A . 476 VAL N    1 1 
       30 33846 1 1 66 VAL O    O  -7.769 -46.702  -29.526 1.00 . A A . 476 VAL O    1 1 
       30 33847 1 1 67 HIS C    C  -9.530 -45.854  -27.324 1.00 . A A . 477 HIS C    1 1 
       30 33848 1 1 67 HIS CA   C  -9.320 -44.754  -28.355 1.00 . A A . 477 HIS CA   1 1 
       30 33849 1 1 67 HIS CB   C -10.308 -43.618  -28.126 1.00 . A A . 477 HIS CB   1 1 
       30 33850 1 1 67 HIS CD2  C  -8.883 -42.697  -26.171 1.00 . A A . 477 HIS CD2  1 1 
       30 33851 1 1 67 HIS CE1  C -10.368 -41.550  -25.142 1.00 . A A . 477 HIS CE1  1 1 
       30 33852 1 1 67 HIS CG   C -10.033 -42.838  -26.880 1.00 . A A . 477 HIS CG   1 1 
       30 33853 1 1 67 HIS H    H -10.236 -44.896  -30.253 1.00 . A A . 477 HIS H    1 1 
       30 33854 1 1 67 HIS HA   H  -8.307 -44.368  -28.254 1.00 . A A . 477 HIS HA   1 1 
       30 33855 1 1 67 HIS HB2  H -10.253 -42.945  -28.984 1.00 . A A . 477 HIS HB2  1 1 
       30 33856 1 1 67 HIS HB3  H -11.314 -44.032  -28.077 1.00 . A A . 477 HIS HB3  1 1 
       30 33857 1 1 67 HIS HD1  H -11.928 -41.969  -26.463 1.00 . A A . 477 HIS HD1  1 1 
       30 33858 1 1 67 HIS HD2  H  -7.941 -43.157  -26.437 1.00 . A A . 477 HIS HD2  1 1 
       30 33859 1 1 67 HIS HE1  H -10.863 -40.908  -24.426 1.00 . A A . 477 HIS HE1  1 1 
       30 33860 1 1 67 HIS N    N  -9.491 -45.276  -29.686 1.00 . A A . 477 HIS N    1 1 
       30 33861 1 1 67 HIS ND1  N -10.963 -42.091  -26.203 1.00 . A A . 477 HIS ND1  1 1 
       30 33862 1 1 67 HIS NE2  N  -9.096 -41.886  -25.074 1.00 . A A . 477 HIS NE2  1 1 
       30 33863 1 1 67 HIS O    O  -8.850 -45.884  -26.315 1.00 . A A . 477 HIS O    1 1 
       30 33864 1 1 68 ALA C    C  -9.447 -48.669  -26.405 1.00 . A A . 478 ALA C    1 1 
       30 33865 1 1 68 ALA CA   C -10.716 -47.847  -26.634 1.00 . A A . 478 ALA CA   1 1 
       30 33866 1 1 68 ALA CB   C -11.854 -48.740  -27.140 1.00 . A A . 478 ALA CB   1 1 
       30 33867 1 1 68 ALA H    H -10.993 -46.737  -28.439 1.00 . A A . 478 ALA H    1 1 
       30 33868 1 1 68 ALA HA   H -11.014 -47.405  -25.686 1.00 . A A . 478 ALA HA   1 1 
       30 33869 1 1 68 ALA HB1  H -12.711 -48.122  -27.408 1.00 . A A . 478 ALA HB1  1 1 
       30 33870 1 1 68 ALA HB2  H -11.520 -49.299  -28.017 1.00 . A A . 478 ALA HB2  1 1 
       30 33871 1 1 68 ALA HB3  H -12.140 -49.441  -26.356 1.00 . A A . 478 ALA HB3  1 1 
       30 33872 1 1 68 ALA N    N -10.457 -46.770  -27.578 1.00 . A A . 478 ALA N    1 1 
       30 33873 1 1 68 ALA O    O  -9.111 -48.995  -25.274 1.00 . A A . 478 ALA O    1 1 
       30 33874 1 1 69 ILE C    C  -6.423 -48.957  -26.692 1.00 . A A . 479 ILE C    1 1 
       30 33875 1 1 69 ILE CA   C  -7.512 -49.791  -27.342 1.00 . A A . 479 ILE CA   1 1 
       30 33876 1 1 69 ILE CB   C  -6.991 -50.304  -28.699 1.00 . A A . 479 ILE CB   1 1 
       30 33877 1 1 69 ILE CD1  C  -8.389 -50.431  -30.744 1.00 . A A . 479 ILE CD1  1 1 
       30 33878 1 1 69 ILE CG1  C  -8.100 -51.053  -29.442 1.00 . A A . 479 ILE CG1  1 1 
       30 33879 1 1 69 ILE CG2  C  -5.782 -51.251  -28.513 1.00 . A A . 479 ILE CG2  1 1 
       30 33880 1 1 69 ILE H    H  -9.030 -48.705  -28.399 1.00 . A A . 479 ILE H    1 1 
       30 33881 1 1 69 ILE HA   H  -7.728 -50.648  -26.712 1.00 . A A . 479 ILE HA   1 1 
       30 33882 1 1 69 ILE HB   H  -6.683 -49.448  -29.302 1.00 . A A . 479 ILE HB   1 1 
       30 33883 1 1 69 ILE HD11 H  -7.500 -50.460  -31.373 1.00 . A A . 479 ILE HD11 1 1 
       30 33884 1 1 69 ILE HD12 H  -9.199 -50.966  -31.230 1.00 . A A . 479 ILE HD12 1 1 
       30 33885 1 1 69 ILE HD13 H  -8.679 -49.398  -30.575 1.00 . A A . 479 ILE HD13 1 1 
       30 33886 1 1 69 ILE HG12 H  -7.793 -52.079  -29.600 1.00 . A A . 479 ILE HG12 1 1 
       30 33887 1 1 69 ILE HG13 H  -9.009 -51.062  -28.842 1.00 . A A . 479 ILE HG13 1 1 
       30 33888 1 1 69 ILE HG21 H  -6.040 -52.053  -27.819 1.00 . A A . 479 ILE HG21 1 1 
       30 33889 1 1 69 ILE HG22 H  -5.495 -51.680  -29.476 1.00 . A A . 479 ILE HG22 1 1 
       30 33890 1 1 69 ILE HG23 H  -4.935 -50.691  -28.115 1.00 . A A . 479 ILE HG23 1 1 
       30 33891 1 1 69 ILE N    N  -8.732 -48.996  -27.474 1.00 . A A . 479 ILE N    1 1 
       30 33892 1 1 69 ILE O    O  -5.638 -49.466  -25.911 1.00 . A A . 479 ILE O    1 1 
       30 33893 1 1 70 ALA C    C  -5.502 -46.769  -24.892 1.00 . A A . 480 ALA C    1 1 
       30 33894 1 1 70 ALA CA   C  -5.391 -46.770  -26.427 1.00 . A A . 480 ALA CA   1 1 
       30 33895 1 1 70 ALA CB   C  -5.578 -45.353  -26.997 1.00 . A A . 480 ALA CB   1 1 
       30 33896 1 1 70 ALA H    H  -7.075 -47.279  -27.637 1.00 . A A . 480 ALA H    1 1 
       30 33897 1 1 70 ALA HA   H  -4.401 -47.134  -26.701 1.00 . A A . 480 ALA HA   1 1 
       30 33898 1 1 70 ALA HB1  H  -4.744 -44.724  -26.686 1.00 . A A . 480 ALA HB1  1 1 
       30 33899 1 1 70 ALA HB2  H  -5.612 -45.397  -28.090 1.00 . A A . 480 ALA HB2  1 1 
       30 33900 1 1 70 ALA HB3  H  -6.509 -44.925  -26.625 1.00 . A A . 480 ALA HB3  1 1 
       30 33901 1 1 70 ALA N    N  -6.390 -47.668  -26.998 1.00 . A A . 480 ALA N    1 1 
       30 33902 1 1 70 ALA O    O  -4.528 -46.526  -24.178 1.00 . A A . 480 ALA O    1 1 
       30 33903 1 1 71 LEU C    C  -6.384 -48.491  -22.451 1.00 . A A . 481 LEU C    1 1 
       30 33904 1 1 71 LEU CA   C  -6.888 -47.156  -22.937 1.00 . A A . 481 LEU CA   1 1 
       30 33905 1 1 71 LEU CB   C  -8.352 -46.991  -22.567 1.00 . A A . 481 LEU CB   1 1 
       30 33906 1 1 71 LEU CD1  C -10.366 -45.705  -23.209 1.00 . A A . 481 LEU CD1  1 1 
       30 33907 1 1 71 LEU CD2  C  -8.473 -44.506  -22.098 1.00 . A A . 481 LEU CD2  1 1 
       30 33908 1 1 71 LEU CG   C  -8.863 -45.637  -23.041 1.00 . A A . 481 LEU CG   1 1 
       30 33909 1 1 71 LEU H    H  -7.484 -47.223  -25.011 1.00 . A A . 481 LEU H    1 1 
       30 33910 1 1 71 LEU HA   H  -6.313 -46.371  -22.450 1.00 . A A . 481 LEU HA   1 1 
       30 33911 1 1 71 LEU HB2  H  -8.928 -47.779  -23.046 1.00 . A A . 481 LEU HB2  1 1 
       30 33912 1 1 71 LEU HB3  H  -8.471 -47.070  -21.486 1.00 . A A . 481 LEU HB3  1 1 
       30 33913 1 1 71 LEU HD11 H -10.842 -45.852  -22.239 1.00 . A A . 481 LEU HD11 1 1 
       30 33914 1 1 71 LEU HD12 H -10.612 -46.540  -23.865 1.00 . A A . 481 LEU HD12 1 1 
       30 33915 1 1 71 LEU HD13 H -10.722 -44.779  -23.658 1.00 . A A . 481 LEU HD13 1 1 
       30 33916 1 1 71 LEU HD21 H  -8.891 -44.684  -21.107 1.00 . A A . 481 LEU HD21 1 1 
       30 33917 1 1 71 LEU HD22 H  -8.855 -43.563  -22.491 1.00 . A A . 481 LEU HD22 1 1 
       30 33918 1 1 71 LEU HD23 H  -7.388 -44.441  -22.031 1.00 . A A . 481 LEU HD23 1 1 
       30 33919 1 1 71 LEU HG   H  -8.409 -45.446  -24.004 1.00 . A A . 481 LEU HG   1 1 
       30 33920 1 1 71 LEU N    N  -6.692 -47.054  -24.385 1.00 . A A . 481 LEU N    1 1 
       30 33921 1 1 71 LEU O    O  -5.722 -48.581  -21.434 1.00 . A A . 481 LEU O    1 1 
       30 33922 1 1 72 MET C    C  -4.735 -50.977  -22.768 1.00 . A A . 482 MET C    1 1 
       30 33923 1 1 72 MET CA   C  -6.243 -50.883  -22.812 1.00 . A A . 482 MET CA   1 1 
       30 33924 1 1 72 MET CB   C  -6.770 -51.919  -23.800 1.00 . A A . 482 MET CB   1 1 
       30 33925 1 1 72 MET CE   C  -8.789 -53.262  -26.216 1.00 . A A . 482 MET CE   1 1 
       30 33926 1 1 72 MET CG   C  -8.249 -51.889  -23.869 1.00 . A A . 482 MET CG   1 1 
       30 33927 1 1 72 MET H    H  -7.238 -49.424  -24.034 1.00 . A A . 482 MET H    1 1 
       30 33928 1 1 72 MET HA   H  -6.631 -51.113  -21.820 1.00 . A A . 482 MET HA   1 1 
       30 33929 1 1 72 MET HB2  H  -6.358 -51.729  -24.789 1.00 . A A . 482 MET HB2  1 1 
       30 33930 1 1 72 MET HB3  H  -6.452 -52.909  -23.469 1.00 . A A . 482 MET HB3  1 1 
       30 33931 1 1 72 MET HE1  H  -9.230 -54.126  -26.713 1.00 . A A . 482 MET HE1  1 1 
       30 33932 1 1 72 MET HE2  H  -9.290 -52.353  -26.556 1.00 . A A . 482 MET HE2  1 1 
       30 33933 1 1 72 MET HE3  H  -7.727 -53.206  -26.459 1.00 . A A . 482 MET HE3  1 1 
       30 33934 1 1 72 MET HG2  H  -8.599 -51.667  -22.876 1.00 . A A . 482 MET HG2  1 1 
       30 33935 1 1 72 MET HG3  H  -8.557 -51.085  -24.524 1.00 . A A . 482 MET HG3  1 1 
       30 33936 1 1 72 MET N    N  -6.685 -49.542  -23.190 1.00 . A A . 482 MET N    1 1 
       30 33937 1 1 72 MET O    O  -4.174 -51.781  -22.032 1.00 . A A . 482 MET O    1 1 
       30 33938 1 1 72 MET SD   S  -8.992 -53.425  -24.446 1.00 . A A . 482 MET SD   1 1 
       30 33939 1 1 73 THR C    C  -1.942 -49.565  -22.428 1.00 . A A . 483 THR C    1 1 
       30 33940 1 1 73 THR CA   C  -2.609 -50.229  -23.622 1.00 . A A . 483 THR CA   1 1 
       30 33941 1 1 73 THR CB   C  -2.086 -49.652  -24.939 1.00 . A A . 483 THR CB   1 1 
       30 33942 1 1 73 THR CG2  C  -2.536 -50.527  -26.095 1.00 . A A . 483 THR CG2  1 1 
       30 33943 1 1 73 THR H    H  -4.577 -49.453  -24.124 1.00 . A A . 483 THR H    1 1 
       30 33944 1 1 73 THR HA   H  -2.330 -51.282  -23.595 1.00 . A A . 483 THR HA   1 1 
       30 33945 1 1 73 THR HB   H  -0.997 -49.610  -24.919 1.00 . A A . 483 THR HB   1 1 
       30 33946 1 1 73 THR HG1  H  -2.217 -47.741  -24.512 1.00 . A A . 483 THR HG1  1 1 
       30 33947 1 1 73 THR HG21 H  -1.965 -51.452  -26.095 1.00 . A A . 483 THR HG21 1 1 
       30 33948 1 1 73 THR HG22 H  -2.374 -49.997  -27.032 1.00 . A A . 483 THR HG22 1 1 
       30 33949 1 1 73 THR HG23 H  -3.599 -50.761  -25.990 1.00 . A A . 483 THR HG23 1 1 
       30 33950 1 1 73 THR N    N  -4.068 -50.149  -23.549 1.00 . A A . 483 THR N    1 1 
       30 33951 1 1 73 THR O    O  -0.779 -49.836  -22.136 1.00 . A A . 483 THR O    1 1 
       30 33952 1 1 73 THR OG1  O  -2.619 -48.345  -25.142 1.00 . A A . 483 THR OG1  1 1 
       30 33953 1 1 74 GLN C    C  -2.756 -48.769  -19.257 1.00 . A A . 484 GLN C    1 1 
       30 33954 1 1 74 GLN CA   C  -2.178 -48.090  -20.504 1.00 . A A . 484 GLN CA   1 1 
       30 33955 1 1 74 GLN CB   C  -2.416 -46.568  -20.511 1.00 . A A . 484 GLN CB   1 1 
       30 33956 1 1 74 GLN CD   C  -3.996 -44.644  -20.886 1.00 . A A . 484 GLN CD   1 1 
       30 33957 1 1 74 GLN CG   C  -3.860 -46.135  -20.707 1.00 . A A . 484 GLN CG   1 1 
       30 33958 1 1 74 GLN H    H  -3.623 -48.518  -22.016 1.00 . A A . 484 GLN H    1 1 
       30 33959 1 1 74 GLN HA   H  -1.112 -48.246  -20.477 1.00 . A A . 484 GLN HA   1 1 
       30 33960 1 1 74 GLN HB2  H  -2.052 -46.155  -19.571 1.00 . A A . 484 GLN HB2  1 1 
       30 33961 1 1 74 GLN HB3  H  -1.825 -46.139  -21.319 1.00 . A A . 484 GLN HB3  1 1 
       30 33962 1 1 74 GLN HE21 H  -4.426 -44.891  -22.839 1.00 . A A . 484 GLN HE21 1 1 
       30 33963 1 1 74 GLN HE22 H  -4.414 -43.240  -22.248 1.00 . A A . 484 GLN HE22 1 1 
       30 33964 1 1 74 GLN HG2  H  -4.247 -46.614  -21.597 1.00 . A A . 484 GLN HG2  1 1 
       30 33965 1 1 74 GLN HG3  H  -4.453 -46.447  -19.849 1.00 . A A . 484 GLN HG3  1 1 
       30 33966 1 1 74 GLN N    N  -2.684 -48.722  -21.721 1.00 . A A . 484 GLN N    1 1 
       30 33967 1 1 74 GLN NE2  N  -4.305 -44.226  -22.085 1.00 . A A . 484 GLN NE2  1 1 
       30 33968 1 1 74 GLN O    O  -2.064 -48.920  -18.258 1.00 . A A . 484 GLN O    1 1 
       30 33969 1 1 74 GLN OE1  O  -3.826 -43.879  -19.955 1.00 . A A . 484 GLN OE1  1 1 
       30 33970 1 1 75 PHE C    C  -3.922 -51.314  -18.090 1.00 . A A . 485 PHE C    1 1 
       30 33971 1 1 75 PHE CA   C  -4.603 -49.954  -18.211 1.00 . A A . 485 PHE CA   1 1 
       30 33972 1 1 75 PHE CB   C  -6.098 -50.128  -18.458 1.00 . A A . 485 PHE CB   1 1 
       30 33973 1 1 75 PHE CD1  C  -7.142 -47.813  -18.549 1.00 . A A . 485 PHE CD1  1 1 
       30 33974 1 1 75 PHE CD2  C  -7.533 -49.200  -16.596 1.00 . A A . 485 PHE CD2  1 1 
       30 33975 1 1 75 PHE CE1  C  -7.925 -46.779  -17.982 1.00 . A A . 485 PHE CE1  1 1 
       30 33976 1 1 75 PHE CE2  C  -8.319 -48.171  -16.018 1.00 . A A . 485 PHE CE2  1 1 
       30 33977 1 1 75 PHE CG   C  -6.941 -49.029  -17.863 1.00 . A A . 485 PHE CG   1 1 
       30 33978 1 1 75 PHE CZ   C  -8.514 -46.960  -16.713 1.00 . A A . 485 PHE CZ   1 1 
       30 33979 1 1 75 PHE H    H  -4.575 -49.077  -20.143 1.00 . A A . 485 PHE H    1 1 
       30 33980 1 1 75 PHE HA   H  -4.455 -49.403  -17.282 1.00 . A A . 485 PHE HA   1 1 
       30 33981 1 1 75 PHE HB2  H  -6.278 -50.182  -19.529 1.00 . A A . 485 PHE HB2  1 1 
       30 33982 1 1 75 PHE HB3  H  -6.401 -51.066  -18.025 1.00 . A A . 485 PHE HB3  1 1 
       30 33983 1 1 75 PHE HD1  H  -6.691 -47.661  -19.512 1.00 . A A . 485 PHE HD1  1 1 
       30 33984 1 1 75 PHE HD2  H  -7.381 -50.122  -16.054 1.00 . A A . 485 PHE HD2  1 1 
       30 33985 1 1 75 PHE HE1  H  -8.064 -45.850  -18.515 1.00 . A A . 485 PHE HE1  1 1 
       30 33986 1 1 75 PHE HE2  H  -8.761 -48.312  -15.042 1.00 . A A . 485 PHE HE2  1 1 
       30 33987 1 1 75 PHE HZ   H  -9.105 -46.169  -16.272 1.00 . A A . 485 PHE HZ   1 1 
       30 33988 1 1 75 PHE N    N  -4.004 -49.222  -19.317 1.00 . A A . 485 PHE N    1 1 
       30 33989 1 1 75 PHE O    O  -3.878 -51.907  -17.020 1.00 . A A . 485 PHE O    1 1 
       30 33990 1 1 76 GLY C    C  -1.271 -52.940  -18.494 1.00 . A A . 486 GLY C    1 1 
       30 33991 1 1 76 GLY CA   C  -2.620 -53.045  -19.187 1.00 . A A . 486 GLY CA   1 1 
       30 33992 1 1 76 GLY H    H  -3.435 -51.282  -20.065 1.00 . A A . 486 GLY H    1 1 
       30 33993 1 1 76 GLY HA2  H  -3.215 -53.800  -18.673 1.00 . A A . 486 GLY HA2  1 1 
       30 33994 1 1 76 GLY HA3  H  -2.464 -53.367  -20.217 1.00 . A A . 486 GLY HA3  1 1 
       30 33995 1 1 76 GLY N    N  -3.357 -51.791  -19.192 1.00 . A A . 486 GLY N    1 1 
       30 33996 1 1 76 GLY O    O  -0.509 -53.906  -18.463 1.00 . A A . 486 GLY O    1 1 
       30 33997 1 1 77 ARG C    C  -0.101 -51.442  -15.682 1.00 . A A . 487 ARG C    1 1 
       30 33998 1 1 77 ARG CA   C   0.261 -51.559  -17.161 1.00 . A A . 487 ARG CA   1 1 
       30 33999 1 1 77 ARG CB   C   0.981 -50.282  -17.628 1.00 . A A . 487 ARG CB   1 1 
       30 34000 1 1 77 ARG CD   C   2.328 -51.320  -19.553 1.00 . A A . 487 ARG CD   1 1 
       30 34001 1 1 77 ARG CG   C   1.331 -50.229  -19.132 1.00 . A A . 487 ARG CG   1 1 
       30 34002 1 1 77 ARG CZ   C   1.306 -52.900  -21.193 1.00 . A A . 487 ARG CZ   1 1 
       30 34003 1 1 77 ARG H    H  -1.620 -50.994  -18.009 1.00 . A A . 487 ARG H    1 1 
       30 34004 1 1 77 ARG HA   H   0.924 -52.412  -17.283 1.00 . A A . 487 ARG HA   1 1 
       30 34005 1 1 77 ARG HB2  H   0.342 -49.428  -17.400 1.00 . A A . 487 ARG HB2  1 1 
       30 34006 1 1 77 ARG HB3  H   1.901 -50.172  -17.054 1.00 . A A . 487 ARG HB3  1 1 
       30 34007 1 1 77 ARG HD2  H   2.926 -50.951  -20.386 1.00 . A A . 487 ARG HD2  1 1 
       30 34008 1 1 77 ARG HD3  H   2.996 -51.529  -18.716 1.00 . A A . 487 ARG HD3  1 1 
       30 34009 1 1 77 ARG HE   H   1.414 -53.214  -19.213 1.00 . A A . 487 ARG HE   1 1 
       30 34010 1 1 77 ARG HG2  H   0.421 -50.331  -19.720 1.00 . A A . 487 ARG HG2  1 1 
       30 34011 1 1 77 ARG HG3  H   1.772 -49.256  -19.347 1.00 . A A . 487 ARG HG3  1 1 
       30 34012 1 1 77 ARG HH11 H   2.005 -51.247  -22.095 1.00 . A A . 487 ARG HH11 1 1 
       30 34013 1 1 77 ARG HH12 H   1.279 -52.428  -23.148 1.00 . A A . 487 ARG HH12 1 1 
       30 34014 1 1 77 ARG HH21 H   0.484 -54.629  -20.597 1.00 . A A . 487 ARG HH21 1 1 
       30 34015 1 1 77 ARG HH22 H   0.431 -54.314  -22.313 1.00 . A A . 487 ARG HH22 1 1 
       30 34016 1 1 77 ARG N    N  -0.971 -51.774  -17.928 1.00 . A A . 487 ARG N    1 1 
       30 34017 1 1 77 ARG NE   N   1.648 -52.565  -19.955 1.00 . A A . 487 ARG NE   1 1 
       30 34018 1 1 77 ARG NH1  N   1.551 -52.135  -22.228 1.00 . A A . 487 ARG NH1  1 1 
       30 34019 1 1 77 ARG NH2  N   0.696 -54.035  -21.386 1.00 . A A . 487 ARG NH2  1 1 
       30 34020 1 1 77 ARG O    O   0.760 -51.177  -14.849 1.00 . A A . 487 ARG O    1 1 
       30 34021 1 1 78 ALA C    C  -1.937 -50.206  -13.390 1.00 . A A . 488 ALA C    1 1 
       30 34022 1 1 78 ALA CA   C  -1.989 -51.592  -14.056 1.00 . A A . 488 ALA CA   1 1 
       30 34023 1 1 78 ALA CB   C  -1.388 -52.679  -13.127 1.00 . A A . 488 ALA CB   1 1 
       30 34024 1 1 78 ALA H    H  -2.015 -51.879  -16.154 1.00 . A A . 488 ALA H    1 1 
       30 34025 1 1 78 ALA HA   H  -3.046 -51.829  -14.181 1.00 . A A . 488 ALA HA   1 1 
       30 34026 1 1 78 ALA HB1  H  -0.326 -52.499  -12.972 1.00 . A A . 488 ALA HB1  1 1 
       30 34027 1 1 78 ALA HB2  H  -1.901 -52.658  -12.163 1.00 . A A . 488 ALA HB2  1 1 
       30 34028 1 1 78 ALA HB3  H  -1.523 -53.661  -13.582 1.00 . A A . 488 ALA HB3  1 1 
       30 34029 1 1 78 ALA N    N  -1.384 -51.657  -15.396 1.00 . A A . 488 ALA N    1 1 
       30 34030 1 1 78 ALA O    O  -2.967 -49.559  -13.242 1.00 . A A . 488 ALA O    1 1 
       30 34031 1 1 79 GLY C    C  -1.041 -48.543  -10.840 1.00 . A A . 489 GLY C    1 1 
       30 34032 1 1 79 GLY CA   C  -0.622 -48.478  -12.300 1.00 . A A . 489 GLY CA   1 1 
       30 34033 1 1 79 GLY H    H   0.073 -50.318  -13.146 1.00 . A A . 489 GLY H    1 1 
       30 34034 1 1 79 GLY HA2  H   0.419 -48.159  -12.352 1.00 . A A . 489 GLY HA2  1 1 
       30 34035 1 1 79 GLY HA3  H  -1.239 -47.736  -12.809 1.00 . A A . 489 GLY HA3  1 1 
       30 34036 1 1 79 GLY N    N  -0.759 -49.760  -12.979 1.00 . A A . 489 GLY N    1 1 
       30 34037 1 1 79 GLY O    O  -0.303 -48.163   -9.935 1.00 . A A . 489 GLY O    1 1 
       30 34038 1 1 80 SER C    C  -2.107 -50.263   -8.400 1.00 . A A . 490 SER C    1 1 
       30 34039 1 1 80 SER CA   C  -2.812 -49.197   -9.238 1.00 . A A . 490 SER CA   1 1 
       30 34040 1 1 80 SER CB   C  -4.310 -49.523   -9.347 1.00 . A A . 490 SER CB   1 1 
       30 34041 1 1 80 SER H    H  -2.827 -49.336  -11.375 1.00 . A A . 490 SER H    1 1 
       30 34042 1 1 80 SER HXT  H  -0.637 -49.164   -8.601 1.00 . A A . 490 SER HXT  1 1 
       30 34043 1 1 80 SER HA   H  -2.692 -48.251   -8.706 1.00 . A A . 490 SER HA   1 1 
       30 34044 1 1 80 SER HB2  H  -4.436 -50.559   -9.676 1.00 . A A . 490 SER HB2  1 1 
       30 34045 1 1 80 SER HB3  H  -4.795 -49.398   -8.374 1.00 . A A . 490 SER HB3  1 1 
       30 34046 1 1 80 SER HG   H  -4.877 -47.739   -9.977 1.00 . A A . 490 SER HG   1 1 
       30 34047 1 1 80 SER N    N  -2.249 -49.045  -10.587 1.00 . A A . 490 SER N    1 1 
       30 34048 1 1 80 SER O    O  -2.619 -51.313   -8.082 1.00 . A A . 490 SER O    1 1 
       30 34049 1 1 80 SER OXT  O  -0.899 -49.941   -8.040 1.00 . A A . 490 SER OXT  1 1 
       30 34050 1 1 80 SER OG   O  -4.898 -48.652  -10.317 1.00 . A A . 490 SER OG   1 1 
       31 34051 1 1  1 GLY C    C -16.623 -69.210  -33.448 1.00 . A A . 411 GLY C    1 1 
       31 34052 1 1  1 GLY CA   C -17.335 -68.409  -34.535 1.00 . A A . 411 GLY CA   1 1 
       31 34053 1 1  1 GLY H1   H -18.731 -67.019  -33.429 1.00 . A A . 411 GLY H1   1 1 
       31 34054 1 1  1 GLY H2   H -19.183 -68.466  -33.585 1.00 . A A . 411 GLY H2   1 1 
       31 34055 1 1  1 GLY H3   H -19.134 -67.399  -34.848 1.00 . A A . 411 GLY H3   1 1 
       31 34056 1 1  1 GLY HA2  H -17.540 -69.100  -35.358 1.00 . A A . 411 GLY HA2  1 1 
       31 34057 1 1  1 GLY HA3  H -16.640 -67.638  -34.880 1.00 . A A . 411 GLY HA3  1 1 
       31 34058 1 1  1 GLY N    N -18.603 -67.781  -34.064 1.00 . A A . 411 GLY N    1 1 
       31 34059 1 1  1 GLY O    O -17.129 -69.443  -32.370 1.00 . A A . 411 GLY O    1 1 
       31 34060 1 1  2 SER C    C -15.151 -71.659  -32.252 1.00 . A A . 412 SER C    1 1 
       31 34061 1 1  2 SER CA   C -14.511 -70.417  -32.885 1.00 . A A . 412 SER CA   1 1 
       31 34062 1 1  2 SER CB   C -13.985 -69.495  -31.783 1.00 . A A . 412 SER CB   1 1 
       31 34063 1 1  2 SER H    H -15.057 -69.436  -34.706 1.00 . A A . 412 SER H    1 1 
       31 34064 1 1  2 SER HA   H -13.656 -70.750  -33.474 1.00 . A A . 412 SER HA   1 1 
       31 34065 1 1  2 SER HB2  H -14.810 -69.203  -31.131 1.00 . A A . 412 SER HB2  1 1 
       31 34066 1 1  2 SER HB3  H -13.232 -70.023  -31.197 1.00 . A A . 412 SER HB3  1 1 
       31 34067 1 1  2 SER HG   H -12.965 -67.834  -31.670 1.00 . A A . 412 SER HG   1 1 
       31 34068 1 1  2 SER N    N -15.397 -69.655  -33.780 1.00 . A A . 412 SER N    1 1 
       31 34069 1 1  2 SER O    O -14.750 -72.100  -31.173 1.00 . A A . 412 SER O    1 1 
       31 34070 1 1  2 SER OG   O -13.409 -68.335  -32.361 1.00 . A A . 412 SER OG   1 1 
       31 34071 1 1  3 ARG C    C -16.017 -74.619  -33.012 1.00 . A A . 413 ARG C    1 1 
       31 34072 1 1  3 ARG CA   C -16.799 -73.451  -32.440 1.00 . A A . 413 ARG CA   1 1 
       31 34073 1 1  3 ARG CB   C -18.264 -73.500  -32.885 1.00 . A A . 413 ARG CB   1 1 
       31 34074 1 1  3 ARG CD   C -20.582 -72.577  -32.626 1.00 . A A . 413 ARG CD   1 1 
       31 34075 1 1  3 ARG CG   C -19.115 -72.407  -32.257 1.00 . A A . 413 ARG CG   1 1 
       31 34076 1 1  3 ARG CZ   C -21.964 -71.557  -30.818 1.00 . A A . 413 ARG CZ   1 1 
       31 34077 1 1  3 ARG H    H -16.437 -71.842  -33.801 1.00 . A A . 413 ARG H    1 1 
       31 34078 1 1  3 ARG HA   H -16.746 -73.489  -31.353 1.00 . A A . 413 ARG HA   1 1 
       31 34079 1 1  3 ARG HB2  H -18.310 -73.404  -33.969 1.00 . A A . 413 ARG HB2  1 1 
       31 34080 1 1  3 ARG HB3  H -18.679 -74.468  -32.604 1.00 . A A . 413 ARG HB3  1 1 
       31 34081 1 1  3 ARG HD2  H -20.680 -72.537  -33.712 1.00 . A A . 413 ARG HD2  1 1 
       31 34082 1 1  3 ARG HD3  H -20.930 -73.551  -32.280 1.00 . A A . 413 ARG HD3  1 1 
       31 34083 1 1  3 ARG HE   H -21.568 -70.694  -32.590 1.00 . A A . 413 ARG HE   1 1 
       31 34084 1 1  3 ARG HG2  H -19.010 -72.455  -31.173 1.00 . A A . 413 ARG HG2  1 1 
       31 34085 1 1  3 ARG HG3  H -18.770 -71.436  -32.605 1.00 . A A . 413 ARG HG3  1 1 
       31 34086 1 1  3 ARG HH11 H -21.283 -73.379  -30.311 1.00 . A A . 413 ARG HH11 1 1 
       31 34087 1 1  3 ARG HH12 H -22.259 -72.579  -29.108 1.00 . A A . 413 ARG HH12 1 1 
       31 34088 1 1  3 ARG HH21 H -22.784 -69.734  -31.001 1.00 . A A . 413 ARG HH21 1 1 
       31 34089 1 1  3 ARG HH22 H -23.095 -70.557  -29.497 1.00 . A A . 413 ARG HH22 1 1 
       31 34090 1 1  3 ARG N    N -16.139 -72.235  -32.925 1.00 . A A . 413 ARG N    1 1 
       31 34091 1 1  3 ARG NE   N -21.413 -71.515  -32.028 1.00 . A A . 413 ARG NE   1 1 
       31 34092 1 1  3 ARG NH1  N -21.829 -72.586  -30.016 1.00 . A A . 413 ARG NH1  1 1 
       31 34093 1 1  3 ARG NH2  N -22.670 -70.539  -30.408 1.00 . A A . 413 ARG NH2  1 1 
       31 34094 1 1  3 ARG O    O -16.462 -75.263  -33.957 1.00 . A A . 413 ARG O    1 1 
       31 34095 1 1  4 SER C    C -13.347 -75.365  -34.268 1.00 . A A . 414 SER C    1 1 
       31 34096 1 1  4 SER CA   C -13.860 -75.823  -32.900 1.00 . A A . 414 SER CA   1 1 
       31 34097 1 1  4 SER CB   C -14.440 -77.244  -32.941 1.00 . A A . 414 SER CB   1 1 
       31 34098 1 1  4 SER H    H -14.586 -74.263  -31.638 1.00 . A A . 414 SER H    1 1 
       31 34099 1 1  4 SER HA   H -13.016 -75.823  -32.210 1.00 . A A . 414 SER HA   1 1 
       31 34100 1 1  4 SER HB2  H -15.218 -77.299  -33.702 1.00 . A A . 414 SER HB2  1 1 
       31 34101 1 1  4 SER HB3  H -13.650 -77.951  -33.194 1.00 . A A . 414 SER HB3  1 1 
       31 34102 1 1  4 SER HG   H -14.275 -77.710  -31.052 1.00 . A A . 414 SER HG   1 1 
       31 34103 1 1  4 SER N    N -14.840 -74.835  -32.431 1.00 . A A . 414 SER N    1 1 
       31 34104 1 1  4 SER O    O -13.709 -74.286  -34.740 1.00 . A A . 414 SER O    1 1 
       31 34105 1 1  4 SER OG   O -14.993 -77.590  -31.679 1.00 . A A . 414 SER OG   1 1 
       31 34106 1 1  5 PHE C    C -11.380 -77.009  -36.888 1.00 . A A . 415 PHE C    1 1 
       31 34107 1 1  5 PHE CA   C -11.899 -75.776  -36.170 1.00 . A A . 415 PHE CA   1 1 
       31 34108 1 1  5 PHE CB   C -10.735 -74.799  -35.935 1.00 . A A . 415 PHE CB   1 1 
       31 34109 1 1  5 PHE CD1  C -10.146 -74.274  -33.531 1.00 . A A . 415 PHE CD1  1 1 
       31 34110 1 1  5 PHE CD2  C  -9.022 -76.128  -34.618 1.00 . A A . 415 PHE CD2  1 1 
       31 34111 1 1  5 PHE CE1  C  -9.423 -74.526  -32.339 1.00 . A A . 415 PHE CE1  1 1 
       31 34112 1 1  5 PHE CE2  C  -8.294 -76.392  -33.432 1.00 . A A . 415 PHE CE2  1 1 
       31 34113 1 1  5 PHE CG   C  -9.955 -75.075  -34.673 1.00 . A A . 415 PHE CG   1 1 
       31 34114 1 1  5 PHE CZ   C  -8.495 -75.588  -32.292 1.00 . A A . 415 PHE CZ   1 1 
       31 34115 1 1  5 PHE H    H -12.220 -77.043  -34.494 1.00 . A A . 415 PHE H    1 1 
       31 34116 1 1  5 PHE HA   H -12.655 -75.297  -36.795 1.00 . A A . 415 PHE HA   1 1 
       31 34117 1 1  5 PHE HB2  H -10.058 -74.843  -36.786 1.00 . A A . 415 PHE HB2  1 1 
       31 34118 1 1  5 PHE HB3  H -11.140 -73.789  -35.871 1.00 . A A . 415 PHE HB3  1 1 
       31 34119 1 1  5 PHE HD1  H -10.848 -73.453  -33.563 1.00 . A A . 415 PHE HD1  1 1 
       31 34120 1 1  5 PHE HD2  H  -8.856 -76.739  -35.485 1.00 . A A . 415 PHE HD2  1 1 
       31 34121 1 1  5 PHE HE1  H  -9.575 -73.901  -31.471 1.00 . A A . 415 PHE HE1  1 1 
       31 34122 1 1  5 PHE HE2  H  -7.580 -77.201  -33.405 1.00 . A A . 415 PHE HE2  1 1 
       31 34123 1 1  5 PHE HZ   H  -7.936 -75.780  -31.387 1.00 . A A . 415 PHE HZ   1 1 
       31 34124 1 1  5 PHE N    N -12.491 -76.157  -34.894 1.00 . A A . 415 PHE N    1 1 
       31 34125 1 1  5 PHE O    O -11.069 -78.014  -36.256 1.00 . A A . 415 PHE O    1 1 
       31 34126 1 1  6 SER C    C  -9.246 -77.851  -39.222 1.00 . A A . 416 SER C    1 1 
       31 34127 1 1  6 SER CA   C -10.746 -78.001  -39.038 1.00 . A A . 416 SER CA   1 1 
       31 34128 1 1  6 SER CB   C -11.437 -77.967  -40.400 1.00 . A A . 416 SER CB   1 1 
       31 34129 1 1  6 SER H    H -11.554 -76.064  -38.671 1.00 . A A . 416 SER H    1 1 
       31 34130 1 1  6 SER HA   H -10.935 -78.960  -38.553 1.00 . A A . 416 SER HA   1 1 
       31 34131 1 1  6 SER HB2  H -11.187 -77.030  -40.903 1.00 . A A . 416 SER HB2  1 1 
       31 34132 1 1  6 SER HB3  H -11.091 -78.806  -41.005 1.00 . A A . 416 SER HB3  1 1 
       31 34133 1 1  6 SER HG   H -13.258 -77.786  -41.066 1.00 . A A . 416 SER HG   1 1 
       31 34134 1 1  6 SER N    N -11.267 -76.915  -38.204 1.00 . A A . 416 SER N    1 1 
       31 34135 1 1  6 SER O    O  -8.707 -78.183  -40.272 1.00 . A A . 416 SER O    1 1 
       31 34136 1 1  6 SER OG   O -12.843 -78.047  -40.237 1.00 . A A . 416 SER OG   1 1 
       31 34137 1 1  7 LEU C    C  -6.593 -76.023  -39.045 1.00 . A A . 417 LEU C    1 1 
       31 34138 1 1  7 LEU CA   C  -7.152 -77.078  -38.080 1.00 . A A . 417 LEU CA   1 1 
       31 34139 1 1  7 LEU CB   C  -6.356 -78.390  -38.207 1.00 . A A . 417 LEU CB   1 1 
       31 34140 1 1  7 LEU CD1  C  -5.024 -78.521  -36.068 1.00 . A A . 417 LEU CD1  1 1 
       31 34141 1 1  7 LEU CD2  C  -7.344 -79.457  -36.083 1.00 . A A . 417 LEU CD2  1 1 
       31 34142 1 1  7 LEU CG   C  -6.093 -79.206  -36.928 1.00 . A A . 417 LEU CG   1 1 
       31 34143 1 1  7 LEU H    H  -9.157 -77.108  -37.363 1.00 . A A . 417 LEU H    1 1 
       31 34144 1 1  7 LEU HA   H  -6.969 -76.687  -37.080 1.00 . A A . 417 LEU HA   1 1 
       31 34145 1 1  7 LEU HB2  H  -6.875 -79.038  -38.909 1.00 . A A . 417 LEU HB2  1 1 
       31 34146 1 1  7 LEU HB3  H  -5.389 -78.151  -38.650 1.00 . A A . 417 LEU HB3  1 1 
       31 34147 1 1  7 LEU HD11 H  -5.388 -77.555  -35.716 1.00 . A A . 417 LEU HD11 1 1 
       31 34148 1 1  7 LEU HD12 H  -4.120 -78.371  -36.658 1.00 . A A . 417 LEU HD12 1 1 
       31 34149 1 1  7 LEU HD13 H  -4.787 -79.150  -35.210 1.00 . A A . 417 LEU HD13 1 1 
       31 34150 1 1  7 LEU HD21 H  -7.681 -78.528  -35.629 1.00 . A A . 417 LEU HD21 1 1 
       31 34151 1 1  7 LEU HD22 H  -7.112 -80.174  -35.296 1.00 . A A . 417 LEU HD22 1 1 
       31 34152 1 1  7 LEU HD23 H  -8.137 -79.864  -36.711 1.00 . A A . 417 LEU HD23 1 1 
       31 34153 1 1  7 LEU HG   H  -5.714 -80.174  -37.237 1.00 . A A . 417 LEU HG   1 1 
       31 34154 1 1  7 LEU N    N  -8.606 -77.335  -38.175 1.00 . A A . 417 LEU N    1 1 
       31 34155 1 1  7 LEU O    O  -5.779 -75.204  -38.639 1.00 . A A . 417 LEU O    1 1 
       31 34156 1 1  8 GLY C    C  -6.974 -73.632  -40.849 1.00 . A A . 418 GLY C    1 1 
       31 34157 1 1  8 GLY CA   C  -6.570 -75.033  -41.257 1.00 . A A . 418 GLY CA   1 1 
       31 34158 1 1  8 GLY H    H  -7.701 -76.726  -40.598 1.00 . A A . 418 GLY H    1 1 
       31 34159 1 1  8 GLY HA2  H  -5.484 -75.079  -41.322 1.00 . A A . 418 GLY HA2  1 1 
       31 34160 1 1  8 GLY HA3  H  -6.996 -75.255  -42.235 1.00 . A A . 418 GLY HA3  1 1 
       31 34161 1 1  8 GLY N    N  -7.031 -76.022  -40.295 1.00 . A A . 418 GLY N    1 1 
       31 34162 1 1  8 GLY O    O  -6.290 -72.672  -41.166 1.00 . A A . 418 GLY O    1 1 
       31 34163 1 1  9 GLU C    C  -7.505 -71.577  -38.746 1.00 . A A . 419 GLU C    1 1 
       31 34164 1 1  9 GLU CA   C  -8.562 -72.228  -39.639 1.00 . A A . 419 GLU CA   1 1 
       31 34165 1 1  9 GLU CB   C  -9.849 -72.398  -38.812 1.00 . A A . 419 GLU CB   1 1 
       31 34166 1 1  9 GLU CD   C -11.328 -73.184  -40.728 1.00 . A A . 419 GLU CD   1 1 
       31 34167 1 1  9 GLU CG   C -10.837 -73.448  -39.322 1.00 . A A . 419 GLU CG   1 1 
       31 34168 1 1  9 GLU H    H  -8.608 -74.346  -39.899 1.00 . A A . 419 GLU H    1 1 
       31 34169 1 1  9 GLU HA   H  -8.759 -71.579  -40.495 1.00 . A A . 419 GLU HA   1 1 
       31 34170 1 1  9 GLU HB2  H  -9.564 -72.685  -37.802 1.00 . A A . 419 GLU HB2  1 1 
       31 34171 1 1  9 GLU HB3  H -10.354 -71.435  -38.754 1.00 . A A . 419 GLU HB3  1 1 
       31 34172 1 1  9 GLU HG2  H -10.360 -74.430  -39.292 1.00 . A A . 419 GLU HG2  1 1 
       31 34173 1 1  9 GLU HG3  H -11.697 -73.472  -38.651 1.00 . A A . 419 GLU HG3  1 1 
       31 34174 1 1  9 GLU N    N  -8.078 -73.524  -40.121 1.00 . A A . 419 GLU N    1 1 
       31 34175 1 1  9 GLU O    O  -7.268 -70.385  -38.809 1.00 . A A . 419 GLU O    1 1 
       31 34176 1 1  9 GLU OE1  O -11.897 -72.107  -40.983 1.00 . A A . 419 GLU OE1  1 1 
       31 34177 1 1  9 GLU OE2  O -11.148 -74.084  -41.575 1.00 . A A . 419 GLU OE2  1 1 
       31 34178 1 1 10 VAL C    C  -4.587 -71.549  -37.734 1.00 . A A . 420 VAL C    1 1 
       31 34179 1 1 10 VAL CA   C  -5.857 -71.910  -36.974 1.00 . A A . 420 VAL CA   1 1 
       31 34180 1 1 10 VAL CB   C  -5.556 -73.002  -35.898 1.00 . A A . 420 VAL CB   1 1 
       31 34181 1 1 10 VAL CG1  C  -4.532 -72.512  -34.869 1.00 . A A . 420 VAL CG1  1 1 
       31 34182 1 1 10 VAL CG2  C  -6.851 -73.393  -35.175 1.00 . A A . 420 VAL CG2  1 1 
       31 34183 1 1 10 VAL H    H  -7.087 -73.365  -37.905 1.00 . A A . 420 VAL H    1 1 
       31 34184 1 1 10 VAL HA   H  -6.231 -71.019  -36.478 1.00 . A A . 420 VAL HA   1 1 
       31 34185 1 1 10 VAL HB   H  -5.159 -73.887  -36.393 1.00 . A A . 420 VAL HB   1 1 
       31 34186 1 1 10 VAL HG11 H  -4.895 -71.604  -34.388 1.00 . A A . 420 VAL HG11 1 1 
       31 34187 1 1 10 VAL HG12 H  -4.374 -73.283  -34.115 1.00 . A A . 420 VAL HG12 1 1 
       31 34188 1 1 10 VAL HG13 H  -3.584 -72.301  -35.365 1.00 . A A . 420 VAL HG13 1 1 
       31 34189 1 1 10 VAL HG21 H  -7.319 -72.504  -34.749 1.00 . A A . 420 VAL HG21 1 1 
       31 34190 1 1 10 VAL HG22 H  -7.537 -73.863  -35.873 1.00 . A A . 420 VAL HG22 1 1 
       31 34191 1 1 10 VAL HG23 H  -6.624 -74.097  -34.375 1.00 . A A . 420 VAL HG23 1 1 
       31 34192 1 1 10 VAL N    N  -6.869 -72.387  -37.910 1.00 . A A . 420 VAL N    1 1 
       31 34193 1 1 10 VAL O    O  -3.904 -70.588  -37.403 1.00 . A A . 420 VAL O    1 1 
       31 34194 1 1 11 SER C    C  -3.208 -70.723  -40.316 1.00 . A A . 421 SER C    1 1 
       31 34195 1 1 11 SER CA   C  -3.095 -72.049  -39.575 1.00 . A A . 421 SER CA   1 1 
       31 34196 1 1 11 SER CB   C  -2.899 -73.159  -40.597 1.00 . A A . 421 SER CB   1 1 
       31 34197 1 1 11 SER H    H  -4.865 -73.102  -39.012 1.00 . A A . 421 SER H    1 1 
       31 34198 1 1 11 SER HA   H  -2.224 -72.008  -38.921 1.00 . A A . 421 SER HA   1 1 
       31 34199 1 1 11 SER HB2  H  -3.770 -73.202  -41.251 1.00 . A A . 421 SER HB2  1 1 
       31 34200 1 1 11 SER HB3  H  -2.022 -72.929  -41.193 1.00 . A A . 421 SER HB3  1 1 
       31 34201 1 1 11 SER HG   H  -2.626 -75.087  -40.631 1.00 . A A . 421 SER HG   1 1 
       31 34202 1 1 11 SER N    N  -4.279 -72.315  -38.769 1.00 . A A . 421 SER N    1 1 
       31 34203 1 1 11 SER O    O  -2.240 -69.975  -40.411 1.00 . A A . 421 SER O    1 1 
       31 34204 1 1 11 SER OG   O  -2.733 -74.414  -39.956 1.00 . A A . 421 SER OG   1 1 
       31 34205 1 1 12 ASP C    C  -4.658 -68.027  -40.574 1.00 . A A . 422 ASP C    1 1 
       31 34206 1 1 12 ASP CA   C  -4.612 -69.183  -41.561 1.00 . A A . 422 ASP CA   1 1 
       31 34207 1 1 12 ASP CB   C  -5.919 -69.248  -42.349 1.00 . A A . 422 ASP CB   1 1 
       31 34208 1 1 12 ASP CG   C  -6.049 -68.108  -43.344 1.00 . A A . 422 ASP CG   1 1 
       31 34209 1 1 12 ASP H    H  -5.168 -71.083  -40.746 1.00 . A A . 422 ASP H    1 1 
       31 34210 1 1 12 ASP HA   H  -3.787 -69.020  -42.255 1.00 . A A . 422 ASP HA   1 1 
       31 34211 1 1 12 ASP HB2  H  -5.955 -70.192  -42.892 1.00 . A A . 422 ASP HB2  1 1 
       31 34212 1 1 12 ASP HB3  H  -6.757 -69.213  -41.652 1.00 . A A . 422 ASP HB3  1 1 
       31 34213 1 1 12 ASP N    N  -4.391 -70.432  -40.836 1.00 . A A . 422 ASP N    1 1 
       31 34214 1 1 12 ASP O    O  -4.187 -66.936  -40.849 1.00 . A A . 422 ASP O    1 1 
       31 34215 1 1 12 ASP OD1  O  -5.175 -67.997  -44.232 1.00 . A A . 422 ASP OD1  1 1 
       31 34216 1 1 12 ASP OD2  O  -7.023 -67.332  -43.249 1.00 . A A . 422 ASP OD2  1 1 
       31 34217 1 1 13 MET C    C  -3.915 -66.836  -37.908 1.00 . A A . 423 MET C    1 1 
       31 34218 1 1 13 MET CA   C  -5.312 -67.265  -38.355 1.00 . A A . 423 MET CA   1 1 
       31 34219 1 1 13 MET CB   C  -6.112 -67.820  -37.175 1.00 . A A . 423 MET CB   1 1 
       31 34220 1 1 13 MET CE   C  -6.449 -68.961  -34.164 1.00 . A A . 423 MET CE   1 1 
       31 34221 1 1 13 MET CG   C  -6.320 -66.850  -36.025 1.00 . A A . 423 MET CG   1 1 
       31 34222 1 1 13 MET H    H  -5.588 -69.210  -39.222 1.00 . A A . 423 MET H    1 1 
       31 34223 1 1 13 MET HA   H  -5.829 -66.393  -38.756 1.00 . A A . 423 MET HA   1 1 
       31 34224 1 1 13 MET HB2  H  -7.090 -68.126  -37.542 1.00 . A A . 423 MET HB2  1 1 
       31 34225 1 1 13 MET HB3  H  -5.599 -68.699  -36.799 1.00 . A A . 423 MET HB3  1 1 
       31 34226 1 1 13 MET HE1  H  -5.435 -68.623  -33.932 1.00 . A A . 423 MET HE1  1 1 
       31 34227 1 1 13 MET HE2  H  -6.910 -69.366  -33.264 1.00 . A A . 423 MET HE2  1 1 
       31 34228 1 1 13 MET HE3  H  -6.408 -69.737  -34.931 1.00 . A A . 423 MET HE3  1 1 
       31 34229 1 1 13 MET HG2  H  -5.354 -66.621  -35.567 1.00 . A A . 423 MET HG2  1 1 
       31 34230 1 1 13 MET HG3  H  -6.759 -65.929  -36.407 1.00 . A A . 423 MET HG3  1 1 
       31 34231 1 1 13 MET N    N  -5.213 -68.285  -39.401 1.00 . A A . 423 MET N    1 1 
       31 34232 1 1 13 MET O    O  -3.666 -65.664  -37.653 1.00 . A A . 423 MET O    1 1 
       31 34233 1 1 13 MET SD   S  -7.427 -67.560  -34.769 1.00 . A A . 423 MET SD   1 1 
       31 34234 1 1 14 ALA C    C  -0.961 -66.583  -38.507 1.00 . A A . 424 ALA C    1 1 
       31 34235 1 1 14 ALA CA   C  -1.618 -67.495  -37.460 1.00 . A A . 424 ALA CA   1 1 
       31 34236 1 1 14 ALA CB   C  -0.830 -68.800  -37.312 1.00 . A A . 424 ALA CB   1 1 
       31 34237 1 1 14 ALA H    H  -3.251 -68.746  -38.047 1.00 . A A . 424 ALA H    1 1 
       31 34238 1 1 14 ALA HA   H  -1.622 -66.973  -36.500 1.00 . A A . 424 ALA HA   1 1 
       31 34239 1 1 14 ALA HB1  H  -0.806 -69.325  -38.268 1.00 . A A . 424 ALA HB1  1 1 
       31 34240 1 1 14 ALA HB2  H   0.188 -68.574  -36.996 1.00 . A A . 424 ALA HB2  1 1 
       31 34241 1 1 14 ALA HB3  H  -1.309 -69.430  -36.562 1.00 . A A . 424 ALA HB3  1 1 
       31 34242 1 1 14 ALA N    N  -2.996 -67.789  -37.838 1.00 . A A . 424 ALA N    1 1 
       31 34243 1 1 14 ALA O    O  -0.090 -65.774  -38.187 1.00 . A A . 424 ALA O    1 1 
       31 34244 1 1 15 ALA C    C  -1.379 -64.427  -40.637 1.00 . A A . 425 ALA C    1 1 
       31 34245 1 1 15 ALA CA   C  -0.858 -65.858  -40.818 1.00 . A A . 425 ALA CA   1 1 
       31 34246 1 1 15 ALA CB   C  -1.247 -66.412  -42.199 1.00 . A A . 425 ALA CB   1 1 
       31 34247 1 1 15 ALA H    H  -2.097 -67.389  -39.990 1.00 . A A . 425 ALA H    1 1 
       31 34248 1 1 15 ALA HA   H   0.230 -65.841  -40.743 1.00 . A A . 425 ALA HA   1 1 
       31 34249 1 1 15 ALA HB1  H  -0.734 -65.845  -42.974 1.00 . A A . 425 ALA HB1  1 1 
       31 34250 1 1 15 ALA HB2  H  -0.961 -67.461  -42.268 1.00 . A A . 425 ALA HB2  1 1 
       31 34251 1 1 15 ALA HB3  H  -2.324 -66.321  -42.346 1.00 . A A . 425 ALA HB3  1 1 
       31 34252 1 1 15 ALA N    N  -1.386 -66.705  -39.758 1.00 . A A . 425 ALA N    1 1 
       31 34253 1 1 15 ALA O    O  -0.664 -63.473  -40.914 1.00 . A A . 425 ALA O    1 1 
       31 34254 1 1 16 VAL C    C  -2.420 -62.288  -38.760 1.00 . A A . 426 VAL C    1 1 
       31 34255 1 1 16 VAL CA   C  -3.186 -62.958  -39.901 1.00 . A A . 426 VAL CA   1 1 
       31 34256 1 1 16 VAL CB   C  -4.699 -63.053  -39.524 1.00 . A A . 426 VAL CB   1 1 
       31 34257 1 1 16 VAL CG1  C  -5.285 -61.666  -39.254 1.00 . A A . 426 VAL CG1  1 1 
       31 34258 1 1 16 VAL CG2  C  -5.488 -63.732  -40.649 1.00 . A A . 426 VAL CG2  1 1 
       31 34259 1 1 16 VAL H    H  -3.174 -65.098  -39.957 1.00 . A A . 426 VAL H    1 1 
       31 34260 1 1 16 VAL HA   H  -3.083 -62.347  -40.796 1.00 . A A . 426 VAL HA   1 1 
       31 34261 1 1 16 VAL HB   H  -4.803 -63.650  -38.622 1.00 . A A . 426 VAL HB   1 1 
       31 34262 1 1 16 VAL HG11 H  -5.131 -61.026  -40.122 1.00 . A A . 426 VAL HG11 1 1 
       31 34263 1 1 16 VAL HG12 H  -6.349 -61.754  -39.047 1.00 . A A . 426 VAL HG12 1 1 
       31 34264 1 1 16 VAL HG13 H  -4.791 -61.225  -38.388 1.00 . A A . 426 VAL HG13 1 1 
       31 34265 1 1 16 VAL HG21 H  -6.548 -63.741  -40.400 1.00 . A A . 426 VAL HG21 1 1 
       31 34266 1 1 16 VAL HG22 H  -5.338 -63.197  -41.586 1.00 . A A . 426 VAL HG22 1 1 
       31 34267 1 1 16 VAL HG23 H  -5.153 -64.757  -40.764 1.00 . A A . 426 VAL HG23 1 1 
       31 34268 1 1 16 VAL N    N  -2.609 -64.281  -40.160 1.00 . A A . 426 VAL N    1 1 
       31 34269 1 1 16 VAL O    O  -2.094 -61.100  -38.831 1.00 . A A . 426 VAL O    1 1 
       31 34270 1 1 17 GLU C    C   0.017 -62.042  -37.071 1.00 . A A . 427 GLU C    1 1 
       31 34271 1 1 17 GLU CA   C  -1.347 -62.538  -36.585 1.00 . A A . 427 GLU CA   1 1 
       31 34272 1 1 17 GLU CB   C  -1.146 -63.642  -35.541 1.00 . A A . 427 GLU CB   1 1 
       31 34273 1 1 17 GLU CD   C  -2.184 -65.222  -33.850 1.00 . A A . 427 GLU CD   1 1 
       31 34274 1 1 17 GLU CG   C  -2.412 -64.033  -34.786 1.00 . A A . 427 GLU CG   1 1 
       31 34275 1 1 17 GLU H    H  -2.421 -64.021  -37.695 1.00 . A A . 427 GLU H    1 1 
       31 34276 1 1 17 GLU HA   H  -1.884 -61.702  -36.133 1.00 . A A . 427 GLU HA   1 1 
       31 34277 1 1 17 GLU HB2  H  -0.754 -64.526  -36.040 1.00 . A A . 427 GLU HB2  1 1 
       31 34278 1 1 17 GLU HB3  H  -0.407 -63.304  -34.823 1.00 . A A . 427 GLU HB3  1 1 
       31 34279 1 1 17 GLU HG2  H  -2.752 -63.175  -34.202 1.00 . A A . 427 GLU HG2  1 1 
       31 34280 1 1 17 GLU HG3  H  -3.188 -64.295  -35.504 1.00 . A A . 427 GLU HG3  1 1 
       31 34281 1 1 17 GLU N    N  -2.115 -63.052  -37.720 1.00 . A A . 427 GLU N    1 1 
       31 34282 1 1 17 GLU O    O   0.474 -60.963  -36.699 1.00 . A A . 427 GLU O    1 1 
       31 34283 1 1 17 GLU OE1  O  -2.844 -66.270  -34.036 1.00 . A A . 427 GLU OE1  1 1 
       31 34284 1 1 17 GLU OE2  O  -1.340 -65.109  -32.929 1.00 . A A . 427 GLU OE2  1 1 
       31 34285 1 1 18 ALA C    C   1.839 -61.187  -39.339 1.00 . A A . 428 ALA C    1 1 
       31 34286 1 1 18 ALA CA   C   1.968 -62.434  -38.454 1.00 . A A . 428 ALA CA   1 1 
       31 34287 1 1 18 ALA CB   C   2.570 -63.597  -39.252 1.00 . A A . 428 ALA CB   1 1 
       31 34288 1 1 18 ALA H    H   0.266 -63.715  -38.199 1.00 . A A . 428 ALA H    1 1 
       31 34289 1 1 18 ALA HA   H   2.629 -62.198  -37.621 1.00 . A A . 428 ALA HA   1 1 
       31 34290 1 1 18 ALA HB1  H   1.921 -63.838  -40.096 1.00 . A A . 428 ALA HB1  1 1 
       31 34291 1 1 18 ALA HB2  H   3.554 -63.311  -39.625 1.00 . A A . 428 ALA HB2  1 1 
       31 34292 1 1 18 ALA HB3  H   2.664 -64.472  -38.608 1.00 . A A . 428 ALA HB3  1 1 
       31 34293 1 1 18 ALA N    N   0.668 -62.824  -37.919 1.00 . A A . 428 ALA N    1 1 
       31 34294 1 1 18 ALA O    O   2.710 -60.310  -39.329 1.00 . A A . 428 ALA O    1 1 
       31 34295 1 1 19 ALA C    C   0.385 -58.681  -40.277 1.00 . A A . 429 ALA C    1 1 
       31 34296 1 1 19 ALA CA   C   0.527 -60.008  -41.015 1.00 . A A . 429 ALA CA   1 1 
       31 34297 1 1 19 ALA CB   C  -0.721 -60.274  -41.864 1.00 . A A . 429 ALA CB   1 1 
       31 34298 1 1 19 ALA H    H   0.066 -61.861  -40.065 1.00 . A A . 429 ALA H    1 1 
       31 34299 1 1 19 ALA HA   H   1.388 -59.934  -41.680 1.00 . A A . 429 ALA HA   1 1 
       31 34300 1 1 19 ALA HB1  H  -1.600 -60.317  -41.219 1.00 . A A . 429 ALA HB1  1 1 
       31 34301 1 1 19 ALA HB2  H  -0.843 -59.471  -42.591 1.00 . A A . 429 ALA HB2  1 1 
       31 34302 1 1 19 ALA HB3  H  -0.610 -61.224  -42.388 1.00 . A A . 429 ALA HB3  1 1 
       31 34303 1 1 19 ALA N    N   0.757 -61.117  -40.101 1.00 . A A . 429 ALA N    1 1 
       31 34304 1 1 19 ALA O    O   0.977 -57.687  -40.682 1.00 . A A . 429 ALA O    1 1 
       31 34305 1 1 20 GLU C    C   0.733 -56.960  -37.818 1.00 . A A . 430 GLU C    1 1 
       31 34306 1 1 20 GLU CA   C  -0.571 -57.368  -38.499 1.00 . A A . 430 GLU CA   1 1 
       31 34307 1 1 20 GLU CB   C  -1.749 -57.397  -37.511 1.00 . A A . 430 GLU CB   1 1 
       31 34308 1 1 20 GLU CD   C  -2.743 -58.168  -35.310 1.00 . A A . 430 GLU CD   1 1 
       31 34309 1 1 20 GLU CG   C  -1.603 -58.333  -36.317 1.00 . A A . 430 GLU CG   1 1 
       31 34310 1 1 20 GLU H    H  -0.886 -59.473  -38.878 1.00 . A A . 430 GLU H    1 1 
       31 34311 1 1 20 GLU HA   H  -0.793 -56.607  -39.241 1.00 . A A . 430 GLU HA   1 1 
       31 34312 1 1 20 GLU HB2  H  -1.886 -56.384  -37.134 1.00 . A A . 430 GLU HB2  1 1 
       31 34313 1 1 20 GLU HB3  H  -2.648 -57.678  -38.060 1.00 . A A . 430 GLU HB3  1 1 
       31 34314 1 1 20 GLU HG2  H  -1.584 -59.362  -36.675 1.00 . A A . 430 GLU HG2  1 1 
       31 34315 1 1 20 GLU HG3  H  -0.663 -58.118  -35.811 1.00 . A A . 430 GLU HG3  1 1 
       31 34316 1 1 20 GLU N    N  -0.397 -58.636  -39.208 1.00 . A A . 430 GLU N    1 1 
       31 34317 1 1 20 GLU O    O   1.039 -55.767  -37.711 1.00 . A A . 430 GLU O    1 1 
       31 34318 1 1 20 GLU OE1  O  -3.725 -57.452  -35.620 1.00 . A A . 430 GLU OE1  1 1 
       31 34319 1 1 20 GLU OE2  O  -2.653 -58.745  -34.205 1.00 . A A . 430 GLU OE2  1 1 
       31 34320 1 1 21 LEU C    C   3.759 -57.002  -37.760 1.00 . A A . 431 LEU C    1 1 
       31 34321 1 1 21 LEU CA   C   2.800 -57.631  -36.752 1.00 . A A . 431 LEU CA   1 1 
       31 34322 1 1 21 LEU CB   C   3.419 -58.897  -36.150 1.00 . A A . 431 LEU CB   1 1 
       31 34323 1 1 21 LEU CD1  C   3.288 -60.820  -34.548 1.00 . A A . 431 LEU CD1  1 1 
       31 34324 1 1 21 LEU CD2  C   2.986 -58.494  -33.677 1.00 . A A . 431 LEU CD2  1 1 
       31 34325 1 1 21 LEU CG   C   2.746 -59.429  -34.870 1.00 . A A . 431 LEU CG   1 1 
       31 34326 1 1 21 LEU H    H   1.234 -58.905  -37.479 1.00 . A A . 431 LEU H    1 1 
       31 34327 1 1 21 LEU HA   H   2.628 -56.907  -35.957 1.00 . A A . 431 LEU HA   1 1 
       31 34328 1 1 21 LEU HB2  H   3.390 -59.681  -36.903 1.00 . A A . 431 LEU HB2  1 1 
       31 34329 1 1 21 LEU HB3  H   4.464 -58.692  -35.922 1.00 . A A . 431 LEU HB3  1 1 
       31 34330 1 1 21 LEU HD11 H   2.796 -61.203  -33.653 1.00 . A A . 431 LEU HD11 1 1 
       31 34331 1 1 21 LEU HD12 H   4.363 -60.778  -34.388 1.00 . A A . 431 LEU HD12 1 1 
       31 34332 1 1 21 LEU HD13 H   3.067 -61.494  -35.379 1.00 . A A . 431 LEU HD13 1 1 
       31 34333 1 1 21 LEU HD21 H   2.518 -57.528  -33.869 1.00 . A A . 431 LEU HD21 1 1 
       31 34334 1 1 21 LEU HD22 H   4.054 -58.360  -33.518 1.00 . A A . 431 LEU HD22 1 1 
       31 34335 1 1 21 LEU HD23 H   2.534 -58.928  -32.784 1.00 . A A . 431 LEU HD23 1 1 
       31 34336 1 1 21 LEU HG   H   1.674 -59.505  -35.038 1.00 . A A . 431 LEU HG   1 1 
       31 34337 1 1 21 LEU N    N   1.521 -57.933  -37.383 1.00 . A A . 431 LEU N    1 1 
       31 34338 1 1 21 LEU O    O   4.426 -56.009  -37.446 1.00 . A A . 431 LEU O    1 1 
       31 34339 1 1 22 GLU C    C   4.166 -55.641  -40.519 1.00 . A A . 432 GLU C    1 1 
       31 34340 1 1 22 GLU CA   C   4.733 -56.953  -39.969 1.00 . A A . 432 GLU CA   1 1 
       31 34341 1 1 22 GLU CB   C   5.097 -57.928  -41.101 1.00 . A A . 432 GLU CB   1 1 
       31 34342 1 1 22 GLU CD   C   4.613 -58.804  -43.396 1.00 . A A . 432 GLU CD   1 1 
       31 34343 1 1 22 GLU CG   C   4.018 -58.215  -42.131 1.00 . A A . 432 GLU CG   1 1 
       31 34344 1 1 22 GLU H    H   3.296 -58.375  -39.210 1.00 . A A . 432 GLU H    1 1 
       31 34345 1 1 22 GLU HA   H   5.662 -56.706  -39.460 1.00 . A A . 432 GLU HA   1 1 
       31 34346 1 1 22 GLU HB2  H   5.952 -57.505  -41.629 1.00 . A A . 432 GLU HB2  1 1 
       31 34347 1 1 22 GLU HB3  H   5.417 -58.872  -40.658 1.00 . A A . 432 GLU HB3  1 1 
       31 34348 1 1 22 GLU HG2  H   3.291 -58.906  -41.709 1.00 . A A . 432 GLU HG2  1 1 
       31 34349 1 1 22 GLU HG3  H   3.514 -57.288  -42.392 1.00 . A A . 432 GLU HG3  1 1 
       31 34350 1 1 22 GLU N    N   3.842 -57.544  -38.969 1.00 . A A . 432 GLU N    1 1 
       31 34351 1 1 22 GLU O    O   4.921 -54.730  -40.838 1.00 . A A . 432 GLU O    1 1 
       31 34352 1 1 22 GLU OE1  O   4.816 -58.032  -44.362 1.00 . A A . 432 GLU OE1  1 1 
       31 34353 1 1 22 GLU OE2  O   4.895 -60.020  -43.429 1.00 . A A . 432 GLU OE2  1 1 
       31 34354 1 1 23 MET C    C   2.591 -53.162  -40.088 1.00 . A A . 433 MET C    1 1 
       31 34355 1 1 23 MET CA   C   2.260 -54.260  -41.080 1.00 . A A . 433 MET CA   1 1 
       31 34356 1 1 23 MET CB   C   0.746 -54.367  -41.262 1.00 . A A . 433 MET CB   1 1 
       31 34357 1 1 23 MET CE   C  -2.079 -56.154  -41.796 1.00 . A A . 433 MET CE   1 1 
       31 34358 1 1 23 MET CG   C   0.357 -54.997  -42.591 1.00 . A A . 433 MET CG   1 1 
       31 34359 1 1 23 MET H    H   2.232 -56.290  -40.359 1.00 . A A . 433 MET H    1 1 
       31 34360 1 1 23 MET HA   H   2.710 -53.999  -42.037 1.00 . A A . 433 MET HA   1 1 
       31 34361 1 1 23 MET HB2  H   0.325 -54.949  -40.443 1.00 . A A . 433 MET HB2  1 1 
       31 34362 1 1 23 MET HB3  H   0.324 -53.362  -41.226 1.00 . A A . 433 MET HB3  1 1 
       31 34363 1 1 23 MET HE1  H  -1.520 -57.084  -41.909 1.00 . A A . 433 MET HE1  1 1 
       31 34364 1 1 23 MET HE2  H  -1.987 -55.799  -40.770 1.00 . A A . 433 MET HE2  1 1 
       31 34365 1 1 23 MET HE3  H  -3.129 -56.333  -42.023 1.00 . A A . 433 MET HE3  1 1 
       31 34366 1 1 23 MET HG2  H   0.881 -54.465  -43.386 1.00 . A A . 433 MET HG2  1 1 
       31 34367 1 1 23 MET HG3  H   0.676 -56.039  -42.602 1.00 . A A . 433 MET HG3  1 1 
       31 34368 1 1 23 MET N    N   2.847 -55.513  -40.609 1.00 . A A . 433 MET N    1 1 
       31 34369 1 1 23 MET O    O   2.881 -52.038  -40.485 1.00 . A A . 433 MET O    1 1 
       31 34370 1 1 23 MET SD   S  -1.423 -54.914  -42.924 1.00 . A A . 433 MET SD   1 1 
       31 34371 1 1 24 THR C    C   4.405 -52.088  -37.966 1.00 . A A . 434 THR C    1 1 
       31 34372 1 1 24 THR CA   C   2.950 -52.522  -37.769 1.00 . A A . 434 THR CA   1 1 
       31 34373 1 1 24 THR CB   C   2.766 -53.113  -36.349 1.00 . A A . 434 THR CB   1 1 
       31 34374 1 1 24 THR CG2  C   3.042 -52.074  -35.274 1.00 . A A . 434 THR CG2  1 1 
       31 34375 1 1 24 THR H    H   2.311 -54.428  -38.519 1.00 . A A . 434 THR H    1 1 
       31 34376 1 1 24 THR HA   H   2.314 -51.638  -37.867 1.00 . A A . 434 THR HA   1 1 
       31 34377 1 1 24 THR HB   H   3.434 -53.961  -36.214 1.00 . A A . 434 THR HB   1 1 
       31 34378 1 1 24 THR HG1  H   1.273 -54.350  -36.707 1.00 . A A . 434 THR HG1  1 1 
       31 34379 1 1 24 THR HG21 H   2.449 -51.179  -35.467 1.00 . A A . 434 THR HG21 1 1 
       31 34380 1 1 24 THR HG22 H   4.100 -51.817  -35.273 1.00 . A A . 434 THR HG22 1 1 
       31 34381 1 1 24 THR HG23 H   2.770 -52.482  -34.302 1.00 . A A . 434 THR HG23 1 1 
       31 34382 1 1 24 THR N    N   2.577 -53.486  -38.803 1.00 . A A . 434 THR N    1 1 
       31 34383 1 1 24 THR O    O   4.744 -50.924  -37.775 1.00 . A A . 434 THR O    1 1 
       31 34384 1 1 24 THR OG1  O   1.412 -53.542  -36.186 1.00 . A A . 434 THR OG1  1 1 
       31 34385 1 1 25 ARG C    C   6.730 -51.684  -39.801 1.00 . A A . 435 ARG C    1 1 
       31 34386 1 1 25 ARG CA   C   6.671 -52.635  -38.623 1.00 . A A . 435 ARG CA   1 1 
       31 34387 1 1 25 ARG CB   C   7.532 -53.866  -38.933 1.00 . A A . 435 ARG CB   1 1 
       31 34388 1 1 25 ARG CD   C   8.670 -54.210  -36.741 1.00 . A A . 435 ARG CD   1 1 
       31 34389 1 1 25 ARG CG   C   7.724 -54.807  -37.763 1.00 . A A . 435 ARG CG   1 1 
       31 34390 1 1 25 ARG CZ   C   9.715 -54.917  -34.603 1.00 . A A . 435 ARG CZ   1 1 
       31 34391 1 1 25 ARG H    H   4.973 -53.961  -38.528 1.00 . A A . 435 ARG H    1 1 
       31 34392 1 1 25 ARG HA   H   7.067 -52.116  -37.752 1.00 . A A . 435 ARG HA   1 1 
       31 34393 1 1 25 ARG HB2  H   7.075 -54.418  -39.748 1.00 . A A . 435 ARG HB2  1 1 
       31 34394 1 1 25 ARG HB3  H   8.512 -53.529  -39.265 1.00 . A A . 435 ARG HB3  1 1 
       31 34395 1 1 25 ARG HD2  H   9.622 -53.989  -37.227 1.00 . A A . 435 ARG HD2  1 1 
       31 34396 1 1 25 ARG HD3  H   8.245 -53.283  -36.354 1.00 . A A . 435 ARG HD3  1 1 
       31 34397 1 1 25 ARG HE   H   8.388 -56.008  -35.651 1.00 . A A . 435 ARG HE   1 1 
       31 34398 1 1 25 ARG HG2  H   6.763 -55.004  -37.293 1.00 . A A . 435 ARG HG2  1 1 
       31 34399 1 1 25 ARG HG3  H   8.141 -55.744  -38.127 1.00 . A A . 435 ARG HG3  1 1 
       31 34400 1 1 25 ARG HH11 H  10.358 -53.113  -35.221 1.00 . A A . 435 ARG HH11 1 1 
       31 34401 1 1 25 ARG HH12 H  11.035 -53.680  -33.716 1.00 . A A . 435 ARG HH12 1 1 
       31 34402 1 1 25 ARG HH21 H   9.280 -56.669  -33.726 1.00 . A A . 435 ARG HH21 1 1 
       31 34403 1 1 25 ARG HH22 H  10.442 -55.671  -32.894 1.00 . A A . 435 ARG HH22 1 1 
       31 34404 1 1 25 ARG N    N   5.274 -53.003  -38.373 1.00 . A A . 435 ARG N    1 1 
       31 34405 1 1 25 ARG NE   N   8.898 -55.139  -35.626 1.00 . A A . 435 ARG NE   1 1 
       31 34406 1 1 25 ARG NH1  N  10.424 -53.818  -34.501 1.00 . A A . 435 ARG NH1  1 1 
       31 34407 1 1 25 ARG NH2  N   9.822 -55.821  -33.669 1.00 . A A . 435 ARG NH2  1 1 
       31 34408 1 1 25 ARG O    O   7.389 -50.659  -39.737 1.00 . A A . 435 ARG O    1 1 
       31 34409 1 1 26 GLN C    C   5.555 -49.795  -41.834 1.00 . A A . 436 GLN C    1 1 
       31 34410 1 1 26 GLN CA   C   6.043 -51.218  -42.081 1.00 . A A . 436 GLN CA   1 1 
       31 34411 1 1 26 GLN CB   C   5.183 -51.889  -43.157 1.00 . A A . 436 GLN CB   1 1 
       31 34412 1 1 26 GLN CD   C   6.573 -54.016  -43.496 1.00 . A A . 436 GLN CD   1 1 
       31 34413 1 1 26 GLN CG   C   5.969 -52.769  -44.134 1.00 . A A . 436 GLN CG   1 1 
       31 34414 1 1 26 GLN H    H   5.479 -52.881  -40.858 1.00 . A A . 436 GLN H    1 1 
       31 34415 1 1 26 GLN HA   H   7.070 -51.157  -42.443 1.00 . A A . 436 GLN HA   1 1 
       31 34416 1 1 26 GLN HB2  H   4.421 -52.496  -42.671 1.00 . A A . 436 GLN HB2  1 1 
       31 34417 1 1 26 GLN HB3  H   4.682 -51.109  -43.730 1.00 . A A . 436 GLN HB3  1 1 
       31 34418 1 1 26 GLN HE21 H   5.172 -55.185  -44.353 1.00 . A A . 436 GLN HE21 1 1 
       31 34419 1 1 26 GLN HE22 H   6.348 -56.006  -43.370 1.00 . A A . 436 GLN HE22 1 1 
       31 34420 1 1 26 GLN HG2  H   5.299 -53.077  -44.933 1.00 . A A . 436 GLN HG2  1 1 
       31 34421 1 1 26 GLN HG3  H   6.772 -52.175  -44.568 1.00 . A A . 436 GLN HG3  1 1 
       31 34422 1 1 26 GLN N    N   6.031 -52.025  -40.868 1.00 . A A . 436 GLN N    1 1 
       31 34423 1 1 26 GLN NE2  N   5.985 -55.152  -43.763 1.00 . A A . 436 GLN NE2  1 1 
       31 34424 1 1 26 GLN O    O   6.183 -48.839  -42.288 1.00 . A A . 436 GLN O    1 1 
       31 34425 1 1 26 GLN OE1  O   7.572 -53.946  -42.783 1.00 . A A . 436 GLN OE1  1 1 
       31 34426 1 1 27 VAL C    C   4.841 -47.492  -39.925 1.00 . A A . 437 VAL C    1 1 
       31 34427 1 1 27 VAL CA   C   3.925 -48.296  -40.844 1.00 . A A . 437 VAL CA   1 1 
       31 34428 1 1 27 VAL CB   C   2.473 -48.319  -40.262 1.00 . A A . 437 VAL CB   1 1 
       31 34429 1 1 27 VAL CG1  C   1.498 -48.913  -41.296 1.00 . A A . 437 VAL CG1  1 1 
       31 34430 1 1 27 VAL CG2  C   2.370 -49.082  -38.957 1.00 . A A . 437 VAL CG2  1 1 
       31 34431 1 1 27 VAL H    H   3.958 -50.452  -40.753 1.00 . A A . 437 VAL H    1 1 
       31 34432 1 1 27 VAL HA   H   3.887 -47.762  -41.793 1.00 . A A . 437 VAL HA   1 1 
       31 34433 1 1 27 VAL HB   H   2.187 -47.307  -40.052 1.00 . A A . 437 VAL HB   1 1 
       31 34434 1 1 27 VAL HG11 H   1.573 -48.359  -42.231 1.00 . A A . 437 VAL HG11 1 1 
       31 34435 1 1 27 VAL HG12 H   1.740 -49.964  -41.480 1.00 . A A . 437 VAL HG12 1 1 
       31 34436 1 1 27 VAL HG13 H   0.477 -48.842  -40.921 1.00 . A A . 437 VAL HG13 1 1 
       31 34437 1 1 27 VAL HG21 H   1.327 -49.134  -38.645 1.00 . A A . 437 VAL HG21 1 1 
       31 34438 1 1 27 VAL HG22 H   2.748 -50.081  -39.092 1.00 . A A . 437 VAL HG22 1 1 
       31 34439 1 1 27 VAL HG23 H   2.945 -48.576  -38.184 1.00 . A A . 437 VAL HG23 1 1 
       31 34440 1 1 27 VAL N    N   4.453 -49.638  -41.114 1.00 . A A . 437 VAL N    1 1 
       31 34441 1 1 27 VAL O    O   5.013 -46.301  -40.113 1.00 . A A . 437 VAL O    1 1 
       31 34442 1 1 28 LEU C    C   7.632 -47.004  -38.759 1.00 . A A . 438 LEU C    1 1 
       31 34443 1 1 28 LEU CA   C   6.361 -47.439  -38.038 1.00 . A A . 438 LEU CA   1 1 
       31 34444 1 1 28 LEU CB   C   6.737 -48.327  -36.848 1.00 . A A . 438 LEU CB   1 1 
       31 34445 1 1 28 LEU CD1  C   6.118 -49.564  -34.767 1.00 . A A . 438 LEU CD1  1 1 
       31 34446 1 1 28 LEU CD2  C   5.315 -47.210  -35.056 1.00 . A A . 438 LEU CD2  1 1 
       31 34447 1 1 28 LEU CG   C   5.646 -48.520  -35.780 1.00 . A A . 438 LEU CG   1 1 
       31 34448 1 1 28 LEU H    H   5.264 -49.123  -38.805 1.00 . A A . 438 LEU H    1 1 
       31 34449 1 1 28 LEU HA   H   5.869 -46.542  -37.667 1.00 . A A . 438 LEU HA   1 1 
       31 34450 1 1 28 LEU HB2  H   7.026 -49.305  -37.231 1.00 . A A . 438 LEU HB2  1 1 
       31 34451 1 1 28 LEU HB3  H   7.608 -47.887  -36.362 1.00 . A A . 438 LEU HB3  1 1 
       31 34452 1 1 28 LEU HD11 H   7.027 -49.219  -34.275 1.00 . A A . 438 LEU HD11 1 1 
       31 34453 1 1 28 LEU HD12 H   6.316 -50.504  -35.284 1.00 . A A . 438 LEU HD12 1 1 
       31 34454 1 1 28 LEU HD13 H   5.338 -49.725  -34.023 1.00 . A A . 438 LEU HD13 1 1 
       31 34455 1 1 28 LEU HD21 H   4.867 -46.507  -35.758 1.00 . A A . 438 LEU HD21 1 1 
       31 34456 1 1 28 LEU HD22 H   6.224 -46.776  -34.639 1.00 . A A . 438 LEU HD22 1 1 
       31 34457 1 1 28 LEU HD23 H   4.605 -47.406  -34.254 1.00 . A A . 438 LEU HD23 1 1 
       31 34458 1 1 28 LEU HG   H   4.741 -48.885  -36.260 1.00 . A A . 438 LEU HG   1 1 
       31 34459 1 1 28 LEU N    N   5.445 -48.137  -38.941 1.00 . A A . 438 LEU N    1 1 
       31 34460 1 1 28 LEU O    O   8.161 -45.932  -38.487 1.00 . A A . 438 LEU O    1 1 
       31 34461 1 1 29 HIS C    C   9.066 -46.356  -41.417 1.00 . A A . 439 HIS C    1 1 
       31 34462 1 1 29 HIS CA   C   9.329 -47.492  -40.429 1.00 . A A . 439 HIS CA   1 1 
       31 34463 1 1 29 HIS CB   C   9.835 -48.722  -41.190 1.00 . A A . 439 HIS CB   1 1 
       31 34464 1 1 29 HIS CD2  C  10.578 -49.868  -38.970 1.00 . A A . 439 HIS CD2  1 1 
       31 34465 1 1 29 HIS CE1  C  10.804 -51.878  -39.674 1.00 . A A . 439 HIS CE1  1 1 
       31 34466 1 1 29 HIS CG   C  10.269 -49.848  -40.299 1.00 . A A . 439 HIS CG   1 1 
       31 34467 1 1 29 HIS H    H   7.655 -48.710  -39.867 1.00 . A A . 439 HIS H    1 1 
       31 34468 1 1 29 HIS HA   H  10.099 -47.167  -39.731 1.00 . A A . 439 HIS HA   1 1 
       31 34469 1 1 29 HIS HB2  H   9.040 -49.081  -41.842 1.00 . A A . 439 HIS HB2  1 1 
       31 34470 1 1 29 HIS HB3  H  10.681 -48.424  -41.810 1.00 . A A . 439 HIS HB3  1 1 
       31 34471 1 1 29 HIS HD1  H  10.257 -51.490  -41.651 1.00 . A A . 439 HIS HD1  1 1 
       31 34472 1 1 29 HIS HD2  H  10.556 -49.006  -38.318 1.00 . A A . 439 HIS HD2  1 1 
       31 34473 1 1 29 HIS HE1  H  10.994 -52.943  -39.718 1.00 . A A . 439 HIS HE1  1 1 
       31 34474 1 1 29 HIS N    N   8.118 -47.825  -39.678 1.00 . A A . 439 HIS N    1 1 
       31 34475 1 1 29 HIS ND1  N  10.419 -51.147  -40.715 1.00 . A A . 439 HIS ND1  1 1 
       31 34476 1 1 29 HIS NE2  N  10.915 -51.152  -38.580 1.00 . A A . 439 HIS NE2  1 1 
       31 34477 1 1 29 HIS O    O   9.926 -45.507  -41.633 1.00 . A A . 439 HIS O    1 1 
       31 34478 1 1 30 ALA C    C   7.148 -43.994  -42.259 1.00 . A A . 440 ALA C    1 1 
       31 34479 1 1 30 ALA CA   C   7.514 -45.301  -42.973 1.00 . A A . 440 ALA CA   1 1 
       31 34480 1 1 30 ALA CB   C   6.329 -45.779  -43.820 1.00 . A A . 440 ALA CB   1 1 
       31 34481 1 1 30 ALA H    H   7.208 -47.079  -41.823 1.00 . A A . 440 ALA H    1 1 
       31 34482 1 1 30 ALA HA   H   8.362 -45.111  -43.631 1.00 . A A . 440 ALA HA   1 1 
       31 34483 1 1 30 ALA HB1  H   5.463 -45.947  -43.176 1.00 . A A . 440 ALA HB1  1 1 
       31 34484 1 1 30 ALA HB2  H   6.083 -45.016  -44.561 1.00 . A A . 440 ALA HB2  1 1 
       31 34485 1 1 30 ALA HB3  H   6.590 -46.708  -44.327 1.00 . A A . 440 ALA HB3  1 1 
       31 34486 1 1 30 ALA N    N   7.882 -46.344  -42.017 1.00 . A A . 440 ALA N    1 1 
       31 34487 1 1 30 ALA O    O   7.242 -42.910  -42.835 1.00 . A A . 440 ALA O    1 1 
       31 34488 1 1 31 GLY C    C   4.853 -42.622  -40.681 1.00 . A A . 441 GLY C    1 1 
       31 34489 1 1 31 GLY CA   C   6.273 -42.952  -40.263 1.00 . A A . 441 GLY CA   1 1 
       31 34490 1 1 31 GLY H    H   6.666 -45.018  -40.575 1.00 . A A . 441 GLY H    1 1 
       31 34491 1 1 31 GLY HA2  H   6.295 -43.179  -39.198 1.00 . A A . 441 GLY HA2  1 1 
       31 34492 1 1 31 GLY HA3  H   6.924 -42.104  -40.471 1.00 . A A . 441 GLY HA3  1 1 
       31 34493 1 1 31 GLY N    N   6.718 -44.109  -41.013 1.00 . A A . 441 GLY N    1 1 
       31 34494 1 1 31 GLY O    O   4.155 -43.460  -41.252 1.00 . A A . 441 GLY O    1 1 
       31 34495 1 1 32 ALA C    C   3.151 -39.495  -41.080 1.00 . A A . 442 ALA C    1 1 
       31 34496 1 1 32 ALA CA   C   3.087 -40.976  -40.780 1.00 . A A . 442 ALA CA   1 1 
       31 34497 1 1 32 ALA CB   C   2.082 -41.260  -39.668 1.00 . A A . 442 ALA CB   1 1 
       31 34498 1 1 32 ALA H    H   4.998 -40.726  -39.965 1.00 . A A . 442 ALA H    1 1 
       31 34499 1 1 32 ALA HA   H   2.773 -41.504  -41.682 1.00 . A A . 442 ALA HA   1 1 
       31 34500 1 1 32 ALA HB1  H   1.075 -41.031  -40.030 1.00 . A A . 442 ALA HB1  1 1 
       31 34501 1 1 32 ALA HB2  H   2.131 -42.315  -39.398 1.00 . A A . 442 ALA HB2  1 1 
       31 34502 1 1 32 ALA HB3  H   2.309 -40.644  -38.799 1.00 . A A . 442 ALA HB3  1 1 
       31 34503 1 1 32 ALA N    N   4.412 -41.403  -40.413 1.00 . A A . 442 ALA N    1 1 
       31 34504 1 1 32 ALA O    O   4.185 -38.846  -40.939 1.00 . A A . 442 ALA O    1 1 
       31 34505 1 1 33 ARG C    C   0.607 -37.035  -41.337 1.00 . A A . 443 ARG C    1 1 
       31 34506 1 1 33 ARG CA   C   1.836 -37.637  -41.989 1.00 . A A . 443 ARG CA   1 1 
       31 34507 1 1 33 ARG CB   C   1.644 -37.701  -43.503 1.00 . A A . 443 ARG CB   1 1 
       31 34508 1 1 33 ARG CD   C   0.500 -38.868  -45.406 1.00 . A A . 443 ARG CD   1 1 
       31 34509 1 1 33 ARG CG   C   0.567 -38.723  -43.922 1.00 . A A . 443 ARG CG   1 1 
       31 34510 1 1 33 ARG CZ   C  -1.298 -37.367  -46.250 1.00 . A A . 443 ARG CZ   1 1 
       31 34511 1 1 33 ARG H    H   1.220 -39.606  -41.517 1.00 . A A . 443 ARG H    1 1 
       31 34512 1 1 33 ARG HA   H   2.712 -37.031  -41.751 1.00 . A A . 443 ARG HA   1 1 
       31 34513 1 1 33 ARG HB2  H   1.371 -36.713  -43.870 1.00 . A A . 443 ARG HB2  1 1 
       31 34514 1 1 33 ARG HB3  H   2.589 -37.992  -43.959 1.00 . A A . 443 ARG HB3  1 1 
       31 34515 1 1 33 ARG HD2  H   1.502 -39.074  -45.780 1.00 . A A . 443 ARG HD2  1 1 
       31 34516 1 1 33 ARG HD3  H  -0.147 -39.709  -45.646 1.00 . A A . 443 ARG HD3  1 1 
       31 34517 1 1 33 ARG HE   H   0.662 -36.919  -46.273 1.00 . A A . 443 ARG HE   1 1 
       31 34518 1 1 33 ARG HG2  H   0.804 -39.699  -43.503 1.00 . A A . 443 ARG HG2  1 1 
       31 34519 1 1 33 ARG HG3  H  -0.406 -38.403  -43.547 1.00 . A A . 443 ARG HG3  1 1 
       31 34520 1 1 33 ARG HH11 H  -2.045 -39.103  -45.575 1.00 . A A . 443 ARG HH11 1 1 
       31 34521 1 1 33 ARG HH12 H  -3.232 -37.935  -46.130 1.00 . A A . 443 ARG HH12 1 1 
       31 34522 1 1 33 ARG HH21 H  -0.871 -35.554  -46.978 1.00 . A A . 443 ARG HH21 1 1 
       31 34523 1 1 33 ARG HH22 H  -2.584 -35.969  -46.925 1.00 . A A . 443 ARG HH22 1 1 
       31 34524 1 1 33 ARG N    N   2.013 -38.998  -41.509 1.00 . A A . 443 ARG N    1 1 
       31 34525 1 1 33 ARG NE   N  -0.019 -37.638  -46.019 1.00 . A A . 443 ARG NE   1 1 
       31 34526 1 1 33 ARG NH1  N  -2.258 -38.207  -45.962 1.00 . A A . 443 ARG NH1  1 1 
       31 34527 1 1 33 ARG NH2  N  -1.605 -36.216  -46.758 1.00 . A A . 443 ARG NH2  1 1 
       31 34528 1 1 33 ARG O    O  -0.260 -37.767  -40.865 1.00 . A A . 443 ARG O    1 1 
       31 34529 1 1 34 GLN C    C  -1.031 -33.867  -41.648 1.00 . A A . 444 GLN C    1 1 
       31 34530 1 1 34 GLN CA   C  -0.616 -35.007  -40.729 1.00 . A A . 444 GLN CA   1 1 
       31 34531 1 1 34 GLN CB   C  -0.257 -34.454  -39.340 1.00 . A A . 444 GLN CB   1 1 
       31 34532 1 1 34 GLN CD   C   0.240 -34.956  -36.917 1.00 . A A . 444 GLN CD   1 1 
       31 34533 1 1 34 GLN CG   C   0.040 -35.531  -38.303 1.00 . A A . 444 GLN CG   1 1 
       31 34534 1 1 34 GLN H    H   1.270 -35.157  -41.734 1.00 . A A . 444 GLN H    1 1 
       31 34535 1 1 34 GLN HA   H  -1.454 -35.694  -40.633 1.00 . A A . 444 GLN HA   1 1 
       31 34536 1 1 34 GLN HB2  H   0.613 -33.804  -39.434 1.00 . A A . 444 GLN HB2  1 1 
       31 34537 1 1 34 GLN HB3  H  -1.095 -33.858  -38.978 1.00 . A A . 444 GLN HB3  1 1 
       31 34538 1 1 34 GLN HE21 H  -1.734 -34.635  -36.726 1.00 . A A . 444 GLN HE21 1 1 
       31 34539 1 1 34 GLN HE22 H  -0.744 -34.172  -35.363 1.00 . A A . 444 GLN HE22 1 1 
       31 34540 1 1 34 GLN HG2  H  -0.794 -36.232  -38.272 1.00 . A A . 444 GLN HG2  1 1 
       31 34541 1 1 34 GLN HG3  H   0.941 -36.071  -38.591 1.00 . A A . 444 GLN HG3  1 1 
       31 34542 1 1 34 GLN N    N   0.527 -35.713  -41.320 1.00 . A A . 444 GLN N    1 1 
       31 34543 1 1 34 GLN NE2  N  -0.835 -34.559  -36.286 1.00 . A A . 444 GLN NE2  1 1 
       31 34544 1 1 34 GLN O    O  -1.583 -32.871  -41.214 1.00 . A A . 444 GLN O    1 1 
       31 34545 1 1 34 GLN OE1  O   1.349 -34.878  -36.421 1.00 . A A . 444 GLN OE1  1 1 
       31 34546 1 1 35 ASP C    C  -2.528 -32.857  -44.169 1.00 . A A . 445 ASP C    1 1 
       31 34547 1 1 35 ASP CA   C  -1.022 -32.973  -43.911 1.00 . A A . 445 ASP CA   1 1 
       31 34548 1 1 35 ASP CB   C  -0.295 -33.222  -45.252 1.00 . A A . 445 ASP CB   1 1 
       31 34549 1 1 35 ASP CG   C   0.895 -34.189  -45.140 1.00 . A A . 445 ASP CG   1 1 
       31 34550 1 1 35 ASP H    H  -0.306 -34.872  -43.243 1.00 . A A . 445 ASP H    1 1 
       31 34551 1 1 35 ASP HA   H  -0.671 -32.023  -43.504 1.00 . A A . 445 ASP HA   1 1 
       31 34552 1 1 35 ASP HB2  H  -1.010 -33.639  -45.961 1.00 . A A . 445 ASP HB2  1 1 
       31 34553 1 1 35 ASP HB3  H   0.058 -32.268  -45.645 1.00 . A A . 445 ASP HB3  1 1 
       31 34554 1 1 35 ASP N    N  -0.746 -34.025  -42.927 1.00 . A A . 445 ASP N    1 1 
       31 34555 1 1 35 ASP O    O  -3.003 -31.859  -44.689 1.00 . A A . 445 ASP O    1 1 
       31 34556 1 1 35 ASP OD1  O   1.012 -35.044  -46.046 1.00 . A A . 445 ASP OD1  1 1 
       31 34557 1 1 35 ASP OD2  O   1.696 -34.123  -44.178 1.00 . A A . 445 ASP OD2  1 1 
       31 34558 1 1 36 ASP C    C  -5.467 -33.394  -42.757 1.00 . A A . 446 ASP C    1 1 
       31 34559 1 1 36 ASP CA   C  -4.730 -33.919  -43.990 1.00 . A A . 446 ASP CA   1 1 
       31 34560 1 1 36 ASP CB   C  -5.208 -35.358  -44.274 1.00 . A A . 446 ASP CB   1 1 
       31 34561 1 1 36 ASP CG   C  -4.720 -35.903  -45.610 1.00 . A A . 446 ASP CG   1 1 
       31 34562 1 1 36 ASP H    H  -2.837 -34.675  -43.348 1.00 . A A . 446 ASP H    1 1 
       31 34563 1 1 36 ASP HA   H  -4.980 -33.280  -44.827 1.00 . A A . 446 ASP HA   1 1 
       31 34564 1 1 36 ASP HB2  H  -4.853 -36.010  -43.474 1.00 . A A . 446 ASP HB2  1 1 
       31 34565 1 1 36 ASP HB3  H  -6.297 -35.378  -44.278 1.00 . A A . 446 ASP HB3  1 1 
       31 34566 1 1 36 ASP N    N  -3.273 -33.886  -43.785 1.00 . A A . 446 ASP N    1 1 
       31 34567 1 1 36 ASP O    O  -6.651 -33.654  -42.563 1.00 . A A . 446 ASP O    1 1 
       31 34568 1 1 36 ASP OD1  O  -4.228 -35.139  -46.461 1.00 . A A . 446 ASP OD1  1 1 
       31 34569 1 1 36 ASP OD2  O  -4.824 -37.135  -45.804 1.00 . A A . 446 ASP OD2  1 1 
       31 34570 1 1 37 ALA C    C  -5.952 -30.775  -40.782 1.00 . A A . 447 ALA C    1 1 
       31 34571 1 1 37 ALA CA   C  -5.314 -32.160  -40.653 1.00 . A A . 447 ALA CA   1 1 
       31 34572 1 1 37 ALA CB   C  -4.227 -32.148  -39.568 1.00 . A A . 447 ALA CB   1 1 
       31 34573 1 1 37 ALA H    H  -3.793 -32.451  -42.147 1.00 . A A . 447 ALA H    1 1 
       31 34574 1 1 37 ALA HA   H  -6.099 -32.839  -40.350 1.00 . A A . 447 ALA HA   1 1 
       31 34575 1 1 37 ALA HB1  H  -4.669 -31.863  -38.613 1.00 . A A . 447 ALA HB1  1 1 
       31 34576 1 1 37 ALA HB2  H  -3.786 -33.141  -39.482 1.00 . A A . 447 ALA HB2  1 1 
       31 34577 1 1 37 ALA HB3  H  -3.452 -31.429  -39.836 1.00 . A A . 447 ALA HB3  1 1 
       31 34578 1 1 37 ALA N    N  -4.754 -32.662  -41.916 1.00 . A A . 447 ALA N    1 1 
       31 34579 1 1 37 ALA O    O  -6.188 -30.085  -39.787 1.00 . A A . 447 ALA O    1 1 
       31 34580 1 1 38 GLU C    C  -8.266 -29.021  -41.712 1.00 . A A . 448 GLU C    1 1 
       31 34581 1 1 38 GLU CA   C  -6.841 -29.085  -42.288 1.00 . A A . 448 GLU CA   1 1 
       31 34582 1 1 38 GLU CB   C  -6.869 -28.826  -43.795 1.00 . A A . 448 GLU CB   1 1 
       31 34583 1 1 38 GLU CD   C  -5.042 -27.076  -43.749 1.00 . A A . 448 GLU CD   1 1 
       31 34584 1 1 38 GLU CG   C  -5.517 -28.396  -44.354 1.00 . A A . 448 GLU CG   1 1 
       31 34585 1 1 38 GLU H    H  -6.030 -31.004  -42.770 1.00 . A A . 448 GLU H    1 1 
       31 34586 1 1 38 GLU HA   H  -6.234 -28.315  -41.813 1.00 . A A . 448 GLU HA   1 1 
       31 34587 1 1 38 GLU HB2  H  -7.194 -29.736  -44.301 1.00 . A A . 448 GLU HB2  1 1 
       31 34588 1 1 38 GLU HB3  H  -7.596 -28.040  -44.002 1.00 . A A . 448 GLU HB3  1 1 
       31 34589 1 1 38 GLU HG2  H  -4.782 -29.173  -44.142 1.00 . A A . 448 GLU HG2  1 1 
       31 34590 1 1 38 GLU HG3  H  -5.602 -28.280  -45.435 1.00 . A A . 448 GLU HG3  1 1 
       31 34591 1 1 38 GLU N    N  -6.231 -30.385  -42.009 1.00 . A A . 448 GLU N    1 1 
       31 34592 1 1 38 GLU O    O  -9.013 -30.008  -41.751 1.00 . A A . 448 GLU O    1 1 
       31 34593 1 1 38 GLU OE1  O  -5.799 -26.081  -43.823 1.00 . A A . 448 GLU OE1  1 1 
       31 34594 1 1 38 GLU OE2  O  -3.925 -27.033  -43.194 1.00 . A A . 448 GLU OE2  1 1 
       31 34595 1 1 39 PRO C    C -11.151 -27.784  -41.530 1.00 . A A . 449 PRO C    1 1 
       31 34596 1 1 39 PRO CA   C  -9.990 -27.793  -40.539 1.00 . A A . 449 PRO CA   1 1 
       31 34597 1 1 39 PRO CB   C  -9.929 -26.485  -39.748 1.00 . A A . 449 PRO CB   1 1 
       31 34598 1 1 39 PRO CD   C  -7.948 -26.580  -41.034 1.00 . A A . 449 PRO CD   1 1 
       31 34599 1 1 39 PRO CG   C  -9.003 -25.634  -40.527 1.00 . A A . 449 PRO CG   1 1 
       31 34600 1 1 39 PRO HA   H -10.112 -28.630  -39.851 1.00 . A A . 449 PRO HA   1 1 
       31 34601 1 1 39 PRO HB2  H -10.915 -26.027  -39.679 1.00 . A A . 449 PRO HB2  1 1 
       31 34602 1 1 39 PRO HB3  H  -9.517 -26.669  -38.755 1.00 . A A . 449 PRO HB3  1 1 
       31 34603 1 1 39 PRO HD2  H  -7.583 -26.254  -42.004 1.00 . A A . 449 PRO HD2  1 1 
       31 34604 1 1 39 PRO HD3  H  -7.136 -26.677  -40.318 1.00 . A A . 449 PRO HD3  1 1 
       31 34605 1 1 39 PRO HG2  H  -9.531 -25.180  -41.367 1.00 . A A . 449 PRO HG2  1 1 
       31 34606 1 1 39 PRO HG3  H  -8.558 -24.867  -39.894 1.00 . A A . 449 PRO HG3  1 1 
       31 34607 1 1 39 PRO N    N  -8.664 -27.862  -41.157 1.00 . A A . 449 PRO N    1 1 
       31 34608 1 1 39 PRO O    O -11.147 -27.080  -42.536 1.00 . A A . 449 PRO O    1 1 
       31 34609 1 1 40 GLY C    C -14.644 -28.417  -41.323 1.00 . A A . 450 GLY C    1 1 
       31 34610 1 1 40 GLY CA   C -13.346 -28.693  -42.053 1.00 . A A . 450 GLY CA   1 1 
       31 34611 1 1 40 GLY H    H -12.097 -29.133  -40.377 1.00 . A A . 450 GLY H    1 1 
       31 34612 1 1 40 GLY HA2  H -13.268 -27.987  -42.876 1.00 . A A . 450 GLY HA2  1 1 
       31 34613 1 1 40 GLY HA3  H -13.386 -29.700  -42.465 1.00 . A A . 450 GLY HA3  1 1 
       31 34614 1 1 40 GLY N    N -12.160 -28.578  -41.213 1.00 . A A . 450 GLY N    1 1 
       31 34615 1 1 40 GLY O    O -15.641 -29.092  -41.551 1.00 . A A . 450 GLY O    1 1 
       31 34616 1 1 41 VAL C    C -16.993 -26.648  -40.526 1.00 . A A . 451 VAL C    1 1 
       31 34617 1 1 41 VAL CA   C -15.817 -27.086  -39.631 1.00 . A A . 451 VAL CA   1 1 
       31 34618 1 1 41 VAL CB   C -15.464 -25.989  -38.555 1.00 . A A . 451 VAL CB   1 1 
       31 34619 1 1 41 VAL CG1  C -15.167 -24.620  -39.202 1.00 . A A . 451 VAL CG1  1 1 
       31 34620 1 1 41 VAL CG2  C -16.584 -25.854  -37.517 1.00 . A A . 451 VAL CG2  1 1 
       31 34621 1 1 41 VAL H    H -13.781 -26.907  -40.298 1.00 . A A . 451 VAL H    1 1 
       31 34622 1 1 41 VAL HA   H -16.131 -27.984  -39.100 1.00 . A A . 451 VAL HA   1 1 
       31 34623 1 1 41 VAL HB   H -14.563 -26.313  -38.036 1.00 . A A . 451 VAL HB   1 1 
       31 34624 1 1 41 VAL HG11 H -16.070 -24.223  -39.671 1.00 . A A . 451 VAL HG11 1 1 
       31 34625 1 1 41 VAL HG12 H -14.833 -23.922  -38.432 1.00 . A A . 451 VAL HG12 1 1 
       31 34626 1 1 41 VAL HG13 H -14.381 -24.722  -39.949 1.00 . A A . 451 VAL HG13 1 1 
       31 34627 1 1 41 VAL HG21 H -17.495 -25.489  -37.997 1.00 . A A . 451 VAL HG21 1 1 
       31 34628 1 1 41 VAL HG22 H -16.782 -26.825  -37.064 1.00 . A A . 451 VAL HG22 1 1 
       31 34629 1 1 41 VAL HG23 H -16.281 -25.153  -36.741 1.00 . A A . 451 VAL HG23 1 1 
       31 34630 1 1 41 VAL N    N -14.629 -27.431  -40.436 1.00 . A A . 451 VAL N    1 1 
       31 34631 1 1 41 VAL O    O -18.157 -26.859  -40.185 1.00 . A A . 451 VAL O    1 1 
       31 34632 1 1 42 SER C    C -18.726 -24.691  -42.109 1.00 . A A . 452 SER C    1 1 
       31 34633 1 1 42 SER CA   C -17.655 -25.646  -42.674 1.00 . A A . 452 SER CA   1 1 
       31 34634 1 1 42 SER CB   C -18.299 -26.887  -43.309 1.00 . A A . 452 SER CB   1 1 
       31 34635 1 1 42 SER H    H -15.697 -25.910  -41.881 1.00 . A A . 452 SER H    1 1 
       31 34636 1 1 42 SER HA   H -17.122 -25.113  -43.461 1.00 . A A . 452 SER HA   1 1 
       31 34637 1 1 42 SER HB2  H -17.540 -27.665  -43.413 1.00 . A A . 452 SER HB2  1 1 
       31 34638 1 1 42 SER HB3  H -19.098 -27.258  -42.665 1.00 . A A . 452 SER HB3  1 1 
       31 34639 1 1 42 SER HG   H -18.090 -26.277  -45.145 1.00 . A A . 452 SER HG   1 1 
       31 34640 1 1 42 SER N    N -16.667 -26.065  -41.676 1.00 . A A . 452 SER N    1 1 
       31 34641 1 1 42 SER O    O -18.452 -23.897  -41.213 1.00 . A A . 452 SER O    1 1 
       31 34642 1 1 42 SER OG   O -18.817 -26.580  -44.593 1.00 . A A . 452 SER OG   1 1 
       31 34643 1 1 43 GLY C    C -22.303 -24.391  -42.873 1.00 . A A . 453 GLY C    1 1 
       31 34644 1 1 43 GLY CA   C -21.026 -23.909  -42.216 1.00 . A A . 453 GLY CA   1 1 
       31 34645 1 1 43 GLY H    H -20.125 -25.433  -43.389 1.00 . A A . 453 GLY H    1 1 
       31 34646 1 1 43 GLY HA2  H -21.127 -23.964  -41.131 1.00 . A A . 453 GLY HA2  1 1 
       31 34647 1 1 43 GLY HA3  H -20.827 -22.879  -42.513 1.00 . A A . 453 GLY HA3  1 1 
       31 34648 1 1 43 GLY N    N -19.936 -24.761  -42.651 1.00 . A A . 453 GLY N    1 1 
       31 34649 1 1 43 GLY O    O -22.256 -25.315  -43.679 1.00 . A A . 453 GLY O    1 1 
       31 34650 1 1 44 ALA C    C -24.785 -24.023  -44.627 1.00 . A A . 454 ALA C    1 1 
       31 34651 1 1 44 ALA CA   C -24.726 -24.197  -43.100 1.00 . A A . 454 ALA CA   1 1 
       31 34652 1 1 44 ALA CB   C -25.859 -23.398  -42.432 1.00 . A A . 454 ALA CB   1 1 
       31 34653 1 1 44 ALA H    H -23.421 -23.022  -41.880 1.00 . A A . 454 ALA H    1 1 
       31 34654 1 1 44 ALA HA   H -24.871 -25.256  -42.878 1.00 . A A . 454 ALA HA   1 1 
       31 34655 1 1 44 ALA HB1  H -25.734 -22.333  -42.637 1.00 . A A . 454 ALA HB1  1 1 
       31 34656 1 1 44 ALA HB2  H -26.819 -23.729  -42.831 1.00 . A A . 454 ALA HB2  1 1 
       31 34657 1 1 44 ALA HB3  H -25.841 -23.567  -41.354 1.00 . A A . 454 ALA HB3  1 1 
       31 34658 1 1 44 ALA N    N -23.436 -23.782  -42.541 1.00 . A A . 454 ALA N    1 1 
       31 34659 1 1 44 ALA O    O -25.354 -24.852  -45.335 1.00 . A A . 454 ALA O    1 1 
       31 34660 1 1 45 SER C    C -23.062 -23.391  -47.269 1.00 . A A . 455 SER C    1 1 
       31 34661 1 1 45 SER CA   C -24.190 -22.648  -46.556 1.00 . A A . 455 SER CA   1 1 
       31 34662 1 1 45 SER CB   C -24.027 -21.142  -46.770 1.00 . A A . 455 SER CB   1 1 
       31 34663 1 1 45 SER H    H -23.743 -22.296  -44.504 1.00 . A A . 455 SER H    1 1 
       31 34664 1 1 45 SER HA   H -25.142 -22.962  -46.984 1.00 . A A . 455 SER HA   1 1 
       31 34665 1 1 45 SER HB2  H -23.041 -20.834  -46.422 1.00 . A A . 455 SER HB2  1 1 
       31 34666 1 1 45 SER HB3  H -24.121 -20.915  -47.833 1.00 . A A . 455 SER HB3  1 1 
       31 34667 1 1 45 SER HG   H -24.974 -19.505  -46.294 1.00 . A A . 455 SER HG   1 1 
       31 34668 1 1 45 SER N    N -24.196 -22.945  -45.122 1.00 . A A . 455 SER N    1 1 
       31 34669 1 1 45 SER O    O -22.133 -22.777  -47.788 1.00 . A A . 455 SER O    1 1 
       31 34670 1 1 45 SER OG   O -25.016 -20.432  -46.042 1.00 . A A . 455 SER OG   1 1 
       31 34671 1 1 46 ALA C    C -22.681 -26.775  -48.535 1.00 . A A . 456 ALA C    1 1 
       31 34672 1 1 46 ALA CA   C -22.094 -25.538  -47.879 1.00 . A A . 456 ALA CA   1 1 
       31 34673 1 1 46 ALA CB   C -21.125 -25.975  -46.794 1.00 . A A . 456 ALA CB   1 1 
       31 34674 1 1 46 ALA H    H -23.932 -25.179  -46.848 1.00 . A A . 456 ALA H    1 1 
       31 34675 1 1 46 ALA HA   H -21.560 -24.955  -48.630 1.00 . A A . 456 ALA HA   1 1 
       31 34676 1 1 46 ALA HB1  H -21.654 -26.627  -46.086 1.00 . A A . 456 ALA HB1  1 1 
       31 34677 1 1 46 ALA HB2  H -20.295 -26.519  -47.235 1.00 . A A . 456 ALA HB2  1 1 
       31 34678 1 1 46 ALA HB3  H -20.748 -25.100  -46.264 1.00 . A A . 456 ALA HB3  1 1 
       31 34679 1 1 46 ALA N    N -23.135 -24.714  -47.278 1.00 . A A . 456 ALA N    1 1 
       31 34680 1 1 46 ALA O    O -23.651 -27.323  -48.048 1.00 . A A . 456 ALA O    1 1 
       31 34681 1 1 47 HIS C    C -21.377 -29.550  -49.922 1.00 . A A . 457 HIS C    1 1 
       31 34682 1 1 47 HIS CA   C -22.446 -28.501  -50.233 1.00 . A A . 457 HIS CA   1 1 
       31 34683 1 1 47 HIS CB   C -22.608 -28.356  -51.745 1.00 . A A . 457 HIS CB   1 1 
       31 34684 1 1 47 HIS CD2  C -22.283 -30.573  -53.062 1.00 . A A . 457 HIS CD2  1 1 
       31 34685 1 1 47 HIS CE1  C -24.317 -31.245  -53.124 1.00 . A A . 457 HIS CE1  1 1 
       31 34686 1 1 47 HIS CG   C -23.023 -29.628  -52.416 1.00 . A A . 457 HIS CG   1 1 
       31 34687 1 1 47 HIS H    H -21.314 -26.695  -50.024 1.00 . A A . 457 HIS H    1 1 
       31 34688 1 1 47 HIS HA   H -23.394 -28.839  -49.813 1.00 . A A . 457 HIS HA   1 1 
       31 34689 1 1 47 HIS HB2  H -23.364 -27.595  -51.943 1.00 . A A . 457 HIS HB2  1 1 
       31 34690 1 1 47 HIS HB3  H -21.665 -28.024  -52.175 1.00 . A A . 457 HIS HB3  1 1 
       31 34691 1 1 47 HIS HD1  H -25.124 -29.629  -52.080 1.00 . A A . 457 HIS HD1  1 1 
       31 34692 1 1 47 HIS HD2  H -21.213 -30.534  -53.202 1.00 . A A . 457 HIS HD2  1 1 
       31 34693 1 1 47 HIS HE1  H -25.205 -31.830  -53.322 1.00 . A A . 457 HIS HE1  1 1 
       31 34694 1 1 47 HIS N    N -22.068 -27.226  -49.620 1.00 . A A . 457 HIS N    1 1 
       31 34695 1 1 47 HIS ND1  N -24.314 -30.088  -52.471 1.00 . A A . 457 HIS ND1  1 1 
       31 34696 1 1 47 HIS NE2  N -23.103 -31.594  -53.503 1.00 . A A . 457 HIS NE2  1 1 
       31 34697 1 1 47 HIS O    O -21.639 -30.565  -49.290 1.00 . A A . 457 HIS O    1 1 
       31 34698 1 1 48 TRP C    C -18.718 -30.392  -48.682 1.00 . A A . 458 TRP C    1 1 
       31 34699 1 1 48 TRP CA   C -19.034 -30.205  -50.162 1.00 . A A . 458 TRP CA   1 1 
       31 34700 1 1 48 TRP CB   C -17.815 -29.650  -50.887 1.00 . A A . 458 TRP CB   1 1 
       31 34701 1 1 48 TRP CD1  C -18.483 -29.694  -53.346 1.00 . A A . 458 TRP CD1  1 1 
       31 34702 1 1 48 TRP CD2  C -18.408 -27.646  -52.482 1.00 . A A . 458 TRP CD2  1 1 
       31 34703 1 1 48 TRP CE2  C -18.811 -27.555  -53.847 1.00 . A A . 458 TRP CE2  1 1 
       31 34704 1 1 48 TRP CE3  C -18.301 -26.461  -51.724 1.00 . A A . 458 TRP CE3  1 1 
       31 34705 1 1 48 TRP CG   C -18.207 -29.044  -52.193 1.00 . A A . 458 TRP CG   1 1 
       31 34706 1 1 48 TRP CH2  C -18.999 -25.168  -53.713 1.00 . A A . 458 TRP CH2  1 1 
       31 34707 1 1 48 TRP CZ2  C -19.107 -26.325  -54.466 1.00 . A A . 458 TRP CZ2  1 1 
       31 34708 1 1 48 TRP CZ3  C -18.598 -25.219  -52.343 1.00 . A A . 458 TRP CZ3  1 1 
       31 34709 1 1 48 TRP H    H -19.980 -28.438  -50.880 1.00 . A A . 458 TRP H    1 1 
       31 34710 1 1 48 TRP HA   H -19.294 -31.170  -50.599 1.00 . A A . 458 TRP HA   1 1 
       31 34711 1 1 48 TRP HB2  H -17.350 -28.882  -50.270 1.00 . A A . 458 TRP HB2  1 1 
       31 34712 1 1 48 TRP HB3  H -17.096 -30.453  -51.054 1.00 . A A . 458 TRP HB3  1 1 
       31 34713 1 1 48 TRP HD1  H -18.434 -30.769  -53.462 1.00 . A A . 458 TRP HD1  1 1 
       31 34714 1 1 48 TRP HE1  H -19.082 -29.117  -55.274 1.00 . A A . 458 TRP HE1  1 1 
       31 34715 1 1 48 TRP HE3  H -17.989 -26.496  -50.691 1.00 . A A . 458 TRP HE3  1 1 
       31 34716 1 1 48 TRP HH2  H -19.212 -24.212  -54.170 1.00 . A A . 458 TRP HH2  1 1 
       31 34717 1 1 48 TRP HZ2  H -19.408 -26.284  -55.503 1.00 . A A . 458 TRP HZ2  1 1 
       31 34718 1 1 48 TRP HZ3  H -18.512 -24.302  -51.777 1.00 . A A . 458 TRP HZ3  1 1 
       31 34719 1 1 48 TRP N    N -20.156 -29.288  -50.365 1.00 . A A . 458 TRP N    1 1 
       31 34720 1 1 48 TRP NE1  N -18.839 -28.832  -54.337 1.00 . A A . 458 TRP NE1  1 1 
       31 34721 1 1 48 TRP O    O -18.281 -31.452  -48.252 1.00 . A A . 458 TRP O    1 1 
       31 34722 1 1 49 GLY C    C -19.616 -30.430  -45.794 1.00 . A A . 459 GLY C    1 1 
       31 34723 1 1 49 GLY CA   C -18.739 -29.398  -46.470 1.00 . A A . 459 GLY CA   1 1 
       31 34724 1 1 49 GLY H    H -19.332 -28.502  -48.304 1.00 . A A . 459 GLY H    1 1 
       31 34725 1 1 49 GLY HA2  H -17.696 -29.653  -46.285 1.00 . A A . 459 GLY HA2  1 1 
       31 34726 1 1 49 GLY HA3  H -18.946 -28.423  -46.041 1.00 . A A . 459 GLY HA3  1 1 
       31 34727 1 1 49 GLY N    N -18.968 -29.349  -47.904 1.00 . A A . 459 GLY N    1 1 
       31 34728 1 1 49 GLY O    O -19.233 -31.031  -44.803 1.00 . A A . 459 GLY O    1 1 
       31 34729 1 1 50 GLN C    C -21.117 -33.018  -45.934 1.00 . A A . 460 GLN C    1 1 
       31 34730 1 1 50 GLN CA   C -21.713 -31.632  -45.767 1.00 . A A . 460 GLN CA   1 1 
       31 34731 1 1 50 GLN CB   C -23.075 -31.551  -46.451 1.00 . A A . 460 GLN CB   1 1 
       31 34732 1 1 50 GLN CD   C -25.026 -30.056  -47.037 1.00 . A A . 460 GLN CD   1 1 
       31 34733 1 1 50 GLN CG   C -23.679 -30.162  -46.365 1.00 . A A . 460 GLN CG   1 1 
       31 34734 1 1 50 GLN H    H -21.094 -30.147  -47.160 1.00 . A A . 460 GLN H    1 1 
       31 34735 1 1 50 GLN HA   H -21.835 -31.428  -44.706 1.00 . A A . 460 GLN HA   1 1 
       31 34736 1 1 50 GLN HB2  H -22.961 -31.824  -47.498 1.00 . A A . 460 GLN HB2  1 1 
       31 34737 1 1 50 GLN HB3  H -23.748 -32.260  -45.977 1.00 . A A . 460 GLN HB3  1 1 
       31 34738 1 1 50 GLN HE21 H -25.371 -28.317  -46.097 1.00 . A A . 460 GLN HE21 1 1 
       31 34739 1 1 50 GLN HE22 H -26.623 -28.869  -47.167 1.00 . A A . 460 GLN HE22 1 1 
       31 34740 1 1 50 GLN HG2  H -23.784 -29.887  -45.318 1.00 . A A . 460 GLN HG2  1 1 
       31 34741 1 1 50 GLN HG3  H -23.005 -29.456  -46.844 1.00 . A A . 460 GLN HG3  1 1 
       31 34742 1 1 50 GLN N    N -20.803 -30.650  -46.335 1.00 . A A . 460 GLN N    1 1 
       31 34743 1 1 50 GLN NE2  N -25.733 -29.000  -46.741 1.00 . A A . 460 GLN NE2  1 1 
       31 34744 1 1 50 GLN O    O -21.229 -33.853  -45.058 1.00 . A A . 460 GLN O    1 1 
       31 34745 1 1 50 GLN OE1  O -25.421 -30.910  -47.820 1.00 . A A . 460 GLN OE1  1 1 
       31 34746 1 1 51 ARG C    C -18.669 -34.750  -46.338 1.00 . A A . 461 ARG C    1 1 
       31 34747 1 1 51 ARG CA   C -19.840 -34.566  -47.289 1.00 . A A . 461 ARG CA   1 1 
       31 34748 1 1 51 ARG CB   C -19.379 -34.705  -48.742 1.00 . A A . 461 ARG CB   1 1 
       31 34749 1 1 51 ARG CD   C -21.647 -35.516  -49.498 1.00 . A A . 461 ARG CD   1 1 
       31 34750 1 1 51 ARG CG   C -20.506 -34.540  -49.761 1.00 . A A . 461 ARG CG   1 1 
       31 34751 1 1 51 ARG CZ   C -23.764 -36.229  -50.578 1.00 . A A . 461 ARG CZ   1 1 
       31 34752 1 1 51 ARG H    H -20.375 -32.542  -47.764 1.00 . A A . 461 ARG H    1 1 
       31 34753 1 1 51 ARG HA   H -20.571 -35.342  -47.077 1.00 . A A . 461 ARG HA   1 1 
       31 34754 1 1 51 ARG HB2  H -18.613 -33.958  -48.945 1.00 . A A . 461 ARG HB2  1 1 
       31 34755 1 1 51 ARG HB3  H -18.935 -35.693  -48.870 1.00 . A A . 461 ARG HB3  1 1 
       31 34756 1 1 51 ARG HD2  H -21.233 -36.517  -49.364 1.00 . A A . 461 ARG HD2  1 1 
       31 34757 1 1 51 ARG HD3  H -22.159 -35.219  -48.579 1.00 . A A . 461 ARG HD3  1 1 
       31 34758 1 1 51 ARG HE   H -22.404 -35.009  -51.418 1.00 . A A . 461 ARG HE   1 1 
       31 34759 1 1 51 ARG HG2  H -20.894 -33.525  -49.704 1.00 . A A . 461 ARG HG2  1 1 
       31 34760 1 1 51 ARG HG3  H -20.108 -34.713  -50.759 1.00 . A A . 461 ARG HG3  1 1 
       31 34761 1 1 51 ARG HH11 H -23.550 -36.975  -48.711 1.00 . A A . 461 ARG HH11 1 1 
       31 34762 1 1 51 ARG HH12 H -25.000 -37.454  -49.567 1.00 . A A . 461 ARG HH12 1 1 
       31 34763 1 1 51 ARG HH21 H -24.283 -35.643  -52.425 1.00 . A A . 461 ARG HH21 1 1 
       31 34764 1 1 51 ARG HH22 H -25.407 -36.707  -51.624 1.00 . A A . 461 ARG HH22 1 1 
       31 34765 1 1 51 ARG N    N -20.461 -33.262  -47.058 1.00 . A A . 461 ARG N    1 1 
       31 34766 1 1 51 ARG NE   N -22.625 -35.546  -50.595 1.00 . A A . 461 ARG NE   1 1 
       31 34767 1 1 51 ARG NH1  N -24.137 -36.945  -49.543 1.00 . A A . 461 ARG NH1  1 1 
       31 34768 1 1 51 ARG NH2  N -24.542 -36.192  -51.623 1.00 . A A . 461 ARG NH2  1 1 
       31 34769 1 1 51 ARG O    O -18.429 -35.847  -45.849 1.00 . A A . 461 ARG O    1 1 
       31 34770 1 1 52 ALA C    C -17.360 -34.057  -43.728 1.00 . A A . 462 ALA C    1 1 
       31 34771 1 1 52 ALA CA   C -16.844 -33.712  -45.127 1.00 . A A . 462 ALA CA   1 1 
       31 34772 1 1 52 ALA CB   C -16.111 -32.371  -45.113 1.00 . A A . 462 ALA CB   1 1 
       31 34773 1 1 52 ALA H    H -18.189 -32.786  -46.500 1.00 . A A . 462 ALA H    1 1 
       31 34774 1 1 52 ALA HA   H -16.148 -34.492  -45.444 1.00 . A A . 462 ALA HA   1 1 
       31 34775 1 1 52 ALA HB1  H -15.232 -32.446  -44.470 1.00 . A A . 462 ALA HB1  1 1 
       31 34776 1 1 52 ALA HB2  H -15.796 -32.113  -46.125 1.00 . A A . 462 ALA HB2  1 1 
       31 34777 1 1 52 ALA HB3  H -16.770 -31.595  -44.725 1.00 . A A . 462 ALA HB3  1 1 
       31 34778 1 1 52 ALA N    N -17.958 -33.668  -46.063 1.00 . A A . 462 ALA N    1 1 
       31 34779 1 1 52 ALA O    O -16.777 -34.884  -43.034 1.00 . A A . 462 ALA O    1 1 
       31 34780 1 1 53 LEU C    C -19.541 -35.155  -41.949 1.00 . A A . 463 LEU C    1 1 
       31 34781 1 1 53 LEU CA   C -19.024 -33.721  -42.003 1.00 . A A . 463 LEU CA   1 1 
       31 34782 1 1 53 LEU CB   C -20.091 -32.679  -41.623 1.00 . A A . 463 LEU CB   1 1 
       31 34783 1 1 53 LEU CD1  C -22.168 -33.798  -40.619 1.00 . A A . 463 LEU CD1  1 1 
       31 34784 1 1 53 LEU CD2  C -22.318 -31.645  -41.827 1.00 . A A . 463 LEU CD2  1 1 
       31 34785 1 1 53 LEU CG   C -21.596 -32.968  -41.772 1.00 . A A . 463 LEU CG   1 1 
       31 34786 1 1 53 LEU H    H -18.918 -32.746  -43.904 1.00 . A A . 463 LEU H    1 1 
       31 34787 1 1 53 LEU HA   H -18.217 -33.637  -41.275 1.00 . A A . 463 LEU HA   1 1 
       31 34788 1 1 53 LEU HB2  H -19.920 -32.411  -40.581 1.00 . A A . 463 LEU HB2  1 1 
       31 34789 1 1 53 LEU HB3  H -19.874 -31.787  -42.209 1.00 . A A . 463 LEU HB3  1 1 
       31 34790 1 1 53 LEU HD11 H -21.718 -34.784  -40.620 1.00 . A A . 463 LEU HD11 1 1 
       31 34791 1 1 53 LEU HD12 H -23.245 -33.902  -40.745 1.00 . A A . 463 LEU HD12 1 1 
       31 34792 1 1 53 LEU HD13 H -21.960 -33.304  -39.670 1.00 . A A . 463 LEU HD13 1 1 
       31 34793 1 1 53 LEU HD21 H -22.201 -31.123  -40.874 1.00 . A A . 463 LEU HD21 1 1 
       31 34794 1 1 53 LEU HD22 H -23.375 -31.816  -42.020 1.00 . A A . 463 LEU HD22 1 1 
       31 34795 1 1 53 LEU HD23 H -21.898 -31.037  -42.628 1.00 . A A . 463 LEU HD23 1 1 
       31 34796 1 1 53 LEU HG   H -21.768 -33.494  -42.703 1.00 . A A . 463 LEU HG   1 1 
       31 34797 1 1 53 LEU N    N -18.460 -33.437  -43.315 1.00 . A A . 463 LEU N    1 1 
       31 34798 1 1 53 LEU O    O -19.383 -35.810  -40.940 1.00 . A A . 463 LEU O    1 1 
       31 34799 1 1 54 GLN C    C -19.347 -37.989  -42.830 1.00 . A A . 464 GLN C    1 1 
       31 34800 1 1 54 GLN CA   C -20.546 -37.073  -43.040 1.00 . A A . 464 GLN CA   1 1 
       31 34801 1 1 54 GLN CB   C -21.244 -37.416  -44.350 1.00 . A A . 464 GLN CB   1 1 
       31 34802 1 1 54 GLN CD   C -23.345 -37.217  -45.690 1.00 . A A . 464 GLN CD   1 1 
       31 34803 1 1 54 GLN CG   C -22.609 -36.783  -44.460 1.00 . A A . 464 GLN CG   1 1 
       31 34804 1 1 54 GLN H    H -20.293 -35.097  -43.851 1.00 . A A . 464 GLN H    1 1 
       31 34805 1 1 54 GLN HA   H -21.236 -37.240  -42.223 1.00 . A A . 464 GLN HA   1 1 
       31 34806 1 1 54 GLN HB2  H -20.627 -37.089  -45.184 1.00 . A A . 464 GLN HB2  1 1 
       31 34807 1 1 54 GLN HB3  H -21.362 -38.498  -44.408 1.00 . A A . 464 GLN HB3  1 1 
       31 34808 1 1 54 GLN HE21 H -24.708 -38.079  -44.531 1.00 . A A . 464 GLN HE21 1 1 
       31 34809 1 1 54 GLN HE22 H -24.967 -38.221  -46.253 1.00 . A A . 464 GLN HE22 1 1 
       31 34810 1 1 54 GLN HG2  H -23.194 -37.070  -43.586 1.00 . A A . 464 GLN HG2  1 1 
       31 34811 1 1 54 GLN HG3  H -22.517 -35.708  -44.465 1.00 . A A . 464 GLN HG3  1 1 
       31 34812 1 1 54 GLN N    N -20.128 -35.669  -43.024 1.00 . A A . 464 GLN N    1 1 
       31 34813 1 1 54 GLN NE2  N -24.427 -37.892  -45.479 1.00 . A A . 464 GLN NE2  1 1 
       31 34814 1 1 54 GLN O    O -19.458 -39.034  -42.190 1.00 . A A . 464 GLN O    1 1 
       31 34815 1 1 54 GLN OE1  O -22.945 -36.958  -46.821 1.00 . A A . 464 GLN OE1  1 1 
       31 34816 1 1 55 GLY C    C -16.631 -38.258  -41.664 1.00 . A A . 465 GLY C    1 1 
       31 34817 1 1 55 GLY CA   C -16.974 -38.321  -43.133 1.00 . A A . 465 GLY CA   1 1 
       31 34818 1 1 55 GLY H    H -18.160 -36.720  -43.870 1.00 . A A . 465 GLY H    1 1 
       31 34819 1 1 55 GLY HA2  H -17.118 -39.360  -43.430 1.00 . A A . 465 GLY HA2  1 1 
       31 34820 1 1 55 GLY HA3  H -16.170 -37.875  -43.717 1.00 . A A . 465 GLY HA3  1 1 
       31 34821 1 1 55 GLY N    N -18.199 -37.576  -43.342 1.00 . A A . 465 GLY N    1 1 
       31 34822 1 1 55 GLY O    O -16.372 -39.277  -41.054 1.00 . A A . 465 GLY O    1 1 
       31 34823 1 1 56 ALA C    C -17.226 -37.740  -38.763 1.00 . A A . 466 ALA C    1 1 
       31 34824 1 1 56 ALA CA   C -16.362 -36.852  -39.675 1.00 . A A . 466 ALA CA   1 1 
       31 34825 1 1 56 ALA CB   C -16.567 -35.378  -39.318 1.00 . A A . 466 ALA CB   1 1 
       31 34826 1 1 56 ALA H    H -16.889 -36.246  -41.659 1.00 . A A . 466 ALA H    1 1 
       31 34827 1 1 56 ALA HA   H -15.315 -37.109  -39.504 1.00 . A A . 466 ALA HA   1 1 
       31 34828 1 1 56 ALA HB1  H -16.047 -34.749  -40.042 1.00 . A A . 466 ALA HB1  1 1 
       31 34829 1 1 56 ALA HB2  H -17.634 -35.145  -39.332 1.00 . A A . 466 ALA HB2  1 1 
       31 34830 1 1 56 ALA HB3  H -16.171 -35.188  -38.321 1.00 . A A . 466 ALA HB3  1 1 
       31 34831 1 1 56 ALA N    N -16.659 -37.061  -41.094 1.00 . A A . 466 ALA N    1 1 
       31 34832 1 1 56 ALA O    O -16.755 -38.253  -37.757 1.00 . A A . 466 ALA O    1 1 
       31 34833 1 1 57 GLN C    C -18.995 -40.251  -38.472 1.00 . A A . 467 GLN C    1 1 
       31 34834 1 1 57 GLN CA   C -19.378 -38.776  -38.334 1.00 . A A . 467 GLN CA   1 1 
       31 34835 1 1 57 GLN CB   C -20.812 -38.620  -38.821 1.00 . A A . 467 GLN CB   1 1 
       31 34836 1 1 57 GLN CD   C -21.442 -36.655  -37.314 1.00 . A A . 467 GLN CD   1 1 
       31 34837 1 1 57 GLN CG   C -21.390 -37.204  -38.719 1.00 . A A . 467 GLN CG   1 1 
       31 34838 1 1 57 GLN H    H -18.843 -37.473  -39.957 1.00 . A A . 467 GLN H    1 1 
       31 34839 1 1 57 GLN HA   H -19.315 -38.488  -37.283 1.00 . A A . 467 GLN HA   1 1 
       31 34840 1 1 57 GLN HB2  H -20.824 -38.920  -39.865 1.00 . A A . 467 GLN HB2  1 1 
       31 34841 1 1 57 GLN HB3  H -21.450 -39.301  -38.256 1.00 . A A . 467 GLN HB3  1 1 
       31 34842 1 1 57 GLN HE21 H -20.852 -34.855  -37.985 1.00 . A A . 467 GLN HE21 1 1 
       31 34843 1 1 57 GLN HE22 H -21.162 -34.966  -36.273 1.00 . A A . 467 GLN HE22 1 1 
       31 34844 1 1 57 GLN HG2  H -20.793 -36.539  -39.311 1.00 . A A . 467 GLN HG2  1 1 
       31 34845 1 1 57 GLN HG3  H -22.391 -37.204  -39.130 1.00 . A A . 467 GLN HG3  1 1 
       31 34846 1 1 57 GLN N    N -18.485 -37.928  -39.122 1.00 . A A . 467 GLN N    1 1 
       31 34847 1 1 57 GLN NE2  N -21.125 -35.391  -37.181 1.00 . A A . 467 GLN NE2  1 1 
       31 34848 1 1 57 GLN O    O -19.014 -41.003  -37.503 1.00 . A A . 467 GLN O    1 1 
       31 34849 1 1 57 GLN OE1  O -21.771 -37.347  -36.369 1.00 . A A . 467 GLN OE1  1 1 
       31 34850 1 1 58 ALA C    C -16.983 -42.413  -39.247 1.00 . A A . 468 ALA C    1 1 
       31 34851 1 1 58 ALA CA   C -18.302 -42.060  -39.937 1.00 . A A . 468 ALA CA   1 1 
       31 34852 1 1 58 ALA CB   C -18.201 -42.307  -41.449 1.00 . A A . 468 ALA CB   1 1 
       31 34853 1 1 58 ALA H    H -18.648 -40.016  -40.462 1.00 . A A . 468 ALA H    1 1 
       31 34854 1 1 58 ALA HA   H -19.087 -42.698  -39.527 1.00 . A A . 468 ALA HA   1 1 
       31 34855 1 1 58 ALA HB1  H -17.961 -43.356  -41.631 1.00 . A A . 468 ALA HB1  1 1 
       31 34856 1 1 58 ALA HB2  H -19.153 -42.068  -41.923 1.00 . A A . 468 ALA HB2  1 1 
       31 34857 1 1 58 ALA HB3  H -17.417 -41.680  -41.875 1.00 . A A . 468 ALA HB3  1 1 
       31 34858 1 1 58 ALA N    N -18.656 -40.667  -39.684 1.00 . A A . 468 ALA N    1 1 
       31 34859 1 1 58 ALA O    O -16.856 -43.464  -38.618 1.00 . A A . 468 ALA O    1 1 
       31 34860 1 1 59 VAL C    C -14.812 -41.712  -37.234 1.00 . A A . 469 VAL C    1 1 
       31 34861 1 1 59 VAL CA   C -14.699 -41.770  -38.741 1.00 . A A . 469 VAL CA   1 1 
       31 34862 1 1 59 VAL CB   C -13.587 -40.792  -39.229 1.00 . A A . 469 VAL CB   1 1 
       31 34863 1 1 59 VAL CG1  C -13.454 -40.869  -40.745 1.00 . A A . 469 VAL CG1  1 1 
       31 34864 1 1 59 VAL CG2  C -13.869 -39.367  -38.800 1.00 . A A . 469 VAL CG2  1 1 
       31 34865 1 1 59 VAL H    H -16.145 -40.667  -39.879 1.00 . A A . 469 VAL H    1 1 
       31 34866 1 1 59 VAL HA   H -14.392 -42.780  -39.009 1.00 . A A . 469 VAL HA   1 1 
       31 34867 1 1 59 VAL HB   H -12.644 -41.093  -38.785 1.00 . A A . 469 VAL HB   1 1 
       31 34868 1 1 59 VAL HG11 H -12.628 -40.238  -41.069 1.00 . A A . 469 VAL HG11 1 1 
       31 34869 1 1 59 VAL HG12 H -13.259 -41.897  -41.041 1.00 . A A . 469 VAL HG12 1 1 
       31 34870 1 1 59 VAL HG13 H -14.372 -40.525  -41.216 1.00 . A A . 469 VAL HG13 1 1 
       31 34871 1 1 59 VAL HG21 H -14.877 -39.094  -39.096 1.00 . A A . 469 VAL HG21 1 1 
       31 34872 1 1 59 VAL HG22 H -13.777 -39.280  -37.717 1.00 . A A . 469 VAL HG22 1 1 
       31 34873 1 1 59 VAL HG23 H -13.155 -38.690  -39.270 1.00 . A A . 469 VAL HG23 1 1 
       31 34874 1 1 59 VAL N    N -16.002 -41.529  -39.354 1.00 . A A . 469 VAL N    1 1 
       31 34875 1 1 59 VAL O    O -14.033 -42.337  -36.552 1.00 . A A . 469 VAL O    1 1 
       31 34876 1 1 60 ALA C    C -16.154 -42.290  -34.645 1.00 . A A . 470 ALA C    1 1 
       31 34877 1 1 60 ALA CA   C -15.961 -40.894  -35.251 1.00 . A A . 470 ALA CA   1 1 
       31 34878 1 1 60 ALA CB   C -17.146 -39.988  -34.900 1.00 . A A . 470 ALA CB   1 1 
       31 34879 1 1 60 ALA H    H -16.409 -40.460  -37.310 1.00 . A A . 470 ALA H    1 1 
       31 34880 1 1 60 ALA HA   H -15.058 -40.461  -34.819 1.00 . A A . 470 ALA HA   1 1 
       31 34881 1 1 60 ALA HB1  H -16.997 -39.001  -35.340 1.00 . A A . 470 ALA HB1  1 1 
       31 34882 1 1 60 ALA HB2  H -18.069 -40.419  -35.285 1.00 . A A . 470 ALA HB2  1 1 
       31 34883 1 1 60 ALA HB3  H -17.221 -39.889  -33.818 1.00 . A A . 470 ALA HB3  1 1 
       31 34884 1 1 60 ALA N    N -15.782 -40.979  -36.704 1.00 . A A . 470 ALA N    1 1 
       31 34885 1 1 60 ALA O    O -15.712 -42.550  -33.525 1.00 . A A . 470 ALA O    1 1 
       31 34886 1 1 61 ALA C    C -15.610 -45.263  -34.811 1.00 . A A . 471 ALA C    1 1 
       31 34887 1 1 61 ALA CA   C -16.974 -44.563  -34.920 1.00 . A A . 471 ALA CA   1 1 
       31 34888 1 1 61 ALA CB   C -17.898 -45.326  -35.875 1.00 . A A . 471 ALA CB   1 1 
       31 34889 1 1 61 ALA H    H -17.152 -42.932  -36.298 1.00 . A A . 471 ALA H    1 1 
       31 34890 1 1 61 ALA HA   H -17.429 -44.538  -33.928 1.00 . A A . 471 ALA HA   1 1 
       31 34891 1 1 61 ALA HB1  H -18.863 -44.818  -35.935 1.00 . A A . 471 ALA HB1  1 1 
       31 34892 1 1 61 ALA HB2  H -17.451 -45.366  -36.870 1.00 . A A . 471 ALA HB2  1 1 
       31 34893 1 1 61 ALA HB3  H -18.047 -46.342  -35.507 1.00 . A A . 471 ALA HB3  1 1 
       31 34894 1 1 61 ALA N    N -16.791 -43.190  -35.385 1.00 . A A . 471 ALA N    1 1 
       31 34895 1 1 61 ALA O    O -15.370 -46.035  -33.886 1.00 . A A . 471 ALA O    1 1 
       31 34896 1 1 62 ALA C    C -12.531 -44.847  -34.620 1.00 . A A . 472 ALA C    1 1 
       31 34897 1 1 62 ALA CA   C -13.363 -45.522  -35.720 1.00 . A A . 472 ALA CA   1 1 
       31 34898 1 1 62 ALA CB   C -12.691 -45.345  -37.090 1.00 . A A . 472 ALA CB   1 1 
       31 34899 1 1 62 ALA H    H -14.967 -44.352  -36.504 1.00 . A A . 472 ALA H    1 1 
       31 34900 1 1 62 ALA HA   H -13.418 -46.585  -35.497 1.00 . A A . 472 ALA HA   1 1 
       31 34901 1 1 62 ALA HB1  H -11.705 -45.814  -37.073 1.00 . A A . 472 ALA HB1  1 1 
       31 34902 1 1 62 ALA HB2  H -13.300 -45.816  -37.862 1.00 . A A . 472 ALA HB2  1 1 
       31 34903 1 1 62 ALA HB3  H -12.577 -44.283  -37.314 1.00 . A A . 472 ALA HB3  1 1 
       31 34904 1 1 62 ALA N    N -14.719 -44.977  -35.748 1.00 . A A . 472 ALA N    1 1 
       31 34905 1 1 62 ALA O    O -11.680 -45.474  -34.016 1.00 . A A . 472 ALA O    1 1 
       31 34906 1 1 63 GLN C    C -12.353 -43.352  -31.946 1.00 . A A . 473 GLN C    1 1 
       31 34907 1 1 63 GLN CA   C -12.032 -42.842  -33.341 1.00 . A A . 473 GLN CA   1 1 
       31 34908 1 1 63 GLN CB   C -12.342 -41.341  -33.391 1.00 . A A . 473 GLN CB   1 1 
       31 34909 1 1 63 GLN CD   C -10.456 -40.418  -34.836 1.00 . A A . 473 GLN CD   1 1 
       31 34910 1 1 63 GLN CG   C -11.946 -40.640  -34.688 1.00 . A A . 473 GLN CG   1 1 
       31 34911 1 1 63 GLN H    H -13.490 -43.083  -34.889 1.00 . A A . 473 GLN H    1 1 
       31 34912 1 1 63 GLN HA   H -10.974 -43.006  -33.527 1.00 . A A . 473 GLN HA   1 1 
       31 34913 1 1 63 GLN HB2  H -13.413 -41.210  -33.247 1.00 . A A . 473 GLN HB2  1 1 
       31 34914 1 1 63 GLN HB3  H -11.831 -40.852  -32.561 1.00 . A A . 473 GLN HB3  1 1 
       31 34915 1 1 63 GLN HE21 H -10.710 -39.893  -36.759 1.00 . A A . 473 GLN HE21 1 1 
       31 34916 1 1 63 GLN HE22 H  -9.072 -39.858  -36.166 1.00 . A A . 473 GLN HE22 1 1 
       31 34917 1 1 63 GLN HG2  H -12.281 -41.226  -35.528 1.00 . A A . 473 GLN HG2  1 1 
       31 34918 1 1 63 GLN HG3  H -12.451 -39.680  -34.723 1.00 . A A . 473 GLN HG3  1 1 
       31 34919 1 1 63 GLN N    N -12.781 -43.572  -34.361 1.00 . A A . 473 GLN N    1 1 
       31 34920 1 1 63 GLN NE2  N -10.049 -40.028  -36.015 1.00 . A A . 473 GLN NE2  1 1 
       31 34921 1 1 63 GLN O    O -11.463 -43.588  -31.141 1.00 . A A . 473 GLN O    1 1 
       31 34922 1 1 63 GLN OE1  O  -9.687 -40.596  -33.908 1.00 . A A . 473 GLN OE1  1 1 
       31 34923 1 1 64 ARG C    C -13.475 -45.492  -30.189 1.00 . A A . 474 ARG C    1 1 
       31 34924 1 1 64 ARG CA   C -14.015 -44.071  -30.335 1.00 . A A . 474 ARG CA   1 1 
       31 34925 1 1 64 ARG CB   C -15.536 -44.032  -30.123 1.00 . A A . 474 ARG CB   1 1 
       31 34926 1 1 64 ARG CD   C -17.835 -44.761  -30.868 1.00 . A A . 474 ARG CD   1 1 
       31 34927 1 1 64 ARG CG   C -16.337 -44.874  -31.099 1.00 . A A . 474 ARG CG   1 1 
       31 34928 1 1 64 ARG CZ   C -18.490 -46.664  -29.395 1.00 . A A . 474 ARG CZ   1 1 
       31 34929 1 1 64 ARG H    H -14.348 -43.305  -32.336 1.00 . A A . 474 ARG H    1 1 
       31 34930 1 1 64 ARG HA   H -13.544 -43.458  -29.566 1.00 . A A . 474 ARG HA   1 1 
       31 34931 1 1 64 ARG HB2  H -15.745 -44.383  -29.119 1.00 . A A . 474 ARG HB2  1 1 
       31 34932 1 1 64 ARG HB3  H -15.870 -42.998  -30.203 1.00 . A A . 474 ARG HB3  1 1 
       31 34933 1 1 64 ARG HD2  H -18.112 -43.705  -30.871 1.00 . A A . 474 ARG HD2  1 1 
       31 34934 1 1 64 ARG HD3  H -18.357 -45.258  -31.686 1.00 . A A . 474 ARG HD3  1 1 
       31 34935 1 1 64 ARG HE   H -18.354 -44.746  -28.804 1.00 . A A . 474 ARG HE   1 1 
       31 34936 1 1 64 ARG HG2  H -16.120 -44.535  -32.101 1.00 . A A . 474 ARG HG2  1 1 
       31 34937 1 1 64 ARG HG3  H -16.042 -45.917  -31.008 1.00 . A A . 474 ARG HG3  1 1 
       31 34938 1 1 64 ARG HH11 H -18.083 -47.266  -31.271 1.00 . A A . 474 ARG HH11 1 1 
       31 34939 1 1 64 ARG HH12 H -18.568 -48.525  -30.166 1.00 . A A . 474 ARG HH12 1 1 
       31 34940 1 1 64 ARG HH21 H -18.956 -46.410  -27.458 1.00 . A A . 474 ARG HH21 1 1 
       31 34941 1 1 64 ARG HH22 H -19.039 -48.048  -28.049 1.00 . A A . 474 ARG HH22 1 1 
       31 34942 1 1 64 ARG N    N -13.631 -43.538  -31.651 1.00 . A A . 474 ARG N    1 1 
       31 34943 1 1 64 ARG NE   N -18.246 -45.370  -29.588 1.00 . A A . 474 ARG NE   1 1 
       31 34944 1 1 64 ARG NH1  N -18.374 -47.555  -30.351 1.00 . A A . 474 ARG NH1  1 1 
       31 34945 1 1 64 ARG NH2  N -18.859 -47.071  -28.212 1.00 . A A . 474 ARG NH2  1 1 
       31 34946 1 1 64 ARG O    O -13.219 -45.956  -29.086 1.00 . A A . 474 ARG O    1 1 
       31 34947 1 1 65 LEU C    C -11.229 -47.470  -31.049 1.00 . A A . 475 LEU C    1 1 
       31 34948 1 1 65 LEU CA   C -12.735 -47.509  -31.335 1.00 . A A . 475 LEU CA   1 1 
       31 34949 1 1 65 LEU CB   C -13.027 -48.166  -32.698 1.00 . A A . 475 LEU CB   1 1 
       31 34950 1 1 65 LEU CD1  C -11.798 -50.381  -32.517 1.00 . A A . 475 LEU CD1  1 1 
       31 34951 1 1 65 LEU CD2  C -12.322 -49.414  -34.752 1.00 . A A . 475 LEU CD2  1 1 
       31 34952 1 1 65 LEU CG   C -11.957 -49.080  -33.319 1.00 . A A . 475 LEU CG   1 1 
       31 34953 1 1 65 LEU H    H -13.544 -45.739  -32.194 1.00 . A A . 475 LEU H    1 1 
       31 34954 1 1 65 LEU HA   H -13.212 -48.101  -30.554 1.00 . A A . 475 LEU HA   1 1 
       31 34955 1 1 65 LEU HB2  H -13.951 -48.735  -32.607 1.00 . A A . 475 LEU HB2  1 1 
       31 34956 1 1 65 LEU HB3  H -13.214 -47.368  -33.406 1.00 . A A . 475 LEU HB3  1 1 
       31 34957 1 1 65 LEU HD11 H -11.026 -50.999  -32.975 1.00 . A A . 475 LEU HD11 1 1 
       31 34958 1 1 65 LEU HD12 H -12.739 -50.930  -32.507 1.00 . A A . 475 LEU HD12 1 1 
       31 34959 1 1 65 LEU HD13 H -11.503 -50.155  -31.491 1.00 . A A . 475 LEU HD13 1 1 
       31 34960 1 1 65 LEU HD21 H -12.358 -48.499  -35.340 1.00 . A A . 475 LEU HD21 1 1 
       31 34961 1 1 65 LEU HD22 H -13.294 -49.910  -34.786 1.00 . A A . 475 LEU HD22 1 1 
       31 34962 1 1 65 LEU HD23 H -11.563 -50.073  -35.174 1.00 . A A . 475 LEU HD23 1 1 
       31 34963 1 1 65 LEU HG   H -11.009 -48.535  -33.338 1.00 . A A . 475 LEU HG   1 1 
       31 34964 1 1 65 LEU N    N -13.296 -46.165  -31.316 1.00 . A A . 475 LEU N    1 1 
       31 34965 1 1 65 LEU O    O -10.763 -48.190  -30.179 1.00 . A A . 475 LEU O    1 1 
       31 34966 1 1 66 VAL C    C  -8.702 -46.170  -30.146 1.00 . A A . 476 VAL C    1 1 
       31 34967 1 1 66 VAL CA   C  -9.011 -46.625  -31.564 1.00 . A A . 476 VAL CA   1 1 
       31 34968 1 1 66 VAL CB   C  -8.264 -45.766  -32.641 1.00 . A A . 476 VAL CB   1 1 
       31 34969 1 1 66 VAL CG1  C  -8.652 -44.308  -32.592 1.00 . A A . 476 VAL CG1  1 1 
       31 34970 1 1 66 VAL CG2  C  -6.748 -45.913  -32.494 1.00 . A A . 476 VAL CG2  1 1 
       31 34971 1 1 66 VAL H    H -10.879 -46.034  -32.462 1.00 . A A . 476 VAL H    1 1 
       31 34972 1 1 66 VAL HA   H  -8.653 -47.641  -31.671 1.00 . A A . 476 VAL HA   1 1 
       31 34973 1 1 66 VAL HB   H  -8.553 -46.143  -33.612 1.00 . A A . 476 VAL HB   1 1 
       31 34974 1 1 66 VAL HG11 H  -8.376 -43.870  -31.635 1.00 . A A . 476 VAL HG11 1 1 
       31 34975 1 1 66 VAL HG12 H  -8.148 -43.769  -33.395 1.00 . A A . 476 VAL HG12 1 1 
       31 34976 1 1 66 VAL HG13 H  -9.718 -44.227  -32.740 1.00 . A A . 476 VAL HG13 1 1 
       31 34977 1 1 66 VAL HG21 H  -6.476 -46.967  -32.546 1.00 . A A . 476 VAL HG21 1 1 
       31 34978 1 1 66 VAL HG22 H  -6.249 -45.375  -33.299 1.00 . A A . 476 VAL HG22 1 1 
       31 34979 1 1 66 VAL HG23 H  -6.428 -45.503  -31.530 1.00 . A A . 476 VAL HG23 1 1 
       31 34980 1 1 66 VAL N    N -10.465 -46.645  -31.757 1.00 . A A . 476 VAL N    1 1 
       31 34981 1 1 66 VAL O    O  -7.770 -46.658  -29.502 1.00 . A A . 476 VAL O    1 1 
       31 34982 1 1 67 HIS C    C  -9.569 -45.898  -27.300 1.00 . A A . 477 HIS C    1 1 
       31 34983 1 1 67 HIS CA   C  -9.366 -44.768  -28.298 1.00 . A A . 477 HIS CA   1 1 
       31 34984 1 1 67 HIS CB   C -10.377 -43.659  -28.048 1.00 . A A . 477 HIS CB   1 1 
       31 34985 1 1 67 HIS CD2  C  -8.988 -42.662  -26.105 1.00 . A A . 477 HIS CD2  1 1 
       31 34986 1 1 67 HIS CE1  C -10.561 -41.825  -24.921 1.00 . A A . 477 HIS CE1  1 1 
       31 34987 1 1 67 HIS CG   C -10.146 -42.928  -26.766 1.00 . A A . 477 HIS CG   1 1 
       31 34988 1 1 67 HIS H    H -10.255 -44.872  -30.213 1.00 . A A . 477 HIS H    1 1 
       31 34989 1 1 67 HIS HA   H  -8.361 -44.367  -28.175 1.00 . A A . 477 HIS HA   1 1 
       31 34990 1 1 67 HIS HB2  H -10.313 -42.949  -28.875 1.00 . A A . 477 HIS HB2  1 1 
       31 34991 1 1 67 HIS HB3  H -11.377 -44.091  -28.041 1.00 . A A . 477 HIS HB3  1 1 
       31 34992 1 1 67 HIS HD1  H -12.121 -42.399  -26.182 1.00 . A A . 477 HIS HD1  1 1 
       31 34993 1 1 67 HIS HD2  H  -8.008 -42.964  -26.449 1.00 . A A . 477 HIS HD2  1 1 
       31 34994 1 1 67 HIS HE1  H -11.101 -41.314  -24.135 1.00 . A A . 477 HIS HE1  1 1 
       31 34995 1 1 67 HIS N    N  -9.513 -45.256  -29.645 1.00 . A A . 477 HIS N    1 1 
       31 34996 1 1 67 HIS ND1  N -11.134 -42.381  -25.985 1.00 . A A . 477 HIS ND1  1 1 
       31 34997 1 1 67 HIS NE2  N  -9.251 -41.964  -24.944 1.00 . A A . 477 HIS NE2  1 1 
       31 34998 1 1 67 HIS O    O  -8.895 -45.947  -26.287 1.00 . A A . 477 HIS O    1 1 
       31 34999 1 1 68 ALA C    C  -9.453 -48.750  -26.482 1.00 . A A . 478 ALA C    1 1 
       31 35000 1 1 68 ALA CA   C -10.730 -47.928  -26.677 1.00 . A A . 478 ALA CA   1 1 
       31 35001 1 1 68 ALA CB   C -11.865 -48.810  -27.206 1.00 . A A . 478 ALA CB   1 1 
       31 35002 1 1 68 ALA H    H -11.013 -46.767  -28.447 1.00 . A A . 478 ALA H    1 1 
       31 35003 1 1 68 ALA HA   H -11.025 -47.519  -25.714 1.00 . A A . 478 ALA HA   1 1 
       31 35004 1 1 68 ALA HB1  H -12.143 -49.538  -26.444 1.00 . A A . 478 ALA HB1  1 1 
       31 35005 1 1 68 ALA HB2  H -12.728 -48.188  -27.448 1.00 . A A . 478 ALA HB2  1 1 
       31 35006 1 1 68 ALA HB3  H -11.536 -49.336  -28.102 1.00 . A A . 478 ALA HB3  1 1 
       31 35007 1 1 68 ALA N    N -10.480 -46.818  -27.586 1.00 . A A . 478 ALA N    1 1 
       31 35008 1 1 68 ALA O    O  -9.108 -49.106  -25.362 1.00 . A A . 478 ALA O    1 1 
       31 35009 1 1 69 ILE C    C  -6.433 -49.008  -26.798 1.00 . A A . 479 ILE C    1 1 
       31 35010 1 1 69 ILE CA   C  -7.519 -49.833  -27.464 1.00 . A A . 479 ILE CA   1 1 
       31 35011 1 1 69 ILE CB   C  -7.005 -50.303  -28.839 1.00 . A A . 479 ILE CB   1 1 
       31 35012 1 1 69 ILE CD1  C  -8.396 -50.404  -30.886 1.00 . A A . 479 ILE CD1  1 1 
       31 35013 1 1 69 ILE CG1  C  -8.111 -51.043  -29.594 1.00 . A A . 479 ILE CG1  1 1 
       31 35014 1 1 69 ILE CG2  C  -5.787 -51.243  -28.691 1.00 . A A . 479 ILE CG2  1 1 
       31 35015 1 1 69 ILE H    H  -9.052 -48.729  -28.478 1.00 . A A . 479 ILE H    1 1 
       31 35016 1 1 69 ILE HA   H  -7.719 -50.709  -26.853 1.00 . A A . 479 ILE HA   1 1 
       31 35017 1 1 69 ILE HB   H  -6.710 -49.429  -29.421 1.00 . A A . 479 ILE HB   1 1 
       31 35018 1 1 69 ILE HD11 H  -8.686 -49.375  -30.701 1.00 . A A . 479 ILE HD11 1 1 
       31 35019 1 1 69 ILE HD12 H  -7.502 -50.421  -31.509 1.00 . A A . 479 ILE HD12 1 1 
       31 35020 1 1 69 ILE HD13 H  -9.201 -50.933  -31.384 1.00 . A A . 479 ILE HD13 1 1 
       31 35021 1 1 69 ILE HG12 H  -7.803 -52.068  -29.765 1.00 . A A . 479 ILE HG12 1 1 
       31 35022 1 1 69 ILE HG13 H  -9.022 -51.060  -28.998 1.00 . A A . 479 ILE HG13 1 1 
       31 35023 1 1 69 ILE HG21 H  -4.937 -50.684  -28.300 1.00 . A A . 479 ILE HG21 1 1 
       31 35024 1 1 69 ILE HG22 H  -6.026 -52.060  -28.006 1.00 . A A . 479 ILE HG22 1 1 
       31 35025 1 1 69 ILE HG23 H  -5.515 -51.655  -29.666 1.00 . A A . 479 ILE HG23 1 1 
       31 35026 1 1 69 ILE N    N  -8.746 -49.042  -27.564 1.00 . A A . 479 ILE N    1 1 
       31 35027 1 1 69 ILE O    O  -5.632 -49.533  -26.046 1.00 . A A . 479 ILE O    1 1 
       31 35028 1 1 70 ALA C    C  -5.527 -46.895  -24.917 1.00 . A A . 480 ALA C    1 1 
       31 35029 1 1 70 ALA CA   C  -5.426 -46.827  -26.449 1.00 . A A . 480 ALA CA   1 1 
       31 35030 1 1 70 ALA CB   C  -5.621 -45.388  -26.951 1.00 . A A . 480 ALA CB   1 1 
       31 35031 1 1 70 ALA H    H  -7.109 -47.303  -27.678 1.00 . A A . 480 ALA H    1 1 
       31 35032 1 1 70 ALA HA   H  -4.436 -47.171  -26.745 1.00 . A A . 480 ALA HA   1 1 
       31 35033 1 1 70 ALA HB1  H  -6.558 -44.987  -26.567 1.00 . A A . 480 ALA HB1  1 1 
       31 35034 1 1 70 ALA HB2  H  -4.795 -44.766  -26.602 1.00 . A A . 480 ALA HB2  1 1 
       31 35035 1 1 70 ALA HB3  H  -5.644 -45.379  -28.044 1.00 . A A . 480 ALA HB3  1 1 
       31 35036 1 1 70 ALA N    N  -6.419 -47.708  -27.052 1.00 . A A . 480 ALA N    1 1 
       31 35037 1 1 70 ALA O    O  -4.552 -46.672  -24.200 1.00 . A A . 480 ALA O    1 1 
       31 35038 1 1 71 LEU C    C  -6.384 -48.711  -22.533 1.00 . A A . 481 LEU C    1 1 
       31 35039 1 1 71 LEU CA   C  -6.899 -47.366  -22.970 1.00 . A A . 481 LEU CA   1 1 
       31 35040 1 1 71 LEU CB   C  -8.363 -47.229  -22.583 1.00 . A A . 481 LEU CB   1 1 
       31 35041 1 1 71 LEU CD1  C -10.390 -45.938  -23.180 1.00 . A A . 481 LEU CD1  1 1 
       31 35042 1 1 71 LEU CD2  C  -8.508 -44.763  -22.030 1.00 . A A . 481 LEU CD2  1 1 
       31 35043 1 1 71 LEU CG   C  -8.885 -45.867  -23.011 1.00 . A A . 481 LEU CG   1 1 
       31 35044 1 1 71 LEU H    H  -7.505 -47.371  -25.043 1.00 . A A . 481 LEU H    1 1 
       31 35045 1 1 71 LEU HA   H  -6.329 -46.594  -22.459 1.00 . A A . 481 LEU HA   1 1 
       31 35046 1 1 71 LEU HB2  H  -8.935 -48.007  -23.084 1.00 . A A . 481 LEU HB2  1 1 
       31 35047 1 1 71 LEU HB3  H  -8.474 -47.344  -21.506 1.00 . A A . 481 LEU HB3  1 1 
       31 35048 1 1 71 LEU HD11 H -10.633 -46.755  -23.858 1.00 . A A . 481 LEU HD11 1 1 
       31 35049 1 1 71 LEU HD12 H -10.750 -45.002  -23.605 1.00 . A A . 481 LEU HD12 1 1 
       31 35050 1 1 71 LEU HD13 H -10.866 -46.112  -22.216 1.00 . A A . 481 LEU HD13 1 1 
       31 35051 1 1 71 LEU HD21 H  -8.927 -44.976  -21.048 1.00 . A A . 481 LEU HD21 1 1 
       31 35052 1 1 71 LEU HD22 H  -8.895 -43.810  -22.394 1.00 . A A . 481 LEU HD22 1 1 
       31 35053 1 1 71 LEU HD23 H  -7.423 -44.694  -21.955 1.00 . A A . 481 LEU HD23 1 1 
       31 35054 1 1 71 LEU HG   H  -8.430 -45.643  -23.967 1.00 . A A . 481 LEU HG   1 1 
       31 35055 1 1 71 LEU N    N  -6.712 -47.213  -24.415 1.00 . A A . 481 LEU N    1 1 
       31 35056 1 1 71 LEU O    O  -5.727 -48.830  -21.519 1.00 . A A . 481 LEU O    1 1 
       31 35057 1 1 72 MET C    C  -4.723 -51.170  -22.969 1.00 . A A . 482 MET C    1 1 
       31 35058 1 1 72 MET CA   C  -6.228 -51.084  -22.989 1.00 . A A . 482 MET CA   1 1 
       31 35059 1 1 72 MET CB   C  -6.759 -52.085  -24.008 1.00 . A A . 482 MET CB   1 1 
       31 35060 1 1 72 MET CE   C  -8.746 -53.363  -26.460 1.00 . A A . 482 MET CE   1 1 
       31 35061 1 1 72 MET CG   C  -8.238 -52.062  -24.055 1.00 . A A . 482 MET CG   1 1 
       31 35062 1 1 72 MET H    H  -7.228 -49.587  -24.154 1.00 . A A . 482 MET H    1 1 
       31 35063 1 1 72 MET HA   H  -6.604 -51.350  -22.001 1.00 . A A . 482 MET HA   1 1 
       31 35064 1 1 72 MET HB2  H  -6.363 -51.853  -24.995 1.00 . A A . 482 MET HB2  1 1 
       31 35065 1 1 72 MET HB3  H  -6.429 -53.084  -23.721 1.00 . A A . 482 MET HB3  1 1 
       31 35066 1 1 72 MET HE1  H  -9.238 -52.444  -26.784 1.00 . A A . 482 MET HE1  1 1 
       31 35067 1 1 72 MET HE2  H  -7.681 -53.304  -26.685 1.00 . A A . 482 MET HE2  1 1 
       31 35068 1 1 72 MET HE3  H  -9.180 -54.212  -26.990 1.00 . A A . 482 MET HE3  1 1 
       31 35069 1 1 72 MET HG2  H  -8.573 -51.891  -23.045 1.00 . A A . 482 MET HG2  1 1 
       31 35070 1 1 72 MET HG3  H  -8.560 -51.229  -24.666 1.00 . A A . 482 MET HG3  1 1 
       31 35071 1 1 72 MET N    N  -6.675 -49.734  -23.315 1.00 . A A . 482 MET N    1 1 
       31 35072 1 1 72 MET O    O  -4.147 -51.974  -22.240 1.00 . A A . 482 MET O    1 1 
       31 35073 1 1 72 MET SD   S  -8.979 -53.575  -24.695 1.00 . A A . 482 MET SD   1 1 
       31 35074 1 1 73 THR C    C  -1.964 -49.831  -22.653 1.00 . A A . 483 THR C    1 1 
       31 35075 1 1 73 THR CA   C  -2.620 -50.448  -23.874 1.00 . A A . 483 THR CA   1 1 
       31 35076 1 1 73 THR CB   C  -2.103 -49.818  -25.169 1.00 . A A . 483 THR CB   1 1 
       31 35077 1 1 73 THR CG2  C  -2.576 -50.630  -26.370 1.00 . A A . 483 THR CG2  1 1 
       31 35078 1 1 73 THR H    H  -4.588 -49.647  -24.334 1.00 . A A . 483 THR H    1 1 
       31 35079 1 1 73 THR HA   H  -2.352 -51.504  -23.889 1.00 . A A . 483 THR HA   1 1 
       31 35080 1 1 73 THR HB   H  -1.013 -49.796  -25.155 1.00 . A A . 483 THR HB   1 1 
       31 35081 1 1 73 THR HG1  H  -2.321 -48.132  -26.132 1.00 . A A . 483 THR HG1  1 1 
       31 35082 1 1 73 THR HG21 H  -2.005 -51.555  -26.433 1.00 . A A . 483 THR HG21 1 1 
       31 35083 1 1 73 THR HG22 H  -2.433 -50.055  -27.283 1.00 . A A . 483 THR HG22 1 1 
       31 35084 1 1 73 THR HG23 H  -3.638 -50.879  -26.262 1.00 . A A . 483 THR HG23 1 1 
       31 35085 1 1 73 THR N    N  -4.072 -50.348  -23.770 1.00 . A A . 483 THR N    1 1 
       31 35086 1 1 73 THR O    O  -0.939 -50.324  -22.182 1.00 . A A . 483 THR O    1 1 
       31 35087 1 1 73 THR OG1  O  -2.606 -48.490  -25.289 1.00 . A A . 483 THR OG1  1 1 
       31 35088 1 1 74 GLN C    C  -2.505 -48.988  -19.663 1.00 . A A . 484 GLN C    1 1 
       31 35089 1 1 74 GLN CA   C  -2.034 -48.188  -20.881 1.00 . A A . 484 GLN CA   1 1 
       31 35090 1 1 74 GLN CB   C  -2.382 -46.692  -20.769 1.00 . A A . 484 GLN CB   1 1 
       31 35091 1 1 74 GLN CD   C  -4.110 -44.877  -20.893 1.00 . A A . 484 GLN CD   1 1 
       31 35092 1 1 74 GLN CG   C  -3.858 -46.359  -20.774 1.00 . A A . 484 GLN CG   1 1 
       31 35093 1 1 74 GLN H    H  -3.381 -48.376  -22.542 1.00 . A A . 484 GLN H    1 1 
       31 35094 1 1 74 GLN HA   H  -0.952 -48.264  -20.911 1.00 . A A . 484 GLN HA   1 1 
       31 35095 1 1 74 GLN HB2  H  -1.940 -46.301  -19.853 1.00 . A A . 484 GLN HB2  1 1 
       31 35096 1 1 74 GLN HB3  H  -1.920 -46.178  -21.612 1.00 . A A . 484 GLN HB3  1 1 
       31 35097 1 1 74 GLN HE21 H  -4.553 -45.089  -22.847 1.00 . A A . 484 GLN HE21 1 1 
       31 35098 1 1 74 GLN HE22 H  -4.646 -43.461  -22.200 1.00 . A A . 484 GLN HE22 1 1 
       31 35099 1 1 74 GLN HG2  H  -4.318 -46.846  -21.622 1.00 . A A . 484 GLN HG2  1 1 
       31 35100 1 1 74 GLN HG3  H  -4.319 -46.729  -19.859 1.00 . A A . 484 GLN HG3  1 1 
       31 35101 1 1 74 GLN N    N  -2.556 -48.776  -22.111 1.00 . A A . 484 GLN N    1 1 
       31 35102 1 1 74 GLN NE2  N  -4.467 -44.442  -22.072 1.00 . A A . 484 GLN NE2  1 1 
       31 35103 1 1 74 GLN O    O  -1.769 -49.106  -18.691 1.00 . A A . 484 GLN O    1 1 
       31 35104 1 1 74 GLN OE1  O  -3.974 -44.135  -19.939 1.00 . A A . 484 GLN OE1  1 1 
       31 35105 1 1 75 PHE C    C  -3.327 -51.646  -18.479 1.00 . A A . 485 PHE C    1 1 
       31 35106 1 1 75 PHE CA   C  -4.185 -50.395  -18.603 1.00 . A A . 485 PHE CA   1 1 
       31 35107 1 1 75 PHE CB   C  -5.643 -50.791  -18.817 1.00 . A A . 485 PHE CB   1 1 
       31 35108 1 1 75 PHE CD1  C  -6.812 -50.225  -16.652 1.00 . A A . 485 PHE CD1  1 1 
       31 35109 1 1 75 PHE CD2  C  -7.337 -48.913  -18.624 1.00 . A A . 485 PHE CD2  1 1 
       31 35110 1 1 75 PHE CE1  C  -7.713 -49.447  -15.884 1.00 . A A . 485 PHE CE1  1 1 
       31 35111 1 1 75 PHE CE2  C  -8.242 -48.127  -17.866 1.00 . A A . 485 PHE CE2  1 1 
       31 35112 1 1 75 PHE CG   C  -6.616 -49.961  -18.021 1.00 . A A . 485 PHE CG   1 1 
       31 35113 1 1 75 PHE CZ   C  -8.428 -48.395  -16.494 1.00 . A A . 485 PHE CZ   1 1 
       31 35114 1 1 75 PHE H    H  -4.307 -49.455  -20.523 1.00 . A A . 485 PHE H    1 1 
       31 35115 1 1 75 PHE HA   H  -4.108 -49.827  -17.675 1.00 . A A . 485 PHE HA   1 1 
       31 35116 1 1 75 PHE HB2  H  -5.885 -50.714  -19.874 1.00 . A A . 485 PHE HB2  1 1 
       31 35117 1 1 75 PHE HB3  H  -5.759 -51.828  -18.524 1.00 . A A . 485 PHE HB3  1 1 
       31 35118 1 1 75 PHE HD1  H  -6.266 -51.026  -16.178 1.00 . A A . 485 PHE HD1  1 1 
       31 35119 1 1 75 PHE HD2  H  -7.206 -48.703  -19.670 1.00 . A A . 485 PHE HD2  1 1 
       31 35120 1 1 75 PHE HE1  H  -7.847 -49.656  -14.832 1.00 . A A . 485 PHE HE1  1 1 
       31 35121 1 1 75 PHE HE2  H  -8.784 -47.320  -18.338 1.00 . A A . 485 PHE HE2  1 1 
       31 35122 1 1 75 PHE HZ   H  -9.109 -47.794  -15.911 1.00 . A A . 485 PHE HZ   1 1 
       31 35123 1 1 75 PHE N    N  -3.699 -49.572  -19.712 1.00 . A A . 485 PHE N    1 1 
       31 35124 1 1 75 PHE O    O  -3.134 -52.173  -17.390 1.00 . A A . 485 PHE O    1 1 
       31 35125 1 1 76 GLY C    C  -0.570 -52.978  -18.913 1.00 . A A . 486 GLY C    1 1 
       31 35126 1 1 76 GLY CA   C  -1.900 -53.261  -19.592 1.00 . A A . 486 GLY CA   1 1 
       31 35127 1 1 76 GLY H    H  -2.990 -51.656  -20.487 1.00 . A A . 486 GLY H    1 1 
       31 35128 1 1 76 GLY HA2  H  -2.391 -54.077  -19.064 1.00 . A A . 486 GLY HA2  1 1 
       31 35129 1 1 76 GLY HA3  H  -1.714 -53.571  -20.620 1.00 . A A . 486 GLY HA3  1 1 
       31 35130 1 1 76 GLY N    N  -2.785 -52.106  -19.600 1.00 . A A . 486 GLY N    1 1 
       31 35131 1 1 76 GLY O    O   0.213 -53.894  -18.669 1.00 . A A . 486 GLY O    1 1 
       31 35132 1 1 77 ARG C    C   0.593 -50.738  -16.516 1.00 . A A . 487 ARG C    1 1 
       31 35133 1 1 77 ARG CA   C   0.913 -51.320  -17.885 1.00 . A A . 487 ARG CA   1 1 
       31 35134 1 1 77 ARG CB   C   1.696 -50.289  -18.713 1.00 . A A . 487 ARG CB   1 1 
       31 35135 1 1 77 ARG CD   C   2.880 -52.016  -20.155 1.00 . A A . 487 ARG CD   1 1 
       31 35136 1 1 77 ARG CG   C   2.036 -50.743  -20.139 1.00 . A A . 487 ARG CG   1 1 
       31 35137 1 1 77 ARG CZ   C   3.767 -53.586  -21.865 1.00 . A A . 487 ARG CZ   1 1 
       31 35138 1 1 77 ARG H    H  -0.979 -50.989  -18.835 1.00 . A A . 487 ARG H    1 1 
       31 35139 1 1 77 ARG HA   H   1.526 -52.195  -17.730 1.00 . A A . 487 ARG HA   1 1 
       31 35140 1 1 77 ARG HB2  H   1.104 -49.376  -18.776 1.00 . A A . 487 ARG HB2  1 1 
       31 35141 1 1 77 ARG HB3  H   2.624 -50.056  -18.190 1.00 . A A . 487 ARG HB3  1 1 
       31 35142 1 1 77 ARG HD2  H   3.804 -51.837  -19.605 1.00 . A A . 487 ARG HD2  1 1 
       31 35143 1 1 77 ARG HD3  H   2.326 -52.817  -19.667 1.00 . A A . 487 ARG HD3  1 1 
       31 35144 1 1 77 ARG HE   H   2.965 -51.785  -22.266 1.00 . A A . 487 ARG HE   1 1 
       31 35145 1 1 77 ARG HG2  H   1.113 -50.924  -20.687 1.00 . A A . 487 ARG HG2  1 1 
       31 35146 1 1 77 ARG HG3  H   2.586 -49.947  -20.640 1.00 . A A . 487 ARG HG3  1 1 
       31 35147 1 1 77 ARG HH11 H   3.899 -54.322  -19.999 1.00 . A A . 487 ARG HH11 1 1 
       31 35148 1 1 77 ARG HH12 H   4.514 -55.356  -21.261 1.00 . A A . 487 ARG HH12 1 1 
       31 35149 1 1 77 ARG HH21 H   3.759 -53.160  -23.827 1.00 . A A . 487 ARG HH21 1 1 
       31 35150 1 1 77 ARG HH22 H   4.426 -54.709  -23.392 1.00 . A A . 487 ARG HH22 1 1 
       31 35151 1 1 77 ARG N    N  -0.311 -51.713  -18.594 1.00 . A A . 487 ARG N    1 1 
       31 35152 1 1 77 ARG NE   N   3.202 -52.431  -21.529 1.00 . A A . 487 ARG NE   1 1 
       31 35153 1 1 77 ARG NH1  N   4.089 -54.493  -20.974 1.00 . A A . 487 ARG NH1  1 1 
       31 35154 1 1 77 ARG NH2  N   4.005 -53.837  -23.123 1.00 . A A . 487 ARG NH2  1 1 
       31 35155 1 1 77 ARG O    O   1.472 -50.587  -15.676 1.00 . A A . 487 ARG O    1 1 
       31 35156 1 1 78 ALA C    C  -2.627 -50.233  -14.864 1.00 . A A . 488 ALA C    1 1 
       31 35157 1 1 78 ALA CA   C  -1.159 -49.839  -15.065 1.00 . A A . 488 ALA CA   1 1 
       31 35158 1 1 78 ALA CB   C  -1.015 -48.307  -15.118 1.00 . A A . 488 ALA CB   1 1 
       31 35159 1 1 78 ALA H    H  -1.342 -50.593  -17.041 1.00 . A A . 488 ALA H    1 1 
       31 35160 1 1 78 ALA HA   H  -0.571 -50.225  -14.233 1.00 . A A . 488 ALA HA   1 1 
       31 35161 1 1 78 ALA HB1  H  -1.424 -47.870  -14.206 1.00 . A A . 488 ALA HB1  1 1 
       31 35162 1 1 78 ALA HB2  H   0.039 -48.042  -15.206 1.00 . A A . 488 ALA HB2  1 1 
       31 35163 1 1 78 ALA HB3  H  -1.559 -47.916  -15.981 1.00 . A A . 488 ALA HB3  1 1 
       31 35164 1 1 78 ALA N    N  -0.674 -50.427  -16.308 1.00 . A A . 488 ALA N    1 1 
       31 35165 1 1 78 ALA O    O  -3.532 -49.502  -15.246 1.00 . A A . 488 ALA O    1 1 
       31 35166 1 1 79 GLY C    C  -4.999 -50.989  -13.093 1.00 . A A . 489 GLY C    1 1 
       31 35167 1 1 79 GLY CA   C  -4.209 -51.876  -14.038 1.00 . A A . 489 GLY CA   1 1 
       31 35168 1 1 79 GLY H    H  -2.077 -51.971  -13.978 1.00 . A A . 489 GLY H    1 1 
       31 35169 1 1 79 GLY HA2  H  -4.731 -51.921  -14.993 1.00 . A A . 489 GLY HA2  1 1 
       31 35170 1 1 79 GLY HA3  H  -4.163 -52.881  -13.620 1.00 . A A . 489 GLY HA3  1 1 
       31 35171 1 1 79 GLY N    N  -2.850 -51.398  -14.269 1.00 . A A . 489 GLY N    1 1 
       31 35172 1 1 79 GLY O    O  -6.226 -50.994  -13.062 1.00 . A A . 489 GLY O    1 1 
       31 35173 1 1 80 SER C    C  -3.864 -48.170  -11.006 1.00 . A A . 490 SER C    1 1 
       31 35174 1 1 80 SER CA   C  -4.860 -49.266  -11.322 1.00 . A A . 490 SER CA   1 1 
       31 35175 1 1 80 SER CB   C  -5.283 -49.962  -10.018 1.00 . A A . 490 SER CB   1 1 
       31 35176 1 1 80 SER H    H  -3.275 -50.244  -12.341 1.00 . A A . 490 SER H    1 1 
       31 35177 1 1 80 SER HXT  H  -3.628 -46.426  -10.683 1.00 . A A . 490 SER HXT  1 1 
       31 35178 1 1 80 SER HA   H  -5.731 -48.786  -11.776 1.00 . A A . 490 SER HA   1 1 
       31 35179 1 1 80 SER HB2  H  -4.410 -50.429   -9.554 1.00 . A A . 490 SER HB2  1 1 
       31 35180 1 1 80 SER HB3  H  -5.697 -49.223   -9.328 1.00 . A A . 490 SER HB3  1 1 
       31 35181 1 1 80 SER HG   H  -6.441 -50.964  -11.282 1.00 . A A . 490 SER HG   1 1 
       31 35182 1 1 80 SER N    N  -4.279 -50.207  -12.286 1.00 . A A . 490 SER N    1 1 
       31 35183 1 1 80 SER O    O  -2.666 -48.340  -10.954 1.00 . A A . 490 SER O    1 1 
       31 35184 1 1 80 SER OXT  O  -4.393 -47.012  -10.800 1.00 . A A . 490 SER OXT  1 1 
       31 35185 1 1 80 SER OG   O  -6.267 -50.960  -10.298 1.00 . A A . 490 SER OG   1 1 
       32 35186 1 1  1 GLY C    C   5.687 -42.659  -21.873 1.00 . A A . 411 GLY C    1 1 
       32 35187 1 1  1 GLY CA   C   5.729 -42.932  -20.390 1.00 . A A . 411 GLY CA   1 1 
       32 35188 1 1  1 GLY H1   H   5.995 -40.769  -19.835 1.00 . A A . 411 GLY H1   1 1 
       32 35189 1 1  1 GLY H2   H   5.918 -41.789  -18.656 1.00 . A A . 411 GLY H2   1 1 
       32 35190 1 1  1 GLY H3   H   4.605 -41.385  -19.539 1.00 . A A . 411 GLY H3   1 1 
       32 35191 1 1  1 GLY HA2  H   6.698 -43.395  -20.179 1.00 . A A . 411 GLY HA2  1 1 
       32 35192 1 1  1 GLY HA3  H   4.923 -43.629  -20.146 1.00 . A A . 411 GLY HA3  1 1 
       32 35193 1 1  1 GLY N    N   5.590 -41.657  -19.620 1.00 . A A . 411 GLY N    1 1 
       32 35194 1 1  1 GLY O    O   5.263 -43.450  -22.697 1.00 . A A . 411 GLY O    1 1 
       32 35195 1 1  2 SER C    C   4.874 -40.869  -24.195 1.00 . A A . 412 SER C    1 1 
       32 35196 1 1  2 SER CA   C   6.237 -40.839  -23.508 1.00 . A A . 412 SER CA   1 1 
       32 35197 1 1  2 SER CB   C   7.275 -41.579  -24.358 1.00 . A A . 412 SER CB   1 1 
       32 35198 1 1  2 SER H    H   6.452 -40.881  -21.364 1.00 . A A . 412 SER H    1 1 
       32 35199 1 1  2 SER HA   H   6.550 -39.799  -23.409 1.00 . A A . 412 SER HA   1 1 
       32 35200 1 1  2 SER HB2  H   8.176 -41.735  -23.766 1.00 . A A . 412 SER HB2  1 1 
       32 35201 1 1  2 SER HB3  H   6.873 -42.548  -24.658 1.00 . A A . 412 SER HB3  1 1 
       32 35202 1 1  2 SER HG   H   6.802 -40.710  -26.036 1.00 . A A . 412 SER HG   1 1 
       32 35203 1 1  2 SER N    N   6.150 -41.431  -22.162 1.00 . A A . 412 SER N    1 1 
       32 35204 1 1  2 SER O    O   4.773 -41.030  -25.408 1.00 . A A . 412 SER O    1 1 
       32 35205 1 1  2 SER OG   O   7.607 -40.830  -25.514 1.00 . A A . 412 SER OG   1 1 
       32 35206 1 1  3 ARG C    C   1.510 -39.812  -23.183 1.00 . A A . 413 ARG C    1 1 
       32 35207 1 1  3 ARG CA   C   2.447 -40.783  -23.890 1.00 . A A . 413 ARG CA   1 1 
       32 35208 1 1  3 ARG CB   C   1.909 -42.212  -23.743 1.00 . A A . 413 ARG CB   1 1 
       32 35209 1 1  3 ARG CD   C   1.478 -44.173  -22.211 1.00 . A A . 413 ARG CD   1 1 
       32 35210 1 1  3 ARG CG   C   1.759 -42.682  -22.285 1.00 . A A . 413 ARG CG   1 1 
       32 35211 1 1  3 ARG CZ   C   2.690 -46.287  -22.719 1.00 . A A . 413 ARG CZ   1 1 
       32 35212 1 1  3 ARG H    H   3.986 -40.602  -22.411 1.00 . A A . 413 ARG H    1 1 
       32 35213 1 1  3 ARG HA   H   2.450 -40.527  -24.952 1.00 . A A . 413 ARG HA   1 1 
       32 35214 1 1  3 ARG HB2  H   0.934 -42.272  -24.230 1.00 . A A . 413 ARG HB2  1 1 
       32 35215 1 1  3 ARG HB3  H   2.590 -42.886  -24.262 1.00 . A A . 413 ARG HB3  1 1 
       32 35216 1 1  3 ARG HD2  H   1.216 -44.432  -21.184 1.00 . A A . 413 ARG HD2  1 1 
       32 35217 1 1  3 ARG HD3  H   0.635 -44.408  -22.862 1.00 . A A . 413 ARG HD3  1 1 
       32 35218 1 1  3 ARG HE   H   3.495 -44.443  -22.860 1.00 . A A . 413 ARG HE   1 1 
       32 35219 1 1  3 ARG HG2  H   2.676 -42.470  -21.739 1.00 . A A . 413 ARG HG2  1 1 
       32 35220 1 1  3 ARG HG3  H   0.935 -42.141  -21.820 1.00 . A A . 413 ARG HG3  1 1 
       32 35221 1 1  3 ARG HH11 H   0.797 -46.615  -22.120 1.00 . A A . 413 ARG HH11 1 1 
       32 35222 1 1  3 ARG HH12 H   1.709 -48.042  -22.522 1.00 . A A . 413 ARG HH12 1 1 
       32 35223 1 1  3 ARG HH21 H   4.596 -46.293  -23.339 1.00 . A A . 413 ARG HH21 1 1 
       32 35224 1 1  3 ARG HH22 H   3.841 -47.861  -23.186 1.00 . A A . 413 ARG HH22 1 1 
       32 35225 1 1  3 ARG N    N   3.827 -40.731  -23.392 1.00 . A A . 413 ARG N    1 1 
       32 35226 1 1  3 ARG NE   N   2.652 -44.962  -22.624 1.00 . A A . 413 ARG NE   1 1 
       32 35227 1 1  3 ARG NH1  N   1.653 -47.040  -22.432 1.00 . A A . 413 ARG NH1  1 1 
       32 35228 1 1  3 ARG NH2  N   3.793 -46.859  -23.108 1.00 . A A . 413 ARG NH2  1 1 
       32 35229 1 1  3 ARG O    O   0.433 -39.529  -23.672 1.00 . A A . 413 ARG O    1 1 
       32 35230 1 1  4 SER C    C   1.427 -36.948  -21.664 1.00 . A A . 414 SER C    1 1 
       32 35231 1 1  4 SER CA   C   1.116 -38.380  -21.254 1.00 . A A . 414 SER CA   1 1 
       32 35232 1 1  4 SER CB   C   1.421 -38.557  -19.770 1.00 . A A . 414 SER CB   1 1 
       32 35233 1 1  4 SER H    H   2.809 -39.586  -21.652 1.00 . A A . 414 SER H    1 1 
       32 35234 1 1  4 SER HA   H   0.059 -38.579  -21.431 1.00 . A A . 414 SER HA   1 1 
       32 35235 1 1  4 SER HB2  H   2.437 -38.216  -19.572 1.00 . A A . 414 SER HB2  1 1 
       32 35236 1 1  4 SER HB3  H   0.722 -37.960  -19.180 1.00 . A A . 414 SER HB3  1 1 
       32 35237 1 1  4 SER HG   H   0.383 -40.125  -19.260 1.00 . A A . 414 SER HG   1 1 
       32 35238 1 1  4 SER N    N   1.927 -39.317  -22.027 1.00 . A A . 414 SER N    1 1 
       32 35239 1 1  4 SER O    O   0.619 -36.054  -21.484 1.00 . A A . 414 SER O    1 1 
       32 35240 1 1  4 SER OG   O   1.314 -39.926  -19.408 1.00 . A A . 414 SER OG   1 1 
       32 35241 1 1  5 PHE C    C   4.336 -35.754  -23.527 1.00 . A A . 415 PHE C    1 1 
       32 35242 1 1  5 PHE CA   C   3.109 -35.470  -22.670 1.00 . A A . 415 PHE CA   1 1 
       32 35243 1 1  5 PHE CB   C   3.500 -34.572  -21.483 1.00 . A A . 415 PHE CB   1 1 
       32 35244 1 1  5 PHE CD1  C   3.341 -35.521  -19.142 1.00 . A A . 415 PHE CD1  1 1 
       32 35245 1 1  5 PHE CD2  C   5.406 -35.840  -20.374 1.00 . A A . 415 PHE CD2  1 1 
       32 35246 1 1  5 PHE CE1  C   3.884 -36.225  -18.038 1.00 . A A . 415 PHE CE1  1 1 
       32 35247 1 1  5 PHE CE2  C   5.959 -36.548  -19.277 1.00 . A A . 415 PHE CE2  1 1 
       32 35248 1 1  5 PHE CG   C   4.094 -35.329  -20.316 1.00 . A A . 415 PHE CG   1 1 
       32 35249 1 1  5 PHE CZ   C   5.195 -36.739  -18.108 1.00 . A A . 415 PHE CZ   1 1 
       32 35250 1 1  5 PHE H    H   3.245 -37.543  -22.323 1.00 . A A . 415 PHE H    1 1 
       32 35251 1 1  5 PHE HA   H   2.345 -34.971  -23.272 1.00 . A A . 415 PHE HA   1 1 
       32 35252 1 1  5 PHE HB2  H   4.214 -33.824  -21.826 1.00 . A A . 415 PHE HB2  1 1 
       32 35253 1 1  5 PHE HB3  H   2.607 -34.054  -21.134 1.00 . A A . 415 PHE HB3  1 1 
       32 35254 1 1  5 PHE HD1  H   2.336 -35.125  -19.080 1.00 . A A . 415 PHE HD1  1 1 
       32 35255 1 1  5 PHE HD2  H   5.998 -35.694  -21.262 1.00 . A A . 415 PHE HD2  1 1 
       32 35256 1 1  5 PHE HE1  H   3.296 -36.360  -17.141 1.00 . A A . 415 PHE HE1  1 1 
       32 35257 1 1  5 PHE HE2  H   6.967 -36.933  -19.332 1.00 . A A . 415 PHE HE2  1 1 
       32 35258 1 1  5 PHE HZ   H   5.614 -37.271  -17.266 1.00 . A A . 415 PHE HZ   1 1 
       32 35259 1 1  5 PHE N    N   2.624 -36.763  -22.207 1.00 . A A . 415 PHE N    1 1 
       32 35260 1 1  5 PHE O    O   4.980 -36.801  -23.361 1.00 . A A . 415 PHE O    1 1 
       32 35261 1 1  6 SER C    C   7.058 -34.232  -24.742 1.00 . A A . 416 SER C    1 1 
       32 35262 1 1  6 SER CA   C   5.836 -34.954  -25.299 1.00 . A A . 416 SER CA   1 1 
       32 35263 1 1  6 SER CB   C   5.505 -34.394  -26.682 1.00 . A A . 416 SER CB   1 1 
       32 35264 1 1  6 SER H    H   4.071 -34.002  -24.515 1.00 . A A . 416 SER H    1 1 
       32 35265 1 1  6 SER HA   H   6.090 -36.010  -25.401 1.00 . A A . 416 SER HA   1 1 
       32 35266 1 1  6 SER HB2  H   5.484 -33.306  -26.632 1.00 . A A . 416 SER HB2  1 1 
       32 35267 1 1  6 SER HB3  H   6.273 -34.704  -27.390 1.00 . A A . 416 SER HB3  1 1 
       32 35268 1 1  6 SER HG   H   3.611 -34.110  -27.078 1.00 . A A . 416 SER HG   1 1 
       32 35269 1 1  6 SER N    N   4.666 -34.835  -24.419 1.00 . A A . 416 SER N    1 1 
       32 35270 1 1  6 SER O    O   7.852 -33.670  -25.492 1.00 . A A . 416 SER O    1 1 
       32 35271 1 1  6 SER OG   O   4.239 -34.858  -27.118 1.00 . A A . 416 SER OG   1 1 
       32 35272 1 1  7 LEU C    C   8.533 -32.189  -22.708 1.00 . A A . 417 LEU C    1 1 
       32 35273 1 1  7 LEU CA   C   8.320 -33.707  -22.648 1.00 . A A . 417 LEU CA   1 1 
       32 35274 1 1  7 LEU CB   C   9.628 -34.430  -23.023 1.00 . A A . 417 LEU CB   1 1 
       32 35275 1 1  7 LEU CD1  C  10.668 -35.036  -20.809 1.00 . A A . 417 LEU CD1  1 1 
       32 35276 1 1  7 LEU CD2  C   8.963 -36.578  -21.800 1.00 . A A . 417 LEU CD2  1 1 
       32 35277 1 1  7 LEU CG   C  10.084 -35.584  -22.114 1.00 . A A . 417 LEU CG   1 1 
       32 35278 1 1  7 LEU H    H   6.470 -34.744  -22.894 1.00 . A A . 417 LEU H    1 1 
       32 35279 1 1  7 LEU HA   H   8.122 -33.930  -21.600 1.00 . A A . 417 LEU HA   1 1 
       32 35280 1 1  7 LEU HB2  H   9.521 -34.828  -24.029 1.00 . A A . 417 LEU HB2  1 1 
       32 35281 1 1  7 LEU HB3  H  10.429 -33.691  -23.051 1.00 . A A . 417 LEU HB3  1 1 
       32 35282 1 1  7 LEU HD11 H  11.492 -34.358  -21.032 1.00 . A A . 417 LEU HD11 1 1 
       32 35283 1 1  7 LEU HD12 H  11.042 -35.860  -20.202 1.00 . A A . 417 LEU HD12 1 1 
       32 35284 1 1  7 LEU HD13 H   9.902 -34.496  -20.251 1.00 . A A . 417 LEU HD13 1 1 
       32 35285 1 1  7 LEU HD21 H   9.384 -37.453  -21.308 1.00 . A A . 417 LEU HD21 1 1 
       32 35286 1 1  7 LEU HD22 H   8.477 -36.887  -22.727 1.00 . A A . 417 LEU HD22 1 1 
       32 35287 1 1  7 LEU HD23 H   8.232 -36.113  -21.141 1.00 . A A . 417 LEU HD23 1 1 
       32 35288 1 1  7 LEU HG   H  10.865 -36.122  -22.641 1.00 . A A . 417 LEU HG   1 1 
       32 35289 1 1  7 LEU N    N   7.189 -34.273  -23.419 1.00 . A A . 417 LEU N    1 1 
       32 35290 1 1  7 LEU O    O   8.521 -31.543  -21.672 1.00 . A A . 417 LEU O    1 1 
       32 35291 1 1  8 GLY C    C   7.636 -29.452  -23.591 1.00 . A A . 418 GLY C    1 1 
       32 35292 1 1  8 GLY CA   C   8.902 -30.175  -24.003 1.00 . A A . 418 GLY CA   1 1 
       32 35293 1 1  8 GLY H    H   8.709 -32.185  -24.736 1.00 . A A . 418 GLY H    1 1 
       32 35294 1 1  8 GLY HA2  H   9.718 -29.862  -23.351 1.00 . A A . 418 GLY HA2  1 1 
       32 35295 1 1  8 GLY HA3  H   9.143 -29.917  -25.034 1.00 . A A . 418 GLY HA3  1 1 
       32 35296 1 1  8 GLY N    N   8.712 -31.616  -23.891 1.00 . A A . 418 GLY N    1 1 
       32 35297 1 1  8 GLY O    O   7.657 -28.320  -23.126 1.00 . A A . 418 GLY O    1 1 
       32 35298 1 1  9 GLU C    C   5.144 -29.373  -21.875 1.00 . A A . 419 GLU C    1 1 
       32 35299 1 1  9 GLU CA   C   5.211 -29.638  -23.373 1.00 . A A . 419 GLU CA   1 1 
       32 35300 1 1  9 GLU CB   C   4.150 -30.671  -23.747 1.00 . A A . 419 GLU CB   1 1 
       32 35301 1 1  9 GLU CD   C   3.167 -32.106  -25.590 1.00 . A A . 419 GLU CD   1 1 
       32 35302 1 1  9 GLU CG   C   4.001 -30.879  -25.255 1.00 . A A . 419 GLU CG   1 1 
       32 35303 1 1  9 GLU H    H   6.573 -31.072  -24.143 1.00 . A A . 419 GLU H    1 1 
       32 35304 1 1  9 GLU HA   H   5.010 -28.703  -23.903 1.00 . A A . 419 GLU HA   1 1 
       32 35305 1 1  9 GLU HB2  H   4.434 -31.618  -23.287 1.00 . A A . 419 GLU HB2  1 1 
       32 35306 1 1  9 GLU HB3  H   3.189 -30.360  -23.337 1.00 . A A . 419 GLU HB3  1 1 
       32 35307 1 1  9 GLU HG2  H   3.540 -29.994  -25.694 1.00 . A A . 419 GLU HG2  1 1 
       32 35308 1 1  9 GLU HG3  H   4.991 -31.011  -25.694 1.00 . A A . 419 GLU HG3  1 1 
       32 35309 1 1  9 GLU N    N   6.523 -30.149  -23.752 1.00 . A A . 419 GLU N    1 1 
       32 35310 1 1  9 GLU O    O   4.475 -28.463  -21.445 1.00 . A A . 419 GLU O    1 1 
       32 35311 1 1  9 GLU OE1  O   2.951 -32.382  -26.787 1.00 . A A . 419 GLU OE1  1 1 
       32 35312 1 1  9 GLU OE2  O   2.758 -32.823  -24.655 1.00 . A A . 419 GLU OE2  1 1 
       32 35313 1 1 10 VAL C    C   6.487 -28.671  -19.242 1.00 . A A . 420 VAL C    1 1 
       32 35314 1 1 10 VAL CA   C   5.844 -30.005  -19.625 1.00 . A A . 420 VAL CA   1 1 
       32 35315 1 1 10 VAL CB   C   6.589 -31.189  -18.924 1.00 . A A . 420 VAL CB   1 1 
       32 35316 1 1 10 VAL CG1  C   6.523 -31.060  -17.392 1.00 . A A . 420 VAL CG1  1 1 
       32 35317 1 1 10 VAL CG2  C   5.968 -32.525  -19.348 1.00 . A A . 420 VAL CG2  1 1 
       32 35318 1 1 10 VAL H    H   6.424 -30.894  -21.475 1.00 . A A . 420 VAL H    1 1 
       32 35319 1 1 10 VAL HA   H   4.810 -29.996  -19.285 1.00 . A A . 420 VAL HA   1 1 
       32 35320 1 1 10 VAL HB   H   7.634 -31.184  -19.233 1.00 . A A . 420 VAL HB   1 1 
       32 35321 1 1 10 VAL HG11 H   7.041 -30.153  -17.076 1.00 . A A . 420 VAL HG11 1 1 
       32 35322 1 1 10 VAL HG12 H   5.482 -31.008  -17.070 1.00 . A A . 420 VAL HG12 1 1 
       32 35323 1 1 10 VAL HG13 H   7.004 -31.920  -16.930 1.00 . A A . 420 VAL HG13 1 1 
       32 35324 1 1 10 VAL HG21 H   4.897 -32.518  -19.137 1.00 . A A . 420 VAL HG21 1 1 
       32 35325 1 1 10 VAL HG22 H   6.125 -32.685  -20.411 1.00 . A A . 420 VAL HG22 1 1 
       32 35326 1 1 10 VAL HG23 H   6.437 -33.339  -18.794 1.00 . A A . 420 VAL HG23 1 1 
       32 35327 1 1 10 VAL N    N   5.854 -30.165  -21.081 1.00 . A A . 420 VAL N    1 1 
       32 35328 1 1 10 VAL O    O   6.073 -28.015  -18.290 1.00 . A A . 420 VAL O    1 1 
       32 35329 1 1 11 SER C    C   7.241 -25.819  -20.076 1.00 . A A . 421 SER C    1 1 
       32 35330 1 1 11 SER CA   C   8.155 -26.984  -19.727 1.00 . A A . 421 SER CA   1 1 
       32 35331 1 1 11 SER CB   C   9.436 -26.877  -20.544 1.00 . A A . 421 SER CB   1 1 
       32 35332 1 1 11 SER H    H   7.814 -28.815  -20.773 1.00 . A A . 421 SER H    1 1 
       32 35333 1 1 11 SER HA   H   8.401 -26.929  -18.666 1.00 . A A . 421 SER HA   1 1 
       32 35334 1 1 11 SER HB2  H   9.191 -26.909  -21.605 1.00 . A A . 421 SER HB2  1 1 
       32 35335 1 1 11 SER HB3  H   9.919 -25.929  -20.319 1.00 . A A . 421 SER HB3  1 1 
       32 35336 1 1 11 SER HG   H  10.441 -27.967  -19.283 1.00 . A A . 421 SER HG   1 1 
       32 35337 1 1 11 SER N    N   7.495 -28.257  -19.994 1.00 . A A . 421 SER N    1 1 
       32 35338 1 1 11 SER O    O   7.224 -24.807  -19.384 1.00 . A A . 421 SER O    1 1 
       32 35339 1 1 11 SER OG   O  10.312 -27.950  -20.233 1.00 . A A . 421 SER OG   1 1 
       32 35340 1 1 12 ASP C    C   4.359 -24.887  -20.623 1.00 . A A . 422 ASP C    1 1 
       32 35341 1 1 12 ASP CA   C   5.546 -24.928  -21.578 1.00 . A A . 422 ASP CA   1 1 
       32 35342 1 1 12 ASP CB   C   5.061 -25.216  -23.000 1.00 . A A . 422 ASP CB   1 1 
       32 35343 1 1 12 ASP CG   C   4.334 -24.035  -23.620 1.00 . A A . 422 ASP CG   1 1 
       32 35344 1 1 12 ASP H    H   6.524 -26.825  -21.688 1.00 . A A . 422 ASP H    1 1 
       32 35345 1 1 12 ASP HA   H   6.052 -23.963  -21.558 1.00 . A A . 422 ASP HA   1 1 
       32 35346 1 1 12 ASP HB2  H   5.924 -25.461  -23.622 1.00 . A A . 422 ASP HB2  1 1 
       32 35347 1 1 12 ASP HB3  H   4.392 -26.076  -22.980 1.00 . A A . 422 ASP HB3  1 1 
       32 35348 1 1 12 ASP N    N   6.476 -25.972  -21.147 1.00 . A A . 422 ASP N    1 1 
       32 35349 1 1 12 ASP O    O   3.804 -23.839  -20.338 1.00 . A A . 422 ASP O    1 1 
       32 35350 1 1 12 ASP OD1  O   4.760 -22.883  -23.391 1.00 . A A . 422 ASP OD1  1 1 
       32 35351 1 1 12 ASP OD2  O   3.345 -24.262  -24.347 1.00 . A A . 422 ASP OD2  1 1 
       32 35352 1 1 13 MET C    C   3.108 -25.352  -17.919 1.00 . A A . 423 MET C    1 1 
       32 35353 1 1 13 MET CA   C   2.873 -26.169  -19.170 1.00 . A A . 423 MET CA   1 1 
       32 35354 1 1 13 MET CB   C   2.682 -27.629  -18.767 1.00 . A A . 423 MET CB   1 1 
       32 35355 1 1 13 MET CE   C   2.175 -30.747  -18.227 1.00 . A A . 423 MET CE   1 1 
       32 35356 1 1 13 MET CG   C   1.528 -28.298  -19.468 1.00 . A A . 423 MET CG   1 1 
       32 35357 1 1 13 MET H    H   4.490 -26.892  -20.371 1.00 . A A . 423 MET H    1 1 
       32 35358 1 1 13 MET HA   H   1.965 -25.808  -19.652 1.00 . A A . 423 MET HA   1 1 
       32 35359 1 1 13 MET HB2  H   3.593 -28.170  -18.997 1.00 . A A . 423 MET HB2  1 1 
       32 35360 1 1 13 MET HB3  H   2.514 -27.678  -17.691 1.00 . A A . 423 MET HB3  1 1 
       32 35361 1 1 13 MET HE1  H   1.332 -30.536  -17.567 1.00 . A A . 423 MET HE1  1 1 
       32 35362 1 1 13 MET HE2  H   2.309 -31.823  -18.315 1.00 . A A . 423 MET HE2  1 1 
       32 35363 1 1 13 MET HE3  H   3.081 -30.302  -17.812 1.00 . A A . 423 MET HE3  1 1 
       32 35364 1 1 13 MET HG2  H   0.650 -28.224  -18.826 1.00 . A A . 423 MET HG2  1 1 
       32 35365 1 1 13 MET HG3  H   1.329 -27.767  -20.397 1.00 . A A . 423 MET HG3  1 1 
       32 35366 1 1 13 MET N    N   3.990 -26.049  -20.106 1.00 . A A . 423 MET N    1 1 
       32 35367 1 1 13 MET O    O   2.175 -24.821  -17.342 1.00 . A A . 423 MET O    1 1 
       32 35368 1 1 13 MET SD   S   1.855 -30.050  -19.852 1.00 . A A . 423 MET SD   1 1 
       32 35369 1 1 14 ALA C    C   4.393 -22.966  -16.564 1.00 . A A . 424 ALA C    1 1 
       32 35370 1 1 14 ALA CA   C   4.672 -24.460  -16.313 1.00 . A A . 424 ALA CA   1 1 
       32 35371 1 1 14 ALA CB   C   6.135 -24.681  -15.923 1.00 . A A . 424 ALA CB   1 1 
       32 35372 1 1 14 ALA H    H   5.104 -25.700  -18.001 1.00 . A A . 424 ALA H    1 1 
       32 35373 1 1 14 ALA HA   H   4.026 -24.807  -15.503 1.00 . A A . 424 ALA HA   1 1 
       32 35374 1 1 14 ALA HB1  H   6.305 -25.743  -15.742 1.00 . A A . 424 ALA HB1  1 1 
       32 35375 1 1 14 ALA HB2  H   6.787 -24.341  -16.731 1.00 . A A . 424 ALA HB2  1 1 
       32 35376 1 1 14 ALA HB3  H   6.356 -24.119  -15.016 1.00 . A A . 424 ALA HB3  1 1 
       32 35377 1 1 14 ALA N    N   4.357 -25.237  -17.501 1.00 . A A . 424 ALA N    1 1 
       32 35378 1 1 14 ALA O    O   4.035 -22.220  -15.651 1.00 . A A . 424 ALA O    1 1 
       32 35379 1 1 15 ALA C    C   2.744 -20.961  -18.235 1.00 . A A . 425 ALA C    1 1 
       32 35380 1 1 15 ALA CA   C   4.263 -21.152  -18.177 1.00 . A A . 425 ALA CA   1 1 
       32 35381 1 1 15 ALA CB   C   4.910 -20.814  -19.531 1.00 . A A . 425 ALA CB   1 1 
       32 35382 1 1 15 ALA H    H   4.849 -23.175  -18.535 1.00 . A A . 425 ALA H    1 1 
       32 35383 1 1 15 ALA HA   H   4.672 -20.492  -17.412 1.00 . A A . 425 ALA HA   1 1 
       32 35384 1 1 15 ALA HB1  H   4.465 -21.423  -20.321 1.00 . A A . 425 ALA HB1  1 1 
       32 35385 1 1 15 ALA HB2  H   4.744 -19.760  -19.760 1.00 . A A . 425 ALA HB2  1 1 
       32 35386 1 1 15 ALA HB3  H   5.981 -21.009  -19.486 1.00 . A A . 425 ALA HB3  1 1 
       32 35387 1 1 15 ALA N    N   4.545 -22.536  -17.811 1.00 . A A . 425 ALA N    1 1 
       32 35388 1 1 15 ALA O    O   2.228 -19.918  -17.833 1.00 . A A . 425 ALA O    1 1 
       32 35389 1 1 16 VAL C    C   0.030 -21.841  -17.363 1.00 . A A . 426 VAL C    1 1 
       32 35390 1 1 16 VAL CA   C   0.575 -21.942  -18.779 1.00 . A A . 426 VAL CA   1 1 
       32 35391 1 1 16 VAL CB   C  -0.010 -23.210  -19.478 1.00 . A A . 426 VAL CB   1 1 
       32 35392 1 1 16 VAL CG1  C  -1.543 -23.203  -19.444 1.00 . A A . 426 VAL CG1  1 1 
       32 35393 1 1 16 VAL CG2  C   0.466 -23.282  -20.929 1.00 . A A . 426 VAL CG2  1 1 
       32 35394 1 1 16 VAL H    H   2.511 -22.808  -19.057 1.00 . A A . 426 VAL H    1 1 
       32 35395 1 1 16 VAL HA   H   0.265 -21.057  -19.333 1.00 . A A . 426 VAL HA   1 1 
       32 35396 1 1 16 VAL HB   H   0.342 -24.095  -18.954 1.00 . A A . 426 VAL HB   1 1 
       32 35397 1 1 16 VAL HG11 H  -1.924 -24.053  -20.007 1.00 . A A . 426 VAL HG11 1 1 
       32 35398 1 1 16 VAL HG12 H  -1.888 -23.285  -18.410 1.00 . A A . 426 VAL HG12 1 1 
       32 35399 1 1 16 VAL HG13 H  -1.920 -22.279  -19.879 1.00 . A A . 426 VAL HG13 1 1 
       32 35400 1 1 16 VAL HG21 H   0.114 -22.410  -21.479 1.00 . A A . 426 VAL HG21 1 1 
       32 35401 1 1 16 VAL HG22 H   1.550 -23.307  -20.959 1.00 . A A . 426 VAL HG22 1 1 
       32 35402 1 1 16 VAL HG23 H   0.081 -24.187  -21.395 1.00 . A A . 426 VAL HG23 1 1 
       32 35403 1 1 16 VAL N    N   2.038 -21.975  -18.722 1.00 . A A . 426 VAL N    1 1 
       32 35404 1 1 16 VAL O    O  -0.861 -21.042  -17.107 1.00 . A A . 426 VAL O    1 1 
       32 35405 1 1 17 GLU C    C   0.277 -21.185  -14.486 1.00 . A A . 427 GLU C    1 1 
       32 35406 1 1 17 GLU CA   C   0.155 -22.598  -15.046 1.00 . A A . 427 GLU CA   1 1 
       32 35407 1 1 17 GLU CB   C   1.021 -23.528  -14.186 1.00 . A A . 427 GLU CB   1 1 
       32 35408 1 1 17 GLU CD   C   1.429 -25.818  -13.207 1.00 . A A . 427 GLU CD   1 1 
       32 35409 1 1 17 GLU CG   C   0.607 -24.991  -14.197 1.00 . A A . 427 GLU CG   1 1 
       32 35410 1 1 17 GLU H    H   1.311 -23.284  -16.718 1.00 . A A . 427 GLU H    1 1 
       32 35411 1 1 17 GLU HA   H  -0.888 -22.910  -14.979 1.00 . A A . 427 GLU HA   1 1 
       32 35412 1 1 17 GLU HB2  H   2.053 -23.451  -14.518 1.00 . A A . 427 GLU HB2  1 1 
       32 35413 1 1 17 GLU HB3  H   0.971 -23.176  -13.158 1.00 . A A . 427 GLU HB3  1 1 
       32 35414 1 1 17 GLU HG2  H  -0.448 -25.060  -13.927 1.00 . A A . 427 GLU HG2  1 1 
       32 35415 1 1 17 GLU HG3  H   0.739 -25.396  -15.200 1.00 . A A . 427 GLU HG3  1 1 
       32 35416 1 1 17 GLU N    N   0.580 -22.629  -16.447 1.00 . A A . 427 GLU N    1 1 
       32 35417 1 1 17 GLU O    O  -0.635 -20.682  -13.842 1.00 . A A . 427 GLU O    1 1 
       32 35418 1 1 17 GLU OE1  O   2.664 -25.930  -13.392 1.00 . A A . 427 GLU OE1  1 1 
       32 35419 1 1 17 GLU OE2  O   0.843 -26.349  -12.234 1.00 . A A . 427 GLU OE2  1 1 
       32 35420 1 1 18 ALA C    C   0.590 -18.205  -14.830 1.00 . A A . 428 ALA C    1 1 
       32 35421 1 1 18 ALA CA   C   1.611 -19.182  -14.227 1.00 . A A . 428 ALA CA   1 1 
       32 35422 1 1 18 ALA CB   C   3.043 -18.725  -14.537 1.00 . A A . 428 ALA CB   1 1 
       32 35423 1 1 18 ALA H    H   2.135 -20.977  -15.280 1.00 . A A . 428 ALA H    1 1 
       32 35424 1 1 18 ALA HA   H   1.472 -19.198  -13.146 1.00 . A A . 428 ALA HA   1 1 
       32 35425 1 1 18 ALA HB1  H   3.753 -19.419  -14.085 1.00 . A A . 428 ALA HB1  1 1 
       32 35426 1 1 18 ALA HB2  H   3.197 -18.706  -15.618 1.00 . A A . 428 ALA HB2  1 1 
       32 35427 1 1 18 ALA HB3  H   3.202 -17.725  -14.133 1.00 . A A . 428 ALA HB3  1 1 
       32 35428 1 1 18 ALA N    N   1.403 -20.533  -14.735 1.00 . A A . 428 ALA N    1 1 
       32 35429 1 1 18 ALA O    O   0.045 -17.341  -14.127 1.00 . A A . 428 ALA O    1 1 
       32 35430 1 1 19 ALA C    C  -2.022 -17.658  -16.374 1.00 . A A . 429 ALA C    1 1 
       32 35431 1 1 19 ALA CA   C  -0.576 -17.469  -16.837 1.00 . A A . 429 ALA CA   1 1 
       32 35432 1 1 19 ALA CB   C  -0.469 -17.729  -18.343 1.00 . A A . 429 ALA CB   1 1 
       32 35433 1 1 19 ALA H    H   0.811 -19.085  -16.650 1.00 . A A . 429 ALA H    1 1 
       32 35434 1 1 19 ALA HA   H  -0.286 -16.436  -16.639 1.00 . A A . 429 ALA HA   1 1 
       32 35435 1 1 19 ALA HB1  H   0.561 -17.581  -18.668 1.00 . A A . 429 ALA HB1  1 1 
       32 35436 1 1 19 ALA HB2  H  -0.771 -18.757  -18.559 1.00 . A A . 429 ALA HB2  1 1 
       32 35437 1 1 19 ALA HB3  H  -1.121 -17.040  -18.879 1.00 . A A . 429 ALA HB3  1 1 
       32 35438 1 1 19 ALA N    N   0.343 -18.348  -16.125 1.00 . A A . 429 ALA N    1 1 
       32 35439 1 1 19 ALA O    O  -2.738 -16.686  -16.128 1.00 . A A . 429 ALA O    1 1 
       32 35440 1 1 20 GLU C    C  -4.028 -18.748  -14.409 1.00 . A A . 430 GLU C    1 1 
       32 35441 1 1 20 GLU CA   C  -3.848 -19.141  -15.863 1.00 . A A . 430 GLU CA   1 1 
       32 35442 1 1 20 GLU CB   C  -4.293 -20.588  -16.124 1.00 . A A . 430 GLU CB   1 1 
       32 35443 1 1 20 GLU CD   C  -4.146 -23.041  -15.590 1.00 . A A . 430 GLU CD   1 1 
       32 35444 1 1 20 GLU CG   C  -3.657 -21.645  -15.241 1.00 . A A . 430 GLU CG   1 1 
       32 35445 1 1 20 GLU H    H  -1.860 -19.697  -16.467 1.00 . A A . 430 GLU H    1 1 
       32 35446 1 1 20 GLU HA   H  -4.483 -18.492  -16.457 1.00 . A A . 430 GLU HA   1 1 
       32 35447 1 1 20 GLU HB2  H  -5.374 -20.636  -15.987 1.00 . A A . 430 GLU HB2  1 1 
       32 35448 1 1 20 GLU HB3  H  -4.075 -20.832  -17.165 1.00 . A A . 430 GLU HB3  1 1 
       32 35449 1 1 20 GLU HG2  H  -2.581 -21.601  -15.365 1.00 . A A . 430 GLU HG2  1 1 
       32 35450 1 1 20 GLU HG3  H  -3.901 -21.435  -14.199 1.00 . A A . 430 GLU HG3  1 1 
       32 35451 1 1 20 GLU N    N  -2.470 -18.899  -16.264 1.00 . A A . 430 GLU N    1 1 
       32 35452 1 1 20 GLU O    O  -5.099 -18.297  -14.027 1.00 . A A . 430 GLU O    1 1 
       32 35453 1 1 20 GLU OE1  O  -5.363 -23.299  -15.439 1.00 . A A . 430 GLU OE1  1 1 
       32 35454 1 1 20 GLU OE2  O  -3.324 -23.877  -16.020 1.00 . A A . 430 GLU OE2  1 1 
       32 35455 1 1 21 LEU C    C  -3.316 -16.980  -12.088 1.00 . A A . 431 LEU C    1 1 
       32 35456 1 1 21 LEU CA   C  -3.095 -18.478  -12.198 1.00 . A A . 431 LEU CA   1 1 
       32 35457 1 1 21 LEU CB   C  -1.843 -18.870  -11.407 1.00 . A A . 431 LEU CB   1 1 
       32 35458 1 1 21 LEU CD1  C  -0.417 -20.650  -10.373 1.00 . A A . 431 LEU CD1  1 1 
       32 35459 1 1 21 LEU CD2  C  -2.845 -20.534   -9.769 1.00 . A A . 431 LEU CD2  1 1 
       32 35460 1 1 21 LEU CG   C  -1.816 -20.319  -10.890 1.00 . A A . 431 LEU CG   1 1 
       32 35461 1 1 21 LEU H    H  -2.114 -19.280  -13.934 1.00 . A A . 431 LEU H    1 1 
       32 35462 1 1 21 LEU HA   H  -3.959 -18.975  -11.760 1.00 . A A . 431 LEU HA   1 1 
       32 35463 1 1 21 LEU HB2  H  -0.973 -18.709  -12.043 1.00 . A A . 431 LEU HB2  1 1 
       32 35464 1 1 21 LEU HB3  H  -1.759 -18.206  -10.550 1.00 . A A . 431 LEU HB3  1 1 
       32 35465 1 1 21 LEU HD11 H   0.306 -20.519  -11.182 1.00 . A A . 431 LEU HD11 1 1 
       32 35466 1 1 21 LEU HD12 H  -0.389 -21.690  -10.048 1.00 . A A . 431 LEU HD12 1 1 
       32 35467 1 1 21 LEU HD13 H  -0.159 -20.000   -9.542 1.00 . A A . 431 LEU HD13 1 1 
       32 35468 1 1 21 LEU HD21 H  -2.760 -21.554   -9.394 1.00 . A A . 431 LEU HD21 1 1 
       32 35469 1 1 21 LEU HD22 H  -3.852 -20.393  -10.165 1.00 . A A . 431 LEU HD22 1 1 
       32 35470 1 1 21 LEU HD23 H  -2.668 -19.831   -8.960 1.00 . A A . 431 LEU HD23 1 1 
       32 35471 1 1 21 LEU HG   H  -2.052 -20.992  -11.712 1.00 . A A . 431 LEU HG   1 1 
       32 35472 1 1 21 LEU N    N  -2.992 -18.882  -13.593 1.00 . A A . 431 LEU N    1 1 
       32 35473 1 1 21 LEU O    O  -4.152 -16.548  -11.306 1.00 . A A . 431 LEU O    1 1 
       32 35474 1 1 22 GLU C    C  -4.158 -14.316  -13.369 1.00 . A A . 432 GLU C    1 1 
       32 35475 1 1 22 GLU CA   C  -2.821 -14.721  -12.755 1.00 . A A . 432 GLU CA   1 1 
       32 35476 1 1 22 GLU CB   C  -1.649 -13.900  -13.309 1.00 . A A . 432 GLU CB   1 1 
       32 35477 1 1 22 GLU CD   C  -0.361 -12.951  -15.232 1.00 . A A . 432 GLU CD   1 1 
       32 35478 1 1 22 GLU CG   C  -1.432 -13.942  -14.805 1.00 . A A . 432 GLU CG   1 1 
       32 35479 1 1 22 GLU H    H  -1.905 -16.534  -13.506 1.00 . A A . 432 GLU H    1 1 
       32 35480 1 1 22 GLU HA   H  -2.891 -14.483  -11.698 1.00 . A A . 432 GLU HA   1 1 
       32 35481 1 1 22 GLU HB2  H  -1.811 -12.861  -13.024 1.00 . A A . 432 GLU HB2  1 1 
       32 35482 1 1 22 GLU HB3  H  -0.737 -14.241  -12.819 1.00 . A A . 432 GLU HB3  1 1 
       32 35483 1 1 22 GLU HG2  H  -1.128 -14.946  -15.093 1.00 . A A . 432 GLU HG2  1 1 
       32 35484 1 1 22 GLU HG3  H  -2.365 -13.692  -15.311 1.00 . A A . 432 GLU HG3  1 1 
       32 35485 1 1 22 GLU N    N  -2.604 -16.166  -12.855 1.00 . A A . 432 GLU N    1 1 
       32 35486 1 1 22 GLU O    O  -4.805 -13.382  -12.882 1.00 . A A . 432 GLU O    1 1 
       32 35487 1 1 22 GLU OE1  O   0.663 -12.838  -14.521 1.00 . A A . 432 GLU OE1  1 1 
       32 35488 1 1 22 GLU OE2  O  -0.549 -12.275  -16.263 1.00 . A A . 432 GLU OE2  1 1 
       32 35489 1 1 23 MET C    C  -6.991 -15.147  -13.939 1.00 . A A . 433 MET C    1 1 
       32 35490 1 1 23 MET CA   C  -5.927 -14.756  -14.960 1.00 . A A . 433 MET CA   1 1 
       32 35491 1 1 23 MET CB   C  -6.140 -15.507  -16.274 1.00 . A A . 433 MET CB   1 1 
       32 35492 1 1 23 MET CE   C  -4.885 -17.153  -18.968 1.00 . A A . 433 MET CE   1 1 
       32 35493 1 1 23 MET CG   C  -5.404 -14.857  -17.436 1.00 . A A . 433 MET CG   1 1 
       32 35494 1 1 23 MET H    H  -4.032 -15.764  -14.807 1.00 . A A . 433 MET H    1 1 
       32 35495 1 1 23 MET HA   H  -6.021 -13.688  -15.153 1.00 . A A . 433 MET HA   1 1 
       32 35496 1 1 23 MET HB2  H  -5.806 -16.537  -16.160 1.00 . A A . 433 MET HB2  1 1 
       32 35497 1 1 23 MET HB3  H  -7.207 -15.508  -16.503 1.00 . A A . 433 MET HB3  1 1 
       32 35498 1 1 23 MET HE1  H  -4.889 -17.625  -19.951 1.00 . A A . 433 MET HE1  1 1 
       32 35499 1 1 23 MET HE2  H  -3.854 -16.963  -18.663 1.00 . A A . 433 MET HE2  1 1 
       32 35500 1 1 23 MET HE3  H  -5.360 -17.819  -18.249 1.00 . A A . 433 MET HE3  1 1 
       32 35501 1 1 23 MET HG2  H  -5.687 -13.804  -17.467 1.00 . A A . 433 MET HG2  1 1 
       32 35502 1 1 23 MET HG3  H  -4.331 -14.923  -17.261 1.00 . A A . 433 MET HG3  1 1 
       32 35503 1 1 23 MET N    N  -4.604 -15.020  -14.400 1.00 . A A . 433 MET N    1 1 
       32 35504 1 1 23 MET O    O  -7.991 -14.459  -13.797 1.00 . A A . 433 MET O    1 1 
       32 35505 1 1 23 MET SD   S  -5.790 -15.599  -19.043 1.00 . A A . 433 MET SD   1 1 
       32 35506 1 1 24 THR C    C  -7.805 -15.580  -11.086 1.00 . A A . 434 THR C    1 1 
       32 35507 1 1 24 THR CA   C  -7.693 -16.663  -12.160 1.00 . A A . 434 THR CA   1 1 
       32 35508 1 1 24 THR CB   C  -7.246 -18.001  -11.511 1.00 . A A . 434 THR CB   1 1 
       32 35509 1 1 24 THR CG2  C  -8.236 -18.473  -10.465 1.00 . A A . 434 THR CG2  1 1 
       32 35510 1 1 24 THR H    H  -5.931 -16.791  -13.377 1.00 . A A . 434 THR H    1 1 
       32 35511 1 1 24 THR HA   H  -8.675 -16.813  -12.603 1.00 . A A . 434 THR HA   1 1 
       32 35512 1 1 24 THR HB   H  -6.267 -17.879  -11.053 1.00 . A A . 434 THR HB   1 1 
       32 35513 1 1 24 THR HG1  H  -6.428 -18.828  -13.102 1.00 . A A . 434 THR HG1  1 1 
       32 35514 1 1 24 THR HG21 H  -7.975 -19.485  -10.156 1.00 . A A . 434 THR HG21 1 1 
       32 35515 1 1 24 THR HG22 H  -9.243 -18.474  -10.887 1.00 . A A . 434 THR HG22 1 1 
       32 35516 1 1 24 THR HG23 H  -8.201 -17.813   -9.602 1.00 . A A . 434 THR HG23 1 1 
       32 35517 1 1 24 THR N    N  -6.765 -16.231  -13.208 1.00 . A A . 434 THR N    1 1 
       32 35518 1 1 24 THR O    O  -8.891 -15.284  -10.603 1.00 . A A . 434 THR O    1 1 
       32 35519 1 1 24 THR OG1  O  -7.182 -19.016  -12.514 1.00 . A A . 434 THR OG1  1 1 
       32 35520 1 1 25 ARG C    C  -7.552 -12.746  -10.223 1.00 . A A . 435 ARG C    1 1 
       32 35521 1 1 25 ARG CA   C  -6.710 -13.892   -9.716 1.00 . A A . 435 ARG CA   1 1 
       32 35522 1 1 25 ARG CB   C  -5.295 -13.385   -9.423 1.00 . A A . 435 ARG CB   1 1 
       32 35523 1 1 25 ARG CD   C  -3.022 -13.932   -8.498 1.00 . A A . 435 ARG CD   1 1 
       32 35524 1 1 25 ARG CG   C  -4.441 -14.422   -8.769 1.00 . A A . 435 ARG CG   1 1 
       32 35525 1 1 25 ARG CZ   C  -1.251 -15.681   -8.743 1.00 . A A . 435 ARG CZ   1 1 
       32 35526 1 1 25 ARG H    H  -5.806 -15.227  -11.156 1.00 . A A . 435 ARG H    1 1 
       32 35527 1 1 25 ARG HA   H  -7.164 -14.269   -8.799 1.00 . A A . 435 ARG HA   1 1 
       32 35528 1 1 25 ARG HB2  H  -4.826 -13.073  -10.354 1.00 . A A . 435 ARG HB2  1 1 
       32 35529 1 1 25 ARG HB3  H  -5.363 -12.520   -8.762 1.00 . A A . 435 ARG HB3  1 1 
       32 35530 1 1 25 ARG HD2  H  -2.605 -13.517   -9.416 1.00 . A A . 435 ARG HD2  1 1 
       32 35531 1 1 25 ARG HD3  H  -3.056 -13.148   -7.742 1.00 . A A . 435 ARG HD3  1 1 
       32 35532 1 1 25 ARG HE   H  -2.303 -15.329   -7.068 1.00 . A A . 435 ARG HE   1 1 
       32 35533 1 1 25 ARG HG2  H  -4.916 -14.703   -7.846 1.00 . A A . 435 ARG HG2  1 1 
       32 35534 1 1 25 ARG HG3  H  -4.391 -15.292   -9.400 1.00 . A A . 435 ARG HG3  1 1 
       32 35535 1 1 25 ARG HH11 H  -1.460 -14.617  -10.434 1.00 . A A . 435 ARG HH11 1 1 
       32 35536 1 1 25 ARG HH12 H  -0.279 -15.892  -10.496 1.00 . A A . 435 ARG HH12 1 1 
       32 35537 1 1 25 ARG HH21 H  -0.774 -16.929   -7.244 1.00 . A A . 435 ARG HH21 1 1 
       32 35538 1 1 25 ARG HH22 H   0.102 -17.162   -8.733 1.00 . A A . 435 ARG HH22 1 1 
       32 35539 1 1 25 ARG N    N  -6.687 -14.963  -10.724 1.00 . A A . 435 ARG N    1 1 
       32 35540 1 1 25 ARG NE   N  -2.168 -15.039   -8.020 1.00 . A A . 435 ARG NE   1 1 
       32 35541 1 1 25 ARG NH1  N  -0.974 -15.372   -9.982 1.00 . A A . 435 ARG NH1  1 1 
       32 35542 1 1 25 ARG NH2  N  -0.590 -16.664   -8.195 1.00 . A A . 435 ARG NH2  1 1 
       32 35543 1 1 25 ARG O    O  -8.354 -12.176   -9.501 1.00 . A A . 435 ARG O    1 1 
       32 35544 1 1 26 GLN C    C  -9.611 -11.583  -12.165 1.00 . A A . 436 GLN C    1 1 
       32 35545 1 1 26 GLN CA   C  -8.098 -11.339  -12.118 1.00 . A A . 436 GLN CA   1 1 
       32 35546 1 1 26 GLN CB   C  -7.571 -11.076  -13.511 1.00 . A A . 436 GLN CB   1 1 
       32 35547 1 1 26 GLN CD   C  -5.632 -10.158  -14.732 1.00 . A A . 436 GLN CD   1 1 
       32 35548 1 1 26 GLN CG   C  -6.398 -10.140  -13.467 1.00 . A A . 436 GLN CG   1 1 
       32 35549 1 1 26 GLN H    H  -6.671 -12.949  -12.020 1.00 . A A . 436 GLN H    1 1 
       32 35550 1 1 26 GLN HA   H  -7.908 -10.439  -11.555 1.00 . A A . 436 GLN HA   1 1 
       32 35551 1 1 26 GLN HB2  H  -7.269 -12.018  -13.963 1.00 . A A . 436 GLN HB2  1 1 
       32 35552 1 1 26 GLN HB3  H  -8.357 -10.629  -14.118 1.00 . A A . 436 GLN HB3  1 1 
       32 35553 1 1 26 GLN HE21 H  -4.693 -11.824  -14.137 1.00 . A A . 436 GLN HE21 1 1 
       32 35554 1 1 26 GLN HE22 H  -4.263 -11.191  -15.695 1.00 . A A . 436 GLN HE22 1 1 
       32 35555 1 1 26 GLN HG2  H  -6.751  -9.127  -13.273 1.00 . A A . 436 GLN HG2  1 1 
       32 35556 1 1 26 GLN HG3  H  -5.734 -10.442  -12.658 1.00 . A A . 436 GLN HG3  1 1 
       32 35557 1 1 26 GLN N    N  -7.358 -12.427  -11.486 1.00 . A A . 436 GLN N    1 1 
       32 35558 1 1 26 GLN NE2  N  -4.795 -11.132  -14.867 1.00 . A A . 436 GLN NE2  1 1 
       32 35559 1 1 26 GLN O    O -10.390 -10.692  -11.841 1.00 . A A . 436 GLN O    1 1 
       32 35560 1 1 26 GLN OE1  O  -5.793  -9.310  -15.590 1.00 . A A . 436 GLN OE1  1 1 
       32 35561 1 1 27 VAL C    C -12.181 -13.201  -11.358 1.00 . A A . 437 VAL C    1 1 
       32 35562 1 1 27 VAL CA   C -11.468 -13.060  -12.696 1.00 . A A . 437 VAL CA   1 1 
       32 35563 1 1 27 VAL CB   C -11.752 -14.327  -13.549 1.00 . A A . 437 VAL CB   1 1 
       32 35564 1 1 27 VAL CG1  C -11.263 -14.114  -14.995 1.00 . A A . 437 VAL CG1  1 1 
       32 35565 1 1 27 VAL CG2  C -11.116 -15.577  -12.974 1.00 . A A . 437 VAL CG2  1 1 
       32 35566 1 1 27 VAL H    H  -9.364 -13.500  -12.822 1.00 . A A . 437 VAL H    1 1 
       32 35567 1 1 27 VAL HA   H -11.926 -12.213  -13.208 1.00 . A A . 437 VAL HA   1 1 
       32 35568 1 1 27 VAL HB   H -12.811 -14.482  -13.545 1.00 . A A . 437 VAL HB   1 1 
       32 35569 1 1 27 VAL HG11 H -11.551 -14.968  -15.607 1.00 . A A . 437 VAL HG11 1 1 
       32 35570 1 1 27 VAL HG12 H -11.712 -13.212  -15.406 1.00 . A A . 437 VAL HG12 1 1 
       32 35571 1 1 27 VAL HG13 H -10.172 -14.017  -15.012 1.00 . A A . 437 VAL HG13 1 1 
       32 35572 1 1 27 VAL HG21 H -10.052 -15.432  -12.891 1.00 . A A . 437 VAL HG21 1 1 
       32 35573 1 1 27 VAL HG22 H -11.534 -15.794  -11.993 1.00 . A A . 437 VAL HG22 1 1 
       32 35574 1 1 27 VAL HG23 H -11.310 -16.423  -13.635 1.00 . A A . 437 VAL HG23 1 1 
       32 35575 1 1 27 VAL N    N -10.033 -12.774  -12.572 1.00 . A A . 437 VAL N    1 1 
       32 35576 1 1 27 VAL O    O -13.342 -12.842  -11.232 1.00 . A A . 437 VAL O    1 1 
       32 35577 1 1 28 LEU C    C -12.286 -12.498   -8.341 1.00 . A A . 438 LEU C    1 1 
       32 35578 1 1 28 LEU CA   C -12.053 -13.852   -9.011 1.00 . A A . 438 LEU CA   1 1 
       32 35579 1 1 28 LEU CB   C -11.139 -14.699   -8.118 1.00 . A A . 438 LEU CB   1 1 
       32 35580 1 1 28 LEU CD1  C -10.049 -16.860   -7.501 1.00 . A A . 438 LEU CD1  1 1 
       32 35581 1 1 28 LEU CD2  C -12.464 -16.873   -8.155 1.00 . A A . 438 LEU CD2  1 1 
       32 35582 1 1 28 LEU CG   C -11.105 -16.213   -8.399 1.00 . A A . 438 LEU CG   1 1 
       32 35583 1 1 28 LEU H    H -10.535 -14.014  -10.528 1.00 . A A . 438 LEU H    1 1 
       32 35584 1 1 28 LEU HA   H -13.021 -14.347   -9.092 1.00 . A A . 438 LEU HA   1 1 
       32 35585 1 1 28 LEU HB2  H -10.124 -14.308   -8.205 1.00 . A A . 438 LEU HB2  1 1 
       32 35586 1 1 28 LEU HB3  H -11.458 -14.562   -7.085 1.00 . A A . 438 LEU HB3  1 1 
       32 35587 1 1 28 LEU HD11 H  -9.998 -17.928   -7.711 1.00 . A A . 438 LEU HD11 1 1 
       32 35588 1 1 28 LEU HD12 H -10.311 -16.708   -6.453 1.00 . A A . 438 LEU HD12 1 1 
       32 35589 1 1 28 LEU HD13 H  -9.076 -16.410   -7.702 1.00 . A A . 438 LEU HD13 1 1 
       32 35590 1 1 28 LEU HD21 H -12.374 -17.952   -8.279 1.00 . A A . 438 LEU HD21 1 1 
       32 35591 1 1 28 LEU HD22 H -13.190 -16.497   -8.877 1.00 . A A . 438 LEU HD22 1 1 
       32 35592 1 1 28 LEU HD23 H -12.809 -16.649   -7.145 1.00 . A A . 438 LEU HD23 1 1 
       32 35593 1 1 28 LEU HG   H -10.826 -16.375   -9.437 1.00 . A A . 438 LEU HG   1 1 
       32 35594 1 1 28 LEU N    N -11.483 -13.708  -10.356 1.00 . A A . 438 LEU N    1 1 
       32 35595 1 1 28 LEU O    O -13.036 -12.401   -7.376 1.00 . A A . 438 LEU O    1 1 
       32 35596 1 1 29 HIS C    C -12.955  -9.379   -9.106 1.00 . A A . 439 HIS C    1 1 
       32 35597 1 1 29 HIS CA   C -11.845 -10.104   -8.337 1.00 . A A . 439 HIS CA   1 1 
       32 35598 1 1 29 HIS CB   C -10.538  -9.314   -8.440 1.00 . A A . 439 HIS CB   1 1 
       32 35599 1 1 29 HIS CD2  C  -9.483 -10.711   -6.512 1.00 . A A . 439 HIS CD2  1 1 
       32 35600 1 1 29 HIS CE1  C  -7.432 -10.143   -6.753 1.00 . A A . 439 HIS CE1  1 1 
       32 35601 1 1 29 HIS CG   C  -9.444  -9.842   -7.564 1.00 . A A . 439 HIS CG   1 1 
       32 35602 1 1 29 HIS H    H -11.027 -11.584   -9.644 1.00 . A A . 439 HIS H    1 1 
       32 35603 1 1 29 HIS HA   H -12.136 -10.162   -7.288 1.00 . A A . 439 HIS HA   1 1 
       32 35604 1 1 29 HIS HB2  H -10.199  -9.333   -9.475 1.00 . A A . 439 HIS HB2  1 1 
       32 35605 1 1 29 HIS HB3  H -10.734  -8.279   -8.160 1.00 . A A . 439 HIS HB3  1 1 
       32 35606 1 1 29 HIS HD1  H  -7.741  -8.879   -8.384 1.00 . A A . 439 HIS HD1  1 1 
       32 35607 1 1 29 HIS HD2  H -10.377 -11.188   -6.136 1.00 . A A . 439 HIS HD2  1 1 
       32 35608 1 1 29 HIS HE1  H  -6.362 -10.063   -6.624 1.00 . A A . 439 HIS HE1  1 1 
       32 35609 1 1 29 HIS N    N -11.653 -11.456   -8.859 1.00 . A A . 439 HIS N    1 1 
       32 35610 1 1 29 HIS ND1  N  -8.122  -9.501   -7.692 1.00 . A A . 439 HIS ND1  1 1 
       32 35611 1 1 29 HIS NE2  N  -8.212 -10.891   -5.999 1.00 . A A . 439 HIS NE2  1 1 
       32 35612 1 1 29 HIS O    O -13.312  -8.246   -8.778 1.00 . A A . 439 HIS O    1 1 
       32 35613 1 1 30 ALA C    C -15.897 -10.089  -10.519 1.00 . A A . 440 ALA C    1 1 
       32 35614 1 1 30 ALA CA   C -14.561  -9.468  -10.947 1.00 . A A . 440 ALA CA   1 1 
       32 35615 1 1 30 ALA CB   C -14.278  -9.757  -12.433 1.00 . A A . 440 ALA CB   1 1 
       32 35616 1 1 30 ALA H    H -13.179 -10.969  -10.347 1.00 . A A . 440 ALA H    1 1 
       32 35617 1 1 30 ALA HA   H -14.604  -8.390  -10.796 1.00 . A A . 440 ALA HA   1 1 
       32 35618 1 1 30 ALA HB1  H -13.281  -9.397  -12.692 1.00 . A A . 440 ALA HB1  1 1 
       32 35619 1 1 30 ALA HB2  H -14.330 -10.832  -12.612 1.00 . A A . 440 ALA HB2  1 1 
       32 35620 1 1 30 ALA HB3  H -15.016  -9.252  -13.055 1.00 . A A . 440 ALA HB3  1 1 
       32 35621 1 1 30 ALA N    N -13.496 -10.034  -10.125 1.00 . A A . 440 ALA N    1 1 
       32 35622 1 1 30 ALA O    O -15.926 -11.064   -9.778 1.00 . A A . 440 ALA O    1 1 
       32 35623 1 1 31 GLY C    C -19.424  -9.617  -11.570 1.00 . A A . 441 GLY C    1 1 
       32 35624 1 1 31 GLY CA   C -18.306 -10.078  -10.658 1.00 . A A . 441 GLY CA   1 1 
       32 35625 1 1 31 GLY H    H -16.951  -8.732  -11.604 1.00 . A A . 441 GLY H    1 1 
       32 35626 1 1 31 GLY HA2  H -18.251 -11.166  -10.704 1.00 . A A . 441 GLY HA2  1 1 
       32 35627 1 1 31 GLY HA3  H -18.551  -9.792   -9.635 1.00 . A A . 441 GLY HA3  1 1 
       32 35628 1 1 31 GLY N    N -17.001  -9.532  -10.997 1.00 . A A . 441 GLY N    1 1 
       32 35629 1 1 31 GLY O    O -19.847  -8.466  -11.512 1.00 . A A . 441 GLY O    1 1 
       32 35630 1 1 32 ALA C    C -21.521 -11.661  -13.705 1.00 . A A . 442 ALA C    1 1 
       32 35631 1 1 32 ALA CA   C -21.017 -10.282  -13.310 1.00 . A A . 442 ALA CA   1 1 
       32 35632 1 1 32 ALA CB   C -20.576  -9.497  -14.548 1.00 . A A . 442 ALA CB   1 1 
       32 35633 1 1 32 ALA H    H -19.512 -11.458  -12.423 1.00 . A A . 442 ALA H    1 1 
       32 35634 1 1 32 ALA HA   H -21.805  -9.736  -12.790 1.00 . A A . 442 ALA HA   1 1 
       32 35635 1 1 32 ALA HB1  H -20.111  -8.561  -14.239 1.00 . A A . 442 ALA HB1  1 1 
       32 35636 1 1 32 ALA HB2  H -19.864 -10.088  -15.125 1.00 . A A . 442 ALA HB2  1 1 
       32 35637 1 1 32 ALA HB3  H -21.452  -9.277  -15.163 1.00 . A A . 442 ALA HB3  1 1 
       32 35638 1 1 32 ALA N    N -19.905 -10.527  -12.406 1.00 . A A . 442 ALA N    1 1 
       32 35639 1 1 32 ALA O    O -21.075 -12.667  -13.159 1.00 . A A . 442 ALA O    1 1 
       32 35640 1 1 33 ARG C    C -23.032 -12.868  -16.656 1.00 . A A . 443 ARG C    1 1 
       32 35641 1 1 33 ARG CA   C -23.048 -12.923  -15.144 1.00 . A A . 443 ARG CA   1 1 
       32 35642 1 1 33 ARG CB   C -24.497 -12.987  -14.678 1.00 . A A . 443 ARG CB   1 1 
       32 35643 1 1 33 ARG CD   C -26.089 -12.618  -12.837 1.00 . A A . 443 ARG CD   1 1 
       32 35644 1 1 33 ARG CG   C -24.681 -13.037  -13.167 1.00 . A A . 443 ARG CG   1 1 
       32 35645 1 1 33 ARG CZ   C -28.337 -13.333  -13.658 1.00 . A A . 443 ARG CZ   1 1 
       32 35646 1 1 33 ARG H    H -22.730 -10.833  -15.081 1.00 . A A . 443 ARG H    1 1 
       32 35647 1 1 33 ARG HA   H -22.496 -13.796  -14.791 1.00 . A A . 443 ARG HA   1 1 
       32 35648 1 1 33 ARG HB2  H -25.008 -12.102  -15.058 1.00 . A A . 443 ARG HB2  1 1 
       32 35649 1 1 33 ARG HB3  H -24.964 -13.860  -15.119 1.00 . A A . 443 ARG HB3  1 1 
       32 35650 1 1 33 ARG HD2  H -26.208 -12.575  -11.757 1.00 . A A . 443 ARG HD2  1 1 
       32 35651 1 1 33 ARG HD3  H -26.251 -11.622  -13.261 1.00 . A A . 443 ARG HD3  1 1 
       32 35652 1 1 33 ARG HE   H -26.703 -14.503  -13.653 1.00 . A A . 443 ARG HE   1 1 
       32 35653 1 1 33 ARG HG2  H -24.498 -14.051  -12.807 1.00 . A A . 443 ARG HG2  1 1 
       32 35654 1 1 33 ARG HG3  H -23.989 -12.351  -12.683 1.00 . A A . 443 ARG HG3  1 1 
       32 35655 1 1 33 ARG HH11 H -28.378 -11.449  -12.968 1.00 . A A . 443 ARG HH11 1 1 
       32 35656 1 1 33 ARG HH12 H -29.881 -12.053  -13.612 1.00 . A A . 443 ARG HH12 1 1 
       32 35657 1 1 33 ARG HH21 H -28.604 -15.170  -14.409 1.00 . A A . 443 ARG HH21 1 1 
       32 35658 1 1 33 ARG HH22 H -30.012 -14.126  -14.426 1.00 . A A . 443 ARG HH22 1 1 
       32 35659 1 1 33 ARG N    N -22.437 -11.693  -14.657 1.00 . A A . 443 ARG N    1 1 
       32 35660 1 1 33 ARG NE   N -27.054 -13.570  -13.411 1.00 . A A . 443 ARG NE   1 1 
       32 35661 1 1 33 ARG NH1  N -28.911 -12.187  -13.387 1.00 . A A . 443 ARG NH1  1 1 
       32 35662 1 1 33 ARG NH2  N -29.044 -14.277  -14.200 1.00 . A A . 443 ARG NH2  1 1 
       32 35663 1 1 33 ARG O    O -22.862 -11.794  -17.222 1.00 . A A . 443 ARG O    1 1 
       32 35664 1 1 34 GLN C    C -24.461 -14.984  -19.121 1.00 . A A . 444 GLN C    1 1 
       32 35665 1 1 34 GLN CA   C -23.292 -14.079  -18.762 1.00 . A A . 444 GLN CA   1 1 
       32 35666 1 1 34 GLN CB   C -21.969 -14.614  -19.330 1.00 . A A . 444 GLN CB   1 1 
       32 35667 1 1 34 GLN CD   C -20.221 -16.442  -19.324 1.00 . A A . 444 GLN CD   1 1 
       32 35668 1 1 34 GLN CG   C -21.603 -16.028  -18.865 1.00 . A A . 444 GLN CG   1 1 
       32 35669 1 1 34 GLN H    H -23.356 -14.868  -16.775 1.00 . A A . 444 GLN H    1 1 
       32 35670 1 1 34 GLN HA   H -23.487 -13.088  -19.164 1.00 . A A . 444 GLN HA   1 1 
       32 35671 1 1 34 GLN HB2  H -22.026 -14.607  -20.419 1.00 . A A . 444 GLN HB2  1 1 
       32 35672 1 1 34 GLN HB3  H -21.169 -13.937  -19.027 1.00 . A A . 444 GLN HB3  1 1 
       32 35673 1 1 34 GLN HE21 H -19.700 -16.902  -17.439 1.00 . A A . 444 GLN HE21 1 1 
       32 35674 1 1 34 GLN HE22 H -18.472 -17.140  -18.659 1.00 . A A . 444 GLN HE22 1 1 
       32 35675 1 1 34 GLN HG2  H -21.634 -16.069  -17.778 1.00 . A A . 444 GLN HG2  1 1 
       32 35676 1 1 34 GLN HG3  H -22.330 -16.737  -19.262 1.00 . A A . 444 GLN HG3  1 1 
       32 35677 1 1 34 GLN N    N -23.230 -14.007  -17.299 1.00 . A A . 444 GLN N    1 1 
       32 35678 1 1 34 GLN NE2  N -19.399 -16.859  -18.395 1.00 . A A . 444 GLN NE2  1 1 
       32 35679 1 1 34 GLN O    O -24.551 -15.539  -20.206 1.00 . A A . 444 GLN O    1 1 
       32 35680 1 1 34 GLN OE1  O -19.896 -16.376  -20.494 1.00 . A A . 444 GLN OE1  1 1 
       32 35681 1 1 35 ASP C    C -27.451 -15.586  -19.315 1.00 . A A . 445 ASP C    1 1 
       32 35682 1 1 35 ASP CA   C -26.477 -16.052  -18.241 1.00 . A A . 445 ASP CA   1 1 
       32 35683 1 1 35 ASP CB   C -27.220 -16.103  -16.893 1.00 . A A . 445 ASP CB   1 1 
       32 35684 1 1 35 ASP CG   C -26.289 -16.343  -15.695 1.00 . A A . 445 ASP CG   1 1 
       32 35685 1 1 35 ASP H    H -25.238 -14.605  -17.306 1.00 . A A . 445 ASP H    1 1 
       32 35686 1 1 35 ASP HA   H -26.107 -17.047  -18.490 1.00 . A A . 445 ASP HA   1 1 
       32 35687 1 1 35 ASP HB2  H -27.724 -15.149  -16.740 1.00 . A A . 445 ASP HB2  1 1 
       32 35688 1 1 35 ASP HB3  H -27.973 -16.890  -16.930 1.00 . A A . 445 ASP HB3  1 1 
       32 35689 1 1 35 ASP N    N -25.348 -15.127  -18.153 1.00 . A A . 445 ASP N    1 1 
       32 35690 1 1 35 ASP O    O -28.064 -16.378  -20.015 1.00 . A A . 445 ASP O    1 1 
       32 35691 1 1 35 ASP OD1  O -25.105 -16.712  -15.862 1.00 . A A . 445 ASP OD1  1 1 
       32 35692 1 1 35 ASP OD2  O -26.765 -16.123  -14.556 1.00 . A A . 445 ASP OD2  1 1 
       32 35693 1 1 36 ASP C    C -27.741 -13.070  -21.555 1.00 . A A . 446 ASP C    1 1 
       32 35694 1 1 36 ASP CA   C -28.498 -13.626  -20.349 1.00 . A A . 446 ASP CA   1 1 
       32 35695 1 1 36 ASP CB   C -29.197 -12.460  -19.632 1.00 . A A . 446 ASP CB   1 1 
       32 35696 1 1 36 ASP CG   C -29.718 -12.840  -18.244 1.00 . A A . 446 ASP CG   1 1 
       32 35697 1 1 36 ASP H    H -27.029 -13.680  -18.819 1.00 . A A . 446 ASP H    1 1 
       32 35698 1 1 36 ASP HA   H -29.238 -14.346  -20.685 1.00 . A A . 446 ASP HA   1 1 
       32 35699 1 1 36 ASP HB2  H -28.479 -11.649  -19.517 1.00 . A A . 446 ASP HB2  1 1 
       32 35700 1 1 36 ASP HB3  H -30.025 -12.109  -20.247 1.00 . A A . 446 ASP HB3  1 1 
       32 35701 1 1 36 ASP N    N -27.576 -14.272  -19.419 1.00 . A A . 446 ASP N    1 1 
       32 35702 1 1 36 ASP O    O -28.204 -12.148  -22.225 1.00 . A A . 446 ASP O    1 1 
       32 35703 1 1 36 ASP OD1  O -28.971 -12.634  -17.249 1.00 . A A . 446 ASP OD1  1 1 
       32 35704 1 1 36 ASP OD2  O -30.862 -13.328  -18.134 1.00 . A A . 446 ASP OD2  1 1 
       32 35705 1 1 37 ALA C    C -25.429 -14.030  -24.002 1.00 . A A . 447 ALA C    1 1 
       32 35706 1 1 37 ALA CA   C -25.655 -13.075  -22.826 1.00 . A A . 447 ALA CA   1 1 
       32 35707 1 1 37 ALA CB   C -24.315 -12.697  -22.176 1.00 . A A . 447 ALA CB   1 1 
       32 35708 1 1 37 ALA H    H -26.262 -14.420  -21.273 1.00 . A A . 447 ALA H    1 1 
       32 35709 1 1 37 ALA HA   H -26.099 -12.164  -23.228 1.00 . A A . 447 ALA HA   1 1 
       32 35710 1 1 37 ALA HB1  H -23.801 -13.601  -21.849 1.00 . A A . 447 ALA HB1  1 1 
       32 35711 1 1 37 ALA HB2  H -23.692 -12.177  -22.904 1.00 . A A . 447 ALA HB2  1 1 
       32 35712 1 1 37 ALA HB3  H -24.493 -12.045  -21.322 1.00 . A A . 447 ALA HB3  1 1 
       32 35713 1 1 37 ALA N    N -26.560 -13.614  -21.808 1.00 . A A . 447 ALA N    1 1 
       32 35714 1 1 37 ALA O    O -24.296 -14.232  -24.444 1.00 . A A . 447 ALA O    1 1 
       32 35715 1 1 38 GLU C    C -25.913 -14.633  -26.880 1.00 . A A . 448 GLU C    1 1 
       32 35716 1 1 38 GLU CA   C -26.391 -15.472  -25.686 1.00 . A A . 448 GLU CA   1 1 
       32 35717 1 1 38 GLU CB   C -27.734 -16.094  -26.050 1.00 . A A . 448 GLU CB   1 1 
       32 35718 1 1 38 GLU CD   C -29.233 -18.096  -25.850 1.00 . A A . 448 GLU CD   1 1 
       32 35719 1 1 38 GLU CG   C -28.132 -17.277  -25.190 1.00 . A A . 448 GLU CG   1 1 
       32 35720 1 1 38 GLU H    H -27.410 -14.440  -24.109 1.00 . A A . 448 GLU H    1 1 
       32 35721 1 1 38 GLU HA   H -25.671 -16.260  -25.480 1.00 . A A . 448 GLU HA   1 1 
       32 35722 1 1 38 GLU HB2  H -28.501 -15.330  -25.982 1.00 . A A . 448 GLU HB2  1 1 
       32 35723 1 1 38 GLU HB3  H -27.674 -16.430  -27.083 1.00 . A A . 448 GLU HB3  1 1 
       32 35724 1 1 38 GLU HG2  H -27.259 -17.916  -25.044 1.00 . A A . 448 GLU HG2  1 1 
       32 35725 1 1 38 GLU HG3  H -28.473 -16.916  -24.218 1.00 . A A . 448 GLU HG3  1 1 
       32 35726 1 1 38 GLU N    N -26.502 -14.608  -24.514 1.00 . A A . 448 GLU N    1 1 
       32 35727 1 1 38 GLU O    O -26.344 -13.491  -27.057 1.00 . A A . 448 GLU O    1 1 
       32 35728 1 1 38 GLU OE1  O -28.980 -18.647  -26.949 1.00 . A A . 448 GLU OE1  1 1 
       32 35729 1 1 38 GLU OE2  O -30.345 -18.186  -25.289 1.00 . A A . 448 GLU OE2  1 1 
       32 35730 1 1 39 PRO C    C -25.584 -14.186  -29.957 1.00 . A A . 449 PRO C    1 1 
       32 35731 1 1 39 PRO CA   C -24.546 -14.374  -28.848 1.00 . A A . 449 PRO CA   1 1 
       32 35732 1 1 39 PRO CB   C -23.333 -15.163  -29.347 1.00 . A A . 449 PRO CB   1 1 
       32 35733 1 1 39 PRO CD   C -24.403 -16.527  -27.711 1.00 . A A . 449 PRO CD   1 1 
       32 35734 1 1 39 PRO CG   C -23.661 -16.582  -29.030 1.00 . A A . 449 PRO CG   1 1 
       32 35735 1 1 39 PRO HA   H -24.225 -13.396  -28.488 1.00 . A A . 449 PRO HA   1 1 
       32 35736 1 1 39 PRO HB2  H -23.192 -15.024  -30.419 1.00 . A A . 449 PRO HB2  1 1 
       32 35737 1 1 39 PRO HB3  H -22.442 -14.858  -28.798 1.00 . A A . 449 PRO HB3  1 1 
       32 35738 1 1 39 PRO HD2  H -25.165 -17.306  -27.667 1.00 . A A . 449 PRO HD2  1 1 
       32 35739 1 1 39 PRO HD3  H -23.716 -16.608  -26.869 1.00 . A A . 449 PRO HD3  1 1 
       32 35740 1 1 39 PRO HG2  H -24.308 -16.996  -29.806 1.00 . A A . 449 PRO HG2  1 1 
       32 35741 1 1 39 PRO HG3  H -22.752 -17.174  -28.936 1.00 . A A . 449 PRO HG3  1 1 
       32 35742 1 1 39 PRO N    N -25.024 -15.188  -27.723 1.00 . A A . 449 PRO N    1 1 
       32 35743 1 1 39 PRO O    O -25.518 -13.216  -30.715 1.00 . A A . 449 PRO O    1 1 
       32 35744 1 1 40 GLY C    C -27.169 -15.347  -32.486 1.00 . A A . 450 GLY C    1 1 
       32 35745 1 1 40 GLY CA   C -27.593 -15.056  -31.052 1.00 . A A . 450 GLY CA   1 1 
       32 35746 1 1 40 GLY H    H -26.530 -15.892  -29.409 1.00 . A A . 450 GLY H    1 1 
       32 35747 1 1 40 GLY HA2  H -28.366 -15.772  -30.774 1.00 . A A . 450 GLY HA2  1 1 
       32 35748 1 1 40 GLY HA3  H -28.031 -14.060  -31.025 1.00 . A A . 450 GLY HA3  1 1 
       32 35749 1 1 40 GLY N    N -26.531 -15.116  -30.053 1.00 . A A . 450 GLY N    1 1 
       32 35750 1 1 40 GLY O    O -27.664 -16.277  -33.123 1.00 . A A . 450 GLY O    1 1 
       32 35751 1 1 41 VAL C    C -24.841 -15.861  -34.496 1.00 . A A . 451 VAL C    1 1 
       32 35752 1 1 41 VAL CA   C -25.794 -14.676  -34.381 1.00 . A A . 451 VAL CA   1 1 
       32 35753 1 1 41 VAL CB   C -25.070 -13.376  -34.851 1.00 . A A . 451 VAL CB   1 1 
       32 35754 1 1 41 VAL CG1  C -24.620 -13.493  -36.322 1.00 . A A . 451 VAL CG1  1 1 
       32 35755 1 1 41 VAL CG2  C -26.003 -12.160  -34.694 1.00 . A A . 451 VAL CG2  1 1 
       32 35756 1 1 41 VAL H    H -25.863 -13.802  -32.428 1.00 . A A . 451 VAL H    1 1 
       32 35757 1 1 41 VAL HA   H -26.655 -14.851  -35.022 1.00 . A A . 451 VAL HA   1 1 
       32 35758 1 1 41 VAL HB   H -24.190 -13.218  -34.227 1.00 . A A . 451 VAL HB   1 1 
       32 35759 1 1 41 VAL HG11 H -24.168 -12.554  -36.641 1.00 . A A . 451 VAL HG11 1 1 
       32 35760 1 1 41 VAL HG12 H -23.880 -14.289  -36.419 1.00 . A A . 451 VAL HG12 1 1 
       32 35761 1 1 41 VAL HG13 H -25.479 -13.716  -36.957 1.00 . A A . 451 VAL HG13 1 1 
       32 35762 1 1 41 VAL HG21 H -26.933 -12.332  -35.236 1.00 . A A . 451 VAL HG21 1 1 
       32 35763 1 1 41 VAL HG22 H -26.225 -11.997  -33.637 1.00 . A A . 451 VAL HG22 1 1 
       32 35764 1 1 41 VAL HG23 H -25.515 -11.269  -35.089 1.00 . A A . 451 VAL HG23 1 1 
       32 35765 1 1 41 VAL N    N -26.257 -14.544  -33.006 1.00 . A A . 451 VAL N    1 1 
       32 35766 1 1 41 VAL O    O -23.866 -15.972  -33.757 1.00 . A A . 451 VAL O    1 1 
       32 35767 1 1 42 SER C    C -24.443 -18.136  -37.211 1.00 . A A . 452 SER C    1 1 
       32 35768 1 1 42 SER CA   C -24.288 -17.894  -35.720 1.00 . A A . 452 SER CA   1 1 
       32 35769 1 1 42 SER CB   C -24.742 -19.107  -34.905 1.00 . A A . 452 SER CB   1 1 
       32 35770 1 1 42 SER H    H -25.952 -16.617  -36.015 1.00 . A A . 452 SER H    1 1 
       32 35771 1 1 42 SER HA   H -23.247 -17.663  -35.491 1.00 . A A . 452 SER HA   1 1 
       32 35772 1 1 42 SER HB2  H -24.104 -19.958  -35.142 1.00 . A A . 452 SER HB2  1 1 
       32 35773 1 1 42 SER HB3  H -24.652 -18.878  -33.843 1.00 . A A . 452 SER HB3  1 1 
       32 35774 1 1 42 SER HG   H -26.659 -18.797  -34.753 1.00 . A A . 452 SER HG   1 1 
       32 35775 1 1 42 SER N    N -25.127 -16.741  -35.441 1.00 . A A . 452 SER N    1 1 
       32 35776 1 1 42 SER O    O -25.388 -17.639  -37.812 1.00 . A A . 452 SER O    1 1 
       32 35777 1 1 42 SER OG   O -26.087 -19.436  -35.196 1.00 . A A . 452 SER OG   1 1 
       32 35778 1 1 43 GLY C    C -24.512 -20.256  -39.629 1.00 . A A . 453 GLY C    1 1 
       32 35779 1 1 43 GLY CA   C -23.594 -19.111  -39.248 1.00 . A A . 453 GLY CA   1 1 
       32 35780 1 1 43 GLY H    H -22.761 -19.268  -37.287 1.00 . A A . 453 GLY H    1 1 
       32 35781 1 1 43 GLY HA2  H -23.955 -18.205  -39.736 1.00 . A A . 453 GLY HA2  1 1 
       32 35782 1 1 43 GLY HA3  H -22.595 -19.326  -39.625 1.00 . A A . 453 GLY HA3  1 1 
       32 35783 1 1 43 GLY N    N -23.520 -18.874  -37.814 1.00 . A A . 453 GLY N    1 1 
       32 35784 1 1 43 GLY O    O -25.490 -20.059  -40.342 1.00 . A A . 453 GLY O    1 1 
       32 35785 1 1 44 ALA C    C -25.077 -22.833  -41.000 1.00 . A A . 454 ALA C    1 1 
       32 35786 1 1 44 ALA CA   C -24.924 -22.680  -39.469 1.00 . A A . 454 ALA CA   1 1 
       32 35787 1 1 44 ALA CB   C -26.305 -22.668  -38.751 1.00 . A A . 454 ALA CB   1 1 
       32 35788 1 1 44 ALA H    H -23.370 -21.536  -38.564 1.00 . A A . 454 ALA H    1 1 
       32 35789 1 1 44 ALA HA   H -24.357 -23.532  -39.096 1.00 . A A . 454 ALA HA   1 1 
       32 35790 1 1 44 ALA HB1  H -26.168 -22.400  -37.702 1.00 . A A . 454 ALA HB1  1 1 
       32 35791 1 1 44 ALA HB2  H -26.959 -21.928  -39.221 1.00 . A A . 454 ALA HB2  1 1 
       32 35792 1 1 44 ALA HB3  H -26.765 -23.653  -38.806 1.00 . A A . 454 ALA HB3  1 1 
       32 35793 1 1 44 ALA N    N -24.177 -21.455  -39.153 1.00 . A A . 454 ALA N    1 1 
       32 35794 1 1 44 ALA O    O -24.257 -22.322  -41.758 1.00 . A A . 454 ALA O    1 1 
       32 35795 1 1 45 SER C    C -25.298 -23.919  -43.828 1.00 . A A . 455 SER C    1 1 
       32 35796 1 1 45 SER CA   C -26.473 -23.744  -42.845 1.00 . A A . 455 SER CA   1 1 
       32 35797 1 1 45 SER CB   C -27.353 -22.577  -43.306 1.00 . A A . 455 SER CB   1 1 
       32 35798 1 1 45 SER H    H -26.726 -23.962  -40.735 1.00 . A A . 455 SER H    1 1 
       32 35799 1 1 45 SER HA   H -27.081 -24.646  -42.903 1.00 . A A . 455 SER HA   1 1 
       32 35800 1 1 45 SER HB2  H -28.076 -22.347  -42.525 1.00 . A A . 455 SER HB2  1 1 
       32 35801 1 1 45 SER HB3  H -26.730 -21.700  -43.484 1.00 . A A . 455 SER HB3  1 1 
       32 35802 1 1 45 SER HG   H -27.406 -22.943  -45.213 1.00 . A A . 455 SER HG   1 1 
       32 35803 1 1 45 SER N    N -26.121 -23.546  -41.421 1.00 . A A . 455 SER N    1 1 
       32 35804 1 1 45 SER O    O -25.303 -23.372  -44.933 1.00 . A A . 455 SER O    1 1 
       32 35805 1 1 45 SER OG   O -28.048 -22.917  -44.493 1.00 . A A . 455 SER OG   1 1 
       32 35806 1 1 46 ALA C    C -23.536 -25.679  -45.523 1.00 . A A . 456 ALA C    1 1 
       32 35807 1 1 46 ALA CA   C -23.126 -24.927  -44.260 1.00 . A A . 456 ALA CA   1 1 
       32 35808 1 1 46 ALA CB   C -22.120 -25.758  -43.477 1.00 . A A . 456 ALA CB   1 1 
       32 35809 1 1 46 ALA H    H -24.341 -25.120  -42.522 1.00 . A A . 456 ALA H    1 1 
       32 35810 1 1 46 ALA HA   H -22.681 -23.969  -44.536 1.00 . A A . 456 ALA HA   1 1 
       32 35811 1 1 46 ALA HB1  H -21.209 -25.874  -44.060 1.00 . A A . 456 ALA HB1  1 1 
       32 35812 1 1 46 ALA HB2  H -21.887 -25.259  -42.535 1.00 . A A . 456 ALA HB2  1 1 
       32 35813 1 1 46 ALA HB3  H -22.555 -26.743  -43.274 1.00 . A A . 456 ALA HB3  1 1 
       32 35814 1 1 46 ALA N    N -24.299 -24.690  -43.426 1.00 . A A . 456 ALA N    1 1 
       32 35815 1 1 46 ALA O    O -24.511 -26.403  -45.502 1.00 . A A . 456 ALA O    1 1 
       32 35816 1 1 47 HIS C    C -22.102 -27.505  -47.903 1.00 . A A . 457 HIS C    1 1 
       32 35817 1 1 47 HIS CA   C -23.059 -26.306  -47.823 1.00 . A A . 457 HIS CA   1 1 
       32 35818 1 1 47 HIS CB   C -22.920 -25.404  -49.054 1.00 . A A . 457 HIS CB   1 1 
       32 35819 1 1 47 HIS CD2  C -22.648 -26.953  -51.122 1.00 . A A . 457 HIS CD2  1 1 
       32 35820 1 1 47 HIS CE1  C -24.533 -26.606  -52.076 1.00 . A A . 457 HIS CE1  1 1 
       32 35821 1 1 47 HIS CG   C -23.319 -26.068  -50.334 1.00 . A A . 457 HIS CG   1 1 
       32 35822 1 1 47 HIS H    H -22.002 -24.898  -46.595 1.00 . A A . 457 HIS H    1 1 
       32 35823 1 1 47 HIS HA   H -24.083 -26.682  -47.783 1.00 . A A . 457 HIS HA   1 1 
       32 35824 1 1 47 HIS HB2  H -23.547 -24.524  -48.912 1.00 . A A . 457 HIS HB2  1 1 
       32 35825 1 1 47 HIS HB3  H -21.888 -25.074  -49.133 1.00 . A A . 457 HIS HB3  1 1 
       32 35826 1 1 47 HIS HD1  H -25.259 -25.255  -50.660 1.00 . A A . 457 HIS HD1  1 1 
       32 35827 1 1 47 HIS HD2  H -21.662 -27.338  -50.919 1.00 . A A . 457 HIS HD2  1 1 
       32 35828 1 1 47 HIS HE1  H -25.357 -26.639  -52.776 1.00 . A A . 457 HIS HE1  1 1 
       32 35829 1 1 47 HIS N    N -22.781 -25.535  -46.605 1.00 . A A . 457 HIS N    1 1 
       32 35830 1 1 47 HIS ND1  N -24.518 -25.866  -50.970 1.00 . A A . 457 HIS ND1  1 1 
       32 35831 1 1 47 HIS NE2  N -23.418 -27.295  -52.214 1.00 . A A . 457 HIS NE2  1 1 
       32 35832 1 1 47 HIS O    O -22.473 -28.634  -47.594 1.00 . A A . 457 HIS O    1 1 
       32 35833 1 1 48 TRP C    C -19.540 -28.903  -46.995 1.00 . A A . 458 TRP C    1 1 
       32 35834 1 1 48 TRP CA   C -19.840 -28.312  -48.367 1.00 . A A . 458 TRP CA   1 1 
       32 35835 1 1 48 TRP CB   C -18.568 -27.717  -48.963 1.00 . A A . 458 TRP CB   1 1 
       32 35836 1 1 48 TRP CD1  C -19.261 -27.143  -51.350 1.00 . A A . 458 TRP CD1  1 1 
       32 35837 1 1 48 TRP CD2  C -18.880 -25.354  -50.088 1.00 . A A . 458 TRP CD2  1 1 
       32 35838 1 1 48 TRP CE2  C -19.271 -24.923  -51.391 1.00 . A A . 458 TRP CE2  1 1 
       32 35839 1 1 48 TRP CE3  C -18.598 -24.381  -49.107 1.00 . A A . 458 TRP CE3  1 1 
       32 35840 1 1 48 TRP CG   C -18.881 -26.796  -50.101 1.00 . A A . 458 TRP CG   1 1 
       32 35841 1 1 48 TRP CH2  C -19.112 -22.616  -50.761 1.00 . A A . 458 TRP CH2  1 1 
       32 35842 1 1 48 TRP CZ2  C -19.390 -23.562  -51.733 1.00 . A A . 458 TRP CZ2  1 1 
       32 35843 1 1 48 TRP CZ3  C -18.715 -23.007  -49.447 1.00 . A A . 458 TRP CZ3  1 1 
       32 35844 1 1 48 TRP H    H -20.579 -26.324  -48.548 1.00 . A A . 458 TRP H    1 1 
       32 35845 1 1 48 TRP HA   H -20.206 -29.102  -49.022 1.00 . A A . 458 TRP HA   1 1 
       32 35846 1 1 48 TRP HB2  H -18.042 -27.153  -48.193 1.00 . A A . 458 TRP HB2  1 1 
       32 35847 1 1 48 TRP HB3  H -17.922 -28.523  -49.312 1.00 . A A . 458 TRP HB3  1 1 
       32 35848 1 1 48 TRP HD1  H -19.376 -28.162  -51.679 1.00 . A A . 458 TRP HD1  1 1 
       32 35849 1 1 48 TRP HE1  H -19.779 -26.093  -53.101 1.00 . A A . 458 TRP HE1  1 1 
       32 35850 1 1 48 TRP HE3  H -18.291 -24.673  -48.115 1.00 . A A . 458 TRP HE3  1 1 
       32 35851 1 1 48 TRP HH2  H -19.188 -21.565  -51.005 1.00 . A A . 458 TRP HH2  1 1 
       32 35852 1 1 48 TRP HZ2  H -19.689 -23.264  -52.727 1.00 . A A . 458 TRP HZ2  1 1 
       32 35853 1 1 48 TRP HZ3  H -18.494 -22.249  -48.707 1.00 . A A . 458 TRP HZ3  1 1 
       32 35854 1 1 48 TRP N    N -20.854 -27.259  -48.283 1.00 . A A . 458 TRP N    1 1 
       32 35855 1 1 48 TRP NE1  N -19.489 -26.050  -52.133 1.00 . A A . 458 TRP NE1  1 1 
       32 35856 1 1 48 TRP O    O -19.140 -30.059  -46.870 1.00 . A A . 458 TRP O    1 1 
       32 35857 1 1 49 GLY C    C -20.401 -29.729  -44.230 1.00 . A A . 459 GLY C    1 1 
       32 35858 1 1 49 GLY CA   C -19.546 -28.534  -44.597 1.00 . A A . 459 GLY CA   1 1 
       32 35859 1 1 49 GLY H    H -20.094 -27.164  -46.127 1.00 . A A . 459 GLY H    1 1 
       32 35860 1 1 49 GLY HA2  H -18.498 -28.811  -44.476 1.00 . A A . 459 GLY HA2  1 1 
       32 35861 1 1 49 GLY HA3  H -19.769 -27.713  -43.917 1.00 . A A . 459 GLY HA3  1 1 
       32 35862 1 1 49 GLY N    N -19.761 -28.098  -45.965 1.00 . A A . 459 GLY N    1 1 
       32 35863 1 1 49 GLY O    O -20.010 -30.536  -43.400 1.00 . A A . 459 GLY O    1 1 
       32 35864 1 1 50 GLN C    C -21.786 -32.295  -44.998 1.00 . A A . 460 GLN C    1 1 
       32 35865 1 1 50 GLN CA   C -22.433 -30.997  -44.548 1.00 . A A . 460 GLN CA   1 1 
       32 35866 1 1 50 GLN CB   C -23.783 -30.837  -45.232 1.00 . A A . 460 GLN CB   1 1 
       32 35867 1 1 50 GLN CD   C -25.914 -29.496  -45.312 1.00 . A A . 460 GLN CD   1 1 
       32 35868 1 1 50 GLN CG   C -24.483 -29.560  -44.834 1.00 . A A . 460 GLN CG   1 1 
       32 35869 1 1 50 GLN H    H -21.874 -29.192  -45.537 1.00 . A A . 460 GLN H    1 1 
       32 35870 1 1 50 GLN HA   H -22.587 -31.044  -43.475 1.00 . A A . 460 GLN HA   1 1 
       32 35871 1 1 50 GLN HB2  H -23.642 -30.838  -46.312 1.00 . A A . 460 GLN HB2  1 1 
       32 35872 1 1 50 GLN HB3  H -24.406 -31.684  -44.960 1.00 . A A . 460 GLN HB3  1 1 
       32 35873 1 1 50 GLN HE21 H -26.020 -27.567  -44.775 1.00 . A A . 460 GLN HE21 1 1 
       32 35874 1 1 50 GLN HE22 H -27.475 -28.264  -45.431 1.00 . A A . 460 GLN HE22 1 1 
       32 35875 1 1 50 GLN HG2  H -24.475 -29.475  -43.748 1.00 . A A . 460 GLN HG2  1 1 
       32 35876 1 1 50 GLN HG3  H -23.936 -28.720  -45.255 1.00 . A A . 460 GLN HG3  1 1 
       32 35877 1 1 50 GLN N    N -21.568 -29.866  -44.845 1.00 . A A . 460 GLN N    1 1 
       32 35878 1 1 50 GLN NE2  N -26.522 -28.357  -45.159 1.00 . A A . 460 GLN NE2  1 1 
       32 35879 1 1 50 GLN O    O -21.855 -33.300  -44.311 1.00 . A A . 460 GLN O    1 1 
       32 35880 1 1 50 GLN OE1  O -26.466 -30.467  -45.804 1.00 . A A . 460 GLN OE1  1 1 
       32 35881 1 1 51 ARG C    C -19.316 -33.834  -45.773 1.00 . A A . 461 ARG C    1 1 
       32 35882 1 1 51 ARG CA   C -20.496 -33.483  -46.664 1.00 . A A . 461 ARG CA   1 1 
       32 35883 1 1 51 ARG CB   C -20.057 -33.294  -48.119 1.00 . A A . 461 ARG CB   1 1 
       32 35884 1 1 51 ARG CD   C -22.344 -33.932  -49.031 1.00 . A A . 461 ARG CD   1 1 
       32 35885 1 1 51 ARG CG   C -21.208 -32.908  -49.060 1.00 . A A . 461 ARG CG   1 1 
       32 35886 1 1 51 ARG CZ   C -24.626 -34.161  -49.988 1.00 . A A . 461 ARG CZ   1 1 
       32 35887 1 1 51 ARG H    H -21.075 -31.419  -46.687 1.00 . A A . 461 ARG H    1 1 
       32 35888 1 1 51 ARG HA   H -21.209 -34.304  -46.618 1.00 . A A . 461 ARG HA   1 1 
       32 35889 1 1 51 ARG HB2  H -19.298 -32.512  -48.160 1.00 . A A . 461 ARG HB2  1 1 
       32 35890 1 1 51 ARG HB3  H -19.611 -34.224  -48.472 1.00 . A A . 461 ARG HB3  1 1 
       32 35891 1 1 51 ARG HD2  H -21.946 -34.918  -49.275 1.00 . A A . 461 ARG HD2  1 1 
       32 35892 1 1 51 ARG HD3  H -22.765 -33.963  -48.026 1.00 . A A . 461 ARG HD3  1 1 
       32 35893 1 1 51 ARG HE   H -23.222 -32.891  -50.665 1.00 . A A . 461 ARG HE   1 1 
       32 35894 1 1 51 ARG HG2  H -21.603 -31.942  -48.755 1.00 . A A . 461 ARG HG2  1 1 
       32 35895 1 1 51 ARG HG3  H -20.823 -32.828  -50.075 1.00 . A A . 461 ARG HG3  1 1 
       32 35896 1 1 51 ARG HH11 H -24.325 -35.379  -48.403 1.00 . A A . 461 ARG HH11 1 1 
       32 35897 1 1 51 ARG HH12 H -25.899 -35.483  -49.161 1.00 . A A . 461 ARG HH12 1 1 
       32 35898 1 1 51 ARG HH21 H -25.252 -33.081  -51.561 1.00 . A A . 461 ARG HH21 1 1 
       32 35899 1 1 51 ARG HH22 H -26.412 -34.201  -50.901 1.00 . A A . 461 ARG HH22 1 1 
       32 35900 1 1 51 ARG N    N -21.138 -32.275  -46.152 1.00 . A A . 461 ARG N    1 1 
       32 35901 1 1 51 ARG NE   N -23.422 -33.598  -49.977 1.00 . A A . 461 ARG NE   1 1 
       32 35902 1 1 51 ARG NH1  N -24.981 -35.079  -49.122 1.00 . A A . 461 ARG NH1  1 1 
       32 35903 1 1 51 ARG NH2  N -25.495 -33.788  -50.887 1.00 . A A . 461 ARG NH2  1 1 
       32 35904 1 1 51 ARG O    O -19.030 -35.001  -45.532 1.00 . A A . 461 ARG O    1 1 
       32 35905 1 1 52 ALA C    C -18.034 -33.652  -43.045 1.00 . A A . 462 ALA C    1 1 
       32 35906 1 1 52 ALA CA   C -17.535 -33.016  -44.349 1.00 . A A . 462 ALA CA   1 1 
       32 35907 1 1 52 ALA CB   C -16.835 -31.686  -44.064 1.00 . A A . 462 ALA CB   1 1 
       32 35908 1 1 52 ALA H    H -18.915 -31.865  -45.499 1.00 . A A . 462 ALA H    1 1 
       32 35909 1 1 52 ALA HA   H -16.821 -33.697  -44.814 1.00 . A A . 462 ALA HA   1 1 
       32 35910 1 1 52 ALA HB1  H -17.514 -31.016  -43.538 1.00 . A A . 462 ALA HB1  1 1 
       32 35911 1 1 52 ALA HB2  H -15.957 -31.866  -43.443 1.00 . A A . 462 ALA HB2  1 1 
       32 35912 1 1 52 ALA HB3  H -16.524 -31.228  -45.003 1.00 . A A . 462 ALA HB3  1 1 
       32 35913 1 1 52 ALA N    N -18.649 -32.810  -45.263 1.00 . A A . 462 ALA N    1 1 
       32 35914 1 1 52 ALA O    O -17.400 -34.561  -42.515 1.00 . A A . 462 ALA O    1 1 
       32 35915 1 1 53 LEU C    C -20.131 -35.191  -41.498 1.00 . A A . 463 LEU C    1 1 
       32 35916 1 1 53 LEU CA   C -19.711 -33.742  -41.294 1.00 . A A . 463 LEU CA   1 1 
       32 35917 1 1 53 LEU CB   C -20.850 -32.864  -40.743 1.00 . A A . 463 LEU CB   1 1 
       32 35918 1 1 53 LEU CD1  C -22.847 -34.289  -39.986 1.00 . A A . 463 LEU CD1  1 1 
       32 35919 1 1 53 LEU CD2  C -23.157 -31.982  -40.807 1.00 . A A . 463 LEU CD2  1 1 
       32 35920 1 1 53 LEU CG   C -22.330 -33.234  -40.965 1.00 . A A . 463 LEU CG   1 1 
       32 35921 1 1 53 LEU H    H -19.673 -32.434  -42.988 1.00 . A A . 463 LEU H    1 1 
       32 35922 1 1 53 LEU HA   H -18.911 -33.733  -40.555 1.00 . A A . 463 LEU HA   1 1 
       32 35923 1 1 53 LEU HB2  H -20.701 -32.781  -39.667 1.00 . A A . 463 LEU HB2  1 1 
       32 35924 1 1 53 LEU HB3  H -20.701 -31.867  -41.153 1.00 . A A . 463 LEU HB3  1 1 
       32 35925 1 1 53 LEU HD11 H -22.340 -35.231  -40.161 1.00 . A A . 463 LEU HD11 1 1 
       32 35926 1 1 53 LEU HD12 H -23.918 -34.433  -40.137 1.00 . A A . 463 LEU HD12 1 1 
       32 35927 1 1 53 LEU HD13 H -22.669 -33.961  -38.962 1.00 . A A . 463 LEU HD13 1 1 
       32 35928 1 1 53 LEU HD21 H -24.189 -32.194  -41.083 1.00 . A A . 463 LEU HD21 1 1 
       32 35929 1 1 53 LEU HD22 H -22.765 -31.205  -41.457 1.00 . A A . 463 LEU HD22 1 1 
       32 35930 1 1 53 LEU HD23 H -23.119 -31.643  -39.769 1.00 . A A . 463 LEU HD23 1 1 
       32 35931 1 1 53 LEU HG   H -22.457 -33.604  -41.976 1.00 . A A . 463 LEU HG   1 1 
       32 35932 1 1 53 LEU N    N -19.170 -33.190  -42.531 1.00 . A A . 463 LEU N    1 1 
       32 35933 1 1 53 LEU O    O -19.968 -35.996  -40.601 1.00 . A A . 463 LEU O    1 1 
       32 35934 1 1 54 GLN C    C -19.754 -37.837  -42.779 1.00 . A A . 464 GLN C    1 1 
       32 35935 1 1 54 GLN CA   C -20.989 -36.948  -42.929 1.00 . A A . 464 GLN CA   1 1 
       32 35936 1 1 54 GLN CB   C -21.598 -37.119  -44.320 1.00 . A A . 464 GLN CB   1 1 
       32 35937 1 1 54 GLN CD   C -23.601 -36.791  -45.797 1.00 . A A . 464 GLN CD   1 1 
       32 35938 1 1 54 GLN CG   C -22.978 -36.497  -44.457 1.00 . A A . 464 GLN CG   1 1 
       32 35939 1 1 54 GLN H    H -20.808 -34.852  -43.395 1.00 . A A . 464 GLN H    1 1 
       32 35940 1 1 54 GLN HA   H -21.709 -37.265  -42.189 1.00 . A A . 464 GLN HA   1 1 
       32 35941 1 1 54 GLN HB2  H -20.934 -36.676  -45.059 1.00 . A A . 464 GLN HB2  1 1 
       32 35942 1 1 54 GLN HB3  H -21.681 -38.187  -44.530 1.00 . A A . 464 GLN HB3  1 1 
       32 35943 1 1 54 GLN HE21 H -24.345 -38.498  -45.076 1.00 . A A . 464 GLN HE21 1 1 
       32 35944 1 1 54 GLN HE22 H -24.702 -38.154  -46.751 1.00 . A A . 464 GLN HE22 1 1 
       32 35945 1 1 54 GLN HG2  H -23.623 -36.898  -43.676 1.00 . A A . 464 GLN HG2  1 1 
       32 35946 1 1 54 GLN HG3  H -22.908 -35.425  -44.330 1.00 . A A . 464 GLN HG3  1 1 
       32 35947 1 1 54 GLN N    N -20.643 -35.548  -42.670 1.00 . A A . 464 GLN N    1 1 
       32 35948 1 1 54 GLN NE2  N -24.271 -37.901  -45.881 1.00 . A A . 464 GLN NE2  1 1 
       32 35949 1 1 54 GLN O    O -19.838 -38.957  -42.276 1.00 . A A . 464 GLN O    1 1 
       32 35950 1 1 54 GLN OE1  O -23.471 -36.031  -46.749 1.00 . A A . 464 GLN OE1  1 1 
       32 35951 1 1 55 GLY C    C -17.017 -38.103  -41.554 1.00 . A A . 465 GLY C    1 1 
       32 35952 1 1 55 GLY CA   C -17.362 -38.043  -43.024 1.00 . A A . 465 GLY CA   1 1 
       32 35953 1 1 55 GLY H    H -18.587 -36.408  -43.609 1.00 . A A . 465 GLY H    1 1 
       32 35954 1 1 55 GLY HA2  H -17.473 -39.056  -43.410 1.00 . A A . 465 GLY HA2  1 1 
       32 35955 1 1 55 GLY HA3  H -16.566 -37.529  -43.562 1.00 . A A . 465 GLY HA3  1 1 
       32 35956 1 1 55 GLY N    N -18.607 -37.321  -43.189 1.00 . A A . 465 GLY N    1 1 
       32 35957 1 1 55 GLY O    O -16.670 -39.155  -41.042 1.00 . A A . 465 GLY O    1 1 
       32 35958 1 1 56 ALA C    C -17.637 -37.923  -38.628 1.00 . A A . 466 ALA C    1 1 
       32 35959 1 1 56 ALA CA   C -16.846 -36.885  -39.436 1.00 . A A . 466 ALA CA   1 1 
       32 35960 1 1 56 ALA CB   C -17.155 -35.476  -38.926 1.00 . A A . 466 ALA CB   1 1 
       32 35961 1 1 56 ALA H    H -17.440 -36.129  -41.348 1.00 . A A . 466 ALA H    1 1 
       32 35962 1 1 56 ALA HA   H -15.782 -37.079  -39.292 1.00 . A A . 466 ALA HA   1 1 
       32 35963 1 1 56 ALA HB1  H -16.779 -35.369  -37.908 1.00 . A A . 466 ALA HB1  1 1 
       32 35964 1 1 56 ALA HB2  H -16.675 -34.736  -39.569 1.00 . A A . 466 ALA HB2  1 1 
       32 35965 1 1 56 ALA HB3  H -18.236 -35.315  -38.926 1.00 . A A . 466 ALA HB3  1 1 
       32 35966 1 1 56 ALA N    N -17.139 -36.973  -40.868 1.00 . A A . 466 ALA N    1 1 
       32 35967 1 1 56 ALA O    O -17.117 -38.517  -37.697 1.00 . A A . 466 ALA O    1 1 
       32 35968 1 1 57 GLN C    C -19.187 -40.546  -38.514 1.00 . A A . 467 GLN C    1 1 
       32 35969 1 1 57 GLN CA   C -19.721 -39.130  -38.308 1.00 . A A . 467 GLN CA   1 1 
       32 35970 1 1 57 GLN CB   C -21.135 -39.071  -38.866 1.00 . A A . 467 GLN CB   1 1 
       32 35971 1 1 57 GLN CD   C -22.181 -37.544  -37.122 1.00 . A A . 467 GLN CD   1 1 
       32 35972 1 1 57 GLN CG   C -21.877 -37.764  -38.583 1.00 . A A . 467 GLN CG   1 1 
       32 35973 1 1 57 GLN H    H -19.286 -37.615  -39.767 1.00 . A A . 467 GLN H    1 1 
       32 35974 1 1 57 GLN HA   H -19.741 -38.909  -37.241 1.00 . A A . 467 GLN HA   1 1 
       32 35975 1 1 57 GLN HB2  H -21.057 -39.200  -39.943 1.00 . A A . 467 GLN HB2  1 1 
       32 35976 1 1 57 GLN HB3  H -21.712 -39.900  -38.458 1.00 . A A . 467 GLN HB3  1 1 
       32 35977 1 1 57 GLN HE21 H -21.805 -35.581  -37.322 1.00 . A A . 467 GLN HE21 1 1 
       32 35978 1 1 57 GLN HE22 H -22.289 -36.106  -35.731 1.00 . A A . 467 GLN HE22 1 1 
       32 35979 1 1 57 GLN HG2  H -21.281 -36.936  -38.929 1.00 . A A . 467 GLN HG2  1 1 
       32 35980 1 1 57 GLN HG3  H -22.809 -37.762  -39.138 1.00 . A A . 467 GLN HG3  1 1 
       32 35981 1 1 57 GLN N    N -18.887 -38.145  -38.995 1.00 . A A . 467 GLN N    1 1 
       32 35982 1 1 57 GLN NE2  N -22.082 -36.311  -36.692 1.00 . A A . 467 GLN NE2  1 1 
       32 35983 1 1 57 GLN O    O -19.123 -41.343  -37.579 1.00 . A A . 467 GLN O    1 1 
       32 35984 1 1 57 GLN OE1  O -22.508 -38.462  -36.392 1.00 . A A . 467 GLN OE1  1 1 
       32 35985 1 1 58 ALA C    C -16.994 -42.465  -39.373 1.00 . A A . 468 ALA C    1 1 
       32 35986 1 1 58 ALA CA   C -18.328 -42.195  -40.074 1.00 . A A . 468 ALA CA   1 1 
       32 35987 1 1 58 ALA CB   C -18.175 -42.337  -41.596 1.00 . A A . 468 ALA CB   1 1 
       32 35988 1 1 58 ALA H    H -18.877 -40.172  -40.487 1.00 . A A . 468 ALA H    1 1 
       32 35989 1 1 58 ALA HA   H -19.057 -42.927  -39.722 1.00 . A A . 468 ALA HA   1 1 
       32 35990 1 1 58 ALA HB1  H -19.138 -42.164  -42.079 1.00 . A A . 468 ALA HB1  1 1 
       32 35991 1 1 58 ALA HB2  H -17.451 -41.610  -41.966 1.00 . A A . 468 ALA HB2  1 1 
       32 35992 1 1 58 ALA HB3  H -17.828 -43.345  -41.834 1.00 . A A . 468 ALA HB3  1 1 
       32 35993 1 1 58 ALA N    N -18.816 -40.862  -39.747 1.00 . A A . 468 ALA N    1 1 
       32 35994 1 1 58 ALA O    O -16.786 -43.533  -38.793 1.00 . A A . 468 ALA O    1 1 
       32 35995 1 1 59 VAL C    C -14.896 -41.683  -37.278 1.00 . A A . 469 VAL C    1 1 
       32 35996 1 1 59 VAL CA   C -14.782 -41.666  -38.794 1.00 . A A . 469 VAL CA   1 1 
       32 35997 1 1 59 VAL CB   C -13.740 -40.593  -39.251 1.00 . A A . 469 VAL CB   1 1 
       32 35998 1 1 59 VAL CG1  C -13.634 -40.576  -40.778 1.00 . A A . 469 VAL CG1  1 1 
       32 35999 1 1 59 VAL CG2  C -14.100 -39.214  -38.749 1.00 . A A . 469 VAL CG2  1 1 
       32 36000 1 1 59 VAL H    H -16.303 -40.620  -39.892 1.00 . A A . 469 VAL H    1 1 
       32 36001 1 1 59 VAL HA   H -14.402 -42.640  -39.103 1.00 . A A . 469 VAL HA   1 1 
       32 36002 1 1 59 VAL HB   H -12.771 -40.855  -38.839 1.00 . A A . 469 VAL HB   1 1 
       32 36003 1 1 59 VAL HG11 H -13.432 -41.581  -41.143 1.00 . A A . 469 VAL HG11 1 1 
       32 36004 1 1 59 VAL HG12 H -14.564 -40.212  -41.215 1.00 . A A . 469 VAL HG12 1 1 
       32 36005 1 1 59 VAL HG13 H -12.822 -39.913  -41.076 1.00 . A A . 469 VAL HG13 1 1 
       32 36006 1 1 59 VAL HG21 H -14.023 -39.182  -37.662 1.00 . A A . 469 VAL HG21 1 1 
       32 36007 1 1 59 VAL HG22 H -13.417 -38.478  -39.172 1.00 . A A . 469 VAL HG22 1 1 
       32 36008 1 1 59 VAL HG23 H -15.118 -38.979  -39.047 1.00 . A A . 469 VAL HG23 1 1 
       32 36009 1 1 59 VAL N    N -16.093 -41.496  -39.415 1.00 . A A . 469 VAL N    1 1 
       32 36010 1 1 59 VAL O    O -14.092 -42.313  -36.624 1.00 . A A . 469 VAL O    1 1 
       32 36011 1 1 60 ALA C    C -16.201 -42.380  -34.679 1.00 . A A . 470 ALA C    1 1 
       32 36012 1 1 60 ALA CA   C -16.060 -40.971  -35.257 1.00 . A A . 470 ALA CA   1 1 
       32 36013 1 1 60 ALA CB   C -17.279 -40.118  -34.879 1.00 . A A . 470 ALA CB   1 1 
       32 36014 1 1 60 ALA H    H -16.545 -40.492  -37.297 1.00 . A A . 470 ALA H    1 1 
       32 36015 1 1 60 ALA HA   H -15.171 -40.515  -34.819 1.00 . A A . 470 ALA HA   1 1 
       32 36016 1 1 60 ALA HB1  H -18.177 -40.530  -35.341 1.00 . A A . 470 ALA HB1  1 1 
       32 36017 1 1 60 ALA HB2  H -17.400 -40.114  -33.797 1.00 . A A . 470 ALA HB2  1 1 
       32 36018 1 1 60 ALA HB3  H -17.133 -39.094  -35.226 1.00 . A A . 470 ALA HB3  1 1 
       32 36019 1 1 60 ALA N    N -15.889 -41.007  -36.714 1.00 . A A . 470 ALA N    1 1 
       32 36020 1 1 60 ALA O    O -15.729 -42.653  -33.574 1.00 . A A . 470 ALA O    1 1 
       32 36021 1 1 61 ALA C    C -15.602 -45.333  -34.891 1.00 . A A . 471 ALA C    1 1 
       32 36022 1 1 61 ALA CA   C -16.977 -44.658  -34.983 1.00 . A A . 471 ALA CA   1 1 
       32 36023 1 1 61 ALA CB   C -17.896 -45.423  -35.942 1.00 . A A . 471 ALA CB   1 1 
       32 36024 1 1 61 ALA H    H -17.212 -43.006  -36.329 1.00 . A A . 471 ALA H    1 1 
       32 36025 1 1 61 ALA HA   H -17.420 -44.655  -33.985 1.00 . A A . 471 ALA HA   1 1 
       32 36026 1 1 61 ALA HB1  H -17.999 -46.455  -35.604 1.00 . A A . 471 ALA HB1  1 1 
       32 36027 1 1 61 ALA HB2  H -18.877 -44.948  -35.966 1.00 . A A . 471 ALA HB2  1 1 
       32 36028 1 1 61 ALA HB3  H -17.467 -45.415  -36.947 1.00 . A A . 471 ALA HB3  1 1 
       32 36029 1 1 61 ALA N    N -16.830 -43.276  -35.427 1.00 . A A . 471 ALA N    1 1 
       32 36030 1 1 61 ALA O    O -15.364 -46.142  -34.002 1.00 . A A . 471 ALA O    1 1 
       32 36031 1 1 62 ALA C    C -12.518 -44.838  -34.665 1.00 . A A . 472 ALA C    1 1 
       32 36032 1 1 62 ALA CA   C -13.339 -45.507  -35.778 1.00 . A A . 472 ALA CA   1 1 
       32 36033 1 1 62 ALA CB   C -12.667 -45.296  -37.143 1.00 . A A . 472 ALA CB   1 1 
       32 36034 1 1 62 ALA H    H -14.955 -44.334  -36.534 1.00 . A A . 472 ALA H    1 1 
       32 36035 1 1 62 ALA HA   H -13.377 -46.574  -35.574 1.00 . A A . 472 ALA HA   1 1 
       32 36036 1 1 62 ALA HB1  H -13.267 -45.766  -37.924 1.00 . A A . 472 ALA HB1  1 1 
       32 36037 1 1 62 ALA HB2  H -12.572 -44.231  -37.350 1.00 . A A . 472 ALA HB2  1 1 
       32 36038 1 1 62 ALA HB3  H -11.674 -45.749  -37.132 1.00 . A A . 472 ALA HB3  1 1 
       32 36039 1 1 62 ALA N    N -14.704 -44.988  -35.804 1.00 . A A . 472 ALA N    1 1 
       32 36040 1 1 62 ALA O    O -11.683 -45.477  -34.043 1.00 . A A . 472 ALA O    1 1 
       32 36041 1 1 63 GLN C    C -12.306 -43.334  -32.001 1.00 . A A . 473 GLN C    1 1 
       32 36042 1 1 63 GLN CA   C -11.990 -42.831  -33.401 1.00 . A A . 473 GLN CA   1 1 
       32 36043 1 1 63 GLN CB   C -12.294 -41.325  -33.443 1.00 . A A . 473 GLN CB   1 1 
       32 36044 1 1 63 GLN CD   C -10.483 -40.468  -35.026 1.00 . A A . 473 GLN CD   1 1 
       32 36045 1 1 63 GLN CG   C -11.964 -40.619  -34.759 1.00 . A A . 473 GLN CG   1 1 
       32 36046 1 1 63 GLN H    H -13.436 -43.055  -34.965 1.00 . A A . 473 GLN H    1 1 
       32 36047 1 1 63 GLN HA   H -10.930 -43.000  -33.590 1.00 . A A . 473 GLN HA   1 1 
       32 36048 1 1 63 GLN HB2  H -13.357 -41.189  -33.247 1.00 . A A . 473 GLN HB2  1 1 
       32 36049 1 1 63 GLN HB3  H -11.741 -40.838  -32.640 1.00 . A A . 473 GLN HB3  1 1 
       32 36050 1 1 63 GLN HE21 H -10.872 -39.848  -36.895 1.00 . A A . 473 GLN HE21 1 1 
       32 36051 1 1 63 GLN HE22 H  -9.189 -39.921  -36.448 1.00 . A A . 473 GLN HE22 1 1 
       32 36052 1 1 63 GLN HG2  H -12.395 -41.167  -35.577 1.00 . A A . 473 GLN HG2  1 1 
       32 36053 1 1 63 GLN HG3  H -12.418 -39.632  -34.740 1.00 . A A . 473 GLN HG3  1 1 
       32 36054 1 1 63 GLN N    N -12.744 -43.555  -34.423 1.00 . A A . 473 GLN N    1 1 
       32 36055 1 1 63 GLN NE2  N -10.157 -40.047  -36.221 1.00 . A A . 473 GLN NE2  1 1 
       32 36056 1 1 63 GLN O    O -11.413 -43.574  -31.196 1.00 . A A . 473 GLN O    1 1 
       32 36057 1 1 63 GLN OE1  O  -9.648 -40.727  -34.179 1.00 . A A . 473 GLN OE1  1 1 
       32 36058 1 1 64 ARG C    C -13.429 -45.435  -30.209 1.00 . A A . 474 ARG C    1 1 
       32 36059 1 1 64 ARG CA   C -13.976 -44.021  -30.384 1.00 . A A . 474 ARG CA   1 1 
       32 36060 1 1 64 ARG CB   C -15.501 -43.979  -30.206 1.00 . A A . 474 ARG CB   1 1 
       32 36061 1 1 64 ARG CD   C -17.757 -44.649  -31.019 1.00 . A A . 474 ARG CD   1 1 
       32 36062 1 1 64 ARG CG   C -16.276 -44.925  -31.095 1.00 . A A . 474 ARG CG   1 1 
       32 36063 1 1 64 ARG CZ   C -19.837 -45.607  -31.991 1.00 . A A . 474 ARG CZ   1 1 
       32 36064 1 1 64 ARG H    H -14.302 -43.281  -32.389 1.00 . A A . 474 ARG H    1 1 
       32 36065 1 1 64 ARG HA   H -13.520 -43.390  -29.619 1.00 . A A . 474 ARG HA   1 1 
       32 36066 1 1 64 ARG HB2  H -15.735 -44.223  -29.180 1.00 . A A . 474 ARG HB2  1 1 
       32 36067 1 1 64 ARG HB3  H -15.841 -42.962  -30.403 1.00 . A A . 474 ARG HB3  1 1 
       32 36068 1 1 64 ARG HD2  H -18.072 -44.684  -29.975 1.00 . A A . 474 ARG HD2  1 1 
       32 36069 1 1 64 ARG HD3  H -17.945 -43.652  -31.419 1.00 . A A . 474 ARG HD3  1 1 
       32 36070 1 1 64 ARG HE   H -17.997 -46.389  -32.214 1.00 . A A . 474 ARG HE   1 1 
       32 36071 1 1 64 ARG HG2  H -15.950 -44.791  -32.116 1.00 . A A . 474 ARG HG2  1 1 
       32 36072 1 1 64 ARG HG3  H -16.084 -45.952  -30.787 1.00 . A A . 474 ARG HG3  1 1 
       32 36073 1 1 64 ARG HH11 H -20.186 -43.928  -30.938 1.00 . A A . 474 ARG HH11 1 1 
       32 36074 1 1 64 ARG HH12 H -21.590 -44.667  -31.661 1.00 . A A . 474 ARG HH12 1 1 
       32 36075 1 1 64 ARG HH21 H -19.834 -47.277  -33.104 1.00 . A A . 474 ARG HH21 1 1 
       32 36076 1 1 64 ARG HH22 H -21.390 -46.528  -32.866 1.00 . A A . 474 ARG HH22 1 1 
       32 36077 1 1 64 ARG N    N -13.584 -43.510  -31.702 1.00 . A A . 474 ARG N    1 1 
       32 36078 1 1 64 ARG NE   N -18.524 -45.637  -31.796 1.00 . A A . 474 ARG NE   1 1 
       32 36079 1 1 64 ARG NH1  N -20.599 -44.663  -31.490 1.00 . A A . 474 ARG NH1  1 1 
       32 36080 1 1 64 ARG NH2  N -20.396 -46.540  -32.710 1.00 . A A . 474 ARG NH2  1 1 
       32 36081 1 1 64 ARG O    O -13.134 -45.869  -29.104 1.00 . A A . 474 ARG O    1 1 
       32 36082 1 1 65 LEU C    C -11.221 -47.457  -31.044 1.00 . A A . 475 LEU C    1 1 
       32 36083 1 1 65 LEU CA   C -12.728 -47.481  -31.328 1.00 . A A . 475 LEU CA   1 1 
       32 36084 1 1 65 LEU CB   C -13.030 -48.146  -32.684 1.00 . A A . 475 LEU CB   1 1 
       32 36085 1 1 65 LEU CD1  C -11.821 -50.365  -32.493 1.00 . A A . 475 LEU CD1  1 1 
       32 36086 1 1 65 LEU CD2  C -12.360 -49.419  -34.734 1.00 . A A . 475 LEU CD2  1 1 
       32 36087 1 1 65 LEU CG   C -11.975 -49.073  -33.308 1.00 . A A . 475 LEU CG   1 1 
       32 36088 1 1 65 LEU H    H -13.554 -45.727  -32.202 1.00 . A A . 475 LEU H    1 1 
       32 36089 1 1 65 LEU HA   H -13.210 -48.061  -30.539 1.00 . A A . 475 LEU HA   1 1 
       32 36090 1 1 65 LEU HB2  H -13.960 -48.705  -32.586 1.00 . A A . 475 LEU HB2  1 1 
       32 36091 1 1 65 LEU HB3  H -13.213 -47.351  -33.397 1.00 . A A . 475 LEU HB3  1 1 
       32 36092 1 1 65 LEU HD11 H -12.764 -50.909  -32.476 1.00 . A A . 475 LEU HD11 1 1 
       32 36093 1 1 65 LEU HD12 H -11.527 -50.126  -31.468 1.00 . A A . 475 LEU HD12 1 1 
       32 36094 1 1 65 LEU HD13 H -11.050 -50.990  -32.943 1.00 . A A . 475 LEU HD13 1 1 
       32 36095 1 1 65 LEU HD21 H -11.612 -50.088  -35.159 1.00 . A A . 475 LEU HD21 1 1 
       32 36096 1 1 65 LEU HD22 H -12.397 -48.509  -35.329 1.00 . A A . 475 LEU HD22 1 1 
       32 36097 1 1 65 LEU HD23 H -13.336 -49.907  -34.750 1.00 . A A . 475 LEU HD23 1 1 
       32 36098 1 1 65 LEU HG   H -11.022 -48.538  -33.342 1.00 . A A . 475 LEU HG   1 1 
       32 36099 1 1 65 LEU N    N -13.282 -46.136  -31.323 1.00 . A A . 475 LEU N    1 1 
       32 36100 1 1 65 LEU O    O -10.759 -48.183  -30.176 1.00 . A A . 475 LEU O    1 1 
       32 36101 1 1 66 VAL C    C  -8.663 -46.201  -30.168 1.00 . A A . 476 VAL C    1 1 
       32 36102 1 1 66 VAL CA   C  -8.995 -46.653  -31.582 1.00 . A A . 476 VAL CA   1 1 
       32 36103 1 1 66 VAL CB   C  -8.251 -45.811  -32.675 1.00 . A A . 476 VAL CB   1 1 
       32 36104 1 1 66 VAL CG1  C  -8.612 -44.344  -32.627 1.00 . A A . 476 VAL CG1  1 1 
       32 36105 1 1 66 VAL CG2  C  -6.736 -45.983  -32.552 1.00 . A A . 476 VAL CG2  1 1 
       32 36106 1 1 66 VAL H    H -10.860 -46.037  -32.470 1.00 . A A . 476 VAL H    1 1 
       32 36107 1 1 66 VAL HA   H  -8.656 -47.677  -31.687 1.00 . A A . 476 VAL HA   1 1 
       32 36108 1 1 66 VAL HB   H  -8.563 -46.187  -33.641 1.00 . A A . 476 VAL HB   1 1 
       32 36109 1 1 66 VAL HG11 H  -9.677 -44.243  -32.773 1.00 . A A . 476 VAL HG11 1 1 
       32 36110 1 1 66 VAL HG12 H  -8.325 -43.911  -31.669 1.00 . A A . 476 VAL HG12 1 1 
       32 36111 1 1 66 VAL HG13 H  -8.100 -43.813  -33.430 1.00 . A A . 476 VAL HG13 1 1 
       32 36112 1 1 66 VAL HG21 H  -6.243 -45.448  -33.363 1.00 . A A . 476 VAL HG21 1 1 
       32 36113 1 1 66 VAL HG22 H  -6.393 -45.584  -31.593 1.00 . A A . 476 VAL HG22 1 1 
       32 36114 1 1 66 VAL HG23 H  -6.482 -47.041  -32.615 1.00 . A A . 476 VAL HG23 1 1 
       32 36115 1 1 66 VAL N    N -10.450 -46.650  -31.765 1.00 . A A . 476 VAL N    1 1 
       32 36116 1 1 66 VAL O    O  -7.744 -46.722  -29.529 1.00 . A A . 476 VAL O    1 1 
       32 36117 1 1 67 HIS C    C  -9.507 -45.884  -27.309 1.00 . A A . 477 HIS C    1 1 
       32 36118 1 1 67 HIS CA   C  -9.248 -44.770  -28.317 1.00 . A A . 477 HIS CA   1 1 
       32 36119 1 1 67 HIS CB   C -10.179 -43.590  -28.062 1.00 . A A . 477 HIS CB   1 1 
       32 36120 1 1 67 HIS CD2  C  -8.696 -42.824  -26.080 1.00 . A A . 477 HIS CD2  1 1 
       32 36121 1 1 67 HIS CE1  C -10.032 -41.451  -25.128 1.00 . A A . 477 HIS CE1  1 1 
       32 36122 1 1 67 HIS CG   C  -9.834 -42.823  -26.823 1.00 . A A . 477 HIS CG   1 1 
       32 36123 1 1 67 HIS H    H -10.172 -44.845  -30.219 1.00 . A A . 477 HIS H    1 1 
       32 36124 1 1 67 HIS HA   H  -8.217 -44.432  -28.207 1.00 . A A . 477 HIS HA   1 1 
       32 36125 1 1 67 HIS HB2  H -10.116 -42.916  -28.919 1.00 . A A . 477 HIS HB2  1 1 
       32 36126 1 1 67 HIS HB3  H -11.201 -43.956  -27.985 1.00 . A A . 477 HIS HB3  1 1 
       32 36127 1 1 67 HIS HD1  H -11.596 -41.679  -26.491 1.00 . A A . 477 HIS HD1  1 1 
       32 36128 1 1 67 HIS HD2  H  -7.821 -43.417  -26.305 1.00 . A A . 477 HIS HD2  1 1 
       32 36129 1 1 67 HIS HE1  H -10.450 -40.722  -24.446 1.00 . A A . 477 HIS HE1  1 1 
       32 36130 1 1 67 HIS N    N  -9.435 -45.255  -29.661 1.00 . A A . 477 HIS N    1 1 
       32 36131 1 1 67 HIS ND1  N -10.668 -41.932  -26.195 1.00 . A A . 477 HIS ND1  1 1 
       32 36132 1 1 67 HIS NE2  N  -8.825 -41.965  -25.009 1.00 . A A . 477 HIS NE2  1 1 
       32 36133 1 1 67 HIS O    O  -8.832 -45.964  -26.299 1.00 . A A . 477 HIS O    1 1 
       32 36134 1 1 68 ALA C    C  -9.543 -48.719  -26.431 1.00 . A A . 478 ALA C    1 1 
       32 36135 1 1 68 ALA CA   C -10.777 -47.841  -26.657 1.00 . A A . 478 ALA CA   1 1 
       32 36136 1 1 68 ALA CB   C -11.943 -48.680  -27.187 1.00 . A A . 478 ALA CB   1 1 
       32 36137 1 1 68 ALA H    H -11.002 -46.688  -28.444 1.00 . A A . 478 ALA H    1 1 
       32 36138 1 1 68 ALA HA   H -11.067 -47.403  -25.706 1.00 . A A . 478 ALA HA   1 1 
       32 36139 1 1 68 ALA HB1  H -12.252 -49.394  -26.422 1.00 . A A . 478 ALA HB1  1 1 
       32 36140 1 1 68 ALA HB2  H -12.782 -48.027  -27.431 1.00 . A A . 478 ALA HB2  1 1 
       32 36141 1 1 68 ALA HB3  H -11.632 -49.223  -28.079 1.00 . A A . 478 ALA HB3  1 1 
       32 36142 1 1 68 ALA N    N -10.470 -46.757  -27.584 1.00 . A A . 478 ALA N    1 1 
       32 36143 1 1 68 ALA O    O  -9.244 -49.099  -25.302 1.00 . A A . 478 ALA O    1 1 
       32 36144 1 1 69 ILE C    C  -6.518 -49.077  -26.697 1.00 . A A . 479 ILE C    1 1 
       32 36145 1 1 69 ILE CA   C  -7.626 -49.870  -27.364 1.00 . A A . 479 ILE CA   1 1 
       32 36146 1 1 69 ILE CB   C  -7.107 -50.380  -28.724 1.00 . A A . 479 ILE CB   1 1 
       32 36147 1 1 69 ILE CD1  C  -8.442 -50.438  -30.817 1.00 . A A . 479 ILE CD1  1 1 
       32 36148 1 1 69 ILE CG1  C  -8.230 -51.070  -29.502 1.00 . A A . 479 ILE CG1  1 1 
       32 36149 1 1 69 ILE CG2  C  -5.940 -51.380  -28.533 1.00 . A A . 479 ILE CG2  1 1 
       32 36150 1 1 69 ILE H    H  -9.090 -48.705  -28.415 1.00 . A A . 479 ILE H    1 1 
       32 36151 1 1 69 ILE HA   H  -7.870 -50.728  -26.742 1.00 . A A . 479 ILE HA   1 1 
       32 36152 1 1 69 ILE HB   H  -6.752 -49.528  -29.305 1.00 . A A . 479 ILE HB   1 1 
       32 36153 1 1 69 ILE HD11 H  -8.677 -49.388  -30.662 1.00 . A A . 479 ILE HD11 1 1 
       32 36154 1 1 69 ILE HD12 H  -7.535 -50.520  -31.416 1.00 . A A . 479 ILE HD12 1 1 
       32 36155 1 1 69 ILE HD13 H  -9.264 -50.928  -31.328 1.00 . A A . 479 ILE HD13 1 1 
       32 36156 1 1 69 ILE HG12 H  -7.973 -52.110  -29.651 1.00 . A A . 479 ILE HG12 1 1 
       32 36157 1 1 69 ILE HG13 H  -9.158 -51.029  -28.934 1.00 . A A . 479 ILE HG13 1 1 
       32 36158 1 1 69 ILE HG21 H  -6.243 -52.176  -27.846 1.00 . A A . 479 ILE HG21 1 1 
       32 36159 1 1 69 ILE HG22 H  -5.662 -51.814  -29.493 1.00 . A A . 479 ILE HG22 1 1 
       32 36160 1 1 69 ILE HG23 H  -5.077 -50.860  -28.118 1.00 . A A . 479 ILE HG23 1 1 
       32 36161 1 1 69 ILE N    N  -8.819 -49.034  -27.494 1.00 . A A . 479 ILE N    1 1 
       32 36162 1 1 69 ILE O    O  -5.752 -49.621  -25.918 1.00 . A A . 479 ILE O    1 1 
       32 36163 1 1 70 ALA C    C  -5.526 -46.953  -24.864 1.00 . A A . 480 ALA C    1 1 
       32 36164 1 1 70 ALA CA   C  -5.416 -46.929  -26.397 1.00 . A A . 480 ALA CA   1 1 
       32 36165 1 1 70 ALA CB   C  -5.553 -45.498  -26.938 1.00 . A A . 480 ALA CB   1 1 
       32 36166 1 1 70 ALA H    H  -7.112 -47.365  -27.621 1.00 . A A . 480 ALA H    1 1 
       32 36167 1 1 70 ALA HA   H  -4.437 -47.318  -26.679 1.00 . A A . 480 ALA HA   1 1 
       32 36168 1 1 70 ALA HB1  H  -6.473 -45.049  -26.565 1.00 . A A . 480 ALA HB1  1 1 
       32 36169 1 1 70 ALA HB2  H  -4.702 -44.901  -26.607 1.00 . A A . 480 ALA HB2  1 1 
       32 36170 1 1 70 ALA HB3  H  -5.576 -45.517  -28.032 1.00 . A A . 480 ALA HB3  1 1 
       32 36171 1 1 70 ALA N    N  -6.443 -47.785  -26.984 1.00 . A A . 480 ALA N    1 1 
       32 36172 1 1 70 ALA O    O  -4.538 -46.773  -24.145 1.00 . A A . 480 ALA O    1 1 
       32 36173 1 1 71 LEU C    C  -6.444 -48.621  -22.423 1.00 . A A . 481 LEU C    1 1 
       32 36174 1 1 71 LEU CA   C  -6.939 -47.284  -22.916 1.00 . A A . 481 LEU CA   1 1 
       32 36175 1 1 71 LEU CB   C  -8.407 -47.118  -22.567 1.00 . A A . 481 LEU CB   1 1 
       32 36176 1 1 71 LEU CD1  C -10.412 -45.816  -23.192 1.00 . A A . 481 LEU CD1  1 1 
       32 36177 1 1 71 LEU CD2  C  -8.523 -44.640  -22.055 1.00 . A A . 481 LEU CD2  1 1 
       32 36178 1 1 71 LEU CG   C  -8.911 -45.754  -23.021 1.00 . A A . 481 LEU CG   1 1 
       32 36179 1 1 71 LEU H    H  -7.525 -47.324  -24.994 1.00 . A A . 481 LEU H    1 1 
       32 36180 1 1 71 LEU HA   H  -6.371 -46.497  -22.427 1.00 . A A . 481 LEU HA   1 1 
       32 36181 1 1 71 LEU HB2  H  -8.979 -47.895  -23.069 1.00 . A A . 481 LEU HB2  1 1 
       32 36182 1 1 71 LEU HB3  H  -8.544 -47.216  -21.491 1.00 . A A . 481 LEU HB3  1 1 
       32 36183 1 1 71 LEU HD11 H -10.660 -46.648  -23.850 1.00 . A A . 481 LEU HD11 1 1 
       32 36184 1 1 71 LEU HD12 H -10.764 -44.887  -23.641 1.00 . A A . 481 LEU HD12 1 1 
       32 36185 1 1 71 LEU HD13 H -10.892 -45.961  -22.226 1.00 . A A . 481 LEU HD13 1 1 
       32 36186 1 1 71 LEU HD21 H  -8.956 -44.827  -21.074 1.00 . A A . 481 LEU HD21 1 1 
       32 36187 1 1 71 LEU HD22 H  -8.893 -43.687  -22.439 1.00 . A A . 481 LEU HD22 1 1 
       32 36188 1 1 71 LEU HD23 H  -7.440 -44.584  -21.973 1.00 . A A . 481 LEU HD23 1 1 
       32 36189 1 1 71 LEU HG   H  -8.454 -45.548  -23.980 1.00 . A A . 481 LEU HG   1 1 
       32 36190 1 1 71 LEU N    N  -6.728 -47.192  -24.362 1.00 . A A . 481 LEU N    1 1 
       32 36191 1 1 71 LEU O    O  -5.806 -48.724  -21.390 1.00 . A A . 481 LEU O    1 1 
       32 36192 1 1 72 MET C    C  -4.763 -51.083  -22.798 1.00 . A A . 482 MET C    1 1 
       32 36193 1 1 72 MET CA   C  -6.275 -51.000  -22.805 1.00 . A A . 482 MET CA   1 1 
       32 36194 1 1 72 MET CB   C  -6.836 -52.039  -23.768 1.00 . A A . 482 MET CB   1 1 
       32 36195 1 1 72 MET CE   C  -8.871 -53.396  -26.137 1.00 . A A . 482 MET CE   1 1 
       32 36196 1 1 72 MET CG   C  -8.321 -51.984  -23.803 1.00 . A A . 482 MET CG   1 1 
       32 36197 1 1 72 MET H    H  -7.259 -49.539  -24.035 1.00 . A A . 482 MET H    1 1 
       32 36198 1 1 72 MET HA   H  -6.638 -51.221  -21.802 1.00 . A A . 482 MET HA   1 1 
       32 36199 1 1 72 MET HB2  H  -6.444 -51.863  -24.769 1.00 . A A . 482 MET HB2  1 1 
       32 36200 1 1 72 MET HB3  H  -6.526 -53.027  -23.432 1.00 . A A . 482 MET HB3  1 1 
       32 36201 1 1 72 MET HE1  H  -9.358 -52.487  -26.496 1.00 . A A . 482 MET HE1  1 1 
       32 36202 1 1 72 MET HE2  H  -7.809 -53.358  -26.379 1.00 . A A . 482 MET HE2  1 1 
       32 36203 1 1 72 MET HE3  H  -9.322 -54.263  -26.619 1.00 . A A . 482 MET HE3  1 1 
       32 36204 1 1 72 MET HG2  H  -8.652 -51.747  -22.801 1.00 . A A . 482 MET HG2  1 1 
       32 36205 1 1 72 MET HG3  H  -8.631 -51.181  -24.464 1.00 . A A . 482 MET HG3  1 1 
       32 36206 1 1 72 MET N    N  -6.726 -49.664  -23.177 1.00 . A A . 482 MET N    1 1 
       32 36207 1 1 72 MET O    O  -4.186 -51.871  -22.050 1.00 . A A . 482 MET O    1 1 
       32 36208 1 1 72 MET SD   S  -9.082 -53.522  -24.354 1.00 . A A . 482 MET SD   1 1 
       32 36209 1 1 73 THR C    C  -1.967 -49.476  -22.668 1.00 . A A . 483 THR C    1 1 
       32 36210 1 1 73 THR CA   C  -2.658 -50.308  -23.733 1.00 . A A . 483 THR CA   1 1 
       32 36211 1 1 73 THR CB   C  -2.194 -49.856  -25.123 1.00 . A A . 483 THR CB   1 1 
       32 36212 1 1 73 THR CG2  C  -2.665 -50.838  -26.172 1.00 . A A . 483 THR CG2  1 1 
       32 36213 1 1 73 THR H    H  -4.652 -49.594  -24.196 1.00 . A A . 483 THR H    1 1 
       32 36214 1 1 73 THR HA   H  -2.333 -51.339  -23.597 1.00 . A A . 483 THR HA   1 1 
       32 36215 1 1 73 THR HB   H  -1.105 -49.799  -25.146 1.00 . A A . 483 THR HB   1 1 
       32 36216 1 1 73 THR HG1  H  -2.522 -47.960  -24.732 1.00 . A A . 483 THR HG1  1 1 
       32 36217 1 1 73 THR HG21 H  -2.459 -50.434  -27.161 1.00 . A A . 483 THR HG21 1 1 
       32 36218 1 1 73 THR HG22 H  -3.736 -51.004  -26.066 1.00 . A A . 483 THR HG22 1 1 
       32 36219 1 1 73 THR HG23 H  -2.140 -51.783  -26.047 1.00 . A A . 483 THR HG23 1 1 
       32 36220 1 1 73 THR N    N  -4.119 -50.266  -23.616 1.00 . A A . 483 THR N    1 1 
       32 36221 1 1 73 THR O    O  -0.750 -49.541  -22.516 1.00 . A A . 483 THR O    1 1 
       32 36222 1 1 73 THR OG1  O  -2.750 -48.580  -25.431 1.00 . A A . 483 THR OG1  1 1 
       32 36223 1 1 74 GLN C    C  -2.670 -48.567  -19.454 1.00 . A A . 484 GLN C    1 1 
       32 36224 1 1 74 GLN CA   C  -2.202 -47.964  -20.784 1.00 . A A . 484 GLN CA   1 1 
       32 36225 1 1 74 GLN CB   C  -2.517 -46.461  -20.881 1.00 . A A . 484 GLN CB   1 1 
       32 36226 1 1 74 GLN CD   C  -4.224 -44.629  -21.014 1.00 . A A . 484 GLN CD   1 1 
       32 36227 1 1 74 GLN CG   C  -3.979 -46.093  -20.751 1.00 . A A . 484 GLN CG   1 1 
       32 36228 1 1 74 GLN H    H  -3.728 -48.650  -22.112 1.00 . A A . 484 GLN H    1 1 
       32 36229 1 1 74 GLN HA   H  -1.128 -48.065  -20.812 1.00 . A A . 484 GLN HA   1 1 
       32 36230 1 1 74 GLN HB2  H  -1.961 -45.942  -20.100 1.00 . A A . 484 GLN HB2  1 1 
       32 36231 1 1 74 GLN HB3  H  -2.158 -46.102  -21.845 1.00 . A A . 484 GLN HB3  1 1 
       32 36232 1 1 74 GLN HE21 H  -4.588 -45.009  -22.958 1.00 . A A . 484 GLN HE21 1 1 
       32 36233 1 1 74 GLN HE22 H  -4.704 -43.331  -22.458 1.00 . A A . 484 GLN HE22 1 1 
       32 36234 1 1 74 GLN HG2  H  -4.541 -46.664  -21.470 1.00 . A A . 484 GLN HG2  1 1 
       32 36235 1 1 74 GLN HG3  H  -4.329 -46.338  -19.749 1.00 . A A . 484 GLN HG3  1 1 
       32 36236 1 1 74 GLN N    N  -2.744 -48.709  -21.916 1.00 . A A . 484 GLN N    1 1 
       32 36237 1 1 74 GLN NE2  N  -4.532 -44.299  -22.239 1.00 . A A . 484 GLN NE2  1 1 
       32 36238 1 1 74 GLN O    O  -1.959 -48.478  -18.466 1.00 . A A . 484 GLN O    1 1 
       32 36239 1 1 74 GLN OE1  O  -4.126 -43.807  -20.125 1.00 . A A . 484 GLN OE1  1 1 
       32 36240 1 1 75 PHE C    C  -3.714 -51.247  -18.076 1.00 . A A . 485 PHE C    1 1 
       32 36241 1 1 75 PHE CA   C  -4.311 -49.854  -18.227 1.00 . A A . 485 PHE CA   1 1 
       32 36242 1 1 75 PHE CB   C  -5.828 -49.970  -18.287 1.00 . A A . 485 PHE CB   1 1 
       32 36243 1 1 75 PHE CD1  C  -7.489 -48.137  -18.819 1.00 . A A . 485 PHE CD1  1 1 
       32 36244 1 1 75 PHE CD2  C  -6.294 -48.052  -16.710 1.00 . A A . 485 PHE CD2  1 1 
       32 36245 1 1 75 PHE CE1  C  -8.166 -46.936  -18.492 1.00 . A A . 485 PHE CE1  1 1 
       32 36246 1 1 75 PHE CE2  C  -6.964 -46.850  -16.370 1.00 . A A . 485 PHE CE2  1 1 
       32 36247 1 1 75 PHE CG   C  -6.547 -48.697  -17.936 1.00 . A A . 485 PHE CG   1 1 
       32 36248 1 1 75 PHE CZ   C  -7.900 -46.291  -17.266 1.00 . A A . 485 PHE CZ   1 1 
       32 36249 1 1 75 PHE H    H  -4.450 -49.236  -20.230 1.00 . A A . 485 PHE H    1 1 
       32 36250 1 1 75 PHE HA   H  -4.029 -49.263  -17.364 1.00 . A A . 485 PHE HA   1 1 
       32 36251 1 1 75 PHE HB2  H  -6.124 -50.289  -19.285 1.00 . A A . 485 PHE HB2  1 1 
       32 36252 1 1 75 PHE HB3  H  -6.125 -50.728  -17.596 1.00 . A A . 485 PHE HB3  1 1 
       32 36253 1 1 75 PHE HD1  H  -7.699 -48.629  -19.757 1.00 . A A . 485 PHE HD1  1 1 
       32 36254 1 1 75 PHE HD2  H  -5.573 -48.471  -16.021 1.00 . A A . 485 PHE HD2  1 1 
       32 36255 1 1 75 PHE HE1  H  -8.881 -46.512  -19.181 1.00 . A A . 485 PHE HE1  1 1 
       32 36256 1 1 75 PHE HE2  H  -6.755 -46.359  -15.430 1.00 . A A . 485 PHE HE2  1 1 
       32 36257 1 1 75 PHE HZ   H  -8.407 -45.369  -17.016 1.00 . A A . 485 PHE HZ   1 1 
       32 36258 1 1 75 PHE N    N  -3.841 -49.198  -19.424 1.00 . A A . 485 PHE N    1 1 
       32 36259 1 1 75 PHE O    O  -3.622 -51.765  -16.973 1.00 . A A . 485 PHE O    1 1 
       32 36260 1 1 76 GLY C    C  -3.781 -54.262  -18.800 1.00 . A A . 486 GLY C    1 1 
       32 36261 1 1 76 GLY CA   C  -2.753 -53.198  -19.140 1.00 . A A . 486 GLY CA   1 1 
       32 36262 1 1 76 GLY H    H  -3.424 -51.408  -20.087 1.00 . A A . 486 GLY H    1 1 
       32 36263 1 1 76 GLY HA2  H  -2.309 -53.429  -20.107 1.00 . A A . 486 GLY HA2  1 1 
       32 36264 1 1 76 GLY HA3  H  -1.973 -53.217  -18.380 1.00 . A A . 486 GLY HA3  1 1 
       32 36265 1 1 76 GLY N    N  -3.327 -51.861  -19.189 1.00 . A A . 486 GLY N    1 1 
       32 36266 1 1 76 GLY O    O  -3.444 -55.335  -18.327 1.00 . A A . 486 GLY O    1 1 
       32 36267 1 1 77 ARG C    C  -6.752 -55.557  -19.891 1.00 . A A . 487 ARG C    1 1 
       32 36268 1 1 77 ARG CA   C  -6.157 -54.860  -18.673 1.00 . A A . 487 ARG CA   1 1 
       32 36269 1 1 77 ARG CB   C  -7.240 -54.083  -17.913 1.00 . A A . 487 ARG CB   1 1 
       32 36270 1 1 77 ARG CD   C  -7.818 -52.671  -15.897 1.00 . A A . 487 ARG CD   1 1 
       32 36271 1 1 77 ARG CG   C  -6.754 -53.528  -16.570 1.00 . A A . 487 ARG CG   1 1 
       32 36272 1 1 77 ARG CZ   C -10.080 -52.976  -14.907 1.00 . A A . 487 ARG CZ   1 1 
       32 36273 1 1 77 ARG H    H  -5.273 -53.069  -19.459 1.00 . A A . 487 ARG H    1 1 
       32 36274 1 1 77 ARG HA   H  -5.766 -55.637  -18.012 1.00 . A A . 487 ARG HA   1 1 
       32 36275 1 1 77 ARG HB2  H  -7.580 -53.256  -18.536 1.00 . A A . 487 ARG HB2  1 1 
       32 36276 1 1 77 ARG HB3  H  -8.083 -54.746  -17.725 1.00 . A A . 487 ARG HB3  1 1 
       32 36277 1 1 77 ARG HD2  H  -7.381 -52.197  -15.016 1.00 . A A . 487 ARG HD2  1 1 
       32 36278 1 1 77 ARG HD3  H  -8.137 -51.893  -16.592 1.00 . A A . 487 ARG HD3  1 1 
       32 36279 1 1 77 ARG HE   H  -8.943 -54.457  -15.652 1.00 . A A . 487 ARG HE   1 1 
       32 36280 1 1 77 ARG HG2  H  -6.492 -54.357  -15.913 1.00 . A A . 487 ARG HG2  1 1 
       32 36281 1 1 77 ARG HG3  H  -5.869 -52.919  -16.734 1.00 . A A . 487 ARG HG3  1 1 
       32 36282 1 1 77 ARG HH11 H  -9.488 -51.054  -14.889 1.00 . A A . 487 ARG HH11 1 1 
       32 36283 1 1 77 ARG HH12 H -11.065 -51.361  -14.212 1.00 . A A . 487 ARG HH12 1 1 
       32 36284 1 1 77 ARG HH21 H -10.964 -54.773  -14.777 1.00 . A A . 487 ARG HH21 1 1 
       32 36285 1 1 77 ARG HH22 H -11.882 -53.431  -14.150 1.00 . A A . 487 ARG HH22 1 1 
       32 36286 1 1 77 ARG N    N  -5.053 -53.955  -19.034 1.00 . A A . 487 ARG N    1 1 
       32 36287 1 1 77 ARG NE   N  -8.989 -53.464  -15.485 1.00 . A A . 487 ARG NE   1 1 
       32 36288 1 1 77 ARG NH1  N -10.224 -51.697  -14.651 1.00 . A A . 487 ARG NH1  1 1 
       32 36289 1 1 77 ARG NH2  N -11.050 -53.788  -14.589 1.00 . A A . 487 ARG NH2  1 1 
       32 36290 1 1 77 ARG O    O  -7.928 -55.908  -19.909 1.00 . A A . 487 ARG O    1 1 
       32 36291 1 1 78 ALA C    C  -6.351 -57.965  -21.795 1.00 . A A . 488 ALA C    1 1 
       32 36292 1 1 78 ALA CA   C  -6.367 -56.462  -22.109 1.00 . A A . 488 ALA CA   1 1 
       32 36293 1 1 78 ALA CB   C  -5.428 -56.141  -23.284 1.00 . A A . 488 ALA CB   1 1 
       32 36294 1 1 78 ALA H    H  -4.980 -55.438  -20.857 1.00 . A A . 488 ALA H    1 1 
       32 36295 1 1 78 ALA HA   H  -7.382 -56.156  -22.364 1.00 . A A . 488 ALA HA   1 1 
       32 36296 1 1 78 ALA HB1  H  -5.756 -56.684  -24.171 1.00 . A A . 488 ALA HB1  1 1 
       32 36297 1 1 78 ALA HB2  H  -5.445 -55.071  -23.488 1.00 . A A . 488 ALA HB2  1 1 
       32 36298 1 1 78 ALA HB3  H  -4.410 -56.447  -23.035 1.00 . A A . 488 ALA HB3  1 1 
       32 36299 1 1 78 ALA N    N  -5.933 -55.757  -20.910 1.00 . A A . 488 ALA N    1 1 
       32 36300 1 1 78 ALA O    O  -5.290 -58.566  -21.715 1.00 . A A . 488 ALA O    1 1 
       32 36301 1 1 79 GLY C    C  -7.038 -60.881  -22.352 1.00 . A A . 489 GLY C    1 1 
       32 36302 1 1 79 GLY CA   C  -7.618 -59.972  -21.282 1.00 . A A . 489 GLY CA   1 1 
       32 36303 1 1 79 GLY H    H  -8.374 -58.013  -21.674 1.00 . A A . 489 GLY H    1 1 
       32 36304 1 1 79 GLY HA2  H  -7.080 -60.153  -20.352 1.00 . A A . 489 GLY HA2  1 1 
       32 36305 1 1 79 GLY HA3  H  -8.665 -60.234  -21.133 1.00 . A A . 489 GLY HA3  1 1 
       32 36306 1 1 79 GLY N    N  -7.526 -58.552  -21.607 1.00 . A A . 489 GLY N    1 1 
       32 36307 1 1 79 GLY O    O  -6.445 -61.912  -22.069 1.00 . A A . 489 GLY O    1 1 
       32 36308 1 1 80 SER C    C  -5.209 -61.014  -25.000 1.00 . A A . 490 SER C    1 1 
       32 36309 1 1 80 SER CA   C  -6.691 -61.260  -24.755 1.00 . A A . 490 SER CA   1 1 
       32 36310 1 1 80 SER CB   C  -7.481 -60.945  -26.025 1.00 . A A . 490 SER CB   1 1 
       32 36311 1 1 80 SER H    H  -7.724 -59.651  -23.805 1.00 . A A . 490 SER H    1 1 
       32 36312 1 1 80 SER HXT  H  -3.835 -59.906  -24.717 1.00 . A A . 490 SER HXT  1 1 
       32 36313 1 1 80 SER HA   H  -6.789 -62.326  -24.532 1.00 . A A . 490 SER HA   1 1 
       32 36314 1 1 80 SER HB2  H  -7.209 -59.949  -26.386 1.00 . A A . 490 SER HB2  1 1 
       32 36315 1 1 80 SER HB3  H  -7.250 -61.683  -26.801 1.00 . A A . 490 SER HB3  1 1 
       32 36316 1 1 80 SER HG   H  -9.111 -61.884  -25.442 1.00 . A A . 490 SER HG   1 1 
       32 36317 1 1 80 SER N    N  -7.220 -60.494  -23.616 1.00 . A A . 490 SER N    1 1 
       32 36318 1 1 80 SER O    O  -4.454 -61.834  -25.462 1.00 . A A . 490 SER O    1 1 
       32 36319 1 1 80 SER OXT  O  -4.802 -59.826  -24.688 1.00 . A A . 490 SER OXT  1 1 
       32 36320 1 1 80 SER OG   O  -8.876 -60.972  -25.708 1.00 . A A . 490 SER OG   1 1 
       33 36321 1 1  1 GLY C    C -29.283 -19.581 -104.657 1.00 . A A . 411 GLY C    1 1 
       33 36322 1 1  1 GLY CA   C -29.694 -20.153 -105.994 1.00 . A A . 411 GLY CA   1 1 
       33 36323 1 1  1 GLY H1   H -31.644 -19.031 -106.214 1.00 . A A . 411 GLY H1   1 1 
       33 36324 1 1  1 GLY H2   H -31.723 -20.475 -105.642 1.00 . A A . 411 GLY H2   1 1 
       33 36325 1 1  1 GLY H3   H -31.380 -20.185 -107.217 1.00 . A A . 411 GLY H3   1 1 
       33 36326 1 1  1 GLY HA2  H -29.486 -21.227 -105.972 1.00 . A A . 411 GLY HA2  1 1 
       33 36327 1 1  1 GLY HA3  H -29.074 -19.671 -106.755 1.00 . A A . 411 GLY HA3  1 1 
       33 36328 1 1  1 GLY N    N -31.147 -19.897 -106.263 1.00 . A A . 411 GLY N    1 1 
       33 36329 1 1  1 GLY O    O -28.239 -19.808 -104.088 1.00 . A A . 411 GLY O    1 1 
       33 36330 1 1  2 SER C    C -29.901 -19.216 -101.745 1.00 . A A . 412 SER C    1 1 
       33 36331 1 1  2 SER CA   C -30.003 -18.148 -102.832 1.00 . A A . 412 SER CA   1 1 
       33 36332 1 1  2 SER CB   C -31.168 -17.210 -102.527 1.00 . A A . 412 SER CB   1 1 
       33 36333 1 1  2 SER H    H -31.052 -18.623 -104.650 1.00 . A A . 412 SER H    1 1 
       33 36334 1 1  2 SER HA   H -29.077 -17.576 -102.856 1.00 . A A . 412 SER HA   1 1 
       33 36335 1 1  2 SER HB2  H -32.080 -17.798 -102.411 1.00 . A A . 412 SER HB2  1 1 
       33 36336 1 1  2 SER HB3  H -30.969 -16.674 -101.598 1.00 . A A . 412 SER HB3  1 1 
       33 36337 1 1  2 SER HG   H -30.524 -15.799 -103.713 1.00 . A A . 412 SER HG   1 1 
       33 36338 1 1  2 SER N    N -30.198 -18.780 -104.129 1.00 . A A . 412 SER N    1 1 
       33 36339 1 1  2 SER O    O -30.639 -20.196 -101.764 1.00 . A A . 412 SER O    1 1 
       33 36340 1 1  2 SER OG   O -31.346 -16.281 -103.583 1.00 . A A . 412 SER OG   1 1 
       33 36341 1 1  3 ARG C    C -28.356 -21.341 -100.065 1.00 . A A . 413 ARG C    1 1 
       33 36342 1 1  3 ARG CA   C -28.736 -19.910  -99.668 1.00 . A A . 413 ARG CA   1 1 
       33 36343 1 1  3 ARG CB   C -29.949 -19.959  -98.717 1.00 . A A . 413 ARG CB   1 1 
       33 36344 1 1  3 ARG CD   C -31.489 -18.780  -97.121 1.00 . A A . 413 ARG CD   1 1 
       33 36345 1 1  3 ARG CG   C -30.363 -18.608  -98.142 1.00 . A A . 413 ARG CG   1 1 
       33 36346 1 1  3 ARG CZ   C -31.811 -19.893  -94.913 1.00 . A A . 413 ARG CZ   1 1 
       33 36347 1 1  3 ARG H    H -28.402 -18.179 -100.877 1.00 . A A . 413 ARG H    1 1 
       33 36348 1 1  3 ARG HA   H -27.894 -19.509  -99.104 1.00 . A A . 413 ARG HA   1 1 
       33 36349 1 1  3 ARG HB2  H -30.799 -20.388  -99.248 1.00 . A A . 413 ARG HB2  1 1 
       33 36350 1 1  3 ARG HB3  H -29.703 -20.620  -97.888 1.00 . A A . 413 ARG HB3  1 1 
       33 36351 1 1  3 ARG HD2  H -31.836 -17.794  -96.806 1.00 . A A . 413 ARG HD2  1 1 
       33 36352 1 1  3 ARG HD3  H -32.316 -19.313  -97.593 1.00 . A A . 413 ARG HD3  1 1 
       33 36353 1 1  3 ARG HE   H -30.070 -19.810  -95.911 1.00 . A A . 413 ARG HE   1 1 
       33 36354 1 1  3 ARG HG2  H -29.504 -18.148  -97.655 1.00 . A A . 413 ARG HG2  1 1 
       33 36355 1 1  3 ARG HG3  H -30.708 -17.962  -98.949 1.00 . A A . 413 ARG HG3  1 1 
       33 36356 1 1  3 ARG HH11 H -33.509 -19.070  -95.604 1.00 . A A . 413 ARG HH11 1 1 
       33 36357 1 1  3 ARG HH12 H -33.637 -19.876  -94.063 1.00 . A A . 413 ARG HH12 1 1 
       33 36358 1 1  3 ARG HH21 H -30.315 -20.829  -93.954 1.00 . A A . 413 ARG HH21 1 1 
       33 36359 1 1  3 ARG HH22 H -31.859 -20.853  -93.149 1.00 . A A . 413 ARG HH22 1 1 
       33 36360 1 1  3 ARG N    N -28.979 -19.003 -100.808 1.00 . A A . 413 ARG N    1 1 
       33 36361 1 1  3 ARG NE   N -31.042 -19.537  -95.935 1.00 . A A . 413 ARG NE   1 1 
       33 36362 1 1  3 ARG NH1  N -33.086 -19.587  -94.853 1.00 . A A . 413 ARG NH1  1 1 
       33 36363 1 1  3 ARG NH2  N -31.289 -20.573  -93.930 1.00 . A A . 413 ARG NH2  1 1 
       33 36364 1 1  3 ARG O    O -28.578 -22.267  -99.294 1.00 . A A . 413 ARG O    1 1 
       33 36365 1 1  4 SER C    C -26.015 -23.115 -100.830 1.00 . A A . 414 SER C    1 1 
       33 36366 1 1  4 SER CA   C -27.295 -22.858 -101.619 1.00 . A A . 414 SER CA   1 1 
       33 36367 1 1  4 SER CB   C -26.989 -22.904 -103.114 1.00 . A A . 414 SER CB   1 1 
       33 36368 1 1  4 SER H    H -27.641 -20.767 -101.882 1.00 . A A . 414 SER H    1 1 
       33 36369 1 1  4 SER HA   H -28.040 -23.610 -101.366 1.00 . A A . 414 SER HA   1 1 
       33 36370 1 1  4 SER HB2  H -26.589 -23.885 -103.370 1.00 . A A . 414 SER HB2  1 1 
       33 36371 1 1  4 SER HB3  H -27.909 -22.733 -103.675 1.00 . A A . 414 SER HB3  1 1 
       33 36372 1 1  4 SER HG   H -25.377 -21.860 -102.755 1.00 . A A . 414 SER HG   1 1 
       33 36373 1 1  4 SER N    N -27.778 -21.533 -101.240 1.00 . A A . 414 SER N    1 1 
       33 36374 1 1  4 SER O    O -25.210 -22.199 -100.661 1.00 . A A . 414 SER O    1 1 
       33 36375 1 1  4 SER OG   O -26.044 -21.903 -103.454 1.00 . A A . 414 SER OG   1 1 
       33 36376 1 1  5 PHE C    C -24.443 -26.209  -99.681 1.00 . A A . 415 PHE C    1 1 
       33 36377 1 1  5 PHE CA   C -24.618 -24.699  -99.609 1.00 . A A . 415 PHE CA   1 1 
       33 36378 1 1  5 PHE CB   C -24.742 -24.260  -98.143 1.00 . A A . 415 PHE CB   1 1 
       33 36379 1 1  5 PHE CD1  C -25.285 -26.136  -96.543 1.00 . A A . 415 PHE CD1  1 1 
       33 36380 1 1  5 PHE CD2  C -27.105 -24.774  -97.377 1.00 . A A . 415 PHE CD2  1 1 
       33 36381 1 1  5 PHE CE1  C -26.193 -26.894  -95.770 1.00 . A A . 415 PHE CE1  1 1 
       33 36382 1 1  5 PHE CE2  C -28.030 -25.533  -96.616 1.00 . A A . 415 PHE CE2  1 1 
       33 36383 1 1  5 PHE CG   C -25.730 -25.072  -97.344 1.00 . A A . 415 PHE CG   1 1 
       33 36384 1 1  5 PHE CZ   C -27.569 -26.593  -95.806 1.00 . A A . 415 PHE CZ   1 1 
       33 36385 1 1  5 PHE H    H -26.503 -25.066 -100.521 1.00 . A A . 415 PHE H    1 1 
       33 36386 1 1  5 PHE HA   H -23.752 -24.214 -100.059 1.00 . A A . 415 PHE HA   1 1 
       33 36387 1 1  5 PHE HB2  H -23.764 -24.349  -97.670 1.00 . A A . 415 PHE HB2  1 1 
       33 36388 1 1  5 PHE HB3  H -25.041 -23.212  -98.112 1.00 . A A . 415 PHE HB3  1 1 
       33 36389 1 1  5 PHE HD1  H -24.231 -26.375  -96.509 1.00 . A A . 415 PHE HD1  1 1 
       33 36390 1 1  5 PHE HD2  H -27.461 -23.960  -97.986 1.00 . A A . 415 PHE HD2  1 1 
       33 36391 1 1  5 PHE HE1  H -25.827 -27.699  -95.146 1.00 . A A . 415 PHE HE1  1 1 
       33 36392 1 1  5 PHE HE2  H -29.084 -25.300  -96.654 1.00 . A A . 415 PHE HE2  1 1 
       33 36393 1 1  5 PHE HZ   H -28.266 -27.170  -95.217 1.00 . A A . 415 PHE HZ   1 1 
       33 36394 1 1  5 PHE N    N -25.819 -24.339 -100.361 1.00 . A A . 415 PHE N    1 1 
       33 36395 1 1  5 PHE O    O -25.382 -26.926 -100.040 1.00 . A A . 415 PHE O    1 1 
       33 36396 1 1  6 SER C    C -23.277 -28.756  -98.033 1.00 . A A . 416 SER C    1 1 
       33 36397 1 1  6 SER CA   C -22.968 -28.118  -99.373 1.00 . A A . 416 SER CA   1 1 
       33 36398 1 1  6 SER CB   C -21.501 -28.315  -99.721 1.00 . A A . 416 SER CB   1 1 
       33 36399 1 1  6 SER H    H -22.502 -26.069  -99.091 1.00 . A A . 416 SER H    1 1 
       33 36400 1 1  6 SER HA   H -23.596 -28.604 -100.127 1.00 . A A . 416 SER HA   1 1 
       33 36401 1 1  6 SER HB2  H -20.989 -28.794  -98.887 1.00 . A A . 416 SER HB2  1 1 
       33 36402 1 1  6 SER HB3  H -21.417 -28.945 -100.607 1.00 . A A . 416 SER HB3  1 1 
       33 36403 1 1  6 SER HG   H -19.934 -27.148  -99.887 1.00 . A A . 416 SER HG   1 1 
       33 36404 1 1  6 SER N    N -23.255 -26.691  -99.356 1.00 . A A . 416 SER N    1 1 
       33 36405 1 1  6 SER O    O -22.672 -28.455  -97.009 1.00 . A A . 416 SER O    1 1 
       33 36406 1 1  6 SER OG   O -20.908 -27.053  -99.977 1.00 . A A . 416 SER OG   1 1 
       33 36407 1 1  7 LEU C    C -23.622 -31.196  -96.235 1.00 . A A . 417 LEU C    1 1 
       33 36408 1 1  7 LEU CA   C -24.718 -30.355  -96.885 1.00 . A A . 417 LEU CA   1 1 
       33 36409 1 1  7 LEU CB   C -25.880 -31.267  -97.294 1.00 . A A . 417 LEU CB   1 1 
       33 36410 1 1  7 LEU CD1  C -27.938 -30.337  -96.191 1.00 . A A . 417 LEU CD1  1 1 
       33 36411 1 1  7 LEU CD2  C -27.318 -29.410  -98.432 1.00 . A A . 417 LEU CD2  1 1 
       33 36412 1 1  7 LEU CG   C -27.279 -30.655  -97.534 1.00 . A A . 417 LEU CG   1 1 
       33 36413 1 1  7 LEU H    H -24.685 -29.861  -98.948 1.00 . A A . 417 LEU H    1 1 
       33 36414 1 1  7 LEU HA   H -25.070 -29.629  -96.154 1.00 . A A . 417 LEU HA   1 1 
       33 36415 1 1  7 LEU HB2  H -25.585 -31.784  -98.206 1.00 . A A . 417 LEU HB2  1 1 
       33 36416 1 1  7 LEU HB3  H -25.989 -32.029  -96.519 1.00 . A A . 417 LEU HB3  1 1 
       33 36417 1 1  7 LEU HD11 H -28.948 -29.966  -96.358 1.00 . A A . 417 LEU HD11 1 1 
       33 36418 1 1  7 LEU HD12 H -27.358 -29.581  -95.661 1.00 . A A . 417 LEU HD12 1 1 
       33 36419 1 1  7 LEU HD13 H -27.988 -31.242  -95.583 1.00 . A A . 417 LEU HD13 1 1 
       33 36420 1 1  7 LEU HD21 H -26.867 -29.636  -99.397 1.00 . A A . 417 LEU HD21 1 1 
       33 36421 1 1  7 LEU HD22 H -26.776 -28.589  -97.962 1.00 . A A . 417 LEU HD22 1 1 
       33 36422 1 1  7 LEU HD23 H -28.353 -29.107  -98.588 1.00 . A A . 417 LEU HD23 1 1 
       33 36423 1 1  7 LEU HG   H -27.867 -31.413  -98.029 1.00 . A A . 417 LEU HG   1 1 
       33 36424 1 1  7 LEU N    N -24.240 -29.655  -98.069 1.00 . A A . 417 LEU N    1 1 
       33 36425 1 1  7 LEU O    O -23.587 -31.341  -95.021 1.00 . A A . 417 LEU O    1 1 
       33 36426 1 1  8 GLY C    C -20.666 -31.780  -95.667 1.00 . A A . 418 GLY C    1 1 
       33 36427 1 1  8 GLY CA   C -21.650 -32.566  -96.511 1.00 . A A . 418 GLY CA   1 1 
       33 36428 1 1  8 GLY H    H -22.779 -31.593  -98.035 1.00 . A A . 418 GLY H    1 1 
       33 36429 1 1  8 GLY HA2  H -22.085 -33.353  -95.893 1.00 . A A . 418 GLY HA2  1 1 
       33 36430 1 1  8 GLY HA3  H -21.111 -33.031  -97.337 1.00 . A A . 418 GLY HA3  1 1 
       33 36431 1 1  8 GLY N    N -22.723 -31.740  -97.044 1.00 . A A . 418 GLY N    1 1 
       33 36432 1 1  8 GLY O    O -20.150 -32.287  -94.684 1.00 . A A . 418 GLY O    1 1 
       33 36433 1 1  9 GLU C    C -20.102 -29.343  -93.944 1.00 . A A . 419 GLU C    1 1 
       33 36434 1 1  9 GLU CA   C -19.480 -29.696  -95.289 1.00 . A A . 419 GLU CA   1 1 
       33 36435 1 1  9 GLU CB   C -19.161 -28.424  -96.079 1.00 . A A . 419 GLU CB   1 1 
       33 36436 1 1  9 GLU CD   C -18.208 -27.478  -98.232 1.00 . A A . 419 GLU CD   1 1 
       33 36437 1 1  9 GLU CG   C -18.325 -28.696  -97.329 1.00 . A A . 419 GLU CG   1 1 
       33 36438 1 1  9 GLU H    H -20.859 -30.143  -96.851 1.00 . A A . 419 GLU H    1 1 
       33 36439 1 1  9 GLU HA   H -18.556 -30.248  -95.112 1.00 . A A . 419 GLU HA   1 1 
       33 36440 1 1  9 GLU HB2  H -20.099 -27.955  -96.377 1.00 . A A . 419 GLU HB2  1 1 
       33 36441 1 1  9 GLU HB3  H -18.618 -27.734  -95.434 1.00 . A A . 419 GLU HB3  1 1 
       33 36442 1 1  9 GLU HG2  H -17.328 -29.017  -97.025 1.00 . A A . 419 GLU HG2  1 1 
       33 36443 1 1  9 GLU HG3  H -18.791 -29.502  -97.897 1.00 . A A . 419 GLU HG3  1 1 
       33 36444 1 1  9 GLU N    N -20.412 -30.536  -96.041 1.00 . A A . 419 GLU N    1 1 
       33 36445 1 1  9 GLU O    O -19.429 -29.317  -92.930 1.00 . A A . 419 GLU O    1 1 
       33 36446 1 1  9 GLU OE1  O -18.366 -27.646  -99.465 1.00 . A A . 419 GLU OE1  1 1 
       33 36447 1 1  9 GLU OE2  O -17.978 -26.362  -97.730 1.00 . A A . 419 GLU OE2  1 1 
       33 36448 1 1 10 VAL C    C -22.216 -30.015  -91.816 1.00 . A A . 420 VAL C    1 1 
       33 36449 1 1 10 VAL CA   C -22.115 -28.767  -92.704 1.00 . A A . 420 VAL CA   1 1 
       33 36450 1 1 10 VAL CB   C -23.510 -28.153  -93.016 1.00 . A A . 420 VAL CB   1 1 
       33 36451 1 1 10 VAL CG1  C -24.315 -27.875  -91.736 1.00 . A A . 420 VAL CG1  1 1 
       33 36452 1 1 10 VAL CG2  C -23.314 -26.832  -93.775 1.00 . A A . 420 VAL CG2  1 1 
       33 36453 1 1 10 VAL H    H -21.922 -29.111  -94.807 1.00 . A A . 420 VAL H    1 1 
       33 36454 1 1 10 VAL HA   H -21.541 -28.022  -92.161 1.00 . A A . 420 VAL HA   1 1 
       33 36455 1 1 10 VAL HB   H -24.073 -28.844  -93.643 1.00 . A A . 420 VAL HB   1 1 
       33 36456 1 1 10 VAL HG11 H -24.556 -28.815  -91.240 1.00 . A A . 420 VAL HG11 1 1 
       33 36457 1 1 10 VAL HG12 H -23.727 -27.253  -91.054 1.00 . A A . 420 VAL HG12 1 1 
       33 36458 1 1 10 VAL HG13 H -25.241 -27.359  -91.985 1.00 . A A . 420 VAL HG13 1 1 
       33 36459 1 1 10 VAL HG21 H -24.275 -26.341  -93.910 1.00 . A A . 420 VAL HG21 1 1 
       33 36460 1 1 10 VAL HG22 H -22.659 -26.174  -93.203 1.00 . A A . 420 VAL HG22 1 1 
       33 36461 1 1 10 VAL HG23 H -22.869 -27.026  -94.751 1.00 . A A . 420 VAL HG23 1 1 
       33 36462 1 1 10 VAL N    N -21.402 -29.090  -93.941 1.00 . A A . 420 VAL N    1 1 
       33 36463 1 1 10 VAL O    O -22.284 -29.918  -90.599 1.00 . A A . 420 VAL O    1 1 
       33 36464 1 1 11 SER C    C -20.943 -32.558  -90.812 1.00 . A A . 421 SER C    1 1 
       33 36465 1 1 11 SER CA   C -22.227 -32.425  -91.631 1.00 . A A . 421 SER CA   1 1 
       33 36466 1 1 11 SER CB   C -22.382 -33.639  -92.539 1.00 . A A . 421 SER CB   1 1 
       33 36467 1 1 11 SER H    H -22.148 -31.252  -93.423 1.00 . A A . 421 SER H    1 1 
       33 36468 1 1 11 SER HA   H -23.073 -32.384  -90.945 1.00 . A A . 421 SER HA   1 1 
       33 36469 1 1 11 SER HB2  H -21.534 -33.692  -93.220 1.00 . A A . 421 SER HB2  1 1 
       33 36470 1 1 11 SER HB3  H -22.395 -34.536  -91.924 1.00 . A A . 421 SER HB3  1 1 
       33 36471 1 1 11 SER HG   H -23.600 -32.713  -93.762 1.00 . A A . 421 SER HG   1 1 
       33 36472 1 1 11 SER N    N -22.195 -31.193  -92.417 1.00 . A A . 421 SER N    1 1 
       33 36473 1 1 11 SER O    O -20.975 -32.999  -89.669 1.00 . A A . 421 SER O    1 1 
       33 36474 1 1 11 SER OG   O -23.585 -33.559  -93.291 1.00 . A A . 421 SER OG   1 1 
       33 36475 1 1 12 ASP C    C -18.483 -31.024  -89.701 1.00 . A A . 422 ASP C    1 1 
       33 36476 1 1 12 ASP CA   C -18.536 -32.193  -90.685 1.00 . A A . 422 ASP CA   1 1 
       33 36477 1 1 12 ASP CB   C -17.384 -32.089  -91.683 1.00 . A A . 422 ASP CB   1 1 
       33 36478 1 1 12 ASP CG   C -16.040 -32.433  -91.063 1.00 . A A . 422 ASP CG   1 1 
       33 36479 1 1 12 ASP H    H -19.831 -31.827  -92.349 1.00 . A A . 422 ASP H    1 1 
       33 36480 1 1 12 ASP HA   H -18.449 -33.128  -90.131 1.00 . A A . 422 ASP HA   1 1 
       33 36481 1 1 12 ASP HB2  H -17.572 -32.776  -92.507 1.00 . A A . 422 ASP HB2  1 1 
       33 36482 1 1 12 ASP HB3  H -17.346 -31.074  -92.075 1.00 . A A . 422 ASP HB3  1 1 
       33 36483 1 1 12 ASP N    N -19.819 -32.165  -91.395 1.00 . A A . 422 ASP N    1 1 
       33 36484 1 1 12 ASP O    O -17.910 -31.111  -88.625 1.00 . A A . 422 ASP O    1 1 
       33 36485 1 1 12 ASP OD1  O -15.039 -31.769  -91.409 1.00 . A A . 422 ASP OD1  1 1 
       33 36486 1 1 12 ASP OD2  O -15.979 -33.375  -90.244 1.00 . A A . 422 ASP OD2  1 1 
       33 36487 1 1 13 MET C    C -19.907 -29.045  -87.940 1.00 . A A . 423 MET C    1 1 
       33 36488 1 1 13 MET CA   C -19.175 -28.729  -89.239 1.00 . A A . 423 MET CA   1 1 
       33 36489 1 1 13 MET CB   C -19.905 -27.614  -89.988 1.00 . A A . 423 MET CB   1 1 
       33 36490 1 1 13 MET CE   C -20.066 -25.133  -92.077 1.00 . A A . 423 MET CE   1 1 
       33 36491 1 1 13 MET CG   C -19.666 -26.215  -89.461 1.00 . A A . 423 MET CG   1 1 
       33 36492 1 1 13 MET H    H -19.567 -29.900  -90.988 1.00 . A A . 423 MET H    1 1 
       33 36493 1 1 13 MET HA   H -18.161 -28.405  -89.008 1.00 . A A . 423 MET HA   1 1 
       33 36494 1 1 13 MET HB2  H -19.584 -27.645  -91.024 1.00 . A A . 423 MET HB2  1 1 
       33 36495 1 1 13 MET HB3  H -20.973 -27.815  -89.954 1.00 . A A . 423 MET HB3  1 1 
       33 36496 1 1 13 MET HE1  H -20.315 -26.116  -92.480 1.00 . A A . 423 MET HE1  1 1 
       33 36497 1 1 13 MET HE2  H -20.535 -24.366  -92.693 1.00 . A A . 423 MET HE2  1 1 
       33 36498 1 1 13 MET HE3  H -18.984 -24.999  -92.088 1.00 . A A . 423 MET HE3  1 1 
       33 36499 1 1 13 MET HG2  H -19.925 -26.183  -88.402 1.00 . A A . 423 MET HG2  1 1 
       33 36500 1 1 13 MET HG3  H -18.612 -25.964  -89.578 1.00 . A A . 423 MET HG3  1 1 
       33 36501 1 1 13 MET N    N -19.115 -29.924  -90.082 1.00 . A A . 423 MET N    1 1 
       33 36502 1 1 13 MET O    O -19.580 -28.515  -86.889 1.00 . A A . 423 MET O    1 1 
       33 36503 1 1 13 MET SD   S -20.683 -24.996  -90.362 1.00 . A A . 423 MET SD   1 1 
       33 36504 1 1 14 ALA C    C -20.744 -31.057  -85.825 1.00 . A A . 424 ALA C    1 1 
       33 36505 1 1 14 ALA CA   C -21.648 -30.338  -86.837 1.00 . A A . 424 ALA CA   1 1 
       33 36506 1 1 14 ALA CB   C -22.810 -31.244  -87.255 1.00 . A A . 424 ALA CB   1 1 
       33 36507 1 1 14 ALA H    H -21.133 -30.333  -88.910 1.00 . A A . 424 ALA H    1 1 
       33 36508 1 1 14 ALA HA   H -22.055 -29.446  -86.358 1.00 . A A . 424 ALA HA   1 1 
       33 36509 1 1 14 ALA HB1  H -23.432 -30.724  -87.985 1.00 . A A . 424 ALA HB1  1 1 
       33 36510 1 1 14 ALA HB2  H -22.422 -32.163  -87.695 1.00 . A A . 424 ALA HB2  1 1 
       33 36511 1 1 14 ALA HB3  H -23.411 -31.489  -86.379 1.00 . A A . 424 ALA HB3  1 1 
       33 36512 1 1 14 ALA N    N -20.890 -29.931  -88.013 1.00 . A A . 424 ALA N    1 1 
       33 36513 1 1 14 ALA O    O -20.983 -30.999  -84.623 1.00 . A A . 424 ALA O    1 1 
       33 36514 1 1 15 ALA C    C -17.931 -31.346  -84.679 1.00 . A A . 425 ALA C    1 1 
       33 36515 1 1 15 ALA CA   C -18.762 -32.401  -85.419 1.00 . A A . 425 ALA CA   1 1 
       33 36516 1 1 15 ALA CB   C -17.853 -33.348  -86.224 1.00 . A A . 425 ALA CB   1 1 
       33 36517 1 1 15 ALA H    H -19.537 -31.759  -87.306 1.00 . A A . 425 ALA H    1 1 
       33 36518 1 1 15 ALA HA   H -19.322 -32.984  -84.686 1.00 . A A . 425 ALA HA   1 1 
       33 36519 1 1 15 ALA HB1  H -18.464 -34.045  -86.799 1.00 . A A . 425 ALA HB1  1 1 
       33 36520 1 1 15 ALA HB2  H -17.228 -32.772  -86.911 1.00 . A A . 425 ALA HB2  1 1 
       33 36521 1 1 15 ALA HB3  H -17.212 -33.906  -85.542 1.00 . A A . 425 ALA HB3  1 1 
       33 36522 1 1 15 ALA N    N -19.702 -31.723  -86.307 1.00 . A A . 425 ALA N    1 1 
       33 36523 1 1 15 ALA O    O -17.617 -31.498  -83.500 1.00 . A A . 425 ALA O    1 1 
       33 36524 1 1 16 VAL C    C -17.721 -28.469  -83.750 1.00 . A A . 426 VAL C    1 1 
       33 36525 1 1 16 VAL CA   C -16.841 -29.167  -84.783 1.00 . A A . 426 VAL CA   1 1 
       33 36526 1 1 16 VAL CB   C -16.388 -28.144  -85.869 1.00 . A A . 426 VAL CB   1 1 
       33 36527 1 1 16 VAL CG1  C -15.545 -27.031  -85.248 1.00 . A A . 426 VAL CG1  1 1 
       33 36528 1 1 16 VAL CG2  C -15.586 -28.858  -86.973 1.00 . A A . 426 VAL CG2  1 1 
       33 36529 1 1 16 VAL H    H -17.867 -30.194  -86.350 1.00 . A A . 426 VAL H    1 1 
       33 36530 1 1 16 VAL HA   H -15.961 -29.569  -84.280 1.00 . A A . 426 VAL HA   1 1 
       33 36531 1 1 16 VAL HB   H -17.268 -27.698  -86.323 1.00 . A A . 426 VAL HB   1 1 
       33 36532 1 1 16 VAL HG11 H -14.679 -27.459  -84.743 1.00 . A A . 426 VAL HG11 1 1 
       33 36533 1 1 16 VAL HG12 H -15.211 -26.348  -86.028 1.00 . A A . 426 VAL HG12 1 1 
       33 36534 1 1 16 VAL HG13 H -16.147 -26.476  -84.527 1.00 . A A . 426 VAL HG13 1 1 
       33 36535 1 1 16 VAL HG21 H -14.747 -29.399  -86.534 1.00 . A A . 426 VAL HG21 1 1 
       33 36536 1 1 16 VAL HG22 H -16.230 -29.560  -87.503 1.00 . A A . 426 VAL HG22 1 1 
       33 36537 1 1 16 VAL HG23 H -15.210 -28.124  -87.685 1.00 . A A . 426 VAL HG23 1 1 
       33 36538 1 1 16 VAL N    N -17.594 -30.270  -85.378 1.00 . A A . 426 VAL N    1 1 
       33 36539 1 1 16 VAL O    O -17.273 -28.160  -82.650 1.00 . A A . 426 VAL O    1 1 
       33 36540 1 1 17 GLU C    C -20.071 -28.476  -81.924 1.00 . A A . 427 GLU C    1 1 
       33 36541 1 1 17 GLU CA   C -19.927 -27.617  -83.173 1.00 . A A . 427 GLU CA   1 1 
       33 36542 1 1 17 GLU CB   C -21.302 -27.459  -83.829 1.00 . A A . 427 GLU CB   1 1 
       33 36543 1 1 17 GLU CD   C -22.784 -26.216  -85.477 1.00 . A A . 427 GLU CD   1 1 
       33 36544 1 1 17 GLU CG   C -21.385 -26.344  -84.870 1.00 . A A . 427 GLU CG   1 1 
       33 36545 1 1 17 GLU H    H -19.309 -28.492  -85.023 1.00 . A A . 427 GLU H    1 1 
       33 36546 1 1 17 GLU HA   H -19.553 -26.636  -82.879 1.00 . A A . 427 GLU HA   1 1 
       33 36547 1 1 17 GLU HB2  H -21.575 -28.401  -84.299 1.00 . A A . 427 GLU HB2  1 1 
       33 36548 1 1 17 GLU HB3  H -22.021 -27.249  -83.045 1.00 . A A . 427 GLU HB3  1 1 
       33 36549 1 1 17 GLU HG2  H -21.117 -25.399  -84.395 1.00 . A A . 427 GLU HG2  1 1 
       33 36550 1 1 17 GLU HG3  H -20.670 -26.546  -85.665 1.00 . A A . 427 GLU HG3  1 1 
       33 36551 1 1 17 GLU N    N -18.982 -28.239  -84.095 1.00 . A A . 427 GLU N    1 1 
       33 36552 1 1 17 GLU O    O -20.104 -27.959  -80.815 1.00 . A A . 427 GLU O    1 1 
       33 36553 1 1 17 GLU OE1  O -22.895 -25.738  -86.628 1.00 . A A . 427 GLU OE1  1 1 
       33 36554 1 1 17 GLU OE2  O -23.774 -26.583  -84.801 1.00 . A A . 427 GLU OE2  1 1 
       33 36555 1 1 18 ALA C    C -19.044 -30.602  -80.054 1.00 . A A . 428 ALA C    1 1 
       33 36556 1 1 18 ALA CA   C -20.272 -30.696  -80.964 1.00 . A A . 428 ALA CA   1 1 
       33 36557 1 1 18 ALA CB   C -20.466 -32.135  -81.458 1.00 . A A . 428 ALA CB   1 1 
       33 36558 1 1 18 ALA H    H -20.124 -30.178  -83.036 1.00 . A A . 428 ALA H    1 1 
       33 36559 1 1 18 ALA HA   H -21.148 -30.403  -80.385 1.00 . A A . 428 ALA HA   1 1 
       33 36560 1 1 18 ALA HB1  H -21.351 -32.187  -82.093 1.00 . A A . 428 ALA HB1  1 1 
       33 36561 1 1 18 ALA HB2  H -19.593 -32.447  -82.031 1.00 . A A . 428 ALA HB2  1 1 
       33 36562 1 1 18 ALA HB3  H -20.592 -32.799  -80.603 1.00 . A A . 428 ALA HB3  1 1 
       33 36563 1 1 18 ALA N    N -20.145 -29.788  -82.098 1.00 . A A . 428 ALA N    1 1 
       33 36564 1 1 18 ALA O    O -19.175 -30.633  -78.832 1.00 . A A . 428 ALA O    1 1 
       33 36565 1 1 19 ALA C    C -16.622 -29.059  -79.072 1.00 . A A . 429 ALA C    1 1 
       33 36566 1 1 19 ALA CA   C -16.631 -30.365  -79.874 1.00 . A A . 429 ALA CA   1 1 
       33 36567 1 1 19 ALA CB   C -15.414 -30.434  -80.807 1.00 . A A . 429 ALA CB   1 1 
       33 36568 1 1 19 ALA H    H -17.805 -30.464  -81.660 1.00 . A A . 429 ALA H    1 1 
       33 36569 1 1 19 ALA HA   H -16.584 -31.201  -79.177 1.00 . A A . 429 ALA HA   1 1 
       33 36570 1 1 19 ALA HB1  H -15.445 -31.362  -81.380 1.00 . A A . 429 ALA HB1  1 1 
       33 36571 1 1 19 ALA HB2  H -15.425 -29.586  -81.493 1.00 . A A . 429 ALA HB2  1 1 
       33 36572 1 1 19 ALA HB3  H -14.500 -30.406  -80.214 1.00 . A A . 429 ALA HB3  1 1 
       33 36573 1 1 19 ALA N    N -17.864 -30.476  -80.647 1.00 . A A . 429 ALA N    1 1 
       33 36574 1 1 19 ALA O    O -16.283 -29.047  -77.889 1.00 . A A . 429 ALA O    1 1 
       33 36575 1 1 20 GLU C    C -18.037 -26.708  -77.904 1.00 . A A . 430 GLU C    1 1 
       33 36576 1 1 20 GLU CA   C -17.047 -26.658  -79.053 1.00 . A A . 430 GLU CA   1 1 
       33 36577 1 1 20 GLU CB   C -17.498 -25.576  -80.037 1.00 . A A . 430 GLU CB   1 1 
       33 36578 1 1 20 GLU CD   C -15.514 -24.166  -80.691 1.00 . A A . 430 GLU CD   1 1 
       33 36579 1 1 20 GLU CG   C -16.490 -25.256  -81.116 1.00 . A A . 430 GLU CG   1 1 
       33 36580 1 1 20 GLU H    H -17.268 -28.022  -80.698 1.00 . A A . 430 GLU H    1 1 
       33 36581 1 1 20 GLU HA   H -16.061 -26.411  -78.664 1.00 . A A . 430 GLU HA   1 1 
       33 36582 1 1 20 GLU HB2  H -18.418 -25.909  -80.516 1.00 . A A . 430 GLU HB2  1 1 
       33 36583 1 1 20 GLU HB3  H -17.715 -24.664  -79.481 1.00 . A A . 430 GLU HB3  1 1 
       33 36584 1 1 20 GLU HG2  H -15.933 -26.157  -81.369 1.00 . A A . 430 GLU HG2  1 1 
       33 36585 1 1 20 GLU HG3  H -17.035 -24.926  -81.997 1.00 . A A . 430 GLU HG3  1 1 
       33 36586 1 1 20 GLU N    N -17.003 -27.965  -79.715 1.00 . A A . 430 GLU N    1 1 
       33 36587 1 1 20 GLU O    O -17.764 -26.247  -76.789 1.00 . A A . 430 GLU O    1 1 
       33 36588 1 1 20 GLU OE1  O -14.724 -24.399  -79.749 1.00 . A A . 430 GLU OE1  1 1 
       33 36589 1 1 20 GLU OE2  O -15.543 -23.068  -81.293 1.00 . A A . 430 GLU OE2  1 1 
       33 36590 1 1 21 LEU C    C -19.791 -28.258  -75.999 1.00 . A A . 431 LEU C    1 1 
       33 36591 1 1 21 LEU CA   C -20.236 -27.401  -77.171 1.00 . A A . 431 LEU CA   1 1 
       33 36592 1 1 21 LEU CB   C -21.515 -27.990  -77.777 1.00 . A A . 431 LEU CB   1 1 
       33 36593 1 1 21 LEU CD1  C -23.407 -27.814  -79.409 1.00 . A A . 431 LEU CD1  1 1 
       33 36594 1 1 21 LEU CD2  C -23.034 -25.953  -77.775 1.00 . A A . 431 LEU CD2  1 1 
       33 36595 1 1 21 LEU CG   C -22.352 -27.026  -78.637 1.00 . A A . 431 LEU CG   1 1 
       33 36596 1 1 21 LEU H    H -19.366 -27.641  -79.121 1.00 . A A . 431 LEU H    1 1 
       33 36597 1 1 21 LEU HA   H -20.453 -26.406  -76.788 1.00 . A A . 431 LEU HA   1 1 
       33 36598 1 1 21 LEU HB2  H -21.236 -28.846  -78.390 1.00 . A A . 431 LEU HB2  1 1 
       33 36599 1 1 21 LEU HB3  H -22.145 -28.351  -76.965 1.00 . A A . 431 LEU HB3  1 1 
       33 36600 1 1 21 LEU HD11 H -24.071 -28.329  -78.718 1.00 . A A . 431 LEU HD11 1 1 
       33 36601 1 1 21 LEU HD12 H -22.913 -28.544  -80.054 1.00 . A A . 431 LEU HD12 1 1 
       33 36602 1 1 21 LEU HD13 H -23.985 -27.133  -80.035 1.00 . A A . 431 LEU HD13 1 1 
       33 36603 1 1 21 LEU HD21 H -22.277 -25.335  -77.294 1.00 . A A . 431 LEU HD21 1 1 
       33 36604 1 1 21 LEU HD22 H -23.658 -26.425  -77.020 1.00 . A A . 431 LEU HD22 1 1 
       33 36605 1 1 21 LEU HD23 H -23.651 -25.318  -78.413 1.00 . A A . 431 LEU HD23 1 1 
       33 36606 1 1 21 LEU HG   H -21.698 -26.531  -79.353 1.00 . A A . 431 LEU HG   1 1 
       33 36607 1 1 21 LEU N    N -19.195 -27.282  -78.178 1.00 . A A . 431 LEU N    1 1 
       33 36608 1 1 21 LEU O    O -20.004 -27.873  -74.853 1.00 . A A . 431 LEU O    1 1 
       33 36609 1 1 22 GLU C    C -17.663 -29.633  -74.315 1.00 . A A . 432 GLU C    1 1 
       33 36610 1 1 22 GLU CA   C -18.797 -30.264  -75.115 1.00 . A A . 432 GLU CA   1 1 
       33 36611 1 1 22 GLU CB   C -18.462 -31.708  -75.528 1.00 . A A . 432 GLU CB   1 1 
       33 36612 1 1 22 GLU CD   C -16.699 -33.401  -76.093 1.00 . A A . 432 GLU CD   1 1 
       33 36613 1 1 22 GLU CG   C -17.107 -31.942  -76.179 1.00 . A A . 432 GLU CG   1 1 
       33 36614 1 1 22 GLU H    H -19.001 -29.727  -77.197 1.00 . A A . 432 GLU H    1 1 
       33 36615 1 1 22 GLU HA   H -19.657 -30.322  -74.453 1.00 . A A . 432 GLU HA   1 1 
       33 36616 1 1 22 GLU HB2  H -18.497 -32.316  -74.624 1.00 . A A . 432 GLU HB2  1 1 
       33 36617 1 1 22 GLU HB3  H -19.241 -32.069  -76.200 1.00 . A A . 432 GLU HB3  1 1 
       33 36618 1 1 22 GLU HG2  H -17.151 -31.634  -77.220 1.00 . A A . 432 GLU HG2  1 1 
       33 36619 1 1 22 GLU HG3  H -16.352 -31.349  -75.668 1.00 . A A . 432 GLU HG3  1 1 
       33 36620 1 1 22 GLU N    N -19.187 -29.415  -76.238 1.00 . A A . 432 GLU N    1 1 
       33 36621 1 1 22 GLU O    O -17.612 -29.805  -73.099 1.00 . A A . 432 GLU O    1 1 
       33 36622 1 1 22 GLU OE1  O -17.428 -34.268  -76.619 1.00 . A A . 432 GLU OE1  1 1 
       33 36623 1 1 22 GLU OE2  O -15.647 -33.681  -75.475 1.00 . A A . 432 GLU OE2  1 1 
       33 36624 1 1 23 MET C    C -16.336 -27.128  -73.362 1.00 . A A . 433 MET C    1 1 
       33 36625 1 1 23 MET CA   C -15.711 -28.192  -74.242 1.00 . A A . 433 MET CA   1 1 
       33 36626 1 1 23 MET CB   C -14.707 -27.545  -75.199 1.00 . A A . 433 MET CB   1 1 
       33 36627 1 1 23 MET CE   C -13.320 -27.287  -78.264 1.00 . A A . 433 MET CE   1 1 
       33 36628 1 1 23 MET CG   C -13.688 -28.529  -75.736 1.00 . A A . 433 MET CG   1 1 
       33 36629 1 1 23 MET H    H -16.833 -28.780  -75.980 1.00 . A A . 433 MET H    1 1 
       33 36630 1 1 23 MET HA   H -15.187 -28.904  -73.605 1.00 . A A . 433 MET HA   1 1 
       33 36631 1 1 23 MET HB2  H -15.247 -27.090  -76.028 1.00 . A A . 433 MET HB2  1 1 
       33 36632 1 1 23 MET HB3  H -14.174 -26.761  -74.661 1.00 . A A . 433 MET HB3  1 1 
       33 36633 1 1 23 MET HE1  H -13.852 -28.158  -78.649 1.00 . A A . 433 MET HE1  1 1 
       33 36634 1 1 23 MET HE2  H -14.035 -26.495  -78.038 1.00 . A A . 433 MET HE2  1 1 
       33 36635 1 1 23 MET HE3  H -12.623 -26.927  -79.021 1.00 . A A . 433 MET HE3  1 1 
       33 36636 1 1 23 MET HG2  H -13.207 -29.015  -74.886 1.00 . A A . 433 MET HG2  1 1 
       33 36637 1 1 23 MET HG3  H -14.200 -29.284  -76.330 1.00 . A A . 433 MET HG3  1 1 
       33 36638 1 1 23 MET N    N -16.777 -28.885  -74.964 1.00 . A A . 433 MET N    1 1 
       33 36639 1 1 23 MET O    O -15.974 -26.985  -72.197 1.00 . A A . 433 MET O    1 1 
       33 36640 1 1 23 MET SD   S -12.403 -27.741  -76.750 1.00 . A A . 433 MET SD   1 1 
       33 36641 1 1 24 THR C    C -18.727 -25.993  -71.962 1.00 . A A . 434 THR C    1 1 
       33 36642 1 1 24 THR CA   C -17.998 -25.362  -73.148 1.00 . A A . 434 THR CA   1 1 
       33 36643 1 1 24 THR CB   C -19.009 -24.605  -74.046 1.00 . A A . 434 THR CB   1 1 
       33 36644 1 1 24 THR CG2  C -19.650 -23.441  -73.310 1.00 . A A . 434 THR CG2  1 1 
       33 36645 1 1 24 THR H    H -17.548 -26.538  -74.885 1.00 . A A . 434 THR H    1 1 
       33 36646 1 1 24 THR HA   H -17.264 -24.647  -72.757 1.00 . A A . 434 THR HA   1 1 
       33 36647 1 1 24 THR HB   H -19.786 -25.293  -74.382 1.00 . A A . 434 THR HB   1 1 
       33 36648 1 1 24 THR HG1  H -18.107 -24.798  -75.788 1.00 . A A . 434 THR HG1  1 1 
       33 36649 1 1 24 THR HG21 H -20.268 -23.813  -72.495 1.00 . A A . 434 THR HG21 1 1 
       33 36650 1 1 24 THR HG22 H -20.271 -22.878  -74.005 1.00 . A A . 434 THR HG22 1 1 
       33 36651 1 1 24 THR HG23 H -18.873 -22.786  -72.913 1.00 . A A . 434 THR HG23 1 1 
       33 36652 1 1 24 THR N    N -17.294 -26.393  -73.908 1.00 . A A . 434 THR N    1 1 
       33 36653 1 1 24 THR O    O -18.735 -25.453  -70.862 1.00 . A A . 434 THR O    1 1 
       33 36654 1 1 24 THR OG1  O -18.327 -24.072  -75.182 1.00 . A A . 434 THR OG1  1 1 
       33 36655 1 1 25 ARG C    C -19.003 -28.273  -70.012 1.00 . A A . 435 ARG C    1 1 
       33 36656 1 1 25 ARG CA   C -20.014 -27.815  -71.039 1.00 . A A . 435 ARG CA   1 1 
       33 36657 1 1 25 ARG CB   C -20.845 -29.002  -71.515 1.00 . A A . 435 ARG CB   1 1 
       33 36658 1 1 25 ARG CD   C -23.175 -29.558  -72.283 1.00 . A A . 435 ARG CD   1 1 
       33 36659 1 1 25 ARG CG   C -22.034 -28.564  -72.338 1.00 . A A . 435 ARG CG   1 1 
       33 36660 1 1 25 ARG CZ   C -24.918 -30.233  -70.642 1.00 . A A . 435 ARG CZ   1 1 
       33 36661 1 1 25 ARG H    H -19.318 -27.591  -73.076 1.00 . A A . 435 ARG H    1 1 
       33 36662 1 1 25 ARG HA   H -20.673 -27.094  -70.556 1.00 . A A . 435 ARG HA   1 1 
       33 36663 1 1 25 ARG HB2  H -20.221 -29.672  -72.108 1.00 . A A . 435 ARG HB2  1 1 
       33 36664 1 1 25 ARG HB3  H -21.199 -29.541  -70.639 1.00 . A A . 435 ARG HB3  1 1 
       33 36665 1 1 25 ARG HD2  H -23.921 -29.273  -73.027 1.00 . A A . 435 ARG HD2  1 1 
       33 36666 1 1 25 ARG HD3  H -22.796 -30.553  -72.525 1.00 . A A . 435 ARG HD3  1 1 
       33 36667 1 1 25 ARG HE   H -23.347 -29.051  -70.222 1.00 . A A . 435 ARG HE   1 1 
       33 36668 1 1 25 ARG HG2  H -22.375 -27.608  -71.957 1.00 . A A . 435 ARG HG2  1 1 
       33 36669 1 1 25 ARG HG3  H -21.732 -28.438  -73.368 1.00 . A A . 435 ARG HG3  1 1 
       33 36670 1 1 25 ARG HH11 H -25.257 -30.988  -72.474 1.00 . A A . 435 ARG HH11 1 1 
       33 36671 1 1 25 ARG HH12 H -26.432 -31.412  -71.258 1.00 . A A . 435 ARG HH12 1 1 
       33 36672 1 1 25 ARG HH21 H -24.850 -29.644  -68.723 1.00 . A A . 435 ARG HH21 1 1 
       33 36673 1 1 25 ARG HH22 H -26.207 -30.655  -69.164 1.00 . A A . 435 ARG HH22 1 1 
       33 36674 1 1 25 ARG N    N -19.333 -27.153  -72.155 1.00 . A A . 435 ARG N    1 1 
       33 36675 1 1 25 ARG NE   N -23.806 -29.580  -70.952 1.00 . A A . 435 ARG NE   1 1 
       33 36676 1 1 25 ARG NH1  N -25.588 -30.935  -71.524 1.00 . A A . 435 ARG NH1  1 1 
       33 36677 1 1 25 ARG NH2  N -25.362 -30.175  -69.418 1.00 . A A . 435 ARG NH2  1 1 
       33 36678 1 1 25 ARG O    O -19.241 -28.169  -68.818 1.00 . A A . 435 ARG O    1 1 
       33 36679 1 1 26 GLN C    C -16.289 -28.128  -68.681 1.00 . A A . 436 GLN C    1 1 
       33 36680 1 1 26 GLN CA   C -16.827 -29.239  -69.576 1.00 . A A . 436 GLN CA   1 1 
       33 36681 1 1 26 GLN CB   C -15.697 -29.889  -70.345 1.00 . A A . 436 GLN CB   1 1 
       33 36682 1 1 26 GLN CD   C -15.053 -32.005  -71.465 1.00 . A A . 436 GLN CD   1 1 
       33 36683 1 1 26 GLN CG   C -15.934 -31.370  -70.456 1.00 . A A . 436 GLN CG   1 1 
       33 36684 1 1 26 GLN H    H -17.728 -28.828  -71.482 1.00 . A A . 436 GLN H    1 1 
       33 36685 1 1 26 GLN HA   H -17.247 -30.017  -68.954 1.00 . A A . 436 GLN HA   1 1 
       33 36686 1 1 26 GLN HB2  H -15.639 -29.450  -71.338 1.00 . A A . 436 GLN HB2  1 1 
       33 36687 1 1 26 GLN HB3  H -14.756 -29.718  -69.823 1.00 . A A . 436 GLN HB3  1 1 
       33 36688 1 1 26 GLN HE21 H -16.322 -31.466  -72.914 1.00 . A A . 436 GLN HE21 1 1 
       33 36689 1 1 26 GLN HE22 H -14.928 -32.376  -73.401 1.00 . A A . 436 GLN HE22 1 1 
       33 36690 1 1 26 GLN HG2  H -15.761 -31.836  -69.486 1.00 . A A . 436 GLN HG2  1 1 
       33 36691 1 1 26 GLN HG3  H -16.969 -31.540  -70.749 1.00 . A A . 436 GLN HG3  1 1 
       33 36692 1 1 26 GLN N    N -17.873 -28.766  -70.476 1.00 . A A . 436 GLN N    1 1 
       33 36693 1 1 26 GLN NE2  N -15.463 -31.943  -72.687 1.00 . A A . 436 GLN NE2  1 1 
       33 36694 1 1 26 GLN O    O -16.076 -28.348  -67.497 1.00 . A A . 436 GLN O    1 1 
       33 36695 1 1 26 GLN OE1  O -14.015 -32.559  -71.145 1.00 . A A . 436 GLN OE1  1 1 
       33 36696 1 1 27 VAL C    C -16.633 -25.213  -67.521 1.00 . A A . 437 VAL C    1 1 
       33 36697 1 1 27 VAL CA   C -15.573 -25.810  -68.444 1.00 . A A . 437 VAL CA   1 1 
       33 36698 1 1 27 VAL CB   C -14.974 -24.689  -69.351 1.00 . A A . 437 VAL CB   1 1 
       33 36699 1 1 27 VAL CG1  C -13.743 -25.226  -70.110 1.00 . A A . 437 VAL CG1  1 1 
       33 36700 1 1 27 VAL CG2  C -15.964 -24.127  -70.340 1.00 . A A . 437 VAL CG2  1 1 
       33 36701 1 1 27 VAL H    H -16.259 -26.795  -70.215 1.00 . A A . 437 VAL H    1 1 
       33 36702 1 1 27 VAL HA   H -14.770 -26.184  -67.809 1.00 . A A . 437 VAL HA   1 1 
       33 36703 1 1 27 VAL HB   H -14.686 -23.882  -68.717 1.00 . A A . 437 VAL HB   1 1 
       33 36704 1 1 27 VAL HG11 H -13.270 -24.412  -70.661 1.00 . A A . 437 VAL HG11 1 1 
       33 36705 1 1 27 VAL HG12 H -13.027 -25.644  -69.405 1.00 . A A . 437 VAL HG12 1 1 
       33 36706 1 1 27 VAL HG13 H -14.051 -26.003  -70.820 1.00 . A A . 437 VAL HG13 1 1 
       33 36707 1 1 27 VAL HG21 H -16.288 -24.908  -71.007 1.00 . A A . 437 VAL HG21 1 1 
       33 36708 1 1 27 VAL HG22 H -16.822 -23.707  -69.818 1.00 . A A . 437 VAL HG22 1 1 
       33 36709 1 1 27 VAL HG23 H -15.487 -23.339  -70.924 1.00 . A A . 437 VAL HG23 1 1 
       33 36710 1 1 27 VAL N    N -16.081 -26.938  -69.230 1.00 . A A . 437 VAL N    1 1 
       33 36711 1 1 27 VAL O    O -16.328 -24.743  -66.431 1.00 . A A . 437 VAL O    1 1 
       33 36712 1 1 28 LEU C    C -19.256 -25.696  -65.950 1.00 . A A . 438 LEU C    1 1 
       33 36713 1 1 28 LEU CA   C -18.989 -24.760  -67.127 1.00 . A A . 438 LEU CA   1 1 
       33 36714 1 1 28 LEU CB   C -20.270 -24.613  -67.955 1.00 . A A . 438 LEU CB   1 1 
       33 36715 1 1 28 LEU CD1  C -21.579 -23.511  -69.777 1.00 . A A . 438 LEU CD1  1 1 
       33 36716 1 1 28 LEU CD2  C -20.300 -22.077  -68.173 1.00 . A A . 438 LEU CD2  1 1 
       33 36717 1 1 28 LEU CG   C -20.318 -23.414  -68.920 1.00 . A A . 438 LEU CG   1 1 
       33 36718 1 1 28 LEU H    H -18.067 -25.591  -68.884 1.00 . A A . 438 LEU H    1 1 
       33 36719 1 1 28 LEU HA   H -18.720 -23.786  -66.719 1.00 . A A . 438 LEU HA   1 1 
       33 36720 1 1 28 LEU HB2  H -20.410 -25.527  -68.531 1.00 . A A . 438 LEU HB2  1 1 
       33 36721 1 1 28 LEU HB3  H -21.108 -24.521  -67.266 1.00 . A A . 438 LEU HB3  1 1 
       33 36722 1 1 28 LEU HD11 H -22.465 -23.481  -69.140 1.00 . A A . 438 LEU HD11 1 1 
       33 36723 1 1 28 LEU HD12 H -21.564 -24.445  -70.339 1.00 . A A . 438 LEU HD12 1 1 
       33 36724 1 1 28 LEU HD13 H -21.608 -22.676  -70.478 1.00 . A A . 438 LEU HD13 1 1 
       33 36725 1 1 28 LEU HD21 H -21.103 -22.051  -67.436 1.00 . A A . 438 LEU HD21 1 1 
       33 36726 1 1 28 LEU HD22 H -20.431 -21.261  -68.883 1.00 . A A . 438 LEU HD22 1 1 
       33 36727 1 1 28 LEU HD23 H -19.339 -21.953  -67.672 1.00 . A A . 438 LEU HD23 1 1 
       33 36728 1 1 28 LEU HG   H -19.452 -23.450  -69.574 1.00 . A A . 438 LEU HG   1 1 
       33 36729 1 1 28 LEU N    N -17.881 -25.241  -67.956 1.00 . A A . 438 LEU N    1 1 
       33 36730 1 1 28 LEU O    O -19.550 -25.234  -64.849 1.00 . A A . 438 LEU O    1 1 
       33 36731 1 1 29 HIS C    C -18.116 -27.982  -64.207 1.00 . A A . 439 HIS C    1 1 
       33 36732 1 1 29 HIS CA   C -19.362 -27.973  -65.098 1.00 . A A . 439 HIS CA   1 1 
       33 36733 1 1 29 HIS CB   C -19.587 -29.388  -65.660 1.00 . A A . 439 HIS CB   1 1 
       33 36734 1 1 29 HIS CD2  C -21.848 -28.681  -66.765 1.00 . A A . 439 HIS CD2  1 1 
       33 36735 1 1 29 HIS CE1  C -22.177 -30.414  -67.986 1.00 . A A . 439 HIS CE1  1 1 
       33 36736 1 1 29 HIS CG   C -20.796 -29.522  -66.539 1.00 . A A . 439 HIS CG   1 1 
       33 36737 1 1 29 HIS H    H -18.935 -27.341  -67.107 1.00 . A A . 439 HIS H    1 1 
       33 36738 1 1 29 HIS HA   H -20.225 -27.677  -64.502 1.00 . A A . 439 HIS HA   1 1 
       33 36739 1 1 29 HIS HB2  H -18.712 -29.676  -66.243 1.00 . A A . 439 HIS HB2  1 1 
       33 36740 1 1 29 HIS HB3  H -19.684 -30.081  -64.824 1.00 . A A . 439 HIS HB3  1 1 
       33 36741 1 1 29 HIS HD1  H -20.448 -31.427  -67.413 1.00 . A A . 439 HIS HD1  1 1 
       33 36742 1 1 29 HIS HD2  H -21.976 -27.712  -66.304 1.00 . A A . 439 HIS HD2  1 1 
       33 36743 1 1 29 HIS HE1  H -22.607 -31.121  -68.683 1.00 . A A . 439 HIS HE1  1 1 
       33 36744 1 1 29 HIS N    N -19.160 -27.000  -66.175 1.00 . A A . 439 HIS N    1 1 
       33 36745 1 1 29 HIS ND1  N -21.040 -30.613  -67.333 1.00 . A A . 439 HIS ND1  1 1 
       33 36746 1 1 29 HIS NE2  N -22.720 -29.251  -67.682 1.00 . A A . 439 HIS NE2  1 1 
       33 36747 1 1 29 HIS O    O -18.194 -27.712  -63.005 1.00 . A A . 439 HIS O    1 1 
       33 36748 1 1 30 ALA C    C -15.613 -29.088  -62.850 1.00 . A A . 440 ALA C    1 1 
       33 36749 1 1 30 ALA CA   C -15.662 -28.331  -64.196 1.00 . A A . 440 ALA CA   1 1 
       33 36750 1 1 30 ALA CB   C -15.120 -26.892  -64.063 1.00 . A A . 440 ALA CB   1 1 
       33 36751 1 1 30 ALA H    H -17.010 -28.492  -65.823 1.00 . A A . 440 ALA H    1 1 
       33 36752 1 1 30 ALA HA   H -14.998 -28.860  -64.883 1.00 . A A . 440 ALA HA   1 1 
       33 36753 1 1 30 ALA HB1  H -14.071 -26.909  -63.777 1.00 . A A . 440 ALA HB1  1 1 
       33 36754 1 1 30 ALA HB2  H -15.207 -26.396  -65.035 1.00 . A A . 440 ALA HB2  1 1 
       33 36755 1 1 30 ALA HB3  H -15.704 -26.342  -63.324 1.00 . A A . 440 ALA HB3  1 1 
       33 36756 1 1 30 ALA N    N -16.981 -28.285  -64.830 1.00 . A A . 440 ALA N    1 1 
       33 36757 1 1 30 ALA O    O -16.428 -29.968  -62.575 1.00 . A A . 440 ALA O    1 1 
       33 36758 1 1 31 GLY C    C -15.222 -28.558  -59.667 1.00 . A A . 441 GLY C    1 1 
       33 36759 1 1 31 GLY CA   C -14.480 -29.358  -60.720 1.00 . A A . 441 GLY CA   1 1 
       33 36760 1 1 31 GLY H    H -13.979 -28.033  -62.308 1.00 . A A . 441 GLY H    1 1 
       33 36761 1 1 31 GLY HA2  H -14.872 -30.375  -60.744 1.00 . A A . 441 GLY HA2  1 1 
       33 36762 1 1 31 GLY HA3  H -13.423 -29.390  -60.460 1.00 . A A . 441 GLY HA3  1 1 
       33 36763 1 1 31 GLY N    N -14.631 -28.742  -62.029 1.00 . A A . 441 GLY N    1 1 
       33 36764 1 1 31 GLY O    O -15.908 -27.593  -59.986 1.00 . A A . 441 GLY O    1 1 
       33 36765 1 1 32 ALA C    C -15.060 -26.912  -56.919 1.00 . A A . 442 ALA C    1 1 
       33 36766 1 1 32 ALA CA   C -15.730 -28.252  -57.288 1.00 . A A . 442 ALA CA   1 1 
       33 36767 1 1 32 ALA CB   C -15.754 -29.182  -56.064 1.00 . A A . 442 ALA CB   1 1 
       33 36768 1 1 32 ALA H    H -14.485 -29.731  -58.192 1.00 . A A . 442 ALA H    1 1 
       33 36769 1 1 32 ALA HA   H -16.759 -28.039  -57.578 1.00 . A A . 442 ALA HA   1 1 
       33 36770 1 1 32 ALA HB1  H -16.231 -30.126  -56.327 1.00 . A A . 442 ALA HB1  1 1 
       33 36771 1 1 32 ALA HB2  H -14.735 -29.367  -55.720 1.00 . A A . 442 ALA HB2  1 1 
       33 36772 1 1 32 ALA HB3  H -16.321 -28.707  -55.258 1.00 . A A . 442 ALA HB3  1 1 
       33 36773 1 1 32 ALA N    N -15.068 -28.939  -58.406 1.00 . A A . 442 ALA N    1 1 
       33 36774 1 1 32 ALA O    O -15.336 -26.347  -55.863 1.00 . A A . 442 ALA O    1 1 
       33 36775 1 1 33 ARG C    C -12.822 -25.144  -56.207 1.00 . A A . 443 ARG C    1 1 
       33 36776 1 1 33 ARG CA   C -13.456 -25.190  -57.601 1.00 . A A . 443 ARG CA   1 1 
       33 36777 1 1 33 ARG CB   C -14.368 -23.998  -57.887 1.00 . A A . 443 ARG CB   1 1 
       33 36778 1 1 33 ARG CD   C -16.615 -24.430  -59.015 1.00 . A A . 443 ARG CD   1 1 
       33 36779 1 1 33 ARG CG   C -15.135 -24.085  -59.220 1.00 . A A . 443 ARG CG   1 1 
       33 36780 1 1 33 ARG CZ   C -17.824 -24.338  -61.198 1.00 . A A . 443 ARG CZ   1 1 
       33 36781 1 1 33 ARG H    H -14.039 -26.883  -58.652 1.00 . A A . 443 ARG H    1 1 
       33 36782 1 1 33 ARG HA   H -12.644 -25.165  -58.328 1.00 . A A . 443 ARG HA   1 1 
       33 36783 1 1 33 ARG HB2  H -15.085 -23.874  -57.072 1.00 . A A . 443 ARG HB2  1 1 
       33 36784 1 1 33 ARG HB3  H -13.738 -23.150  -57.936 1.00 . A A . 443 ARG HB3  1 1 
       33 36785 1 1 33 ARG HD2  H -16.698 -25.162  -58.211 1.00 . A A . 443 ARG HD2  1 1 
       33 36786 1 1 33 ARG HD3  H -17.164 -23.533  -58.725 1.00 . A A . 443 ARG HD3  1 1 
       33 36787 1 1 33 ARG HE   H -17.102 -26.017  -60.349 1.00 . A A . 443 ARG HE   1 1 
       33 36788 1 1 33 ARG HG2  H -15.066 -23.126  -59.733 1.00 . A A . 443 ARG HG2  1 1 
       33 36789 1 1 33 ARG HG3  H -14.674 -24.847  -59.849 1.00 . A A . 443 ARG HG3  1 1 
       33 36790 1 1 33 ARG HH11 H -17.670 -22.516  -60.366 1.00 . A A . 443 ARG HH11 1 1 
       33 36791 1 1 33 ARG HH12 H -18.475 -22.576  -61.911 1.00 . A A . 443 ARG HH12 1 1 
       33 36792 1 1 33 ARG HH21 H -18.157 -26.000  -62.282 1.00 . A A . 443 ARG HH21 1 1 
       33 36793 1 1 33 ARG HH22 H -18.747 -24.513  -62.979 1.00 . A A . 443 ARG HH22 1 1 
       33 36794 1 1 33 ARG N    N -14.196 -26.415  -57.799 1.00 . A A . 443 ARG N    1 1 
       33 36795 1 1 33 ARG NE   N -17.199 -25.010  -60.238 1.00 . A A . 443 ARG NE   1 1 
       33 36796 1 1 33 ARG NH1  N -18.004 -23.041  -61.155 1.00 . A A . 443 ARG NH1  1 1 
       33 36797 1 1 33 ARG NH2  N -18.275 -24.991  -62.225 1.00 . A A . 443 ARG NH2  1 1 
       33 36798 1 1 33 ARG O    O -12.148 -26.086  -55.812 1.00 . A A . 443 ARG O    1 1 
       33 36799 1 1 34 GLN C    C -13.721 -23.769  -53.173 1.00 . A A . 444 GLN C    1 1 
       33 36800 1 1 34 GLN CA   C -12.518 -23.896  -54.125 1.00 . A A . 444 GLN CA   1 1 
       33 36801 1 1 34 GLN CB   C -11.609 -22.656  -54.108 1.00 . A A . 444 GLN CB   1 1 
       33 36802 1 1 34 GLN CD   C  -9.633 -23.670  -52.878 1.00 . A A . 444 GLN CD   1 1 
       33 36803 1 1 34 GLN CG   C -10.649 -22.550  -52.911 1.00 . A A . 444 GLN CG   1 1 
       33 36804 1 1 34 GLN H    H -13.619 -23.325  -55.848 1.00 . A A . 444 GLN H    1 1 
       33 36805 1 1 34 GLN HA   H -11.935 -24.776  -53.850 1.00 . A A . 444 GLN HA   1 1 
       33 36806 1 1 34 GLN HB2  H -11.008 -22.667  -55.016 1.00 . A A . 444 GLN HB2  1 1 
       33 36807 1 1 34 GLN HB3  H -12.236 -21.770  -54.138 1.00 . A A . 444 GLN HB3  1 1 
       33 36808 1 1 34 GLN HE21 H -10.103 -24.073  -50.968 1.00 . A A . 444 GLN HE21 1 1 
       33 36809 1 1 34 GLN HE22 H  -8.867 -25.079  -51.688 1.00 . A A . 444 GLN HE22 1 1 
       33 36810 1 1 34 GLN HG2  H -10.119 -21.600  -52.969 1.00 . A A . 444 GLN HG2  1 1 
       33 36811 1 1 34 GLN HG3  H -11.221 -22.567  -51.986 1.00 . A A . 444 GLN HG3  1 1 
       33 36812 1 1 34 GLN N    N -13.051 -24.064  -55.476 1.00 . A A . 444 GLN N    1 1 
       33 36813 1 1 34 GLN NE2  N  -9.529 -24.327  -51.755 1.00 . A A . 444 GLN NE2  1 1 
       33 36814 1 1 34 GLN O    O -13.631 -23.163  -52.114 1.00 . A A . 444 GLN O    1 1 
       33 36815 1 1 34 GLN OE1  O  -8.952 -23.937  -53.855 1.00 . A A . 444 GLN OE1  1 1 
       33 36816 1 1 35 ASP C    C -16.794 -22.991  -52.815 1.00 . A A . 445 ASP C    1 1 
       33 36817 1 1 35 ASP CA   C -16.152 -24.377  -52.973 1.00 . A A . 445 ASP CA   1 1 
       33 36818 1 1 35 ASP CB   C -16.054 -25.146  -51.658 1.00 . A A . 445 ASP CB   1 1 
       33 36819 1 1 35 ASP CG   C -17.372 -25.811  -51.250 1.00 . A A . 445 ASP CG   1 1 
       33 36820 1 1 35 ASP H    H -14.787 -24.848  -54.461 1.00 . A A . 445 ASP H    1 1 
       33 36821 1 1 35 ASP HA   H -16.806 -24.941  -53.620 1.00 . A A . 445 ASP HA   1 1 
       33 36822 1 1 35 ASP HB2  H -15.301 -25.928  -51.773 1.00 . A A . 445 ASP HB2  1 1 
       33 36823 1 1 35 ASP HB3  H -15.715 -24.471  -50.898 1.00 . A A . 445 ASP HB3  1 1 
       33 36824 1 1 35 ASP N    N -14.831 -24.356  -53.616 1.00 . A A . 445 ASP N    1 1 
       33 36825 1 1 35 ASP O    O -17.817 -22.700  -53.424 1.00 . A A . 445 ASP O    1 1 
       33 36826 1 1 35 ASP OD1  O -18.409 -25.594  -51.912 1.00 . A A . 445 ASP OD1  1 1 
       33 36827 1 1 35 ASP OD2  O -17.356 -26.583  -50.262 1.00 . A A . 445 ASP OD2  1 1 
       33 36828 1 1 36 ASP C    C -15.463 -19.769  -51.825 1.00 . A A . 446 ASP C    1 1 
       33 36829 1 1 36 ASP CA   C -16.624 -20.759  -51.783 1.00 . A A . 446 ASP CA   1 1 
       33 36830 1 1 36 ASP CB   C -17.342 -20.659  -50.433 1.00 . A A . 446 ASP CB   1 1 
       33 36831 1 1 36 ASP CG   C -18.254 -19.433  -50.341 1.00 . A A . 446 ASP CG   1 1 
       33 36832 1 1 36 ASP H    H -15.313 -22.478  -51.588 1.00 . A A . 446 ASP H    1 1 
       33 36833 1 1 36 ASP HA   H -17.308 -20.493  -52.572 1.00 . A A . 446 ASP HA   1 1 
       33 36834 1 1 36 ASP HB2  H -17.946 -21.555  -50.292 1.00 . A A . 446 ASP HB2  1 1 
       33 36835 1 1 36 ASP HB3  H -16.597 -20.614  -49.638 1.00 . A A . 446 ASP HB3  1 1 
       33 36836 1 1 36 ASP N    N -16.160 -22.144  -52.028 1.00 . A A . 446 ASP N    1 1 
       33 36837 1 1 36 ASP O    O -15.578 -18.603  -51.476 1.00 . A A . 446 ASP O    1 1 
       33 36838 1 1 36 ASP OD1  O -18.245 -18.750  -49.293 1.00 . A A . 446 ASP OD1  1 1 
       33 36839 1 1 36 ASP OD2  O -18.992 -19.164  -51.318 1.00 . A A . 446 ASP OD2  1 1 
       33 36840 1 1 37 ALA C    C -12.548 -18.873  -51.161 1.00 . A A . 447 ALA C    1 1 
       33 36841 1 1 37 ALA CA   C -13.069 -19.571  -52.421 1.00 . A A . 447 ALA CA   1 1 
       33 36842 1 1 37 ALA CB   C -13.175 -18.602  -53.587 1.00 . A A . 447 ALA CB   1 1 
       33 36843 1 1 37 ALA H    H -14.356 -21.252  -52.544 1.00 . A A . 447 ALA H    1 1 
       33 36844 1 1 37 ALA HA   H -12.324 -20.306  -52.675 1.00 . A A . 447 ALA HA   1 1 
       33 36845 1 1 37 ALA HB1  H -13.588 -19.130  -54.444 1.00 . A A . 447 ALA HB1  1 1 
       33 36846 1 1 37 ALA HB2  H -13.836 -17.779  -53.314 1.00 . A A . 447 ALA HB2  1 1 
       33 36847 1 1 37 ALA HB3  H -12.187 -18.212  -53.830 1.00 . A A . 447 ALA HB3  1 1 
       33 36848 1 1 37 ALA N    N -14.336 -20.293  -52.275 1.00 . A A . 447 ALA N    1 1 
       33 36849 1 1 37 ALA O    O -11.701 -17.980  -51.230 1.00 . A A . 447 ALA O    1 1 
       33 36850 1 1 38 GLU C    C -11.215 -19.292  -48.378 1.00 . A A . 448 GLU C    1 1 
       33 36851 1 1 38 GLU CA   C -12.611 -18.738  -48.746 1.00 . A A . 448 GLU CA   1 1 
       33 36852 1 1 38 GLU CB   C -13.652 -19.034  -47.653 1.00 . A A . 448 GLU CB   1 1 
       33 36853 1 1 38 GLU CD   C -14.751 -20.720  -46.085 1.00 . A A . 448 GLU CD   1 1 
       33 36854 1 1 38 GLU CG   C -13.814 -20.511  -47.281 1.00 . A A . 448 GLU CG   1 1 
       33 36855 1 1 38 GLU H    H -13.739 -20.023  -50.017 1.00 . A A . 448 GLU H    1 1 
       33 36856 1 1 38 GLU HA   H -12.541 -17.658  -48.865 1.00 . A A . 448 GLU HA   1 1 
       33 36857 1 1 38 GLU HB2  H -13.368 -18.482  -46.761 1.00 . A A . 448 GLU HB2  1 1 
       33 36858 1 1 38 GLU HB3  H -14.618 -18.662  -47.995 1.00 . A A . 448 GLU HB3  1 1 
       33 36859 1 1 38 GLU HG2  H -14.202 -21.054  -48.144 1.00 . A A . 448 GLU HG2  1 1 
       33 36860 1 1 38 GLU HG3  H -12.835 -20.916  -47.025 1.00 . A A . 448 GLU HG3  1 1 
       33 36861 1 1 38 GLU N    N -13.045 -19.298  -50.016 1.00 . A A . 448 GLU N    1 1 
       33 36862 1 1 38 GLU O    O -10.872 -20.426  -48.732 1.00 . A A . 448 GLU O    1 1 
       33 36863 1 1 38 GLU OE1  O -14.972 -21.893  -45.702 1.00 . A A . 448 GLU OE1  1 1 
       33 36864 1 1 38 GLU OE2  O -15.252 -19.719  -45.507 1.00 . A A . 448 GLU OE2  1 1 
       33 36865 1 1 39 PRO C    C  -9.026 -19.889  -46.079 1.00 . A A . 449 PRO C    1 1 
       33 36866 1 1 39 PRO CA   C  -9.039 -18.974  -47.308 1.00 . A A . 449 PRO CA   1 1 
       33 36867 1 1 39 PRO CB   C  -8.299 -17.671  -47.010 1.00 . A A . 449 PRO CB   1 1 
       33 36868 1 1 39 PRO CD   C -10.613 -17.118  -47.188 1.00 . A A . 449 PRO CD   1 1 
       33 36869 1 1 39 PRO CG   C  -9.348 -16.801  -46.413 1.00 . A A . 449 PRO CG   1 1 
       33 36870 1 1 39 PRO HA   H  -8.576 -19.482  -48.153 1.00 . A A . 449 PRO HA   1 1 
       33 36871 1 1 39 PRO HB2  H  -7.485 -17.839  -46.306 1.00 . A A . 449 PRO HB2  1 1 
       33 36872 1 1 39 PRO HB3  H  -7.927 -17.232  -47.936 1.00 . A A . 449 PRO HB3  1 1 
       33 36873 1 1 39 PRO HD2  H -11.484 -17.076  -46.532 1.00 . A A . 449 PRO HD2  1 1 
       33 36874 1 1 39 PRO HD3  H -10.726 -16.438  -48.031 1.00 . A A . 449 PRO HD3  1 1 
       33 36875 1 1 39 PRO HG2  H  -9.485 -17.052  -45.360 1.00 . A A . 449 PRO HG2  1 1 
       33 36876 1 1 39 PRO HG3  H  -9.084 -15.749  -46.524 1.00 . A A . 449 PRO HG3  1 1 
       33 36877 1 1 39 PRO N    N -10.385 -18.496  -47.671 1.00 . A A . 449 PRO N    1 1 
       33 36878 1 1 39 PRO O    O  -7.996 -20.451  -45.708 1.00 . A A . 449 PRO O    1 1 
       33 36879 1 1 40 GLY C    C -11.781 -20.509  -43.899 1.00 . A A . 450 GLY C    1 1 
       33 36880 1 1 40 GLY CA   C -10.351 -20.819  -44.257 1.00 . A A . 450 GLY CA   1 1 
       33 36881 1 1 40 GLY H    H -11.003 -19.533  -45.794 1.00 . A A . 450 GLY H    1 1 
       33 36882 1 1 40 GLY HA2  H -10.228 -21.878  -44.482 1.00 . A A . 450 GLY HA2  1 1 
       33 36883 1 1 40 GLY HA3  H  -9.675 -20.494  -43.468 1.00 . A A . 450 GLY HA3  1 1 
       33 36884 1 1 40 GLY N    N -10.181 -20.017  -45.450 1.00 . A A . 450 GLY N    1 1 
       33 36885 1 1 40 GLY O    O -12.329 -19.599  -44.508 1.00 . A A . 450 GLY O    1 1 
       33 36886 1 1 41 VAL C    C -14.025 -19.596  -42.096 1.00 . A A . 451 VAL C    1 1 
       33 36887 1 1 41 VAL CA   C -13.797 -21.008  -42.627 1.00 . A A . 451 VAL CA   1 1 
       33 36888 1 1 41 VAL CB   C -14.321 -22.067  -41.617 1.00 . A A . 451 VAL CB   1 1 
       33 36889 1 1 41 VAL CG1  C -15.827 -21.863  -41.346 1.00 . A A . 451 VAL CG1  1 1 
       33 36890 1 1 41 VAL CG2  C -14.086 -23.488  -42.170 1.00 . A A . 451 VAL CG2  1 1 
       33 36891 1 1 41 VAL H    H -11.882 -21.940  -42.474 1.00 . A A . 451 VAL H    1 1 
       33 36892 1 1 41 VAL HA   H -14.371 -21.110  -43.543 1.00 . A A . 451 VAL HA   1 1 
       33 36893 1 1 41 VAL HB   H -13.777 -21.964  -40.679 1.00 . A A . 451 VAL HB   1 1 
       33 36894 1 1 41 VAL HG11 H -16.196 -22.666  -40.710 1.00 . A A . 451 VAL HG11 1 1 
       33 36895 1 1 41 VAL HG12 H -15.983 -20.911  -40.841 1.00 . A A . 451 VAL HG12 1 1 
       33 36896 1 1 41 VAL HG13 H -16.376 -21.869  -42.292 1.00 . A A . 451 VAL HG13 1 1 
       33 36897 1 1 41 VAL HG21 H -13.019 -23.688  -42.237 1.00 . A A . 451 VAL HG21 1 1 
       33 36898 1 1 41 VAL HG22 H -14.545 -24.220  -41.508 1.00 . A A . 451 VAL HG22 1 1 
       33 36899 1 1 41 VAL HG23 H -14.532 -23.571  -43.167 1.00 . A A . 451 VAL HG23 1 1 
       33 36900 1 1 41 VAL N    N -12.384 -21.226  -42.962 1.00 . A A . 451 VAL N    1 1 
       33 36901 1 1 41 VAL O    O -13.640 -19.260  -40.973 1.00 . A A . 451 VAL O    1 1 
       33 36902 1 1 42 SER C    C -16.140 -17.203  -41.739 1.00 . A A . 452 SER C    1 1 
       33 36903 1 1 42 SER CA   C -14.906 -17.371  -42.613 1.00 . A A . 452 SER CA   1 1 
       33 36904 1 1 42 SER CB   C -15.111 -16.601  -43.916 1.00 . A A . 452 SER CB   1 1 
       33 36905 1 1 42 SER H    H -14.942 -19.123  -43.849 1.00 . A A . 452 SER H    1 1 
       33 36906 1 1 42 SER HA   H -14.044 -16.958  -42.090 1.00 . A A . 452 SER HA   1 1 
       33 36907 1 1 42 SER HB2  H -16.032 -16.938  -44.392 1.00 . A A . 452 SER HB2  1 1 
       33 36908 1 1 42 SER HB3  H -15.189 -15.535  -43.699 1.00 . A A . 452 SER HB3  1 1 
       33 36909 1 1 42 SER HG   H -14.090 -17.735  -45.131 1.00 . A A . 452 SER HG   1 1 
       33 36910 1 1 42 SER N    N -14.646 -18.772  -42.926 1.00 . A A . 452 SER N    1 1 
       33 36911 1 1 42 SER O    O -16.355 -16.153  -41.135 1.00 . A A . 452 SER O    1 1 
       33 36912 1 1 42 SER OG   O -14.025 -16.828  -44.798 1.00 . A A . 452 SER OG   1 1 
       33 36913 1 1 43 GLY C    C -19.346 -18.689  -41.746 1.00 . A A . 453 GLY C    1 1 
       33 36914 1 1 43 GLY CA   C -18.190 -18.192  -40.911 1.00 . A A . 453 GLY CA   1 1 
       33 36915 1 1 43 GLY H    H -16.739 -19.088  -42.190 1.00 . A A . 453 GLY H    1 1 
       33 36916 1 1 43 GLY HA2  H -18.091 -18.823  -40.030 1.00 . A A . 453 GLY HA2  1 1 
       33 36917 1 1 43 GLY HA3  H -18.386 -17.168  -40.598 1.00 . A A . 453 GLY HA3  1 1 
       33 36918 1 1 43 GLY N    N -16.960 -18.241  -41.681 1.00 . A A . 453 GLY N    1 1 
       33 36919 1 1 43 GLY O    O -19.289 -19.804  -42.241 1.00 . A A . 453 GLY O    1 1 
       33 36920 1 1 44 ALA C    C -22.313 -19.468  -42.202 1.00 . A A . 454 ALA C    1 1 
       33 36921 1 1 44 ALA CA   C -21.598 -18.181  -42.663 1.00 . A A . 454 ALA CA   1 1 
       33 36922 1 1 44 ALA CB   C -21.261 -18.253  -44.170 1.00 . A A . 454 ALA CB   1 1 
       33 36923 1 1 44 ALA H    H -20.340 -16.959  -41.441 1.00 . A A . 454 ALA H    1 1 
       33 36924 1 1 44 ALA HA   H -22.298 -17.355  -42.525 1.00 . A A . 454 ALA HA   1 1 
       33 36925 1 1 44 ALA HB1  H -22.180 -18.348  -44.749 1.00 . A A . 454 ALA HB1  1 1 
       33 36926 1 1 44 ALA HB2  H -20.734 -17.348  -44.476 1.00 . A A . 454 ALA HB2  1 1 
       33 36927 1 1 44 ALA HB3  H -20.627 -19.121  -44.365 1.00 . A A . 454 ALA HB3  1 1 
       33 36928 1 1 44 ALA N    N -20.382 -17.862  -41.883 1.00 . A A . 454 ALA N    1 1 
       33 36929 1 1 44 ALA O    O -23.130 -20.029  -42.934 1.00 . A A . 454 ALA O    1 1 
       33 36930 1 1 45 SER C    C -22.070 -22.383  -41.152 1.00 . A A . 455 SER C    1 1 
       33 36931 1 1 45 SER CA   C -22.507 -21.136  -40.369 1.00 . A A . 455 SER CA   1 1 
       33 36932 1 1 45 SER CB   C -24.034 -21.099  -40.189 1.00 . A A . 455 SER CB   1 1 
       33 36933 1 1 45 SER H    H -21.338 -19.360  -40.452 1.00 . A A . 455 SER H    1 1 
       33 36934 1 1 45 SER HA   H -22.067 -21.209  -39.376 1.00 . A A . 455 SER HA   1 1 
       33 36935 1 1 45 SER HB2  H -24.316 -21.792  -39.396 1.00 . A A . 455 SER HB2  1 1 
       33 36936 1 1 45 SER HB3  H -24.337 -20.093  -39.899 1.00 . A A . 455 SER HB3  1 1 
       33 36937 1 1 45 SER HG   H -24.303 -20.982  -42.119 1.00 . A A . 455 SER HG   1 1 
       33 36938 1 1 45 SER N    N -21.995 -19.900  -40.983 1.00 . A A . 455 SER N    1 1 
       33 36939 1 1 45 SER O    O -21.380 -22.300  -42.159 1.00 . A A . 455 SER O    1 1 
       33 36940 1 1 45 SER OG   O -24.710 -21.468  -41.375 1.00 . A A . 455 SER OG   1 1 
       33 36941 1 1 46 ALA C    C -22.926 -25.058  -42.566 1.00 . A A . 456 ALA C    1 1 
       33 36942 1 1 46 ALA CA   C -22.066 -24.790  -41.325 1.00 . A A . 456 ALA CA   1 1 
       33 36943 1 1 46 ALA CB   C -22.183 -25.966  -40.334 1.00 . A A . 456 ALA CB   1 1 
       33 36944 1 1 46 ALA H    H -23.036 -23.597  -39.854 1.00 . A A . 456 ALA H    1 1 
       33 36945 1 1 46 ALA HA   H -21.025 -24.704  -41.640 1.00 . A A . 456 ALA HA   1 1 
       33 36946 1 1 46 ALA HB1  H -21.894 -26.891  -40.833 1.00 . A A . 456 ALA HB1  1 1 
       33 36947 1 1 46 ALA HB2  H -21.524 -25.792  -39.483 1.00 . A A . 456 ALA HB2  1 1 
       33 36948 1 1 46 ALA HB3  H -23.215 -26.053  -39.988 1.00 . A A . 456 ALA HB3  1 1 
       33 36949 1 1 46 ALA N    N -22.457 -23.553  -40.673 1.00 . A A . 456 ALA N    1 1 
       33 36950 1 1 46 ALA O    O -23.929 -25.754  -42.471 1.00 . A A . 456 ALA O    1 1 
       33 36951 1 1 47 HIS C    C -22.485 -26.072  -45.592 1.00 . A A . 457 HIS C    1 1 
       33 36952 1 1 47 HIS CA   C -23.216 -24.872  -44.971 1.00 . A A . 457 HIS CA   1 1 
       33 36953 1 1 47 HIS CB   C -23.225 -23.677  -45.930 1.00 . A A . 457 HIS CB   1 1 
       33 36954 1 1 47 HIS CD2  C -23.678 -24.547  -48.338 1.00 . A A . 457 HIS CD2  1 1 
       33 36955 1 1 47 HIS CE1  C -25.715 -23.921  -48.558 1.00 . A A . 457 HIS CE1  1 1 
       33 36956 1 1 47 HIS CG   C -24.018 -23.923  -47.175 1.00 . A A . 457 HIS CG   1 1 
       33 36957 1 1 47 HIS H    H -21.746 -23.888  -43.742 1.00 . A A . 457 HIS H    1 1 
       33 36958 1 1 47 HIS HA   H -24.245 -25.159  -44.757 1.00 . A A . 457 HIS HA   1 1 
       33 36959 1 1 47 HIS HB2  H -23.653 -22.820  -45.410 1.00 . A A . 457 HIS HB2  1 1 
       33 36960 1 1 47 HIS HB3  H -22.203 -23.430  -46.202 1.00 . A A . 457 HIS HB3  1 1 
       33 36961 1 1 47 HIS HD1  H -25.880 -23.020  -46.684 1.00 . A A . 457 HIS HD1  1 1 
       33 36962 1 1 47 HIS HD2  H -22.711 -24.980  -48.550 1.00 . A A . 457 HIS HD2  1 1 
       33 36963 1 1 47 HIS HE1  H -26.701 -23.743  -48.964 1.00 . A A . 457 HIS HE1  1 1 
       33 36964 1 1 47 HIS N    N -22.534 -24.530  -43.718 1.00 . A A . 457 HIS N    1 1 
       33 36965 1 1 47 HIS ND1  N -25.320 -23.528  -47.351 1.00 . A A . 457 HIS ND1  1 1 
       33 36966 1 1 47 HIS NE2  N -24.757 -24.554  -49.202 1.00 . A A . 457 HIS NE2  1 1 
       33 36967 1 1 47 HIS O    O -22.936 -27.213  -45.481 1.00 . A A . 457 HIS O    1 1 
       33 36968 1 1 48 TRP C    C -20.041 -27.813  -45.625 1.00 . A A . 458 TRP C    1 1 
       33 36969 1 1 48 TRP CA   C -20.474 -26.878  -46.748 1.00 . A A . 458 TRP CA   1 1 
       33 36970 1 1 48 TRP CB   C -19.251 -26.220  -47.371 1.00 . A A . 458 TRP CB   1 1 
       33 36971 1 1 48 TRP CD1  C -20.148 -24.889  -49.326 1.00 . A A . 458 TRP CD1  1 1 
       33 36972 1 1 48 TRP CD2  C -19.584 -23.624  -47.595 1.00 . A A . 458 TRP CD2  1 1 
       33 36973 1 1 48 TRP CE2  C -20.104 -22.788  -48.624 1.00 . A A . 458 TRP CE2  1 1 
       33 36974 1 1 48 TRP CE3  C -19.160 -23.033  -46.386 1.00 . A A . 458 TRP CE3  1 1 
       33 36975 1 1 48 TRP CG   C -19.641 -24.979  -48.086 1.00 . A A . 458 TRP CG   1 1 
       33 36976 1 1 48 TRP CH2  C -19.798 -20.824  -47.289 1.00 . A A . 458 TRP CH2  1 1 
       33 36977 1 1 48 TRP CZ2  C -20.218 -21.395  -48.478 1.00 . A A . 458 TRP CZ2  1 1 
       33 36978 1 1 48 TRP CZ3  C -19.268 -21.626  -46.236 1.00 . A A . 458 TRP CZ3  1 1 
       33 36979 1 1 48 TRP H    H -21.008 -24.869  -46.313 1.00 . A A . 458 TRP H    1 1 
       33 36980 1 1 48 TRP HA   H -21.021 -27.426  -47.515 1.00 . A A . 458 TRP HA   1 1 
       33 36981 1 1 48 TRP HB2  H -18.540 -25.962  -46.586 1.00 . A A . 458 TRP HB2  1 1 
       33 36982 1 1 48 TRP HB3  H -18.779 -26.914  -48.065 1.00 . A A . 458 TRP HB3  1 1 
       33 36983 1 1 48 TRP HD1  H -20.311 -25.738  -49.967 1.00 . A A . 458 TRP HD1  1 1 
       33 36984 1 1 48 TRP HE1  H -20.793 -23.329  -50.566 1.00 . A A . 458 TRP HE1  1 1 
       33 36985 1 1 48 TRP HE3  H -18.750 -23.636  -45.594 1.00 . A A . 458 TRP HE3  1 1 
       33 36986 1 1 48 TRP HH2  H -19.865 -19.751  -47.163 1.00 . A A . 458 TRP HH2  1 1 
       33 36987 1 1 48 TRP HZ2  H -20.613 -20.782  -49.278 1.00 . A A . 458 TRP HZ2  1 1 
       33 36988 1 1 48 TRP HZ3  H -18.939 -21.156  -45.319 1.00 . A A . 458 TRP HZ3  1 1 
       33 36989 1 1 48 TRP N    N -21.331 -25.825  -46.201 1.00 . A A . 458 TRP N    1 1 
       33 36990 1 1 48 TRP NE1  N -20.423 -23.605  -49.671 1.00 . A A . 458 TRP NE1  1 1 
       33 36991 1 1 48 TRP O    O -19.842 -29.019  -45.808 1.00 . A A . 458 TRP O    1 1 
       33 36992 1 1 49 GLY C    C -20.426 -29.154  -42.957 1.00 . A A . 459 GLY C    1 1 
       33 36993 1 1 49 GLY CA   C -19.568 -27.936  -43.233 1.00 . A A . 459 GLY CA   1 1 
       33 36994 1 1 49 GLY H    H -20.104 -26.230  -44.377 1.00 . A A . 459 GLY H    1 1 
       33 36995 1 1 49 GLY HA2  H -18.532 -28.265  -43.322 1.00 . A A . 459 GLY HA2  1 1 
       33 36996 1 1 49 GLY HA3  H -19.639 -27.255  -42.385 1.00 . A A . 459 GLY HA3  1 1 
       33 36997 1 1 49 GLY N    N -19.928 -27.220  -44.443 1.00 . A A . 459 GLY N    1 1 
       33 36998 1 1 49 GLY O    O -19.960 -30.095  -42.333 1.00 . A A . 459 GLY O    1 1 
       33 36999 1 1 50 GLN C    C -22.015 -31.560  -43.801 1.00 . A A . 460 GLN C    1 1 
       33 37000 1 1 50 GLN CA   C -22.556 -30.296  -43.160 1.00 . A A . 460 GLN CA   1 1 
       33 37001 1 1 50 GLN CB   C -23.948 -30.015  -43.710 1.00 . A A . 460 GLN CB   1 1 
       33 37002 1 1 50 GLN CD   C -25.956 -28.510  -43.582 1.00 . A A . 460 GLN CD   1 1 
       33 37003 1 1 50 GLN CG   C -24.581 -28.824  -43.053 1.00 . A A . 460 GLN CG   1 1 
       33 37004 1 1 50 GLN H    H -22.043 -28.362  -43.916 1.00 . A A . 460 GLN H    1 1 
       33 37005 1 1 50 GLN HA   H -22.632 -30.461  -42.092 1.00 . A A . 460 GLN HA   1 1 
       33 37006 1 1 50 GLN HB2  H -23.878 -29.832  -44.783 1.00 . A A . 460 GLN HB2  1 1 
       33 37007 1 1 50 GLN HB3  H -24.574 -30.887  -43.543 1.00 . A A . 460 GLN HB3  1 1 
       33 37008 1 1 50 GLN HE21 H -25.701 -26.576  -43.102 1.00 . A A . 460 GLN HE21 1 1 
       33 37009 1 1 50 GLN HE22 H -27.242 -27.001  -43.824 1.00 . A A . 460 GLN HE22 1 1 
       33 37010 1 1 50 GLN HG2  H -24.642 -28.999  -41.982 1.00 . A A . 460 GLN HG2  1 1 
       33 37011 1 1 50 GLN HG3  H -23.946 -27.965  -43.232 1.00 . A A . 460 GLN HG3  1 1 
       33 37012 1 1 50 GLN N    N -21.677 -29.155  -43.397 1.00 . A A . 460 GLN N    1 1 
       33 37013 1 1 50 GLN NE2  N -26.333 -27.266  -43.495 1.00 . A A . 460 GLN NE2  1 1 
       33 37014 1 1 50 GLN O    O -22.081 -32.635  -43.221 1.00 . A A . 460 GLN O    1 1 
       33 37015 1 1 50 GLN OE1  O -26.671 -29.380  -44.054 1.00 . A A . 460 GLN OE1  1 1 
       33 37016 1 1 51 ARG C    C -19.738 -33.130  -44.969 1.00 . A A . 461 ARG C    1 1 
       33 37017 1 1 51 ARG CA   C -20.955 -32.606  -45.710 1.00 . A A . 461 ARG CA   1 1 
       33 37018 1 1 51 ARG CB   C -20.604 -32.246  -47.153 1.00 . A A . 461 ARG CB   1 1 
       33 37019 1 1 51 ARG CD   C -23.005 -32.493  -48.012 1.00 . A A . 461 ARG CD   1 1 
       33 37020 1 1 51 ARG CG   C -21.762 -31.596  -47.916 1.00 . A A . 461 ARG CG   1 1 
       33 37021 1 1 51 ARG CZ   C -24.263 -31.787  -50.050 1.00 . A A . 461 ARG CZ   1 1 
       33 37022 1 1 51 ARG H    H -21.392 -30.521  -45.436 1.00 . A A . 461 ARG H    1 1 
       33 37023 1 1 51 ARG HA   H -21.722 -33.374  -45.720 1.00 . A A . 461 ARG HA   1 1 
       33 37024 1 1 51 ARG HB2  H -19.766 -31.549  -47.146 1.00 . A A . 461 ARG HB2  1 1 
       33 37025 1 1 51 ARG HB3  H -20.296 -33.151  -47.678 1.00 . A A . 461 ARG HB3  1 1 
       33 37026 1 1 51 ARG HD2  H -22.748 -33.419  -48.525 1.00 . A A . 461 ARG HD2  1 1 
       33 37027 1 1 51 ARG HD3  H -23.350 -32.733  -47.004 1.00 . A A . 461 ARG HD3  1 1 
       33 37028 1 1 51 ARG HE   H -24.777 -31.327  -48.164 1.00 . A A . 461 ARG HE   1 1 
       33 37029 1 1 51 ARG HG2  H -22.038 -30.675  -47.411 1.00 . A A . 461 ARG HG2  1 1 
       33 37030 1 1 51 ARG HG3  H -21.423 -31.356  -48.918 1.00 . A A . 461 ARG HG3  1 1 
       33 37031 1 1 51 ARG HH11 H -22.658 -32.906  -50.512 1.00 . A A . 461 ARG HH11 1 1 
       33 37032 1 1 51 ARG HH12 H -23.598 -32.345  -51.867 1.00 . A A . 461 ARG HH12 1 1 
       33 37033 1 1 51 ARG HH21 H -25.913 -30.650  -49.941 1.00 . A A . 461 ARG HH21 1 1 
       33 37034 1 1 51 ARG HH22 H -25.411 -31.104  -51.547 1.00 . A A . 461 ARG HH22 1 1 
       33 37035 1 1 51 ARG N    N -21.466 -31.436  -45.000 1.00 . A A . 461 ARG N    1 1 
       33 37036 1 1 51 ARG NE   N -24.100 -31.812  -48.731 1.00 . A A . 461 ARG NE   1 1 
       33 37037 1 1 51 ARG NH1  N -23.444 -32.396  -50.875 1.00 . A A . 461 ARG NH1  1 1 
       33 37038 1 1 51 ARG NH2  N -25.274 -31.133  -50.551 1.00 . A A . 461 ARG NH2  1 1 
       33 37039 1 1 51 ARG O    O -19.540 -34.334  -44.833 1.00 . A A . 461 ARG O    1 1 
       33 37040 1 1 52 ALA C    C -18.106 -33.229  -42.393 1.00 . A A . 462 ALA C    1 1 
       33 37041 1 1 52 ALA CA   C -17.740 -32.555  -43.719 1.00 . A A . 462 ALA CA   1 1 
       33 37042 1 1 52 ALA CB   C -16.910 -31.304  -43.461 1.00 . A A . 462 ALA CB   1 1 
       33 37043 1 1 52 ALA H    H -19.150 -31.226  -44.611 1.00 . A A . 462 ALA H    1 1 
       33 37044 1 1 52 ALA HA   H -17.148 -33.255  -44.311 1.00 . A A . 462 ALA HA   1 1 
       33 37045 1 1 52 ALA HB1  H -17.474 -30.613  -42.837 1.00 . A A . 462 ALA HB1  1 1 
       33 37046 1 1 52 ALA HB2  H -15.987 -31.581  -42.950 1.00 . A A . 462 ALA HB2  1 1 
       33 37047 1 1 52 ALA HB3  H -16.666 -30.823  -44.410 1.00 . A A . 462 ALA HB3  1 1 
       33 37048 1 1 52 ALA N    N -18.935 -32.205  -44.470 1.00 . A A . 462 ALA N    1 1 
       33 37049 1 1 52 ALA O    O -17.470 -34.201  -41.990 1.00 . A A . 462 ALA O    1 1 
       33 37050 1 1 53 LEU C    C -20.049 -34.687  -40.596 1.00 . A A . 463 LEU C    1 1 
       33 37051 1 1 53 LEU CA   C -19.517 -33.277  -40.422 1.00 . A A . 463 LEU CA   1 1 
       33 37052 1 1 53 LEU CB   C -20.510 -32.362  -39.683 1.00 . A A . 463 LEU CB   1 1 
       33 37053 1 1 53 LEU CD1  C -22.543 -33.671  -38.803 1.00 . A A . 463 LEU CD1  1 1 
       33 37054 1 1 53 LEU CD2  C -22.721 -31.293  -39.447 1.00 . A A . 463 LEU CD2  1 1 
       33 37055 1 1 53 LEU CG   C -22.031 -32.594  -39.769 1.00 . A A . 463 LEU CG   1 1 
       33 37056 1 1 53 LEU H    H -19.625 -31.905  -42.065 1.00 . A A . 463 LEU H    1 1 
       33 37057 1 1 53 LEU HA   H -18.620 -33.341  -39.807 1.00 . A A . 463 LEU HA   1 1 
       33 37058 1 1 53 LEU HB2  H -20.243 -32.385  -38.626 1.00 . A A . 463 LEU HB2  1 1 
       33 37059 1 1 53 LEU HB3  H -20.315 -31.348  -40.026 1.00 . A A . 463 LEU HB3  1 1 
       33 37060 1 1 53 LEU HD11 H -22.242 -33.429  -37.784 1.00 . A A . 463 LEU HD11 1 1 
       33 37061 1 1 53 LEU HD12 H -22.138 -34.638  -39.082 1.00 . A A . 463 LEU HD12 1 1 
       33 37062 1 1 53 LEU HD13 H -23.632 -33.719  -38.855 1.00 . A A . 463 LEU HD13 1 1 
       33 37063 1 1 53 LEU HD21 H -23.788 -31.397  -39.635 1.00 . A A . 463 LEU HD21 1 1 
       33 37064 1 1 53 LEU HD22 H -22.322 -30.505  -40.081 1.00 . A A . 463 LEU HD22 1 1 
       33 37065 1 1 53 LEU HD23 H -22.556 -31.038  -38.398 1.00 . A A . 463 LEU HD23 1 1 
       33 37066 1 1 53 LEU HG   H -22.290 -32.879  -40.782 1.00 . A A . 463 LEU HG   1 1 
       33 37067 1 1 53 LEU N    N -19.120 -32.714  -41.707 1.00 . A A . 463 LEU N    1 1 
       33 37068 1 1 53 LEU O    O -19.814 -35.524  -39.748 1.00 . A A . 463 LEU O    1 1 
       33 37069 1 1 54 GLN C    C -19.991 -37.311  -41.975 1.00 . A A . 464 GLN C    1 1 
       33 37070 1 1 54 GLN CA   C -21.184 -36.361  -41.915 1.00 . A A . 464 GLN CA   1 1 
       33 37071 1 1 54 GLN CB   C -22.021 -36.472  -43.184 1.00 . A A . 464 GLN CB   1 1 
       33 37072 1 1 54 GLN CD   C -24.304 -36.154  -44.158 1.00 . A A . 464 GLN CD   1 1 
       33 37073 1 1 54 GLN CG   C -23.360 -35.784  -43.052 1.00 . A A . 464 GLN CG   1 1 
       33 37074 1 1 54 GLN H    H -20.975 -34.258  -42.369 1.00 . A A . 464 GLN H    1 1 
       33 37075 1 1 54 GLN HA   H -21.791 -36.663  -41.075 1.00 . A A . 464 GLN HA   1 1 
       33 37076 1 1 54 GLN HB2  H -21.473 -36.041  -44.021 1.00 . A A . 464 GLN HB2  1 1 
       33 37077 1 1 54 GLN HB3  H -22.196 -37.529  -43.388 1.00 . A A . 464 GLN HB3  1 1 
       33 37078 1 1 54 GLN HE21 H -25.556 -36.933  -42.819 1.00 . A A . 464 GLN HE21 1 1 
       33 37079 1 1 54 GLN HE22 H -26.060 -37.032  -44.490 1.00 . A A . 464 GLN HE22 1 1 
       33 37080 1 1 54 GLN HG2  H -23.810 -36.075  -42.104 1.00 . A A . 464 GLN HG2  1 1 
       33 37081 1 1 54 GLN HG3  H -23.220 -34.712  -43.053 1.00 . A A . 464 GLN HG3  1 1 
       33 37082 1 1 54 GLN N    N -20.741 -34.982  -41.688 1.00 . A A . 464 GLN N    1 1 
       33 37083 1 1 54 GLN NE2  N -25.394 -36.756  -43.792 1.00 . A A . 464 GLN NE2  1 1 
       33 37084 1 1 54 GLN O    O -20.055 -38.438  -41.479 1.00 . A A . 464 GLN O    1 1 
       33 37085 1 1 54 GLN OE1  O -24.053 -35.912  -45.326 1.00 . A A . 464 GLN OE1  1 1 
       33 37086 1 1 55 GLY C    C -17.161 -37.750  -41.162 1.00 . A A . 465 GLY C    1 1 
       33 37087 1 1 55 GLY CA   C -17.674 -37.620  -42.578 1.00 . A A . 465 GLY CA   1 1 
       33 37088 1 1 55 GLY H    H -18.891 -35.922  -42.945 1.00 . A A . 465 GLY H    1 1 
       33 37089 1 1 55 GLY HA2  H -17.875 -38.610  -42.989 1.00 . A A . 465 GLY HA2  1 1 
       33 37090 1 1 55 GLY HA3  H -16.930 -37.109  -43.189 1.00 . A A . 465 GLY HA3  1 1 
       33 37091 1 1 55 GLY N    N -18.894 -36.841  -42.544 1.00 . A A . 465 GLY N    1 1 
       33 37092 1 1 55 GLY O    O -16.833 -38.838  -40.721 1.00 . A A . 465 GLY O    1 1 
       33 37093 1 1 56 ALA C    C -17.411 -37.622  -38.166 1.00 . A A . 466 ALA C    1 1 
       33 37094 1 1 56 ALA CA   C -16.660 -36.614  -39.049 1.00 . A A . 466 ALA CA   1 1 
       33 37095 1 1 56 ALA CB   C -16.810 -35.203  -38.473 1.00 . A A . 466 ALA CB   1 1 
       33 37096 1 1 56 ALA H    H -17.417 -35.761  -40.860 1.00 . A A . 466 ALA H    1 1 
       33 37097 1 1 56 ALA HA   H -15.602 -36.879  -39.038 1.00 . A A . 466 ALA HA   1 1 
       33 37098 1 1 56 ALA HB1  H -17.868 -34.987  -38.306 1.00 . A A . 466 ALA HB1  1 1 
       33 37099 1 1 56 ALA HB2  H -16.279 -35.142  -37.523 1.00 . A A . 466 ALA HB2  1 1 
       33 37100 1 1 56 ALA HB3  H -16.392 -34.474  -39.170 1.00 . A A . 466 ALA HB3  1 1 
       33 37101 1 1 56 ALA N    N -17.122 -36.638  -40.439 1.00 . A A . 466 ALA N    1 1 
       33 37102 1 1 56 ALA O    O -16.824 -38.245  -37.296 1.00 . A A . 466 ALA O    1 1 
       33 37103 1 1 57 GLN C    C -19.145 -40.187  -38.008 1.00 . A A . 467 GLN C    1 1 
       33 37104 1 1 57 GLN CA   C -19.490 -38.750  -37.623 1.00 . A A . 467 GLN CA   1 1 
       33 37105 1 1 57 GLN CB   C -20.970 -38.530  -37.889 1.00 . A A . 467 GLN CB   1 1 
       33 37106 1 1 57 GLN CD   C -21.360 -36.908  -35.961 1.00 . A A . 467 GLN CD   1 1 
       33 37107 1 1 57 GLN CG   C -21.508 -37.167  -37.441 1.00 . A A . 467 GLN CG   1 1 
       33 37108 1 1 57 GLN H    H -19.162 -37.240  -39.115 1.00 . A A . 467 GLN H    1 1 
       33 37109 1 1 57 GLN HA   H -19.286 -38.612  -36.560 1.00 . A A . 467 GLN HA   1 1 
       33 37110 1 1 57 GLN HB2  H -21.115 -38.626  -38.961 1.00 . A A . 467 GLN HB2  1 1 
       33 37111 1 1 57 GLN HB3  H -21.537 -39.313  -37.386 1.00 . A A . 467 GLN HB3  1 1 
       33 37112 1 1 57 GLN HE21 H -20.864 -34.998  -36.334 1.00 . A A . 467 GLN HE21 1 1 
       33 37113 1 1 57 GLN HE22 H -20.924 -35.456  -34.653 1.00 . A A . 467 GLN HE22 1 1 
       33 37114 1 1 57 GLN HG2  H -20.983 -36.391  -37.967 1.00 . A A . 467 GLN HG2  1 1 
       33 37115 1 1 57 GLN HG3  H -22.556 -37.100  -37.705 1.00 . A A . 467 GLN HG3  1 1 
       33 37116 1 1 57 GLN N    N -18.701 -37.791  -38.394 1.00 . A A . 467 GLN N    1 1 
       33 37117 1 1 57 GLN NE2  N -21.020 -35.690  -35.623 1.00 . A A . 467 GLN NE2  1 1 
       33 37118 1 1 57 GLN O    O -19.060 -41.067  -37.153 1.00 . A A . 467 GLN O    1 1 
       33 37119 1 1 57 GLN OE1  O -21.558 -37.782  -35.134 1.00 . A A . 467 GLN OE1  1 1 
       33 37120 1 1 58 ALA C    C -17.264 -42.199  -39.231 1.00 . A A . 468 ALA C    1 1 
       33 37121 1 1 58 ALA CA   C -18.634 -41.777  -39.767 1.00 . A A . 468 ALA CA   1 1 
       33 37122 1 1 58 ALA CB   C -18.651 -41.814  -41.303 1.00 . A A . 468 ALA CB   1 1 
       33 37123 1 1 58 ALA H    H -19.043 -39.686  -39.978 1.00 . A A . 468 ALA H    1 1 
       33 37124 1 1 58 ALA HA   H -19.385 -42.470  -39.386 1.00 . A A . 468 ALA HA   1 1 
       33 37125 1 1 58 ALA HB1  H -17.902 -41.126  -41.700 1.00 . A A . 468 ALA HB1  1 1 
       33 37126 1 1 58 ALA HB2  H -18.430 -42.826  -41.645 1.00 . A A . 468 ALA HB2  1 1 
       33 37127 1 1 58 ALA HB3  H -19.637 -41.520  -41.666 1.00 . A A . 468 ALA HB3  1 1 
       33 37128 1 1 58 ALA N    N -18.956 -40.434  -39.297 1.00 . A A . 468 ALA N    1 1 
       33 37129 1 1 58 ALA O    O -17.087 -43.316  -38.740 1.00 . A A . 468 ALA O    1 1 
       33 37130 1 1 59 VAL C    C -14.938 -41.683  -37.312 1.00 . A A . 469 VAL C    1 1 
       33 37131 1 1 59 VAL CA   C -14.949 -41.590  -38.830 1.00 . A A . 469 VAL CA   1 1 
       33 37132 1 1 59 VAL CB   C -13.883 -40.559  -39.327 1.00 . A A . 469 VAL CB   1 1 
       33 37133 1 1 59 VAL CG1  C -13.917 -40.459  -40.855 1.00 . A A . 469 VAL CG1  1 1 
       33 37134 1 1 59 VAL CG2  C -14.104 -39.192  -38.724 1.00 . A A . 469 VAL CG2  1 1 
       33 37135 1 1 59 VAL H    H -16.483 -40.385  -39.726 1.00 . A A . 469 VAL H    1 1 
       33 37136 1 1 59 VAL HA   H -14.667 -42.568  -39.221 1.00 . A A . 469 VAL HA   1 1 
       33 37137 1 1 59 VAL HB   H -12.899 -40.904  -39.023 1.00 . A A . 469 VAL HB   1 1 
       33 37138 1 1 59 VAL HG11 H -13.095 -39.831  -41.196 1.00 . A A . 469 VAL HG11 1 1 
       33 37139 1 1 59 VAL HG12 H -13.815 -41.452  -41.290 1.00 . A A . 469 VAL HG12 1 1 
       33 37140 1 1 59 VAL HG13 H -14.859 -40.016  -41.183 1.00 . A A . 469 VAL HG13 1 1 
       33 37141 1 1 59 VAL HG21 H -13.930 -39.225  -37.649 1.00 . A A . 469 VAL HG21 1 1 
       33 37142 1 1 59 VAL HG22 H -13.418 -38.473  -39.172 1.00 . A A . 469 VAL HG22 1 1 
       33 37143 1 1 59 VAL HG23 H -15.128 -38.880  -38.913 1.00 . A A . 469 VAL HG23 1 1 
       33 37144 1 1 59 VAL N    N -16.295 -41.298  -39.313 1.00 . A A . 469 VAL N    1 1 
       33 37145 1 1 59 VAL O    O -14.124 -42.399  -36.754 1.00 . A A . 469 VAL O    1 1 
       33 37146 1 1 60 ALA C    C -16.111 -42.435  -34.655 1.00 . A A . 470 ALA C    1 1 
       33 37147 1 1 60 ALA CA   C -15.902 -41.012  -35.172 1.00 . A A . 470 ALA CA   1 1 
       33 37148 1 1 60 ALA CB   C -17.008 -40.090  -34.646 1.00 . A A . 470 ALA CB   1 1 
       33 37149 1 1 60 ALA H    H -16.497 -40.392  -37.141 1.00 . A A . 470 ALA H    1 1 
       33 37150 1 1 60 ALA HA   H -14.950 -40.653  -34.784 1.00 . A A . 470 ALA HA   1 1 
       33 37151 1 1 60 ALA HB1  H -16.812 -39.064  -34.959 1.00 . A A . 470 ALA HB1  1 1 
       33 37152 1 1 60 ALA HB2  H -17.975 -40.409  -35.034 1.00 . A A . 470 ALA HB2  1 1 
       33 37153 1 1 60 ALA HB3  H -17.028 -40.130  -33.557 1.00 . A A . 470 ALA HB3  1 1 
       33 37154 1 1 60 ALA N    N -15.840 -40.978  -36.638 1.00 . A A . 470 ALA N    1 1 
       33 37155 1 1 60 ALA O    O -15.658 -42.766  -33.562 1.00 . A A . 470 ALA O    1 1 
       33 37156 1 1 61 ALA C    C -15.597 -45.383  -34.950 1.00 . A A . 471 ALA C    1 1 
       33 37157 1 1 61 ALA CA   C -16.960 -44.675  -35.036 1.00 . A A . 471 ALA CA   1 1 
       33 37158 1 1 61 ALA CB   C -17.881 -45.388  -36.031 1.00 . A A . 471 ALA CB   1 1 
       33 37159 1 1 61 ALA H    H -17.149 -42.969  -36.323 1.00 . A A . 471 ALA H    1 1 
       33 37160 1 1 61 ALA HA   H -17.416 -44.694  -34.045 1.00 . A A . 471 ALA HA   1 1 
       33 37161 1 1 61 ALA HB1  H -17.436 -45.362  -37.029 1.00 . A A . 471 ALA HB1  1 1 
       33 37162 1 1 61 ALA HB2  H -18.017 -46.426  -35.727 1.00 . A A . 471 ALA HB2  1 1 
       33 37163 1 1 61 ALA HB3  H -18.850 -44.887  -36.061 1.00 . A A . 471 ALA HB3  1 1 
       33 37164 1 1 61 ALA N    N -16.772 -43.283  -35.432 1.00 . A A . 471 ALA N    1 1 
       33 37165 1 1 61 ALA O    O -15.375 -46.207  -34.070 1.00 . A A . 471 ALA O    1 1 
       33 37166 1 1 62 ALA C    C -12.511 -44.914  -34.713 1.00 . A A . 472 ALA C    1 1 
       33 37167 1 1 62 ALA CA   C -13.332 -45.579  -35.828 1.00 . A A . 472 ALA CA   1 1 
       33 37168 1 1 62 ALA CB   C -12.654 -45.371  -37.190 1.00 . A A . 472 ALA CB   1 1 
       33 37169 1 1 62 ALA H    H -14.930 -44.382  -36.584 1.00 . A A . 472 ALA H    1 1 
       33 37170 1 1 62 ALA HA   H -13.377 -46.646  -35.622 1.00 . A A . 472 ALA HA   1 1 
       33 37171 1 1 62 ALA HB1  H -13.251 -45.842  -37.973 1.00 . A A . 472 ALA HB1  1 1 
       33 37172 1 1 62 ALA HB2  H -12.558 -44.305  -37.400 1.00 . A A . 472 ALA HB2  1 1 
       33 37173 1 1 62 ALA HB3  H -11.661 -45.824  -37.174 1.00 . A A . 472 ALA HB3  1 1 
       33 37174 1 1 62 ALA N    N -14.691 -45.046  -35.856 1.00 . A A . 472 ALA N    1 1 
       33 37175 1 1 62 ALA O    O -11.656 -45.544  -34.107 1.00 . A A . 472 ALA O    1 1 
       33 37176 1 1 63 GLN C    C -12.314 -43.384  -32.036 1.00 . A A . 473 GLN C    1 1 
       33 37177 1 1 63 GLN CA   C -11.998 -42.905  -33.444 1.00 . A A . 473 GLN CA   1 1 
       33 37178 1 1 63 GLN CB   C -12.285 -41.400  -33.516 1.00 . A A . 473 GLN CB   1 1 
       33 37179 1 1 63 GLN CD   C -10.469 -40.587  -35.112 1.00 . A A . 473 GLN CD   1 1 
       33 37180 1 1 63 GLN CG   C -11.953 -40.735  -34.852 1.00 . A A . 473 GLN CG   1 1 
       33 37181 1 1 63 GLN H    H -13.483 -43.154  -34.964 1.00 . A A . 473 GLN H    1 1 
       33 37182 1 1 63 GLN HA   H -10.942 -43.089  -33.634 1.00 . A A . 473 GLN HA   1 1 
       33 37183 1 1 63 GLN HB2  H -13.343 -41.246  -33.315 1.00 . A A . 473 GLN HB2  1 1 
       33 37184 1 1 63 GLN HB3  H -11.720 -40.901  -32.728 1.00 . A A . 473 GLN HB3  1 1 
       33 37185 1 1 63 GLN HE21 H -10.841 -40.061  -37.015 1.00 . A A . 473 GLN HE21 1 1 
       33 37186 1 1 63 GLN HE22 H  -9.162 -40.100  -36.544 1.00 . A A . 473 GLN HE22 1 1 
       33 37187 1 1 63 GLN HG2  H -12.378 -41.315  -35.654 1.00 . A A . 473 GLN HG2  1 1 
       33 37188 1 1 63 GLN HG3  H -12.413 -39.752  -34.866 1.00 . A A . 473 GLN HG3  1 1 
       33 37189 1 1 63 GLN N    N -12.764 -43.640  -34.451 1.00 . A A . 473 GLN N    1 1 
       33 37190 1 1 63 GLN NE2  N -10.132 -40.222  -36.322 1.00 . A A . 473 GLN NE2  1 1 
       33 37191 1 1 63 GLN O    O -11.421 -43.602  -31.226 1.00 . A A . 473 GLN O    1 1 
       33 37192 1 1 63 GLN OE1  O  -9.641 -40.796  -34.243 1.00 . A A . 473 GLN OE1  1 1 
       33 37193 1 1 64 ARG C    C -13.438 -45.463  -30.227 1.00 . A A . 474 ARG C    1 1 
       33 37194 1 1 64 ARG CA   C -13.994 -44.057  -30.418 1.00 . A A . 474 ARG CA   1 1 
       33 37195 1 1 64 ARG CB   C -15.524 -44.044  -30.267 1.00 . A A . 474 ARG CB   1 1 
       33 37196 1 1 64 ARG CD   C -17.751 -44.882  -31.051 1.00 . A A . 474 ARG CD   1 1 
       33 37197 1 1 64 ARG CG   C -16.253 -45.040  -31.144 1.00 . A A . 474 ARG CG   1 1 
       33 37198 1 1 64 ARG CZ   C -18.726 -47.158  -31.369 1.00 . A A . 474 ARG CZ   1 1 
       33 37199 1 1 64 ARG H    H -14.307 -43.343  -32.435 1.00 . A A . 474 ARG H    1 1 
       33 37200 1 1 64 ARG HA   H -13.558 -43.410  -29.656 1.00 . A A . 474 ARG HA   1 1 
       33 37201 1 1 64 ARG HB2  H -15.766 -44.269  -29.238 1.00 . A A . 474 ARG HB2  1 1 
       33 37202 1 1 64 ARG HB3  H -15.886 -43.042  -30.498 1.00 . A A . 474 ARG HB3  1 1 
       33 37203 1 1 64 ARG HD2  H -18.054 -44.928  -30.006 1.00 . A A . 474 ARG HD2  1 1 
       33 37204 1 1 64 ARG HD3  H -18.021 -43.906  -31.459 1.00 . A A . 474 ARG HD3  1 1 
       33 37205 1 1 64 ARG HE   H -18.720 -45.703  -32.755 1.00 . A A . 474 ARG HE   1 1 
       33 37206 1 1 64 ARG HG2  H -15.953 -44.888  -32.169 1.00 . A A . 474 ARG HG2  1 1 
       33 37207 1 1 64 ARG HG3  H -15.983 -46.051  -30.840 1.00 . A A . 474 ARG HG3  1 1 
       33 37208 1 1 64 ARG HH11 H -17.937 -46.930  -29.534 1.00 . A A . 474 ARG HH11 1 1 
       33 37209 1 1 64 ARG HH12 H -18.639 -48.491  -29.863 1.00 . A A . 474 ARG HH12 1 1 
       33 37210 1 1 64 ARG HH21 H -19.584 -47.717  -33.095 1.00 . A A . 474 ARG HH21 1 1 
       33 37211 1 1 64 ARG HH22 H -19.553 -48.923  -31.839 1.00 . A A . 474 ARG HH22 1 1 
       33 37212 1 1 64 ARG N    N -13.592 -43.561  -31.740 1.00 . A A . 474 ARG N    1 1 
       33 37213 1 1 64 ARG NE   N -18.446 -45.936  -31.815 1.00 . A A . 474 ARG NE   1 1 
       33 37214 1 1 64 ARG NH1  N -18.413 -47.558  -30.160 1.00 . A A . 474 ARG NH1  1 1 
       33 37215 1 1 64 ARG NH2  N -19.337 -47.995  -32.161 1.00 . A A . 474 ARG NH2  1 1 
       33 37216 1 1 64 ARG O    O -13.164 -45.891  -29.114 1.00 . A A . 474 ARG O    1 1 
       33 37217 1 1 65 LEU C    C -11.211 -47.478  -31.043 1.00 . A A . 475 LEU C    1 1 
       33 37218 1 1 65 LEU CA   C -12.715 -47.508  -31.330 1.00 . A A . 475 LEU CA   1 1 
       33 37219 1 1 65 LEU CB   C -13.013 -48.182  -32.682 1.00 . A A . 475 LEU CB   1 1 
       33 37220 1 1 65 LEU CD1  C -11.834 -50.410  -32.434 1.00 . A A . 475 LEU CD1  1 1 
       33 37221 1 1 65 LEU CD2  C -12.332 -49.495  -34.700 1.00 . A A . 475 LEU CD2  1 1 
       33 37222 1 1 65 LEU CG   C -11.962 -49.132  -33.276 1.00 . A A . 475 LEU CG   1 1 
       33 37223 1 1 65 LEU H    H -13.520 -45.756  -32.220 1.00 . A A . 475 LEU H    1 1 
       33 37224 1 1 65 LEU HA   H -13.196 -48.082  -30.539 1.00 . A A . 475 LEU HA   1 1 
       33 37225 1 1 65 LEU HB2  H -13.951 -48.728  -32.587 1.00 . A A . 475 LEU HB2  1 1 
       33 37226 1 1 65 LEU HB3  H -13.177 -47.394  -33.406 1.00 . A A . 475 LEU HB3  1 1 
       33 37227 1 1 65 LEU HD11 H -12.786 -50.940  -32.415 1.00 . A A . 475 LEU HD11 1 1 
       33 37228 1 1 65 LEU HD12 H -11.543 -50.157  -31.412 1.00 . A A . 475 LEU HD12 1 1 
       33 37229 1 1 65 LEU HD13 H -11.070 -51.056  -32.868 1.00 . A A . 475 LEU HD13 1 1 
       33 37230 1 1 65 LEU HD21 H -12.352 -48.593  -35.309 1.00 . A A . 475 LEU HD21 1 1 
       33 37231 1 1 65 LEU HD22 H -13.310 -49.975  -34.723 1.00 . A A . 475 LEU HD22 1 1 
       33 37232 1 1 65 LEU HD23 H -11.583 -50.175  -35.105 1.00 . A A . 475 LEU HD23 1 1 
       33 37233 1 1 65 LEU HG   H -11.004 -48.606  -33.305 1.00 . A A . 475 LEU HG   1 1 
       33 37234 1 1 65 LEU N    N -13.265 -46.165  -31.336 1.00 . A A . 475 LEU N    1 1 
       33 37235 1 1 65 LEU O    O -10.752 -48.186  -30.159 1.00 . A A . 475 LEU O    1 1 
       33 37236 1 1 66 VAL C    C  -8.663 -46.197  -30.169 1.00 . A A . 476 VAL C    1 1 
       33 37237 1 1 66 VAL CA   C  -8.985 -46.672  -31.580 1.00 . A A . 476 VAL CA   1 1 
       33 37238 1 1 66 VAL CB   C  -8.238 -45.843  -32.677 1.00 . A A . 476 VAL CB   1 1 
       33 37239 1 1 66 VAL CG1  C  -8.635 -44.388  -32.676 1.00 . A A . 476 VAL CG1  1 1 
       33 37240 1 1 66 VAL CG2  C  -6.720 -45.982  -32.526 1.00 . A A . 476 VAL CG2  1 1 
       33 37241 1 1 66 VAL H    H -10.846 -46.080  -32.490 1.00 . A A . 476 VAL H    1 1 
       33 37242 1 1 66 VAL HA   H  -8.641 -47.696  -31.670 1.00 . A A . 476 VAL HA   1 1 
       33 37243 1 1 66 VAL HB   H  -8.527 -46.250  -33.636 1.00 . A A . 476 VAL HB   1 1 
       33 37244 1 1 66 VAL HG11 H  -8.373 -43.921  -31.728 1.00 . A A . 476 VAL HG11 1 1 
       33 37245 1 1 66 VAL HG12 H  -8.126 -43.867  -33.487 1.00 . A A . 476 VAL HG12 1 1 
       33 37246 1 1 66 VAL HG13 H  -9.701 -44.318  -32.838 1.00 . A A . 476 VAL HG13 1 1 
       33 37247 1 1 66 VAL HG21 H  -6.443 -47.036  -32.562 1.00 . A A . 476 VAL HG21 1 1 
       33 37248 1 1 66 VAL HG22 H  -6.223 -45.455  -33.341 1.00 . A A . 476 VAL HG22 1 1 
       33 37249 1 1 66 VAL HG23 H  -6.399 -45.555  -31.571 1.00 . A A . 476 VAL HG23 1 1 
       33 37250 1 1 66 VAL N    N -10.439 -46.679  -31.773 1.00 . A A . 476 VAL N    1 1 
       33 37251 1 1 66 VAL O    O  -7.744 -46.699  -29.517 1.00 . A A . 476 VAL O    1 1 
       33 37252 1 1 67 HIS C    C  -9.533 -45.835  -27.327 1.00 . A A . 477 HIS C    1 1 
       33 37253 1 1 67 HIS CA   C  -9.290 -44.737  -28.351 1.00 . A A . 477 HIS CA   1 1 
       33 37254 1 1 67 HIS CB   C -10.267 -43.590  -28.133 1.00 . A A . 477 HIS CB   1 1 
       33 37255 1 1 67 HIS CD2  C  -8.867 -42.635  -26.176 1.00 . A A . 477 HIS CD2  1 1 
       33 37256 1 1 67 HIS CE1  C -10.409 -41.648  -25.068 1.00 . A A . 477 HIS CE1  1 1 
       33 37257 1 1 67 HIS CG   C -10.021 -42.837  -26.866 1.00 . A A . 477 HIS CG   1 1 
       33 37258 1 1 67 HIS H    H -10.182 -44.859  -30.258 1.00 . A A . 477 HIS H    1 1 
       33 37259 1 1 67 HIS HA   H  -8.273 -44.365  -28.233 1.00 . A A . 477 HIS HA   1 1 
       33 37260 1 1 67 HIS HB2  H -10.177 -42.902  -28.976 1.00 . A A . 477 HIS HB2  1 1 
       33 37261 1 1 67 HIS HB3  H -11.279 -43.990  -28.122 1.00 . A A . 477 HIS HB3  1 1 
       33 37262 1 1 67 HIS HD1  H -11.968 -42.145  -26.362 1.00 . A A . 477 HIS HD1  1 1 
       33 37263 1 1 67 HIS HD2  H  -7.903 -43.019  -26.477 1.00 . A A . 477 HIS HD2  1 1 
       33 37264 1 1 67 HIS HE1  H -10.934 -41.074  -24.316 1.00 . A A . 477 HIS HE1  1 1 
       33 37265 1 1 67 HIS N    N  -9.449 -45.251  -29.686 1.00 . A A . 477 HIS N    1 1 
       33 37266 1 1 67 HIS ND1  N -10.990 -42.195  -26.134 1.00 . A A . 477 HIS ND1  1 1 
       33 37267 1 1 67 HIS NE2  N  -9.114 -41.884  -25.046 1.00 . A A . 477 HIS NE2  1 1 
       33 37268 1 1 67 HIS O    O  -8.864 -45.883  -26.311 1.00 . A A . 477 HIS O    1 1 
       33 37269 1 1 68 ALA C    C  -9.529 -48.657  -26.415 1.00 . A A . 478 ALA C    1 1 
       33 37270 1 1 68 ALA CA   C -10.772 -47.799  -26.653 1.00 . A A . 478 ALA CA   1 1 
       33 37271 1 1 68 ALA CB   C -11.931 -48.658  -27.166 1.00 . A A . 478 ALA CB   1 1 
       33 37272 1 1 68 ALA H    H -11.001 -46.686  -28.461 1.00 . A A . 478 ALA H    1 1 
       33 37273 1 1 68 ALA HA   H -11.063 -47.350  -25.707 1.00 . A A . 478 ALA HA   1 1 
       33 37274 1 1 68 ALA HB1  H -12.230 -49.364  -26.391 1.00 . A A . 478 ALA HB1  1 1 
       33 37275 1 1 68 ALA HB2  H -12.777 -48.018  -27.420 1.00 . A A . 478 ALA HB2  1 1 
       33 37276 1 1 68 ALA HB3  H -11.616 -49.211  -28.052 1.00 . A A . 478 ALA HB3  1 1 
       33 37277 1 1 68 ALA N    N -10.476 -46.729  -27.595 1.00 . A A . 478 ALA N    1 1 
       33 37278 1 1 68 ALA O    O  -9.213 -48.992  -25.281 1.00 . A A . 478 ALA O    1 1 
       33 37279 1 1 69 ILE C    C  -6.511 -49.041  -26.673 1.00 . A A . 479 ILE C    1 1 
       33 37280 1 1 69 ILE CA   C  -7.621 -49.842  -27.330 1.00 . A A . 479 ILE CA   1 1 
       33 37281 1 1 69 ILE CB   C  -7.100 -50.382  -28.679 1.00 . A A . 479 ILE CB   1 1 
       33 37282 1 1 69 ILE CD1  C  -8.443 -50.440  -30.766 1.00 . A A . 479 ILE CD1  1 1 
       33 37283 1 1 69 ILE CG1  C  -8.226 -51.072  -29.453 1.00 . A A . 479 ILE CG1  1 1 
       33 37284 1 1 69 ILE CG2  C  -5.951 -51.394  -28.463 1.00 . A A . 479 ILE CG2  1 1 
       33 37285 1 1 69 ILE H    H  -9.093 -48.703  -28.404 1.00 . A A . 479 ILE H    1 1 
       33 37286 1 1 69 ILE HA   H  -7.870 -50.686  -26.694 1.00 . A A . 479 ILE HA   1 1 
       33 37287 1 1 69 ILE HB   H  -6.730 -49.545  -29.273 1.00 . A A . 479 ILE HB   1 1 
       33 37288 1 1 69 ILE HD11 H  -8.666 -49.388  -30.609 1.00 . A A . 479 ILE HD11 1 1 
       33 37289 1 1 69 ILE HD12 H  -7.544 -50.533  -31.374 1.00 . A A . 479 ILE HD12 1 1 
       33 37290 1 1 69 ILE HD13 H  -9.276 -50.921  -31.268 1.00 . A A . 479 ILE HD13 1 1 
       33 37291 1 1 69 ILE HG12 H  -7.969 -52.113  -29.603 1.00 . A A . 479 ILE HG12 1 1 
       33 37292 1 1 69 ILE HG13 H  -9.152 -51.031  -28.881 1.00 . A A . 479 ILE HG13 1 1 
       33 37293 1 1 69 ILE HG21 H  -5.671 -51.848  -29.416 1.00 . A A . 479 ILE HG21 1 1 
       33 37294 1 1 69 ILE HG22 H  -5.082 -50.881  -28.051 1.00 . A A . 479 ILE HG22 1 1 
       33 37295 1 1 69 ILE HG23 H  -6.269 -52.174  -27.766 1.00 . A A . 479 ILE HG23 1 1 
       33 37296 1 1 69 ILE N    N  -8.814 -49.005  -27.477 1.00 . A A . 479 ILE N    1 1 
       33 37297 1 1 69 ILE O    O  -5.741 -49.576  -25.894 1.00 . A A . 479 ILE O    1 1 
       33 37298 1 1 70 ALA C    C  -5.544 -46.900  -24.852 1.00 . A A . 480 ALA C    1 1 
       33 37299 1 1 70 ALA CA   C  -5.420 -46.888  -26.385 1.00 . A A . 480 ALA CA   1 1 
       33 37300 1 1 70 ALA CB   C  -5.566 -45.459  -26.943 1.00 . A A . 480 ALA CB   1 1 
       33 37301 1 1 70 ALA H    H  -7.111 -47.339  -27.610 1.00 . A A . 480 ALA H    1 1 
       33 37302 1 1 70 ALA HA   H  -4.436 -47.274  -26.653 1.00 . A A . 480 ALA HA   1 1 
       33 37303 1 1 70 ALA HB1  H  -4.721 -44.852  -26.617 1.00 . A A . 480 ALA HB1  1 1 
       33 37304 1 1 70 ALA HB2  H  -5.591 -45.491  -28.037 1.00 . A A . 480 ALA HB2  1 1 
       33 37305 1 1 70 ALA HB3  H  -6.492 -45.013  -26.577 1.00 . A A . 480 ALA HB3  1 1 
       33 37306 1 1 70 ALA N    N  -6.441 -47.752  -26.969 1.00 . A A . 480 ALA N    1 1 
       33 37307 1 1 70 ALA O    O  -4.569 -46.691  -24.129 1.00 . A A . 480 ALA O    1 1 
       33 37308 1 1 71 LEU C    C  -6.533 -48.614  -22.422 1.00 . A A . 481 LEU C    1 1 
       33 37309 1 1 71 LEU CA   C  -6.965 -47.256  -22.913 1.00 . A A . 481 LEU CA   1 1 
       33 37310 1 1 71 LEU CB   C  -8.424 -47.024  -22.560 1.00 . A A . 481 LEU CB   1 1 
       33 37311 1 1 71 LEU CD1  C -10.360 -45.638  -23.238 1.00 . A A . 481 LEU CD1  1 1 
       33 37312 1 1 71 LEU CD2  C  -8.437 -44.540  -22.077 1.00 . A A . 481 LEU CD2  1 1 
       33 37313 1 1 71 LEU CG   C  -8.858 -45.647  -23.037 1.00 . A A . 481 LEU CG   1 1 
       33 37314 1 1 71 LEU H    H  -7.534 -47.300  -24.995 1.00 . A A . 481 LEU H    1 1 
       33 37315 1 1 71 LEU HA   H  -6.362 -46.501  -22.415 1.00 . A A . 481 LEU HA   1 1 
       33 37316 1 1 71 LEU HB2  H  -9.031 -47.782  -23.048 1.00 . A A . 481 LEU HB2  1 1 
       33 37317 1 1 71 LEU HB3  H  -8.560 -47.099  -21.481 1.00 . A A . 481 LEU HB3  1 1 
       33 37318 1 1 71 LEU HD11 H -10.658 -44.693  -23.691 1.00 . A A . 481 LEU HD11 1 1 
       33 37319 1 1 71 LEU HD12 H -10.864 -45.765  -22.281 1.00 . A A . 481 LEU HD12 1 1 
       33 37320 1 1 71 LEU HD13 H -10.634 -46.456  -23.904 1.00 . A A . 481 LEU HD13 1 1 
       33 37321 1 1 71 LEU HD21 H  -8.762 -43.577  -22.474 1.00 . A A . 481 LEU HD21 1 1 
       33 37322 1 1 71 LEU HD22 H  -7.353 -44.529  -21.981 1.00 . A A . 481 LEU HD22 1 1 
       33 37323 1 1 71 LEU HD23 H  -8.888 -44.701  -21.099 1.00 . A A . 481 LEU HD23 1 1 
       33 37324 1 1 71 LEU HG   H  -8.371 -45.476  -23.989 1.00 . A A . 481 LEU HG   1 1 
       33 37325 1 1 71 LEU N    N  -6.745 -47.156  -24.359 1.00 . A A . 481 LEU N    1 1 
       33 37326 1 1 71 LEU O    O  -5.903 -48.741  -21.390 1.00 . A A . 481 LEU O    1 1 
       33 37327 1 1 72 MET C    C  -5.008 -51.182  -22.736 1.00 . A A . 482 MET C    1 1 
       33 37328 1 1 72 MET CA   C  -6.497 -51.002  -22.798 1.00 . A A . 482 MET CA   1 1 
       33 37329 1 1 72 MET CB   C  -7.064 -52.009  -23.789 1.00 . A A . 482 MET CB   1 1 
       33 37330 1 1 72 MET CE   C  -9.117 -53.253  -26.200 1.00 . A A . 482 MET CE   1 1 
       33 37331 1 1 72 MET CG   C  -8.529 -51.907  -23.842 1.00 . A A . 482 MET CG   1 1 
       33 37332 1 1 72 MET H    H  -7.390 -49.491  -24.034 1.00 . A A . 482 MET H    1 1 
       33 37333 1 1 72 MET HA   H  -6.908 -51.211  -21.811 1.00 . A A . 482 MET HA   1 1 
       33 37334 1 1 72 MET HB2  H  -6.650 -51.828  -24.781 1.00 . A A . 482 MET HB2  1 1 
       33 37335 1 1 72 MET HB3  H  -6.789 -53.013  -23.466 1.00 . A A . 482 MET HB3  1 1 
       33 37336 1 1 72 MET HE1  H  -9.551 -52.315  -26.549 1.00 . A A . 482 MET HE1  1 1 
       33 37337 1 1 72 MET HE2  H  -8.051 -53.268  -26.426 1.00 . A A . 482 MET HE2  1 1 
       33 37338 1 1 72 MET HE3  H  -9.605 -54.088  -26.701 1.00 . A A . 482 MET HE3  1 1 
       33 37339 1 1 72 MET HG2  H  -8.849 -51.676  -22.838 1.00 . A A . 482 MET HG2  1 1 
       33 37340 1 1 72 MET HG3  H  -8.799 -51.082  -24.486 1.00 . A A . 482 MET HG3  1 1 
       33 37341 1 1 72 MET N    N  -6.864 -49.642  -23.178 1.00 . A A . 482 MET N    1 1 
       33 37342 1 1 72 MET O    O  -4.511 -52.024  -22.000 1.00 . A A . 482 MET O    1 1 
       33 37343 1 1 72 MET SD   S  -9.357 -53.397  -24.428 1.00 . A A . 482 MET SD   1 1 
       33 37344 1 1 73 THR C    C  -2.196 -49.943  -22.323 1.00 . A A . 483 THR C    1 1 
       33 37345 1 1 73 THR CA   C  -2.835 -50.582  -23.544 1.00 . A A . 483 THR CA   1 1 
       33 37346 1 1 73 THR CB   C  -2.242 -50.038  -24.844 1.00 . A A . 483 THR CB   1 1 
       33 37347 1 1 73 THR CG2  C  -2.728 -50.875  -26.026 1.00 . A A . 483 THR CG2  1 1 
       33 37348 1 1 73 THR H    H  -4.730 -49.665  -24.084 1.00 . A A . 483 THR H    1 1 
       33 37349 1 1 73 THR HA   H  -2.624 -51.650  -23.502 1.00 . A A . 483 THR HA   1 1 
       33 37350 1 1 73 THR HB   H  -1.154 -50.076  -24.795 1.00 . A A . 483 THR HB   1 1 
       33 37351 1 1 73 THR HG1  H  -2.226 -48.340  -25.811 1.00 . A A . 483 THR HG1  1 1 
       33 37352 1 1 73 THR HG21 H  -2.501 -50.358  -26.956 1.00 . A A . 483 THR HG21 1 1 
       33 37353 1 1 73 THR HG22 H  -3.811 -51.033  -25.955 1.00 . A A . 483 THR HG22 1 1 
       33 37354 1 1 73 THR HG23 H  -2.228 -51.842  -26.016 1.00 . A A . 483 THR HG23 1 1 
       33 37355 1 1 73 THR N    N  -4.281 -50.397  -23.505 1.00 . A A . 483 THR N    1 1 
       33 37356 1 1 73 THR O    O  -1.237 -50.477  -21.766 1.00 . A A . 483 THR O    1 1 
       33 37357 1 1 73 THR OG1  O  -2.670 -48.691  -25.036 1.00 . A A . 483 THR OG1  1 1 
       33 37358 1 1 74 GLN C    C  -2.732 -48.848  -19.413 1.00 . A A . 484 GLN C    1 1 
       33 37359 1 1 74 GLN CA   C  -2.207 -48.169  -20.681 1.00 . A A . 484 GLN CA   1 1 
       33 37360 1 1 74 GLN CB   C  -2.492 -46.657  -20.684 1.00 . A A . 484 GLN CB   1 1 
       33 37361 1 1 74 GLN CD   C  -4.163 -44.793  -20.875 1.00 . A A . 484 GLN CD   1 1 
       33 37362 1 1 74 GLN CG   C  -3.957 -46.272  -20.671 1.00 . A A . 484 GLN CG   1 1 
       33 37363 1 1 74 GLN H    H  -3.516 -48.397  -22.363 1.00 . A A . 484 GLN H    1 1 
       33 37364 1 1 74 GLN HA   H  -1.127 -48.293  -20.686 1.00 . A A . 484 GLN HA   1 1 
       33 37365 1 1 74 GLN HB2  H  -2.008 -46.211  -19.815 1.00 . A A . 484 GLN HB2  1 1 
       33 37366 1 1 74 GLN HB3  H  -2.039 -46.231  -21.579 1.00 . A A . 484 GLN HB3  1 1 
       33 37367 1 1 74 GLN HE21 H  -4.426 -45.078  -22.852 1.00 . A A . 484 GLN HE21 1 1 
       33 37368 1 1 74 GLN HE22 H  -4.550 -43.424  -22.279 1.00 . A A . 484 GLN HE22 1 1 
       33 37369 1 1 74 GLN HG2  H  -4.456 -46.794  -21.473 1.00 . A A . 484 GLN HG2  1 1 
       33 37370 1 1 74 GLN HG3  H  -4.402 -46.568  -19.723 1.00 . A A . 484 GLN HG3  1 1 
       33 37371 1 1 74 GLN N    N  -2.734 -48.816  -21.877 1.00 . A A . 484 GLN N    1 1 
       33 37372 1 1 74 GLN NE2  N  -4.401 -44.400  -22.098 1.00 . A A . 484 GLN NE2  1 1 
       33 37373 1 1 74 GLN O    O  -2.045 -48.856  -18.401 1.00 . A A . 484 GLN O    1 1 
       33 37374 1 1 74 GLN OE1  O  -4.113 -44.014  -19.940 1.00 . A A . 484 GLN OE1  1 1 
       33 37375 1 1 75 PHE C    C  -3.836 -51.523  -18.172 1.00 . A A . 485 PHE C    1 1 
       33 37376 1 1 75 PHE CA   C  -4.457 -50.136  -18.301 1.00 . A A . 485 PHE CA   1 1 
       33 37377 1 1 75 PHE CB   C  -5.974 -50.254  -18.411 1.00 . A A . 485 PHE CB   1 1 
       33 37378 1 1 75 PHE CD1  C  -6.892 -47.887  -18.364 1.00 . A A . 485 PHE CD1  1 1 
       33 37379 1 1 75 PHE CD2  C  -7.237 -49.316  -16.433 1.00 . A A . 485 PHE CD2  1 1 
       33 37380 1 1 75 PHE CE1  C  -7.581 -46.832  -17.716 1.00 . A A . 485 PHE CE1  1 1 
       33 37381 1 1 75 PHE CE2  C  -7.929 -48.267  -15.775 1.00 . A A . 485 PHE CE2  1 1 
       33 37382 1 1 75 PHE CG   C  -6.717 -49.133  -17.729 1.00 . A A . 485 PHE CG   1 1 
       33 37383 1 1 75 PHE CZ   C  -8.099 -47.024  -16.419 1.00 . A A . 485 PHE CZ   1 1 
       33 37384 1 1 75 PHE H    H  -4.503 -49.406  -20.291 1.00 . A A . 485 PHE H    1 1 
       33 37385 1 1 75 PHE HA   H  -4.217 -49.567  -17.415 1.00 . A A . 485 PHE HA   1 1 
       33 37386 1 1 75 PHE HB2  H  -6.254 -50.287  -19.460 1.00 . A A . 485 PHE HB2  1 1 
       33 37387 1 1 75 PHE HB3  H  -6.274 -51.189  -17.960 1.00 . A A . 485 PHE HB3  1 1 
       33 37388 1 1 75 PHE HD1  H  -6.495 -47.727  -19.350 1.00 . A A . 485 PHE HD1  1 1 
       33 37389 1 1 75 PHE HD2  H  -7.103 -50.263  -15.930 1.00 . A A . 485 PHE HD2  1 1 
       33 37390 1 1 75 PHE HE1  H  -7.700 -45.879  -18.212 1.00 . A A . 485 PHE HE1  1 1 
       33 37391 1 1 75 PHE HE2  H  -8.321 -48.419  -14.780 1.00 . A A . 485 PHE HE2  1 1 
       33 37392 1 1 75 PHE HZ   H  -8.618 -46.219  -15.918 1.00 . A A . 485 PHE HZ   1 1 
       33 37393 1 1 75 PHE N    N  -3.925 -49.436  -19.457 1.00 . A A . 485 PHE N    1 1 
       33 37394 1 1 75 PHE O    O  -3.656 -52.029  -17.068 1.00 . A A . 485 PHE O    1 1 
       33 37395 1 1 76 GLY C    C  -1.440 -53.385  -18.813 1.00 . A A . 486 GLY C    1 1 
       33 37396 1 1 76 GLY CA   C  -2.871 -53.441  -19.304 1.00 . A A . 486 GLY CA   1 1 
       33 37397 1 1 76 GLY H    H  -3.680 -51.684  -20.197 1.00 . A A . 486 GLY H    1 1 
       33 37398 1 1 76 GLY HA2  H  -3.438 -54.110  -18.655 1.00 . A A . 486 GLY HA2  1 1 
       33 37399 1 1 76 GLY HA3  H  -2.883 -53.840  -20.318 1.00 . A A . 486 GLY HA3  1 1 
       33 37400 1 1 76 GLY N    N  -3.498 -52.128  -19.304 1.00 . A A . 486 GLY N    1 1 
       33 37401 1 1 76 GLY O    O  -0.884 -54.399  -18.401 1.00 . A A . 486 GLY O    1 1 
       33 37402 1 1 77 ARG C    C   1.546 -52.873  -18.897 1.00 . A A . 487 ARG C    1 1 
       33 37403 1 1 77 ARG CA   C   0.489 -51.897  -18.370 1.00 . A A . 487 ARG CA   1 1 
       33 37404 1 1 77 ARG CB   C   0.427 -51.916  -16.852 1.00 . A A . 487 ARG CB   1 1 
       33 37405 1 1 77 ARG CD   C  -0.616 -50.975  -14.776 1.00 . A A . 487 ARG CD   1 1 
       33 37406 1 1 77 ARG CG   C  -0.340 -50.743  -16.251 1.00 . A A . 487 ARG CG   1 1 
       33 37407 1 1 77 ARG CZ   C   0.694 -51.313  -12.689 1.00 . A A . 487 ARG CZ   1 1 
       33 37408 1 1 77 ARG H    H  -1.375 -51.418  -19.207 1.00 . A A . 487 ARG H    1 1 
       33 37409 1 1 77 ARG HA   H   0.771 -50.894  -18.689 1.00 . A A . 487 ARG HA   1 1 
       33 37410 1 1 77 ARG HB2  H  -0.087 -52.823  -16.578 1.00 . A A . 487 ARG HB2  1 1 
       33 37411 1 1 77 ARG HB3  H   1.431 -51.924  -16.449 1.00 . A A . 487 ARG HB3  1 1 
       33 37412 1 1 77 ARG HD2  H  -1.230 -50.155  -14.399 1.00 . A A . 487 ARG HD2  1 1 
       33 37413 1 1 77 ARG HD3  H  -1.171 -51.909  -14.666 1.00 . A A . 487 ARG HD3  1 1 
       33 37414 1 1 77 ARG HE   H   1.487 -50.907  -14.493 1.00 . A A . 487 ARG HE   1 1 
       33 37415 1 1 77 ARG HG2  H   0.240 -49.830  -16.376 1.00 . A A . 487 ARG HG2  1 1 
       33 37416 1 1 77 ARG HG3  H  -1.291 -50.635  -16.766 1.00 . A A . 487 ARG HG3  1 1 
       33 37417 1 1 77 ARG HH11 H  -1.284 -51.499  -12.396 1.00 . A A . 487 ARG HH11 1 1 
       33 37418 1 1 77 ARG HH12 H  -0.289 -51.727  -10.982 1.00 . A A . 487 ARG HH12 1 1 
       33 37419 1 1 77 ARG HH21 H   2.697 -51.213  -12.652 1.00 . A A . 487 ARG HH21 1 1 
       33 37420 1 1 77 ARG HH22 H   1.929 -51.566  -11.128 1.00 . A A . 487 ARG HH22 1 1 
       33 37421 1 1 77 ARG N    N  -0.860 -52.184  -18.853 1.00 . A A . 487 ARG N    1 1 
       33 37422 1 1 77 ARG NE   N   0.627 -51.054  -13.991 1.00 . A A . 487 ARG NE   1 1 
       33 37423 1 1 77 ARG NH1  N  -0.375 -51.528  -11.963 1.00 . A A . 487 ARG NH1  1 1 
       33 37424 1 1 77 ARG NH2  N   1.862 -51.365  -12.112 1.00 . A A . 487 ARG NH2  1 1 
       33 37425 1 1 77 ARG O    O   2.518 -53.187  -18.214 1.00 . A A . 487 ARG O    1 1 
       33 37426 1 1 78 ALA C    C   2.388 -53.904  -22.215 1.00 . A A . 488 ALA C    1 1 
       33 37427 1 1 78 ALA CA   C   2.248 -54.292  -20.752 1.00 . A A . 488 ALA CA   1 1 
       33 37428 1 1 78 ALA CB   C   1.670 -55.697  -20.628 1.00 . A A . 488 ALA CB   1 1 
       33 37429 1 1 78 ALA H    H   0.549 -53.024  -20.650 1.00 . A A . 488 ALA H    1 1 
       33 37430 1 1 78 ALA HA   H   3.226 -54.254  -20.271 1.00 . A A . 488 ALA HA   1 1 
       33 37431 1 1 78 ALA HB1  H   1.529 -55.939  -19.574 1.00 . A A . 488 ALA HB1  1 1 
       33 37432 1 1 78 ALA HB2  H   0.706 -55.737  -21.139 1.00 . A A . 488 ALA HB2  1 1 
       33 37433 1 1 78 ALA HB3  H   2.351 -56.416  -21.081 1.00 . A A . 488 ALA HB3  1 1 
       33 37434 1 1 78 ALA N    N   1.351 -53.334  -20.123 1.00 . A A . 488 ALA N    1 1 
       33 37435 1 1 78 ALA O    O   1.490 -53.278  -22.775 1.00 . A A . 488 ALA O    1 1 
       33 37436 1 1 79 GLY C    C   4.212 -52.478  -24.364 1.00 . A A . 489 GLY C    1 1 
       33 37437 1 1 79 GLY CA   C   3.757 -53.917  -24.217 1.00 . A A . 489 GLY CA   1 1 
       33 37438 1 1 79 GLY H    H   4.217 -54.774  -22.321 1.00 . A A . 489 GLY H    1 1 
       33 37439 1 1 79 GLY HA2  H   4.529 -54.574  -24.619 1.00 . A A . 489 GLY HA2  1 1 
       33 37440 1 1 79 GLY HA3  H   2.840 -54.058  -24.792 1.00 . A A . 489 GLY HA3  1 1 
       33 37441 1 1 79 GLY N    N   3.510 -54.262  -22.824 1.00 . A A . 489 GLY N    1 1 
       33 37442 1 1 79 GLY O    O   5.307 -52.197  -24.838 1.00 . A A . 489 GLY O    1 1 
       33 37443 1 1 80 SER C    C   3.804 -49.651  -25.450 1.00 . A A . 490 SER C    1 1 
       33 37444 1 1 80 SER CA   C   3.601 -50.110  -24.001 1.00 . A A . 490 SER CA   1 1 
       33 37445 1 1 80 SER CB   C   4.774 -49.717  -23.070 1.00 . A A . 490 SER CB   1 1 
       33 37446 1 1 80 SER H    H   2.464 -51.882  -23.543 1.00 . A A . 490 SER H    1 1 
       33 37447 1 1 80 SER HXT  H   4.733 -48.649  -26.595 1.00 . A A . 490 SER HXT  1 1 
       33 37448 1 1 80 SER HA   H   2.703 -49.596  -23.652 1.00 . A A . 490 SER HA   1 1 
       33 37449 1 1 80 SER HB2  H   4.675 -50.256  -22.123 1.00 . A A . 490 SER HB2  1 1 
       33 37450 1 1 80 SER HB3  H   5.729 -49.989  -23.529 1.00 . A A . 490 SER HB3  1 1 
       33 37451 1 1 80 SER HG   H   4.984 -47.850  -23.636 1.00 . A A . 490 SER HG   1 1 
       33 37452 1 1 80 SER N    N   3.348 -51.556  -23.932 1.00 . A A . 490 SER N    1 1 
       33 37453 1 1 80 SER O    O   3.179 -50.086  -26.389 1.00 . A A . 490 SER O    1 1 
       33 37454 1 1 80 SER OXT  O   4.701 -48.734  -25.627 1.00 . A A . 490 SER OXT  1 1 
       33 37455 1 1 80 SER OG   O   4.739 -48.312  -22.807 1.00 . A A . 490 SER OG   1 1 
       34 37456 1 1  1 GLY C    C  28.972 -35.554  -35.639 1.00 . A A . 411 GLY C    1 1 
       34 37457 1 1  1 GLY CA   C  30.421 -35.215  -35.907 1.00 . A A . 411 GLY CA   1 1 
       34 37458 1 1  1 GLY H1   H  30.961 -34.437  -33.857 1.00 . A A . 411 GLY H1   1 1 
       34 37459 1 1  1 GLY H2   H  32.134 -34.727  -34.831 1.00 . A A . 411 GLY H2   1 1 
       34 37460 1 1  1 GLY H3   H  31.274 -35.938  -34.151 1.00 . A A . 411 GLY H3   1 1 
       34 37461 1 1  1 GLY HA2  H  30.434 -34.291  -36.492 1.00 . A A . 411 GLY HA2  1 1 
       34 37462 1 1  1 GLY HA3  H  30.847 -36.033  -36.496 1.00 . A A . 411 GLY HA3  1 1 
       34 37463 1 1  1 GLY N    N  31.181 -35.034  -34.628 1.00 . A A . 411 GLY N    1 1 
       34 37464 1 1  1 GLY O    O  28.168 -35.819  -36.506 1.00 . A A . 411 GLY O    1 1 
       34 37465 1 1  2 SER C    C  26.237 -34.859  -34.064 1.00 . A A . 412 SER C    1 1 
       34 37466 1 1  2 SER CA   C  27.355 -35.858  -33.757 1.00 . A A . 412 SER CA   1 1 
       34 37467 1 1  2 SER CB   C  27.510 -35.988  -32.244 1.00 . A A . 412 SER CB   1 1 
       34 37468 1 1  2 SER H    H  29.403 -35.215  -33.714 1.00 . A A . 412 SER H    1 1 
       34 37469 1 1  2 SER HA   H  27.053 -36.825  -34.151 1.00 . A A . 412 SER HA   1 1 
       34 37470 1 1  2 SER HB2  H  26.533 -36.158  -31.792 1.00 . A A . 412 SER HB2  1 1 
       34 37471 1 1  2 SER HB3  H  28.156 -36.838  -32.025 1.00 . A A . 412 SER HB3  1 1 
       34 37472 1 1  2 SER HG   H  27.888 -34.781  -30.765 1.00 . A A . 412 SER HG   1 1 
       34 37473 1 1  2 SER N    N  28.662 -35.508  -34.339 1.00 . A A . 412 SER N    1 1 
       34 37474 1 1  2 SER O    O  25.186 -34.861  -33.438 1.00 . A A . 412 SER O    1 1 
       34 37475 1 1  2 SER OG   O  28.095 -34.811  -31.704 1.00 . A A . 412 SER OG   1 1 
       34 37476 1 1  3 ARG C    C  25.737 -32.745  -36.958 1.00 . A A . 413 ARG C    1 1 
       34 37477 1 1  3 ARG CA   C  25.493 -33.005  -35.477 1.00 . A A . 413 ARG CA   1 1 
       34 37478 1 1  3 ARG CB   C  25.583 -31.719  -34.641 1.00 . A A . 413 ARG CB   1 1 
       34 37479 1 1  3 ARG CD   C  26.827 -29.685  -33.928 1.00 . A A . 413 ARG CD   1 1 
       34 37480 1 1  3 ARG CG   C  26.925 -30.994  -34.694 1.00 . A A . 413 ARG CG   1 1 
       34 37481 1 1  3 ARG CZ   C  28.053 -27.961  -35.238 1.00 . A A . 413 ARG CZ   1 1 
       34 37482 1 1  3 ARG H    H  27.373 -34.021  -35.497 1.00 . A A . 413 ARG H    1 1 
       34 37483 1 1  3 ARG HA   H  24.492 -33.426  -35.359 1.00 . A A . 413 ARG HA   1 1 
       34 37484 1 1  3 ARG HB2  H  24.806 -31.035  -34.984 1.00 . A A . 413 ARG HB2  1 1 
       34 37485 1 1  3 ARG HB3  H  25.372 -31.971  -33.601 1.00 . A A . 413 ARG HB3  1 1 
       34 37486 1 1  3 ARG HD2  H  25.904 -29.176  -34.212 1.00 . A A . 413 ARG HD2  1 1 
       34 37487 1 1  3 ARG HD3  H  26.786 -29.900  -32.858 1.00 . A A . 413 ARG HD3  1 1 
       34 37488 1 1  3 ARG HE   H  28.736 -28.830  -33.557 1.00 . A A . 413 ARG HE   1 1 
       34 37489 1 1  3 ARG HG2  H  27.703 -31.619  -34.255 1.00 . A A . 413 ARG HG2  1 1 
       34 37490 1 1  3 ARG HG3  H  27.178 -30.779  -35.730 1.00 . A A . 413 ARG HG3  1 1 
       34 37491 1 1  3 ARG HH11 H  26.283 -28.433  -36.071 1.00 . A A . 413 ARG HH11 1 1 
       34 37492 1 1  3 ARG HH12 H  27.205 -27.213  -36.908 1.00 . A A . 413 ARG HH12 1 1 
       34 37493 1 1  3 ARG HH21 H  29.851 -27.266  -34.680 1.00 . A A . 413 ARG HH21 1 1 
       34 37494 1 1  3 ARG HH22 H  29.192 -26.576  -36.136 1.00 . A A . 413 ARG HH22 1 1 
       34 37495 1 1  3 ARG N    N  26.479 -33.991  -35.033 1.00 . A A . 413 ARG N    1 1 
       34 37496 1 1  3 ARG NE   N  27.968 -28.797  -34.207 1.00 . A A . 413 ARG NE   1 1 
       34 37497 1 1  3 ARG NH1  N  27.108 -27.857  -36.142 1.00 . A A . 413 ARG NH1  1 1 
       34 37498 1 1  3 ARG NH2  N  29.115 -27.212  -35.362 1.00 . A A . 413 ARG NH2  1 1 
       34 37499 1 1  3 ARG O    O  25.556 -31.635  -37.464 1.00 . A A . 413 ARG O    1 1 
       34 37500 1 1  4 SER C    C  26.182 -34.994  -39.759 1.00 . A A . 414 SER C    1 1 
       34 37501 1 1  4 SER CA   C  26.509 -33.690  -39.063 1.00 . A A . 414 SER CA   1 1 
       34 37502 1 1  4 SER CB   C  27.994 -33.396  -39.239 1.00 . A A . 414 SER CB   1 1 
       34 37503 1 1  4 SER H    H  26.293 -34.685  -37.190 1.00 . A A . 414 SER H    1 1 
       34 37504 1 1  4 SER HA   H  25.931 -32.889  -39.523 1.00 . A A . 414 SER HA   1 1 
       34 37505 1 1  4 SER HB2  H  28.573 -34.247  -38.882 1.00 . A A . 414 SER HB2  1 1 
       34 37506 1 1  4 SER HB3  H  28.199 -33.241  -40.301 1.00 . A A . 414 SER HB3  1 1 
       34 37507 1 1  4 SER HG   H  27.554 -31.713  -38.357 1.00 . A A . 414 SER HG   1 1 
       34 37508 1 1  4 SER N    N  26.180 -33.783  -37.647 1.00 . A A . 414 SER N    1 1 
       34 37509 1 1  4 SER O    O  25.707 -35.933  -39.141 1.00 . A A . 414 SER O    1 1 
       34 37510 1 1  4 SER OG   O  28.353 -32.236  -38.505 1.00 . A A . 414 SER OG   1 1 
       34 37511 1 1  5 PHE C    C  27.176 -37.374  -41.670 1.00 . A A . 415 PHE C    1 1 
       34 37512 1 1  5 PHE CA   C  26.169 -36.220  -41.869 1.00 . A A . 415 PHE CA   1 1 
       34 37513 1 1  5 PHE CB   C  26.126 -35.782  -43.334 1.00 . A A . 415 PHE CB   1 1 
       34 37514 1 1  5 PHE CD1  C  23.762 -36.026  -44.120 1.00 . A A . 415 PHE CD1  1 1 
       34 37515 1 1  5 PHE CD2  C  25.407 -37.631  -44.888 1.00 . A A . 415 PHE CD2  1 1 
       34 37516 1 1  5 PHE CE1  C  22.751 -36.690  -44.860 1.00 . A A . 415 PHE CE1  1 1 
       34 37517 1 1  5 PHE CE2  C  24.410 -38.309  -45.635 1.00 . A A . 415 PHE CE2  1 1 
       34 37518 1 1  5 PHE CG   C  25.085 -36.493  -44.132 1.00 . A A . 415 PHE CG   1 1 
       34 37519 1 1  5 PHE CZ   C  23.079 -37.836  -45.620 1.00 . A A . 415 PHE CZ   1 1 
       34 37520 1 1  5 PHE H    H  26.859 -34.246  -41.509 1.00 . A A . 415 PHE H    1 1 
       34 37521 1 1  5 PHE HA   H  25.179 -36.586  -41.595 1.00 . A A . 415 PHE HA   1 1 
       34 37522 1 1  5 PHE HB2  H  25.897 -34.718  -43.362 1.00 . A A . 415 PHE HB2  1 1 
       34 37523 1 1  5 PHE HB3  H  27.101 -35.925  -43.797 1.00 . A A . 415 PHE HB3  1 1 
       34 37524 1 1  5 PHE HD1  H  23.514 -35.153  -43.527 1.00 . A A . 415 PHE HD1  1 1 
       34 37525 1 1  5 PHE HD2  H  26.425 -37.997  -44.894 1.00 . A A . 415 PHE HD2  1 1 
       34 37526 1 1  5 PHE HE1  H  21.734 -36.327  -44.836 1.00 . A A . 415 PHE HE1  1 1 
       34 37527 1 1  5 PHE HE2  H  24.666 -39.191  -46.207 1.00 . A A . 415 PHE HE2  1 1 
       34 37528 1 1  5 PHE HZ   H  22.312 -38.352  -46.181 1.00 . A A . 415 PHE HZ   1 1 
       34 37529 1 1  5 PHE N    N  26.452 -35.046  -41.053 1.00 . A A . 415 PHE N    1 1 
       34 37530 1 1  5 PHE O    O  27.733 -37.899  -42.624 1.00 . A A . 415 PHE O    1 1 
       34 37531 1 1  6 SER C    C  27.708 -40.227  -40.203 1.00 . A A . 416 SER C    1 1 
       34 37532 1 1  6 SER CA   C  28.352 -38.845  -40.105 1.00 . A A . 416 SER CA   1 1 
       34 37533 1 1  6 SER CB   C  28.930 -38.627  -38.702 1.00 . A A . 416 SER CB   1 1 
       34 37534 1 1  6 SER H    H  26.903 -37.322  -39.658 1.00 . A A . 416 SER H    1 1 
       34 37535 1 1  6 SER HA   H  29.169 -38.812  -40.829 1.00 . A A . 416 SER HA   1 1 
       34 37536 1 1  6 SER HB2  H  29.184 -37.574  -38.580 1.00 . A A . 416 SER HB2  1 1 
       34 37537 1 1  6 SER HB3  H  28.184 -38.900  -37.954 1.00 . A A . 416 SER HB3  1 1 
       34 37538 1 1  6 SER HG   H  29.834 -40.334  -38.467 1.00 . A A . 416 SER HG   1 1 
       34 37539 1 1  6 SER N    N  27.399 -37.774  -40.426 1.00 . A A . 416 SER N    1 1 
       34 37540 1 1  6 SER O    O  28.157 -41.175  -39.564 1.00 . A A . 416 SER O    1 1 
       34 37541 1 1  6 SER OG   O  30.098 -39.405  -38.508 1.00 . A A . 416 SER OG   1 1 
       34 37542 1 1  7 LEU C    C  25.129 -42.181  -40.167 1.00 . A A . 417 LEU C    1 1 
       34 37543 1 1  7 LEU CA   C  25.886 -41.528  -41.332 1.00 . A A . 417 LEU CA   1 1 
       34 37544 1 1  7 LEU CB   C  26.770 -42.570  -42.042 1.00 . A A . 417 LEU CB   1 1 
       34 37545 1 1  7 LEU CD1  C  25.626 -42.860  -44.280 1.00 . A A . 417 LEU CD1  1 1 
       34 37546 1 1  7 LEU CD2  C  27.373 -41.082  -44.062 1.00 . A A . 417 LEU CD2  1 1 
       34 37547 1 1  7 LEU CG   C  26.931 -42.466  -43.574 1.00 . A A . 417 LEU CG   1 1 
       34 37548 1 1  7 LEU H    H  26.383 -39.465  -41.500 1.00 . A A . 417 LEU H    1 1 
       34 37549 1 1  7 LEU HA   H  25.117 -41.229  -42.044 1.00 . A A . 417 LEU HA   1 1 
       34 37550 1 1  7 LEU HB2  H  27.764 -42.530  -41.603 1.00 . A A . 417 LEU HB2  1 1 
       34 37551 1 1  7 LEU HB3  H  26.361 -43.555  -41.822 1.00 . A A . 417 LEU HB3  1 1 
       34 37552 1 1  7 LEU HD11 H  24.841 -42.139  -44.050 1.00 . A A . 417 LEU HD11 1 1 
       34 37553 1 1  7 LEU HD12 H  25.314 -43.851  -43.946 1.00 . A A . 417 LEU HD12 1 1 
       34 37554 1 1  7 LEU HD13 H  25.788 -42.884  -45.357 1.00 . A A . 417 LEU HD13 1 1 
       34 37555 1 1  7 LEU HD21 H  26.580 -40.353  -43.899 1.00 . A A . 417 LEU HD21 1 1 
       34 37556 1 1  7 LEU HD22 H  27.604 -41.129  -45.126 1.00 . A A . 417 LEU HD22 1 1 
       34 37557 1 1  7 LEU HD23 H  28.267 -40.771  -43.519 1.00 . A A . 417 LEU HD23 1 1 
       34 37558 1 1  7 LEU HG   H  27.701 -43.173  -43.865 1.00 . A A . 417 LEU HG   1 1 
       34 37559 1 1  7 LEU N    N  26.663 -40.307  -41.025 1.00 . A A . 417 LEU N    1 1 
       34 37560 1 1  7 LEU O    O  23.957 -42.508  -40.319 1.00 . A A . 417 LEU O    1 1 
       34 37561 1 1  8 GLY C    C  23.989 -41.988  -37.412 1.00 . A A . 418 GLY C    1 1 
       34 37562 1 1  8 GLY CA   C  25.078 -42.931  -37.870 1.00 . A A . 418 GLY CA   1 1 
       34 37563 1 1  8 GLY H    H  26.742 -42.095  -38.929 1.00 . A A . 418 GLY H    1 1 
       34 37564 1 1  8 GLY HA2  H  24.634 -43.886  -38.147 1.00 . A A . 418 GLY HA2  1 1 
       34 37565 1 1  8 GLY HA3  H  25.789 -43.082  -37.056 1.00 . A A . 418 GLY HA3  1 1 
       34 37566 1 1  8 GLY N    N  25.764 -42.362  -39.020 1.00 . A A . 418 GLY N    1 1 
       34 37567 1 1  8 GLY O    O  22.873 -42.400  -37.132 1.00 . A A . 418 GLY O    1 1 
       34 37568 1 1  9 GLU C    C  22.166 -39.659  -37.918 1.00 . A A . 419 GLU C    1 1 
       34 37569 1 1  9 GLU CA   C  23.349 -39.677  -36.960 1.00 . A A . 419 GLU CA   1 1 
       34 37570 1 1  9 GLU CB   C  23.983 -38.278  -36.970 1.00 . A A . 419 GLU CB   1 1 
       34 37571 1 1  9 GLU CD   C  25.952 -38.926  -35.490 1.00 . A A . 419 GLU CD   1 1 
       34 37572 1 1  9 GLU CG   C  25.491 -38.230  -36.757 1.00 . A A . 419 GLU CG   1 1 
       34 37573 1 1  9 GLU H    H  25.252 -40.419  -37.597 1.00 . A A . 419 GLU H    1 1 
       34 37574 1 1  9 GLU HA   H  22.994 -39.899  -35.954 1.00 . A A . 419 GLU HA   1 1 
       34 37575 1 1  9 GLU HB2  H  23.772 -37.815  -37.934 1.00 . A A . 419 GLU HB2  1 1 
       34 37576 1 1  9 GLU HB3  H  23.499 -37.681  -36.206 1.00 . A A . 419 GLU HB3  1 1 
       34 37577 1 1  9 GLU HG2  H  25.975 -38.703  -37.612 1.00 . A A . 419 GLU HG2  1 1 
       34 37578 1 1  9 GLU HG3  H  25.804 -37.188  -36.719 1.00 . A A . 419 GLU HG3  1 1 
       34 37579 1 1  9 GLU N    N  24.314 -40.704  -37.366 1.00 . A A . 419 GLU N    1 1 
       34 37580 1 1  9 GLU O    O  21.033 -39.459  -37.533 1.00 . A A . 419 GLU O    1 1 
       34 37581 1 1  9 GLU OE1  O  26.805 -39.831  -35.613 1.00 . A A . 419 GLU OE1  1 1 
       34 37582 1 1  9 GLU OE2  O  25.486 -38.575  -34.391 1.00 . A A . 419 GLU OE2  1 1 
       34 37583 1 1 10 VAL C    C  20.513 -41.048  -40.093 1.00 . A A . 420 VAL C    1 1 
       34 37584 1 1 10 VAL CA   C  21.432 -39.835  -40.234 1.00 . A A . 420 VAL CA   1 1 
       34 37585 1 1 10 VAL CB   C  22.073 -39.821  -41.651 1.00 . A A . 420 VAL CB   1 1 
       34 37586 1 1 10 VAL CG1  C  21.009 -39.551  -42.720 1.00 . A A . 420 VAL CG1  1 1 
       34 37587 1 1 10 VAL CG2  C  23.168 -38.737  -41.731 1.00 . A A . 420 VAL CG2  1 1 
       34 37588 1 1 10 VAL H    H  23.409 -40.035  -39.453 1.00 . A A . 420 VAL H    1 1 
       34 37589 1 1 10 VAL HA   H  20.838 -38.932  -40.110 1.00 . A A . 420 VAL HA   1 1 
       34 37590 1 1 10 VAL HB   H  22.533 -40.789  -41.842 1.00 . A A . 420 VAL HB   1 1 
       34 37591 1 1 10 VAL HG11 H  20.266 -40.351  -42.709 1.00 . A A . 420 VAL HG11 1 1 
       34 37592 1 1 10 VAL HG12 H  20.513 -38.600  -42.513 1.00 . A A . 420 VAL HG12 1 1 
       34 37593 1 1 10 VAL HG13 H  21.475 -39.512  -43.703 1.00 . A A . 420 VAL HG13 1 1 
       34 37594 1 1 10 VAL HG21 H  23.977 -38.973  -41.045 1.00 . A A . 420 VAL HG21 1 1 
       34 37595 1 1 10 VAL HG22 H  23.564 -38.699  -42.745 1.00 . A A . 420 VAL HG22 1 1 
       34 37596 1 1 10 VAL HG23 H  22.743 -37.765  -41.473 1.00 . A A . 420 VAL HG23 1 1 
       34 37597 1 1 10 VAL N    N  22.459 -39.864  -39.192 1.00 . A A . 420 VAL N    1 1 
       34 37598 1 1 10 VAL O    O  19.314 -40.974  -40.350 1.00 . A A . 420 VAL O    1 1 
       34 37599 1 1 11 SER C    C  19.376 -43.207  -38.271 1.00 . A A . 421 SER C    1 1 
       34 37600 1 1 11 SER CA   C  20.303 -43.380  -39.466 1.00 . A A . 421 SER CA   1 1 
       34 37601 1 1 11 SER CB   C  21.231 -44.565  -39.223 1.00 . A A . 421 SER CB   1 1 
       34 37602 1 1 11 SER H    H  22.071 -42.186  -39.467 1.00 . A A . 421 SER H    1 1 
       34 37603 1 1 11 SER HA   H  19.702 -43.572  -40.355 1.00 . A A . 421 SER HA   1 1 
       34 37604 1 1 11 SER HB2  H  21.802 -44.396  -38.311 1.00 . A A . 421 SER HB2  1 1 
       34 37605 1 1 11 SER HB3  H  20.630 -45.463  -39.101 1.00 . A A . 421 SER HB3  1 1 
       34 37606 1 1 11 SER HG   H  22.722 -43.970  -40.342 1.00 . A A . 421 SER HG   1 1 
       34 37607 1 1 11 SER N    N  21.080 -42.165  -39.667 1.00 . A A . 421 SER N    1 1 
       34 37608 1 1 11 SER O    O  18.244 -43.678  -38.281 1.00 . A A . 421 SER O    1 1 
       34 37609 1 1 11 SER OG   O  22.128 -44.732  -40.313 1.00 . A A . 421 SER OG   1 1 
       34 37610 1 1 12 ASP C    C  17.960 -41.245  -36.398 1.00 . A A . 422 ASP C    1 1 
       34 37611 1 1 12 ASP CA   C  19.047 -42.257  -36.059 1.00 . A A . 422 ASP CA   1 1 
       34 37612 1 1 12 ASP CB   C  19.918 -41.724  -34.922 1.00 . A A . 422 ASP CB   1 1 
       34 37613 1 1 12 ASP CG   C  19.191 -41.731  -33.588 1.00 . A A . 422 ASP CG   1 1 
       34 37614 1 1 12 ASP H    H  20.806 -42.159  -37.270 1.00 . A A . 422 ASP H    1 1 
       34 37615 1 1 12 ASP HA   H  18.576 -43.186  -35.738 1.00 . A A . 422 ASP HA   1 1 
       34 37616 1 1 12 ASP HB2  H  20.809 -42.346  -34.839 1.00 . A A . 422 ASP HB2  1 1 
       34 37617 1 1 12 ASP HB3  H  20.225 -40.705  -35.157 1.00 . A A . 422 ASP HB3  1 1 
       34 37618 1 1 12 ASP N    N  19.857 -42.517  -37.248 1.00 . A A . 422 ASP N    1 1 
       34 37619 1 1 12 ASP O    O  16.865 -41.295  -35.869 1.00 . A A . 422 ASP O    1 1 
       34 37620 1 1 12 ASP OD1  O  18.614 -42.784  -33.233 1.00 . A A . 422 ASP OD1  1 1 
       34 37621 1 1 12 ASP OD2  O  19.205 -40.697  -32.890 1.00 . A A . 422 ASP OD2  1 1 
       34 37622 1 1 13 MET C    C  16.053 -40.000  -38.344 1.00 . A A . 423 MET C    1 1 
       34 37623 1 1 13 MET CA   C  17.290 -39.329  -37.751 1.00 . A A . 423 MET CA   1 1 
       34 37624 1 1 13 MET CB   C  17.904 -38.411  -38.809 1.00 . A A . 423 MET CB   1 1 
       34 37625 1 1 13 MET CE   C  20.425 -36.182  -38.400 1.00 . A A . 423 MET CE   1 1 
       34 37626 1 1 13 MET CG   C  17.713 -36.927  -38.529 1.00 . A A . 423 MET CG   1 1 
       34 37627 1 1 13 MET H    H  19.191 -40.328  -37.721 1.00 . A A . 423 MET H    1 1 
       34 37628 1 1 13 MET HA   H  16.988 -38.734  -36.889 1.00 . A A . 423 MET HA   1 1 
       34 37629 1 1 13 MET HB2  H  18.967 -38.620  -38.877 1.00 . A A . 423 MET HB2  1 1 
       34 37630 1 1 13 MET HB3  H  17.449 -38.643  -39.772 1.00 . A A . 423 MET HB3  1 1 
       34 37631 1 1 13 MET HE1  H  20.240 -35.511  -39.238 1.00 . A A . 423 MET HE1  1 1 
       34 37632 1 1 13 MET HE2  H  21.256 -35.805  -37.805 1.00 . A A . 423 MET HE2  1 1 
       34 37633 1 1 13 MET HE3  H  20.671 -37.175  -38.776 1.00 . A A . 423 MET HE3  1 1 
       34 37634 1 1 13 MET HG2  H  17.801 -36.379  -39.466 1.00 . A A . 423 MET HG2  1 1 
       34 37635 1 1 13 MET HG3  H  16.713 -36.769  -38.124 1.00 . A A . 423 MET HG3  1 1 
       34 37636 1 1 13 MET N    N  18.262 -40.336  -37.315 1.00 . A A . 423 MET N    1 1 
       34 37637 1 1 13 MET O    O  14.940 -39.507  -38.203 1.00 . A A . 423 MET O    1 1 
       34 37638 1 1 13 MET SD   S  18.938 -36.280  -37.361 1.00 . A A . 423 MET SD   1 1 
       34 37639 1 1 14 ALA C    C  14.242 -42.451  -38.463 1.00 . A A . 424 ALA C    1 1 
       34 37640 1 1 14 ALA CA   C  15.134 -41.881  -39.575 1.00 . A A . 424 ALA CA   1 1 
       34 37641 1 1 14 ALA CB   C  15.664 -43.006  -40.471 1.00 . A A . 424 ALA CB   1 1 
       34 37642 1 1 14 ALA H    H  17.188 -41.503  -39.098 1.00 . A A . 424 ALA H    1 1 
       34 37643 1 1 14 ALA HA   H  14.535 -41.201  -40.182 1.00 . A A . 424 ALA HA   1 1 
       34 37644 1 1 14 ALA HB1  H  16.222 -43.725  -39.869 1.00 . A A . 424 ALA HB1  1 1 
       34 37645 1 1 14 ALA HB2  H  14.824 -43.513  -40.949 1.00 . A A . 424 ALA HB2  1 1 
       34 37646 1 1 14 ALA HB3  H  16.318 -42.587  -41.237 1.00 . A A . 424 ALA HB3  1 1 
       34 37647 1 1 14 ALA N    N  16.249 -41.136  -38.999 1.00 . A A . 424 ALA N    1 1 
       34 37648 1 1 14 ALA O    O  13.030 -42.578  -38.628 1.00 . A A . 424 ALA O    1 1 
       34 37649 1 1 15 ALA C    C  13.303 -42.143  -35.551 1.00 . A A . 425 ALA C    1 1 
       34 37650 1 1 15 ALA CA   C  14.088 -43.294  -36.189 1.00 . A A . 425 ALA CA   1 1 
       34 37651 1 1 15 ALA CB   C  15.034 -43.945  -35.164 1.00 . A A . 425 ALA CB   1 1 
       34 37652 1 1 15 ALA H    H  15.845 -42.670  -37.230 1.00 . A A . 425 ALA H    1 1 
       34 37653 1 1 15 ALA HA   H  13.381 -44.044  -36.543 1.00 . A A . 425 ALA HA   1 1 
       34 37654 1 1 15 ALA HB1  H  15.697 -43.191  -34.735 1.00 . A A . 425 ALA HB1  1 1 
       34 37655 1 1 15 ALA HB2  H  14.446 -44.397  -34.365 1.00 . A A . 425 ALA HB2  1 1 
       34 37656 1 1 15 ALA HB3  H  15.632 -44.714  -35.653 1.00 . A A . 425 ALA HB3  1 1 
       34 37657 1 1 15 ALA N    N  14.843 -42.782  -37.327 1.00 . A A . 425 ALA N    1 1 
       34 37658 1 1 15 ALA O    O  12.175 -42.334  -35.109 1.00 . A A . 425 ALA O    1 1 
       34 37659 1 1 16 VAL C    C  12.001 -39.461  -35.857 1.00 . A A . 426 VAL C    1 1 
       34 37660 1 1 16 VAL CA   C  13.214 -39.771  -34.985 1.00 . A A . 426 VAL CA   1 1 
       34 37661 1 1 16 VAL CB   C  14.162 -38.532  -34.945 1.00 . A A . 426 VAL CB   1 1 
       34 37662 1 1 16 VAL CG1  C  13.421 -37.289  -34.440 1.00 . A A . 426 VAL CG1  1 1 
       34 37663 1 1 16 VAL CG2  C  15.361 -38.809  -34.038 1.00 . A A . 426 VAL CG2  1 1 
       34 37664 1 1 16 VAL H    H  14.839 -40.847  -35.870 1.00 . A A . 426 VAL H    1 1 
       34 37665 1 1 16 VAL HA   H  12.869 -39.988  -33.975 1.00 . A A . 426 VAL HA   1 1 
       34 37666 1 1 16 VAL HB   H  14.526 -38.333  -35.950 1.00 . A A . 426 VAL HB   1 1 
       34 37667 1 1 16 VAL HG11 H  12.633 -37.021  -35.144 1.00 . A A . 426 VAL HG11 1 1 
       34 37668 1 1 16 VAL HG12 H  12.979 -37.493  -33.465 1.00 . A A . 426 VAL HG12 1 1 
       34 37669 1 1 16 VAL HG13 H  14.118 -36.457  -34.357 1.00 . A A . 426 VAL HG13 1 1 
       34 37670 1 1 16 VAL HG21 H  15.919 -39.658  -34.416 1.00 . A A . 426 VAL HG21 1 1 
       34 37671 1 1 16 VAL HG22 H  16.017 -37.940  -34.021 1.00 . A A . 426 VAL HG22 1 1 
       34 37672 1 1 16 VAL HG23 H  15.020 -39.028  -33.025 1.00 . A A . 426 VAL HG23 1 1 
       34 37673 1 1 16 VAL N    N  13.893 -40.954  -35.520 1.00 . A A . 426 VAL N    1 1 
       34 37674 1 1 16 VAL O    O  10.921 -39.197  -35.347 1.00 . A A . 426 VAL O    1 1 
       34 37675 1 1 17 GLU C    C   9.942 -40.278  -37.837 1.00 . A A . 427 GLU C    1 1 
       34 37676 1 1 17 GLU CA   C  11.064 -39.278  -38.100 1.00 . A A . 427 GLU CA   1 1 
       34 37677 1 1 17 GLU CB   C  11.542 -39.430  -39.549 1.00 . A A . 427 GLU CB   1 1 
       34 37678 1 1 17 GLU CD   C  11.320 -37.245  -40.868 1.00 . A A . 427 GLU CD   1 1 
       34 37679 1 1 17 GLU CG   C  12.253 -38.198  -40.112 1.00 . A A . 427 GLU CG   1 1 
       34 37680 1 1 17 GLU H    H  13.098 -39.719  -37.546 1.00 . A A . 427 GLU H    1 1 
       34 37681 1 1 17 GLU HA   H  10.673 -38.271  -37.951 1.00 . A A . 427 GLU HA   1 1 
       34 37682 1 1 17 GLU HB2  H  12.232 -40.270  -39.591 1.00 . A A . 427 GLU HB2  1 1 
       34 37683 1 1 17 GLU HB3  H  10.688 -39.671  -40.181 1.00 . A A . 427 GLU HB3  1 1 
       34 37684 1 1 17 GLU HG2  H  12.727 -37.659  -39.292 1.00 . A A . 427 GLU HG2  1 1 
       34 37685 1 1 17 GLU HG3  H  13.028 -38.537  -40.799 1.00 . A A . 427 GLU HG3  1 1 
       34 37686 1 1 17 GLU N    N  12.176 -39.516  -37.169 1.00 . A A . 427 GLU N    1 1 
       34 37687 1 1 17 GLU O    O   8.776 -39.910  -37.755 1.00 . A A . 427 GLU O    1 1 
       34 37688 1 1 17 GLU OE1  O  11.847 -36.350  -41.570 1.00 . A A . 427 GLU OE1  1 1 
       34 37689 1 1 17 GLU OE2  O  10.081 -37.386  -40.778 1.00 . A A . 427 GLU OE2  1 1 
       34 37690 1 1 18 ALA C    C   8.576 -42.322  -36.103 1.00 . A A . 428 ALA C    1 1 
       34 37691 1 1 18 ALA CA   C   9.297 -42.580  -37.433 1.00 . A A . 428 ALA CA   1 1 
       34 37692 1 1 18 ALA CB   C   9.964 -43.961  -37.425 1.00 . A A . 428 ALA CB   1 1 
       34 37693 1 1 18 ALA H    H  11.272 -41.815  -37.760 1.00 . A A . 428 ALA H    1 1 
       34 37694 1 1 18 ALA HA   H   8.557 -42.550  -38.233 1.00 . A A . 428 ALA HA   1 1 
       34 37695 1 1 18 ALA HB1  H   9.208 -44.729  -37.269 1.00 . A A . 428 ALA HB1  1 1 
       34 37696 1 1 18 ALA HB2  H  10.465 -44.130  -38.378 1.00 . A A . 428 ALA HB2  1 1 
       34 37697 1 1 18 ALA HB3  H  10.698 -44.008  -36.617 1.00 . A A . 428 ALA HB3  1 1 
       34 37698 1 1 18 ALA N    N  10.295 -41.547  -37.688 1.00 . A A . 428 ALA N    1 1 
       34 37699 1 1 18 ALA O    O   7.364 -42.534  -35.992 1.00 . A A . 428 ALA O    1 1 
       34 37700 1 1 19 ALA C    C   7.776 -40.388  -33.887 1.00 . A A . 429 ALA C    1 1 
       34 37701 1 1 19 ALA CA   C   8.751 -41.564  -33.802 1.00 . A A . 429 ALA CA   1 1 
       34 37702 1 1 19 ALA CB   C   9.870 -41.264  -32.795 1.00 . A A . 429 ALA CB   1 1 
       34 37703 1 1 19 ALA H    H  10.314 -41.705  -35.250 1.00 . A A . 429 ALA H    1 1 
       34 37704 1 1 19 ALA HA   H   8.202 -42.442  -33.462 1.00 . A A . 429 ALA HA   1 1 
       34 37705 1 1 19 ALA HB1  H   9.439 -41.124  -31.805 1.00 . A A . 429 ALA HB1  1 1 
       34 37706 1 1 19 ALA HB2  H  10.571 -42.099  -32.769 1.00 . A A . 429 ALA HB2  1 1 
       34 37707 1 1 19 ALA HB3  H  10.400 -40.357  -33.090 1.00 . A A . 429 ALA HB3  1 1 
       34 37708 1 1 19 ALA N    N   9.318 -41.857  -35.109 1.00 . A A . 429 ALA N    1 1 
       34 37709 1 1 19 ALA O    O   6.695 -40.448  -33.324 1.00 . A A . 429 ALA O    1 1 
       34 37710 1 1 20 GLU C    C   6.000 -38.534  -35.444 1.00 . A A . 430 GLU C    1 1 
       34 37711 1 1 20 GLU CA   C   7.285 -38.152  -34.737 1.00 . A A . 430 GLU CA   1 1 
       34 37712 1 1 20 GLU CB   C   7.984 -37.076  -35.566 1.00 . A A . 430 GLU CB   1 1 
       34 37713 1 1 20 GLU CD   C   8.739 -35.207  -34.053 1.00 . A A . 430 GLU CD   1 1 
       34 37714 1 1 20 GLU CG   C   9.152 -36.425  -34.874 1.00 . A A . 430 GLU CG   1 1 
       34 37715 1 1 20 GLU H    H   9.062 -39.322  -35.051 1.00 . A A . 430 GLU H    1 1 
       34 37716 1 1 20 GLU HA   H   7.046 -37.753  -33.750 1.00 . A A . 430 GLU HA   1 1 
       34 37717 1 1 20 GLU HB2  H   8.342 -37.533  -36.488 1.00 . A A . 430 GLU HB2  1 1 
       34 37718 1 1 20 GLU HB3  H   7.259 -36.305  -35.826 1.00 . A A . 430 GLU HB3  1 1 
       34 37719 1 1 20 GLU HG2  H   9.632 -37.153  -34.218 1.00 . A A . 430 GLU HG2  1 1 
       34 37720 1 1 20 GLU HG3  H   9.863 -36.125  -35.637 1.00 . A A . 430 GLU HG3  1 1 
       34 37721 1 1 20 GLU N    N   8.148 -39.331  -34.594 1.00 . A A . 430 GLU N    1 1 
       34 37722 1 1 20 GLU O    O   4.898 -38.133  -35.055 1.00 . A A . 430 GLU O    1 1 
       34 37723 1 1 20 GLU OE1  O   7.975 -35.375  -33.072 1.00 . A A . 430 GLU OE1  1 1 
       34 37724 1 1 20 GLU OE2  O   9.179 -34.083  -34.381 1.00 . A A . 430 GLU OE2  1 1 
       34 37725 1 1 21 LEU C    C   4.052 -40.630  -36.365 1.00 . A A . 431 LEU C    1 1 
       34 37726 1 1 21 LEU CA   C   4.990 -39.803  -37.248 1.00 . A A . 431 LEU CA   1 1 
       34 37727 1 1 21 LEU CB   C   5.447 -40.631  -38.455 1.00 . A A . 431 LEU CB   1 1 
       34 37728 1 1 21 LEU CD1  C   6.725 -40.817  -40.605 1.00 . A A . 431 LEU CD1  1 1 
       34 37729 1 1 21 LEU CD2  C   5.080 -38.951  -40.331 1.00 . A A . 431 LEU CD2  1 1 
       34 37730 1 1 21 LEU CG   C   6.100 -39.841  -39.609 1.00 . A A . 431 LEU CG   1 1 
       34 37731 1 1 21 LEU H    H   7.089 -39.608  -36.775 1.00 . A A . 431 LEU H    1 1 
       34 37732 1 1 21 LEU HA   H   4.435 -38.937  -37.604 1.00 . A A . 431 LEU HA   1 1 
       34 37733 1 1 21 LEU HB2  H   6.159 -41.376  -38.104 1.00 . A A . 431 LEU HB2  1 1 
       34 37734 1 1 21 LEU HB3  H   4.581 -41.157  -38.855 1.00 . A A . 431 LEU HB3  1 1 
       34 37735 1 1 21 LEU HD11 H   7.476 -41.422  -40.094 1.00 . A A . 431 LEU HD11 1 1 
       34 37736 1 1 21 LEU HD12 H   7.214 -40.255  -41.401 1.00 . A A . 431 LEU HD12 1 1 
       34 37737 1 1 21 LEU HD13 H   5.959 -41.464  -41.028 1.00 . A A . 431 LEU HD13 1 1 
       34 37738 1 1 21 LEU HD21 H   4.256 -39.556  -40.706 1.00 . A A . 431 LEU HD21 1 1 
       34 37739 1 1 21 LEU HD22 H   5.570 -38.445  -41.165 1.00 . A A . 431 LEU HD22 1 1 
       34 37740 1 1 21 LEU HD23 H   4.699 -38.198  -39.643 1.00 . A A . 431 LEU HD23 1 1 
       34 37741 1 1 21 LEU HG   H   6.889 -39.206  -39.208 1.00 . A A . 431 LEU HG   1 1 
       34 37742 1 1 21 LEU N    N   6.144 -39.329  -36.489 1.00 . A A . 431 LEU N    1 1 
       34 37743 1 1 21 LEU O    O   2.823 -40.467  -36.435 1.00 . A A . 431 LEU O    1 1 
       34 37744 1 1 22 GLU C    C   3.146 -41.439  -33.522 1.00 . A A . 432 GLU C    1 1 
       34 37745 1 1 22 GLU CA   C   3.731 -42.300  -34.650 1.00 . A A . 432 GLU CA   1 1 
       34 37746 1 1 22 GLU CB   C   4.397 -43.589  -34.137 1.00 . A A . 432 GLU CB   1 1 
       34 37747 1 1 22 GLU CD   C   5.223 -44.821  -32.119 1.00 . A A . 432 GLU CD   1 1 
       34 37748 1 1 22 GLU CG   C   5.238 -43.498  -32.870 1.00 . A A . 432 GLU CG   1 1 
       34 37749 1 1 22 GLU H    H   5.605 -41.639  -35.487 1.00 . A A . 432 GLU H    1 1 
       34 37750 1 1 22 GLU HA   H   2.898 -42.623  -35.262 1.00 . A A . 432 GLU HA   1 1 
       34 37751 1 1 22 GLU HB2  H   3.596 -44.302  -33.938 1.00 . A A . 432 GLU HB2  1 1 
       34 37752 1 1 22 GLU HB3  H   5.011 -44.004  -34.936 1.00 . A A . 432 GLU HB3  1 1 
       34 37753 1 1 22 GLU HG2  H   6.261 -43.238  -33.134 1.00 . A A . 432 GLU HG2  1 1 
       34 37754 1 1 22 GLU HG3  H   4.834 -42.731  -32.216 1.00 . A A . 432 GLU HG3  1 1 
       34 37755 1 1 22 GLU N    N   4.592 -41.506  -35.525 1.00 . A A . 432 GLU N    1 1 
       34 37756 1 1 22 GLU O    O   2.015 -41.669  -33.076 1.00 . A A . 432 GLU O    1 1 
       34 37757 1 1 22 GLU OE1  O   4.746 -44.839  -30.961 1.00 . A A . 432 GLU OE1  1 1 
       34 37758 1 1 22 GLU OE2  O   5.664 -45.844  -32.687 1.00 . A A . 432 GLU OE2  1 1 
       34 37759 1 1 23 MET C    C   2.198 -38.785  -32.596 1.00 . A A . 433 MET C    1 1 
       34 37760 1 1 23 MET CA   C   3.401 -39.526  -32.046 1.00 . A A . 433 MET CA   1 1 
       34 37761 1 1 23 MET CB   C   4.473 -38.500  -31.653 1.00 . A A . 433 MET CB   1 1 
       34 37762 1 1 23 MET CE   C   7.337 -39.486  -30.070 1.00 . A A . 433 MET CE   1 1 
       34 37763 1 1 23 MET CG   C   4.743 -38.433  -30.160 1.00 . A A . 433 MET CG   1 1 
       34 37764 1 1 23 MET H    H   4.836 -40.300  -33.439 1.00 . A A . 433 MET H    1 1 
       34 37765 1 1 23 MET HA   H   3.102 -40.098  -31.167 1.00 . A A . 433 MET HA   1 1 
       34 37766 1 1 23 MET HB2  H   5.397 -38.740  -32.164 1.00 . A A . 433 MET HB2  1 1 
       34 37767 1 1 23 MET HB3  H   4.149 -37.515  -31.988 1.00 . A A . 433 MET HB3  1 1 
       34 37768 1 1 23 MET HE1  H   8.003 -40.295  -29.774 1.00 . A A . 433 MET HE1  1 1 
       34 37769 1 1 23 MET HE2  H   7.373 -39.370  -31.154 1.00 . A A . 433 MET HE2  1 1 
       34 37770 1 1 23 MET HE3  H   7.659 -38.558  -29.598 1.00 . A A . 433 MET HE3  1 1 
       34 37771 1 1 23 MET HG2  H   5.334 -37.541  -29.949 1.00 . A A . 433 MET HG2  1 1 
       34 37772 1 1 23 MET HG3  H   3.792 -38.355  -29.632 1.00 . A A . 433 MET HG3  1 1 
       34 37773 1 1 23 MET N    N   3.892 -40.441  -33.071 1.00 . A A . 433 MET N    1 1 
       34 37774 1 1 23 MET O    O   1.178 -38.669  -31.932 1.00 . A A . 433 MET O    1 1 
       34 37775 1 1 23 MET SD   S   5.638 -39.879  -29.554 1.00 . A A . 433 MET SD   1 1 
       34 37776 1 1 24 THR C    C  -0.062 -38.294  -34.552 1.00 . A A . 434 THR C    1 1 
       34 37777 1 1 24 THR CA   C   1.246 -37.510  -34.441 1.00 . A A . 434 THR CA   1 1 
       34 37778 1 1 24 THR CB   C   1.656 -37.009  -35.841 1.00 . A A . 434 THR CB   1 1 
       34 37779 1 1 24 THR CG2  C   0.625 -36.033  -36.390 1.00 . A A . 434 THR CG2  1 1 
       34 37780 1 1 24 THR H    H   3.182 -38.433  -34.341 1.00 . A A . 434 THR H    1 1 
       34 37781 1 1 24 THR HA   H   1.061 -36.638  -33.812 1.00 . A A . 434 THR HA   1 1 
       34 37782 1 1 24 THR HB   H   1.761 -37.855  -36.521 1.00 . A A . 434 THR HB   1 1 
       34 37783 1 1 24 THR HG1  H   3.609 -36.948  -35.553 1.00 . A A . 434 THR HG1  1 1 
       34 37784 1 1 24 THR HG21 H  -0.298 -36.562  -36.623 1.00 . A A . 434 THR HG21 1 1 
       34 37785 1 1 24 THR HG22 H   1.015 -35.569  -37.294 1.00 . A A . 434 THR HG22 1 1 
       34 37786 1 1 24 THR HG23 H   0.422 -35.259  -35.645 1.00 . A A . 434 THR HG23 1 1 
       34 37787 1 1 24 THR N    N   2.315 -38.289  -33.820 1.00 . A A . 434 THR N    1 1 
       34 37788 1 1 24 THR O    O  -1.132 -37.777  -34.234 1.00 . A A . 434 THR O    1 1 
       34 37789 1 1 24 THR OG1  O   2.902 -36.313  -35.750 1.00 . A A . 434 THR OG1  1 1 
       34 37790 1 1 25 ARG C    C  -1.809 -40.594  -33.693 1.00 . A A . 435 ARG C    1 1 
       34 37791 1 1 25 ARG CA   C  -1.244 -40.331  -35.087 1.00 . A A . 435 ARG CA   1 1 
       34 37792 1 1 25 ARG CB   C  -1.038 -41.648  -35.858 1.00 . A A . 435 ARG CB   1 1 
       34 37793 1 1 25 ARG CD   C   0.225 -43.842  -36.036 1.00 . A A . 435 ARG CD   1 1 
       34 37794 1 1 25 ARG CG   C   0.055 -42.531  -35.296 1.00 . A A . 435 ARG CG   1 1 
       34 37795 1 1 25 ARG CZ   C  -0.810 -46.101  -35.958 1.00 . A A . 435 ARG CZ   1 1 
       34 37796 1 1 25 ARG H    H   0.889 -39.960  -35.231 1.00 . A A . 435 ARG H    1 1 
       34 37797 1 1 25 ARG HA   H  -1.982 -39.736  -35.626 1.00 . A A . 435 ARG HA   1 1 
       34 37798 1 1 25 ARG HB2  H  -1.978 -42.200  -35.856 1.00 . A A . 435 ARG HB2  1 1 
       34 37799 1 1 25 ARG HB3  H  -0.785 -41.406  -36.890 1.00 . A A . 435 ARG HB3  1 1 
       34 37800 1 1 25 ARG HD2  H   0.241 -43.653  -37.111 1.00 . A A . 435 ARG HD2  1 1 
       34 37801 1 1 25 ARG HD3  H   1.181 -44.278  -35.742 1.00 . A A . 435 ARG HD3  1 1 
       34 37802 1 1 25 ARG HE   H  -1.667 -44.419  -35.263 1.00 . A A . 435 ARG HE   1 1 
       34 37803 1 1 25 ARG HG2  H   0.985 -41.984  -35.358 1.00 . A A . 435 ARG HG2  1 1 
       34 37804 1 1 25 ARG HG3  H  -0.155 -42.748  -34.250 1.00 . A A . 435 ARG HG3  1 1 
       34 37805 1 1 25 ARG HH11 H   1.019 -46.120  -36.793 1.00 . A A . 435 ARG HH11 1 1 
       34 37806 1 1 25 ARG HH12 H   0.223 -47.667  -36.692 1.00 . A A . 435 ARG HH12 1 1 
       34 37807 1 1 25 ARG HH21 H  -2.625 -46.428  -35.166 1.00 . A A . 435 ARG HH21 1 1 
       34 37808 1 1 25 ARG HH22 H  -1.803 -47.834  -35.785 1.00 . A A . 435 ARG HH22 1 1 
       34 37809 1 1 25 ARG N    N  -0.005 -39.545  -34.982 1.00 . A A . 435 ARG N    1 1 
       34 37810 1 1 25 ARG NE   N  -0.849 -44.796  -35.712 1.00 . A A . 435 ARG NE   1 1 
       34 37811 1 1 25 ARG NH1  N   0.221 -46.676  -36.527 1.00 . A A . 435 ARG NH1  1 1 
       34 37812 1 1 25 ARG NH2  N  -1.826 -46.844  -35.612 1.00 . A A . 435 ARG NH2  1 1 
       34 37813 1 1 25 ARG O    O  -3.014 -40.690  -33.528 1.00 . A A . 435 ARG O    1 1 
       34 37814 1 1 26 GLN C    C  -2.079 -39.705  -30.696 1.00 . A A . 436 GLN C    1 1 
       34 37815 1 1 26 GLN CA   C  -1.416 -40.933  -31.329 1.00 . A A . 436 GLN CA   1 1 
       34 37816 1 1 26 GLN CB   C  -0.296 -41.453  -30.464 1.00 . A A . 436 GLN CB   1 1 
       34 37817 1 1 26 GLN CD   C   0.978 -43.519  -29.960 1.00 . A A . 436 GLN CD   1 1 
       34 37818 1 1 26 GLN CG   C  -0.224 -42.951  -30.601 1.00 . A A . 436 GLN CG   1 1 
       34 37819 1 1 26 GLN H    H   0.048 -40.623  -32.858 1.00 . A A . 436 GLN H    1 1 
       34 37820 1 1 26 GLN HA   H  -2.136 -41.735  -31.359 1.00 . A A . 436 GLN HA   1 1 
       34 37821 1 1 26 GLN HB2  H   0.644 -41.002  -30.777 1.00 . A A . 436 GLN HB2  1 1 
       34 37822 1 1 26 GLN HB3  H  -0.490 -41.198  -29.422 1.00 . A A . 436 GLN HB3  1 1 
       34 37823 1 1 26 GLN HE21 H   2.114 -42.783  -31.431 1.00 . A A . 436 GLN HE21 1 1 
       34 37824 1 1 26 GLN HE22 H   2.925 -43.699  -30.200 1.00 . A A . 436 GLN HE22 1 1 
       34 37825 1 1 26 GLN HG2  H  -1.110 -43.394  -30.150 1.00 . A A . 436 GLN HG2  1 1 
       34 37826 1 1 26 GLN HG3  H  -0.202 -43.208  -31.659 1.00 . A A . 436 GLN HG3  1 1 
       34 37827 1 1 26 GLN N    N  -0.950 -40.704  -32.691 1.00 . A A . 436 GLN N    1 1 
       34 37828 1 1 26 GLN NE2  N   2.089 -43.317  -30.574 1.00 . A A . 436 GLN NE2  1 1 
       34 37829 1 1 26 GLN O    O  -3.126 -39.823  -30.067 1.00 . A A . 436 GLN O    1 1 
       34 37830 1 1 26 GLN OE1  O   0.904 -44.149  -28.918 1.00 . A A . 436 GLN OE1  1 1 
       34 37831 1 1 27 VAL C    C  -3.349 -36.875  -30.797 1.00 . A A . 437 VAL C    1 1 
       34 37832 1 1 27 VAL CA   C  -2.005 -37.310  -30.233 1.00 . A A . 437 VAL CA   1 1 
       34 37833 1 1 27 VAL CB   C  -1.009 -36.110  -30.339 1.00 . A A . 437 VAL CB   1 1 
       34 37834 1 1 27 VAL CG1  C   0.256 -36.397  -29.516 1.00 . A A . 437 VAL CG1  1 1 
       34 37835 1 1 27 VAL CG2  C  -0.629 -35.782  -31.767 1.00 . A A . 437 VAL CG2  1 1 
       34 37836 1 1 27 VAL H    H  -0.621 -38.469  -31.408 1.00 . A A . 437 VAL H    1 1 
       34 37837 1 1 27 VAL HA   H  -2.160 -37.521  -29.176 1.00 . A A . 437 VAL HA   1 1 
       34 37838 1 1 27 VAL HB   H  -1.498 -35.244  -29.944 1.00 . A A . 437 VAL HB   1 1 
       34 37839 1 1 27 VAL HG11 H  -0.018 -36.615  -28.485 1.00 . A A . 437 VAL HG11 1 1 
       34 37840 1 1 27 VAL HG12 H   0.788 -37.252  -29.938 1.00 . A A . 437 VAL HG12 1 1 
       34 37841 1 1 27 VAL HG13 H   0.911 -35.525  -29.536 1.00 . A A . 437 VAL HG13 1 1 
       34 37842 1 1 27 VAL HG21 H  -0.182 -36.646  -32.229 1.00 . A A . 437 VAL HG21 1 1 
       34 37843 1 1 27 VAL HG22 H  -1.511 -35.484  -32.332 1.00 . A A . 437 VAL HG22 1 1 
       34 37844 1 1 27 VAL HG23 H   0.089 -34.962  -31.776 1.00 . A A . 437 VAL HG23 1 1 
       34 37845 1 1 27 VAL N    N  -1.477 -38.533  -30.858 1.00 . A A . 437 VAL N    1 1 
       34 37846 1 1 27 VAL O    O  -4.178 -36.324  -30.081 1.00 . A A . 437 VAL O    1 1 
       34 37847 1 1 28 LEU C    C  -5.995 -37.629  -32.235 1.00 . A A . 438 LEU C    1 1 
       34 37848 1 1 28 LEU CA   C  -4.826 -36.778  -32.729 1.00 . A A . 438 LEU CA   1 1 
       34 37849 1 1 28 LEU CB   C  -4.693 -36.945  -34.247 1.00 . A A . 438 LEU CB   1 1 
       34 37850 1 1 28 LEU CD1  C  -3.564 -36.368  -36.406 1.00 . A A . 438 LEU CD1  1 1 
       34 37851 1 1 28 LEU CD2  C  -4.408 -34.518  -34.948 1.00 . A A . 438 LEU CD2  1 1 
       34 37852 1 1 28 LEU CG   C  -3.793 -35.922  -34.963 1.00 . A A . 438 LEU CG   1 1 
       34 37853 1 1 28 LEU H    H  -2.834 -37.570  -32.616 1.00 . A A . 438 LEU H    1 1 
       34 37854 1 1 28 LEU HA   H  -5.056 -35.738  -32.507 1.00 . A A . 438 LEU HA   1 1 
       34 37855 1 1 28 LEU HB2  H  -4.305 -37.944  -34.446 1.00 . A A . 438 LEU HB2  1 1 
       34 37856 1 1 28 LEU HB3  H  -5.690 -36.881  -34.686 1.00 . A A . 438 LEU HB3  1 1 
       34 37857 1 1 28 LEU HD11 H  -2.914 -35.653  -36.910 1.00 . A A . 438 LEU HD11 1 1 
       34 37858 1 1 28 LEU HD12 H  -4.517 -36.428  -36.933 1.00 . A A . 438 LEU HD12 1 1 
       34 37859 1 1 28 LEU HD13 H  -3.084 -37.347  -36.410 1.00 . A A . 438 LEU HD13 1 1 
       34 37860 1 1 28 LEU HD21 H  -4.487 -34.162  -33.922 1.00 . A A . 438 LEU HD21 1 1 
       34 37861 1 1 28 LEU HD22 H  -5.400 -34.543  -35.401 1.00 . A A . 438 LEU HD22 1 1 
       34 37862 1 1 28 LEU HD23 H  -3.771 -33.835  -35.510 1.00 . A A . 438 LEU HD23 1 1 
       34 37863 1 1 28 LEU HG   H  -2.832 -35.883  -34.457 1.00 . A A . 438 LEU HG   1 1 
       34 37864 1 1 28 LEU N    N  -3.565 -37.131  -32.074 1.00 . A A . 438 LEU N    1 1 
       34 37865 1 1 28 LEU O    O  -7.146 -37.222  -32.338 1.00 . A A . 438 LEU O    1 1 
       34 37866 1 1 29 HIS C    C  -6.933 -39.606  -29.706 1.00 . A A . 439 HIS C    1 1 
       34 37867 1 1 29 HIS CA   C  -6.740 -39.714  -31.220 1.00 . A A . 439 HIS CA   1 1 
       34 37868 1 1 29 HIS CB   C  -6.353 -41.159  -31.543 1.00 . A A . 439 HIS CB   1 1 
       34 37869 1 1 29 HIS CD2  C  -6.739 -40.789  -34.091 1.00 . A A . 439 HIS CD2  1 1 
       34 37870 1 1 29 HIS CE1  C  -5.625 -42.451  -34.854 1.00 . A A . 439 HIS CE1  1 1 
       34 37871 1 1 29 HIS CG   C  -6.229 -41.442  -33.009 1.00 . A A . 439 HIS CG   1 1 
       34 37872 1 1 29 HIS H    H  -4.736 -39.107  -31.651 1.00 . A A . 439 HIS H    1 1 
       34 37873 1 1 29 HIS HA   H  -7.684 -39.483  -31.712 1.00 . A A . 439 HIS HA   1 1 
       34 37874 1 1 29 HIS HB2  H  -5.399 -41.378  -31.064 1.00 . A A . 439 HIS HB2  1 1 
       34 37875 1 1 29 HIS HB3  H  -7.107 -41.826  -31.125 1.00 . A A . 439 HIS HB3  1 1 
       34 37876 1 1 29 HIS HD1  H  -5.007 -43.172  -32.997 1.00 . A A . 439 HIS HD1  1 1 
       34 37877 1 1 29 HIS HD2  H  -7.355 -39.902  -34.044 1.00 . A A . 439 HIS HD2  1 1 
       34 37878 1 1 29 HIS HE1  H  -5.160 -43.160  -35.524 1.00 . A A . 439 HIS HE1  1 1 
       34 37879 1 1 29 HIS N    N  -5.699 -38.809  -31.711 1.00 . A A . 439 HIS N    1 1 
       34 37880 1 1 29 HIS ND1  N  -5.522 -42.493  -33.531 1.00 . A A . 439 HIS ND1  1 1 
       34 37881 1 1 29 HIS NE2  N  -6.361 -41.435  -35.255 1.00 . A A . 439 HIS NE2  1 1 
       34 37882 1 1 29 HIS O    O  -7.832 -40.232  -29.148 1.00 . A A . 439 HIS O    1 1 
       34 37883 1 1 30 ALA C    C  -6.537 -37.430  -27.017 1.00 . A A . 440 ALA C    1 1 
       34 37884 1 1 30 ALA CA   C  -6.062 -38.774  -27.585 1.00 . A A . 440 ALA CA   1 1 
       34 37885 1 1 30 ALA CB   C  -4.639 -39.079  -27.084 1.00 . A A . 440 ALA CB   1 1 
       34 37886 1 1 30 ALA H    H  -5.387 -38.300  -29.552 1.00 . A A . 440 ALA H    1 1 
       34 37887 1 1 30 ALA HA   H  -6.725 -39.550  -27.200 1.00 . A A . 440 ALA HA   1 1 
       34 37888 1 1 30 ALA HB1  H  -4.632 -39.137  -25.997 1.00 . A A . 440 ALA HB1  1 1 
       34 37889 1 1 30 ALA HB2  H  -4.305 -40.033  -27.496 1.00 . A A . 440 ALA HB2  1 1 
       34 37890 1 1 30 ALA HB3  H  -3.959 -38.290  -27.412 1.00 . A A . 440 ALA HB3  1 1 
       34 37891 1 1 30 ALA N    N  -6.073 -38.841  -29.045 1.00 . A A . 440 ALA N    1 1 
       34 37892 1 1 30 ALA O    O  -6.615 -36.418  -27.713 1.00 . A A . 440 ALA O    1 1 
       34 37893 1 1 31 GLY C    C  -8.752 -36.058  -25.024 1.00 . A A . 441 GLY C    1 1 
       34 37894 1 1 31 GLY CA   C  -7.248 -36.235  -25.030 1.00 . A A . 441 GLY CA   1 1 
       34 37895 1 1 31 GLY H    H  -6.761 -38.300  -25.205 1.00 . A A . 441 GLY H    1 1 
       34 37896 1 1 31 GLY HA2  H  -6.900 -36.282  -23.999 1.00 . A A . 441 GLY HA2  1 1 
       34 37897 1 1 31 GLY HA3  H  -6.793 -35.370  -25.511 1.00 . A A . 441 GLY HA3  1 1 
       34 37898 1 1 31 GLY N    N  -6.829 -37.441  -25.724 1.00 . A A . 441 GLY N    1 1 
       34 37899 1 1 31 GLY O    O  -9.493 -36.914  -25.498 1.00 . A A . 441 GLY O    1 1 
       34 37900 1 1 32 ALA C    C -10.813 -33.128  -24.676 1.00 . A A . 442 ALA C    1 1 
       34 37901 1 1 32 ALA CA   C -10.622 -34.619  -24.404 1.00 . A A . 442 ALA CA   1 1 
       34 37902 1 1 32 ALA CB   C -11.186 -34.997  -23.042 1.00 . A A . 442 ALA CB   1 1 
       34 37903 1 1 32 ALA H    H  -8.549 -34.275  -24.089 1.00 . A A . 442 ALA H    1 1 
       34 37904 1 1 32 ALA HA   H -11.152 -35.182  -25.173 1.00 . A A . 442 ALA HA   1 1 
       34 37905 1 1 32 ALA HB1  H -10.652 -34.458  -22.260 1.00 . A A . 442 ALA HB1  1 1 
       34 37906 1 1 32 ALA HB2  H -12.242 -34.732  -23.008 1.00 . A A . 442 ALA HB2  1 1 
       34 37907 1 1 32 ALA HB3  H -11.077 -36.070  -22.890 1.00 . A A . 442 ALA HB3  1 1 
       34 37908 1 1 32 ALA N    N  -9.201 -34.940  -24.471 1.00 . A A . 442 ALA N    1 1 
       34 37909 1 1 32 ALA O    O -10.889 -32.319  -23.760 1.00 . A A . 442 ALA O    1 1 
       34 37910 1 1 33 ARG C    C -12.374 -31.362  -27.167 1.00 . A A . 443 ARG C    1 1 
       34 37911 1 1 33 ARG CA   C -11.066 -31.417  -26.408 1.00 . A A . 443 ARG CA   1 1 
       34 37912 1 1 33 ARG CB   C  -9.914 -31.003  -27.323 1.00 . A A . 443 ARG CB   1 1 
       34 37913 1 1 33 ARG CD   C  -7.641 -31.310  -26.208 1.00 . A A . 443 ARG CD   1 1 
       34 37914 1 1 33 ARG CG   C  -8.767 -30.339  -26.579 1.00 . A A . 443 ARG CG   1 1 
       34 37915 1 1 33 ARG CZ   C  -5.965 -31.183  -28.053 1.00 . A A . 443 ARG CZ   1 1 
       34 37916 1 1 33 ARG H    H -10.804 -33.510  -26.650 1.00 . A A . 443 ARG H    1 1 
       34 37917 1 1 33 ARG HA   H -11.124 -30.739  -25.554 1.00 . A A . 443 ARG HA   1 1 
       34 37918 1 1 33 ARG HB2  H  -9.548 -31.880  -27.856 1.00 . A A . 443 ARG HB2  1 1 
       34 37919 1 1 33 ARG HB3  H -10.297 -30.300  -28.056 1.00 . A A . 443 ARG HB3  1 1 
       34 37920 1 1 33 ARG HD2  H  -6.933 -30.792  -25.560 1.00 . A A . 443 ARG HD2  1 1 
       34 37921 1 1 33 ARG HD3  H  -8.065 -32.147  -25.655 1.00 . A A . 443 ARG HD3  1 1 
       34 37922 1 1 33 ARG HE   H  -7.180 -32.747  -27.714 1.00 . A A . 443 ARG HE   1 1 
       34 37923 1 1 33 ARG HG2  H  -8.358 -29.546  -27.204 1.00 . A A . 443 ARG HG2  1 1 
       34 37924 1 1 33 ARG HG3  H  -9.160 -29.895  -25.668 1.00 . A A . 443 ARG HG3  1 1 
       34 37925 1 1 33 ARG HH11 H  -5.996 -29.499  -26.952 1.00 . A A . 443 ARG HH11 1 1 
       34 37926 1 1 33 ARG HH12 H  -4.837 -29.525  -28.253 1.00 . A A . 443 ARG HH12 1 1 
       34 37927 1 1 33 ARG HH21 H  -5.680 -32.701  -29.339 1.00 . A A . 443 ARG HH21 1 1 
       34 37928 1 1 33 ARG HH22 H  -4.680 -31.296  -29.590 1.00 . A A . 443 ARG HH22 1 1 
       34 37929 1 1 33 ARG N    N -10.876 -32.792  -25.952 1.00 . A A . 443 ARG N    1 1 
       34 37930 1 1 33 ARG NE   N  -6.922 -31.826  -27.390 1.00 . A A . 443 ARG NE   1 1 
       34 37931 1 1 33 ARG NH1  N  -5.566 -29.976  -27.726 1.00 . A A . 443 ARG NH1  1 1 
       34 37932 1 1 33 ARG NH2  N  -5.399 -31.770  -29.070 1.00 . A A . 443 ARG NH2  1 1 
       34 37933 1 1 33 ARG O    O -12.788 -32.367  -27.740 1.00 . A A . 443 ARG O    1 1 
       34 37934 1 1 34 GLN C    C -14.390 -28.754  -28.612 1.00 . A A . 444 GLN C    1 1 
       34 37935 1 1 34 GLN CA   C -14.331 -30.045  -27.813 1.00 . A A . 444 GLN CA   1 1 
       34 37936 1 1 34 GLN CB   C -15.464 -30.056  -26.776 1.00 . A A . 444 GLN CB   1 1 
       34 37937 1 1 34 GLN CD   C -14.782 -31.639  -24.915 1.00 . A A . 444 GLN CD   1 1 
       34 37938 1 1 34 GLN CG   C -15.674 -31.408  -26.123 1.00 . A A . 444 GLN CG   1 1 
       34 37939 1 1 34 GLN H    H -12.632 -29.410  -26.679 1.00 . A A . 444 GLN H    1 1 
       34 37940 1 1 34 GLN HA   H -14.483 -30.870  -28.504 1.00 . A A . 444 GLN HA   1 1 
       34 37941 1 1 34 GLN HB2  H -15.262 -29.305  -26.012 1.00 . A A . 444 GLN HB2  1 1 
       34 37942 1 1 34 GLN HB3  H -16.393 -29.790  -27.277 1.00 . A A . 444 GLN HB3  1 1 
       34 37943 1 1 34 GLN HE21 H -14.294 -33.466  -25.586 1.00 . A A . 444 GLN HE21 1 1 
       34 37944 1 1 34 GLN HE22 H -13.581 -32.983  -24.061 1.00 . A A . 444 GLN HE22 1 1 
       34 37945 1 1 34 GLN HG2  H -16.712 -31.482  -25.808 1.00 . A A . 444 GLN HG2  1 1 
       34 37946 1 1 34 GLN HG3  H -15.479 -32.179  -26.870 1.00 . A A . 444 GLN HG3  1 1 
       34 37947 1 1 34 GLN N    N -13.028 -30.209  -27.157 1.00 . A A . 444 GLN N    1 1 
       34 37948 1 1 34 GLN NE2  N -14.174 -32.792  -24.850 1.00 . A A . 444 GLN NE2  1 1 
       34 37949 1 1 34 GLN O    O -15.456 -28.194  -28.823 1.00 . A A . 444 GLN O    1 1 
       34 37950 1 1 34 GLN OE1  O -14.654 -30.792  -24.051 1.00 . A A . 444 GLN OE1  1 1 
       34 37951 1 1 35 ASP C    C -13.989 -27.035  -31.064 1.00 . A A . 445 ASP C    1 1 
       34 37952 1 1 35 ASP CA   C -13.112 -27.048  -29.808 1.00 . A A . 445 ASP CA   1 1 
       34 37953 1 1 35 ASP CB   C -11.642 -26.836  -30.203 1.00 . A A . 445 ASP CB   1 1 
       34 37954 1 1 35 ASP CG   C -10.709 -26.810  -28.994 1.00 . A A . 445 ASP CG   1 1 
       34 37955 1 1 35 ASP H    H -12.381 -28.813  -28.872 1.00 . A A . 445 ASP H    1 1 
       34 37956 1 1 35 ASP HA   H -13.422 -26.227  -29.167 1.00 . A A . 445 ASP HA   1 1 
       34 37957 1 1 35 ASP HB2  H -11.334 -27.649  -30.861 1.00 . A A . 445 ASP HB2  1 1 
       34 37958 1 1 35 ASP HB3  H -11.552 -25.894  -30.745 1.00 . A A . 445 ASP HB3  1 1 
       34 37959 1 1 35 ASP N    N -13.233 -28.300  -29.058 1.00 . A A . 445 ASP N    1 1 
       34 37960 1 1 35 ASP O    O -14.473 -25.991  -31.477 1.00 . A A . 445 ASP O    1 1 
       34 37961 1 1 35 ASP OD1  O -10.179 -25.735  -28.652 1.00 . A A . 445 ASP OD1  1 1 
       34 37962 1 1 35 ASP OD2  O -10.496 -27.893  -28.383 1.00 . A A . 445 ASP OD2  1 1 
       34 37963 1 1 36 ASP C    C -16.183 -29.265  -32.639 1.00 . A A . 446 ASP C    1 1 
       34 37964 1 1 36 ASP CA   C -14.997 -28.345  -32.880 1.00 . A A . 446 ASP CA   1 1 
       34 37965 1 1 36 ASP CB   C -14.155 -28.955  -34.006 1.00 . A A . 446 ASP CB   1 1 
       34 37966 1 1 36 ASP CG   C -13.061 -28.028  -34.499 1.00 . A A . 446 ASP CG   1 1 
       34 37967 1 1 36 ASP H    H -13.787 -29.036  -31.247 1.00 . A A . 446 ASP H    1 1 
       34 37968 1 1 36 ASP HA   H -15.364 -27.372  -33.183 1.00 . A A . 446 ASP HA   1 1 
       34 37969 1 1 36 ASP HB2  H -13.705 -29.877  -33.641 1.00 . A A . 446 ASP HB2  1 1 
       34 37970 1 1 36 ASP HB3  H -14.810 -29.192  -34.843 1.00 . A A . 446 ASP HB3  1 1 
       34 37971 1 1 36 ASP N    N -14.196 -28.208  -31.650 1.00 . A A . 446 ASP N    1 1 
       34 37972 1 1 36 ASP O    O -16.774 -29.817  -33.568 1.00 . A A . 446 ASP O    1 1 
       34 37973 1 1 36 ASP OD1  O -13.381 -26.984  -35.105 1.00 . A A . 446 ASP OD1  1 1 
       34 37974 1 1 36 ASP OD2  O -11.871 -28.361  -34.295 1.00 . A A . 446 ASP OD2  1 1 
       34 37975 1 1 37 ALA C    C -18.703 -29.734  -30.266 1.00 . A A . 447 ALA C    1 1 
       34 37976 1 1 37 ALA CA   C -17.547 -30.411  -30.990 1.00 . A A . 447 ALA CA   1 1 
       34 37977 1 1 37 ALA CB   C -16.935 -31.520  -30.129 1.00 . A A . 447 ALA CB   1 1 
       34 37978 1 1 37 ALA H    H -16.043 -28.914  -30.656 1.00 . A A . 447 ALA H    1 1 
       34 37979 1 1 37 ALA HA   H -17.947 -30.871  -31.892 1.00 . A A . 447 ALA HA   1 1 
       34 37980 1 1 37 ALA HB1  H -16.653 -31.116  -29.163 1.00 . A A . 447 ALA HB1  1 1 
       34 37981 1 1 37 ALA HB2  H -17.669 -32.312  -29.984 1.00 . A A . 447 ALA HB2  1 1 
       34 37982 1 1 37 ALA HB3  H -16.055 -31.929  -30.627 1.00 . A A . 447 ALA HB3  1 1 
       34 37983 1 1 37 ALA N    N -16.518 -29.449  -31.375 1.00 . A A . 447 ALA N    1 1 
       34 37984 1 1 37 ALA O    O -19.173 -30.214  -29.231 1.00 . A A . 447 ALA O    1 1 
       34 37985 1 1 38 GLU C    C -21.533 -28.897  -30.320 1.00 . A A . 448 GLU C    1 1 
       34 37986 1 1 38 GLU CA   C -20.330 -27.946  -30.246 1.00 . A A . 448 GLU CA   1 1 
       34 37987 1 1 38 GLU CB   C -20.698 -26.681  -31.017 1.00 . A A . 448 GLU CB   1 1 
       34 37988 1 1 38 GLU CD   C -20.389 -24.218  -31.349 1.00 . A A . 448 GLU CD   1 1 
       34 37989 1 1 38 GLU CG   C -19.761 -25.510  -30.832 1.00 . A A . 448 GLU CG   1 1 
       34 37990 1 1 38 GLU H    H -18.730 -28.252  -31.655 1.00 . A A . 448 GLU H    1 1 
       34 37991 1 1 38 GLU HA   H -20.118 -27.692  -29.211 1.00 . A A . 448 GLU HA   1 1 
       34 37992 1 1 38 GLU HB2  H -20.751 -26.928  -32.068 1.00 . A A . 448 GLU HB2  1 1 
       34 37993 1 1 38 GLU HB3  H -21.689 -26.369  -30.691 1.00 . A A . 448 GLU HB3  1 1 
       34 37994 1 1 38 GLU HG2  H -19.541 -25.399  -29.769 1.00 . A A . 448 GLU HG2  1 1 
       34 37995 1 1 38 GLU HG3  H -18.829 -25.706  -31.368 1.00 . A A . 448 GLU HG3  1 1 
       34 37996 1 1 38 GLU N    N -19.169 -28.625  -30.819 1.00 . A A . 448 GLU N    1 1 
       34 37997 1 1 38 GLU O    O -21.759 -29.543  -31.348 1.00 . A A . 448 GLU O    1 1 
       34 37998 1 1 38 GLU OE1  O -20.767 -24.166  -32.542 1.00 . A A . 448 GLU OE1  1 1 
       34 37999 1 1 38 GLU OE2  O -20.521 -23.262  -30.556 1.00 . A A . 448 GLU OE2  1 1 
       34 38000 1 1 39 PRO C    C -24.651 -29.320  -30.122 1.00 . A A . 449 PRO C    1 1 
       34 38001 1 1 39 PRO CA   C -23.493 -29.885  -29.295 1.00 . A A . 449 PRO CA   1 1 
       34 38002 1 1 39 PRO CB   C -23.879 -30.017  -27.821 1.00 . A A . 449 PRO CB   1 1 
       34 38003 1 1 39 PRO CD   C -22.240 -28.301  -27.938 1.00 . A A . 449 PRO CD   1 1 
       34 38004 1 1 39 PRO CG   C -23.523 -28.698  -27.241 1.00 . A A . 449 PRO CG   1 1 
       34 38005 1 1 39 PRO HA   H -23.199 -30.857  -29.692 1.00 . A A . 449 PRO HA   1 1 
       34 38006 1 1 39 PRO HB2  H -24.945 -30.216  -27.714 1.00 . A A . 449 PRO HB2  1 1 
       34 38007 1 1 39 PRO HB3  H -23.289 -30.805  -27.350 1.00 . A A . 449 PRO HB3  1 1 
       34 38008 1 1 39 PRO HD2  H -22.194 -27.219  -28.069 1.00 . A A . 449 PRO HD2  1 1 
       34 38009 1 1 39 PRO HD3  H -21.371 -28.663  -27.390 1.00 . A A . 449 PRO HD3  1 1 
       34 38010 1 1 39 PRO HG2  H -24.307 -27.972  -27.460 1.00 . A A . 449 PRO HG2  1 1 
       34 38011 1 1 39 PRO HG3  H -23.366 -28.781  -26.165 1.00 . A A . 449 PRO HG3  1 1 
       34 38012 1 1 39 PRO N    N -22.335 -28.984  -29.244 1.00 . A A . 449 PRO N    1 1 
       34 38013 1 1 39 PRO O    O -25.657 -29.990  -30.343 1.00 . A A . 449 PRO O    1 1 
       34 38014 1 1 40 GLY C    C -24.912 -26.262  -32.114 1.00 . A A . 450 GLY C    1 1 
       34 38015 1 1 40 GLY CA   C -25.524 -27.421  -31.357 1.00 . A A . 450 GLY CA   1 1 
       34 38016 1 1 40 GLY H    H -23.660 -27.569  -30.355 1.00 . A A . 450 GLY H    1 1 
       34 38017 1 1 40 GLY HA2  H -25.950 -28.130  -32.067 1.00 . A A . 450 GLY HA2  1 1 
       34 38018 1 1 40 GLY HA3  H -26.310 -27.047  -30.703 1.00 . A A . 450 GLY HA3  1 1 
       34 38019 1 1 40 GLY N    N -24.504 -28.079  -30.563 1.00 . A A . 450 GLY N    1 1 
       34 38020 1 1 40 GLY O    O -25.067 -25.111  -31.710 1.00 . A A . 450 GLY O    1 1 
       34 38021 1 1 41 VAL C    C -24.601 -24.534  -34.452 1.00 . A A . 451 VAL C    1 1 
       34 38022 1 1 41 VAL CA   C -23.550 -25.544  -34.011 1.00 . A A . 451 VAL CA   1 1 
       34 38023 1 1 41 VAL CB   C -22.837 -26.160  -35.256 1.00 . A A . 451 VAL CB   1 1 
       34 38024 1 1 41 VAL CG1  C -22.173 -25.064  -36.111 1.00 . A A . 451 VAL CG1  1 1 
       34 38025 1 1 41 VAL CG2  C -21.769 -27.178  -34.817 1.00 . A A . 451 VAL CG2  1 1 
       34 38026 1 1 41 VAL H    H -24.120 -27.529  -33.481 1.00 . A A . 451 VAL H    1 1 
       34 38027 1 1 41 VAL HA   H -22.813 -25.031  -33.396 1.00 . A A . 451 VAL HA   1 1 
       34 38028 1 1 41 VAL HB   H -23.579 -26.677  -35.864 1.00 . A A . 451 VAL HB   1 1 
       34 38029 1 1 41 VAL HG11 H -21.621 -25.521  -36.930 1.00 . A A . 451 VAL HG11 1 1 
       34 38030 1 1 41 VAL HG12 H -22.936 -24.402  -36.524 1.00 . A A . 451 VAL HG12 1 1 
       34 38031 1 1 41 VAL HG13 H -21.483 -24.482  -35.492 1.00 . A A . 451 VAL HG13 1 1 
       34 38032 1 1 41 VAL HG21 H -21.305 -27.623  -35.695 1.00 . A A . 451 VAL HG21 1 1 
       34 38033 1 1 41 VAL HG22 H -21.001 -26.669  -34.228 1.00 . A A . 451 VAL HG22 1 1 
       34 38034 1 1 41 VAL HG23 H -22.221 -27.965  -34.215 1.00 . A A . 451 VAL HG23 1 1 
       34 38035 1 1 41 VAL N    N -24.207 -26.570  -33.196 1.00 . A A . 451 VAL N    1 1 
       34 38036 1 1 41 VAL O    O -25.651 -24.901  -34.991 1.00 . A A . 451 VAL O    1 1 
       34 38037 1 1 42 SER C    C -24.671 -21.120  -35.360 1.00 . A A . 452 SER C    1 1 
       34 38038 1 1 42 SER CA   C -25.272 -22.192  -34.460 1.00 . A A . 452 SER CA   1 1 
       34 38039 1 1 42 SER CB   C -25.704 -21.576  -33.129 1.00 . A A . 452 SER CB   1 1 
       34 38040 1 1 42 SER H    H -23.425 -23.024  -33.790 1.00 . A A . 452 SER H    1 1 
       34 38041 1 1 42 SER HA   H -26.154 -22.600  -34.952 1.00 . A A . 452 SER HA   1 1 
       34 38042 1 1 42 SER HB2  H -24.822 -21.217  -32.596 1.00 . A A . 452 SER HB2  1 1 
       34 38043 1 1 42 SER HB3  H -26.375 -20.738  -33.316 1.00 . A A . 452 SER HB3  1 1 
       34 38044 1 1 42 SER HG   H -25.783 -23.294  -32.187 1.00 . A A . 452 SER HG   1 1 
       34 38045 1 1 42 SER N    N -24.323 -23.266  -34.198 1.00 . A A . 452 SER N    1 1 
       34 38046 1 1 42 SER O    O -23.487 -21.139  -35.668 1.00 . A A . 452 SER O    1 1 
       34 38047 1 1 42 SER OG   O -26.376 -22.538  -32.333 1.00 . A A . 452 SER OG   1 1 
       34 38048 1 1 43 GLY C    C -25.108 -19.455  -38.117 1.00 . A A . 453 GLY C    1 1 
       34 38049 1 1 43 GLY CA   C -25.052 -19.095  -36.647 1.00 . A A . 453 GLY CA   1 1 
       34 38050 1 1 43 GLY H    H -26.477 -20.216  -35.528 1.00 . A A . 453 GLY H    1 1 
       34 38051 1 1 43 GLY HA2  H -25.685 -18.225  -36.476 1.00 . A A . 453 GLY HA2  1 1 
       34 38052 1 1 43 GLY HA3  H -24.025 -18.838  -36.386 1.00 . A A . 453 GLY HA3  1 1 
       34 38053 1 1 43 GLY N    N -25.505 -20.184  -35.793 1.00 . A A . 453 GLY N    1 1 
       34 38054 1 1 43 GLY O    O -25.706 -18.734  -38.912 1.00 . A A . 453 GLY O    1 1 
       34 38055 1 1 44 ALA C    C -24.573 -22.560  -39.906 1.00 . A A . 454 ALA C    1 1 
       34 38056 1 1 44 ALA CA   C -24.512 -21.035  -39.870 1.00 . A A . 454 ALA CA   1 1 
       34 38057 1 1 44 ALA CB   C -23.259 -20.529  -40.604 1.00 . A A . 454 ALA CB   1 1 
       34 38058 1 1 44 ALA H    H -24.011 -21.138  -37.793 1.00 . A A . 454 ALA H    1 1 
       34 38059 1 1 44 ALA HA   H -25.400 -20.639  -40.365 1.00 . A A . 454 ALA HA   1 1 
       34 38060 1 1 44 ALA HB1  H -23.289 -20.844  -41.646 1.00 . A A . 454 ALA HB1  1 1 
       34 38061 1 1 44 ALA HB2  H -23.227 -19.438  -40.558 1.00 . A A . 454 ALA HB2  1 1 
       34 38062 1 1 44 ALA HB3  H -22.366 -20.935  -40.126 1.00 . A A . 454 ALA HB3  1 1 
       34 38063 1 1 44 ALA N    N -24.499 -20.574  -38.487 1.00 . A A . 454 ALA N    1 1 
       34 38064 1 1 44 ALA O    O -23.861 -23.232  -39.180 1.00 . A A . 454 ALA O    1 1 
       34 38065 1 1 45 SER C    C -24.551 -25.128  -41.895 1.00 . A A . 455 SER C    1 1 
       34 38066 1 1 45 SER CA   C -25.570 -24.544  -40.920 1.00 . A A . 455 SER CA   1 1 
       34 38067 1 1 45 SER CB   C -26.975 -24.857  -41.425 1.00 . A A . 455 SER CB   1 1 
       34 38068 1 1 45 SER H    H -25.999 -22.497  -41.344 1.00 . A A . 455 SER H    1 1 
       34 38069 1 1 45 SER HA   H -25.434 -25.016  -39.946 1.00 . A A . 455 SER HA   1 1 
       34 38070 1 1 45 SER HB2  H -27.055 -24.556  -42.471 1.00 . A A . 455 SER HB2  1 1 
       34 38071 1 1 45 SER HB3  H -27.161 -25.929  -41.346 1.00 . A A . 455 SER HB3  1 1 
       34 38072 1 1 45 SER HG   H -27.885 -24.441  -39.751 1.00 . A A . 455 SER HG   1 1 
       34 38073 1 1 45 SER N    N -25.423 -23.094  -40.772 1.00 . A A . 455 SER N    1 1 
       34 38074 1 1 45 SER O    O -24.537 -26.336  -42.127 1.00 . A A . 455 SER O    1 1 
       34 38075 1 1 45 SER OG   O -27.938 -24.145  -40.666 1.00 . A A . 455 SER OG   1 1 
       34 38076 1 1 46 ALA C    C -23.248 -25.106  -44.778 1.00 . A A . 456 ALA C    1 1 
       34 38077 1 1 46 ALA CA   C -22.683 -24.570  -43.450 1.00 . A A . 456 ALA CA   1 1 
       34 38078 1 1 46 ALA CB   C -21.672 -25.570  -42.858 1.00 . A A . 456 ALA CB   1 1 
       34 38079 1 1 46 ALA H    H -23.809 -23.282  -42.182 1.00 . A A . 456 ALA H    1 1 
       34 38080 1 1 46 ALA HA   H -22.143 -23.648  -43.672 1.00 . A A . 456 ALA HA   1 1 
       34 38081 1 1 46 ALA HB1  H -22.137 -26.559  -42.794 1.00 . A A . 456 ALA HB1  1 1 
       34 38082 1 1 46 ALA HB2  H -20.790 -25.622  -43.491 1.00 . A A . 456 ALA HB2  1 1 
       34 38083 1 1 46 ALA HB3  H -21.380 -25.246  -41.856 1.00 . A A . 456 ALA HB3  1 1 
       34 38084 1 1 46 ALA N    N -23.722 -24.244  -42.456 1.00 . A A . 456 ALA N    1 1 
       34 38085 1 1 46 ALA O    O -24.370 -25.572  -44.843 1.00 . A A . 456 ALA O    1 1 
       34 38086 1 1 47 HIS C    C -22.078 -26.935  -47.367 1.00 . A A . 457 HIS C    1 1 
       34 38087 1 1 47 HIS CA   C -22.858 -25.632  -47.119 1.00 . A A . 457 HIS CA   1 1 
       34 38088 1 1 47 HIS CB   C -22.636 -24.620  -48.250 1.00 . A A . 457 HIS CB   1 1 
       34 38089 1 1 47 HIS CD2  C -22.800 -25.862  -50.525 1.00 . A A . 457 HIS CD2  1 1 
       34 38090 1 1 47 HIS CE1  C -24.705 -25.147  -51.185 1.00 . A A . 457 HIS CE1  1 1 
       34 38091 1 1 47 HIS CG   C -23.254 -25.030  -49.550 1.00 . A A . 457 HIS CG   1 1 
       34 38092 1 1 47 HIS H    H -21.550 -24.603  -45.766 1.00 . A A . 457 HIS H    1 1 
       34 38093 1 1 47 HIS HA   H -23.920 -25.872  -47.081 1.00 . A A . 457 HIS HA   1 1 
       34 38094 1 1 47 HIS HB2  H -23.075 -23.668  -47.950 1.00 . A A . 457 HIS HB2  1 1 
       34 38095 1 1 47 HIS HB3  H -21.570 -24.468  -48.395 1.00 . A A . 457 HIS HB3  1 1 
       34 38096 1 1 47 HIS HD1  H -25.097 -23.965  -49.511 1.00 . A A . 457 HIS HD1  1 1 
       34 38097 1 1 47 HIS HD2  H -21.861 -26.392  -50.496 1.00 . A A . 457 HIS HD2  1 1 
       34 38098 1 1 47 HIS HE1  H -25.599 -24.981  -51.774 1.00 . A A . 457 HIS HE1  1 1 
       34 38099 1 1 47 HIS N    N -22.451 -25.043  -45.838 1.00 . A A . 457 HIS N    1 1 
       34 38100 1 1 47 HIS ND1  N -24.476 -24.595  -49.998 1.00 . A A . 457 HIS ND1  1 1 
       34 38101 1 1 47 HIS NE2  N -23.712 -25.929  -51.557 1.00 . A A . 457 HIS NE2  1 1 
       34 38102 1 1 47 HIS O    O -22.589 -28.028  -47.163 1.00 . A A . 457 HIS O    1 1 
       34 38103 1 1 48 TRP C    C -19.626 -28.673  -46.671 1.00 . A A . 458 TRP C    1 1 
       34 38104 1 1 48 TRP CA   C -19.954 -27.976  -47.986 1.00 . A A . 458 TRP CA   1 1 
       34 38105 1 1 48 TRP CB   C -18.667 -27.508  -48.658 1.00 . A A . 458 TRP CB   1 1 
       34 38106 1 1 48 TRP CD1  C -19.529 -26.746  -50.934 1.00 . A A . 458 TRP CD1  1 1 
       34 38107 1 1 48 TRP CD2  C -18.693 -25.091  -49.711 1.00 . A A . 458 TRP CD2  1 1 
       34 38108 1 1 48 TRP CE2  C -19.157 -24.558  -50.950 1.00 . A A . 458 TRP CE2  1 1 
       34 38109 1 1 48 TRP CE3  C -18.130 -24.212  -48.762 1.00 . A A . 458 TRP CE3  1 1 
       34 38110 1 1 48 TRP CG   C -18.949 -26.510  -49.738 1.00 . A A . 458 TRP CG   1 1 
       34 38111 1 1 48 TRP CH2  C -18.520 -22.335  -50.323 1.00 . A A . 458 TRP CH2  1 1 
       34 38112 1 1 48 TRP CZ2  C -19.075 -23.187  -51.261 1.00 . A A . 458 TRP CZ2  1 1 
       34 38113 1 1 48 TRP CZ3  C -18.043 -22.830  -49.072 1.00 . A A . 458 TRP CZ3  1 1 
       34 38114 1 1 48 TRP H    H -20.426 -25.903  -47.947 1.00 . A A . 458 TRP H    1 1 
       34 38115 1 1 48 TRP HA   H -20.468 -28.678  -48.643 1.00 . A A . 458 TRP HA   1 1 
       34 38116 1 1 48 TRP HB2  H -18.024 -27.042  -47.912 1.00 . A A . 458 TRP HB2  1 1 
       34 38117 1 1 48 TRP HB3  H -18.149 -28.369  -49.082 1.00 . A A . 458 TRP HB3  1 1 
       34 38118 1 1 48 TRP HD1  H -19.859 -27.719  -51.255 1.00 . A A . 458 TRP HD1  1 1 
       34 38119 1 1 48 TRP HE1  H -20.065 -25.567  -52.596 1.00 . A A . 458 TRP HE1  1 1 
       34 38120 1 1 48 TRP HE3  H -17.763 -24.585  -47.819 1.00 . A A . 458 TRP HE3  1 1 
       34 38121 1 1 48 TRP HH2  H -18.438 -21.279  -50.544 1.00 . A A . 458 TRP HH2  1 1 
       34 38122 1 1 48 TRP HZ2  H -19.435 -22.810  -52.207 1.00 . A A . 458 TRP HZ2  1 1 
       34 38123 1 1 48 TRP HZ3  H -17.605 -22.146  -48.358 1.00 . A A . 458 TRP HZ3  1 1 
       34 38124 1 1 48 TRP N    N -20.816 -26.814  -47.765 1.00 . A A . 458 TRP N    1 1 
       34 38125 1 1 48 TRP NE1  N -19.656 -25.606  -51.670 1.00 . A A . 458 TRP NE1  1 1 
       34 38126 1 1 48 TRP O    O -19.353 -29.872  -46.630 1.00 . A A . 458 TRP O    1 1 
       34 38127 1 1 49 GLY C    C -20.342 -29.559  -43.894 1.00 . A A . 459 GLY C    1 1 
       34 38128 1 1 49 GLY CA   C -19.417 -28.418  -44.261 1.00 . A A . 459 GLY CA   1 1 
       34 38129 1 1 49 GLY H    H -19.912 -26.928  -45.691 1.00 . A A . 459 GLY H    1 1 
       34 38130 1 1 49 GLY HA2  H -18.389 -28.780  -44.218 1.00 . A A . 459 GLY HA2  1 1 
       34 38131 1 1 49 GLY HA3  H -19.533 -27.616  -43.533 1.00 . A A . 459 GLY HA3  1 1 
       34 38132 1 1 49 GLY N    N -19.677 -27.900  -45.594 1.00 . A A . 459 GLY N    1 1 
       34 38133 1 1 49 GLY O    O -19.958 -30.455  -43.164 1.00 . A A . 459 GLY O    1 1 
       34 38134 1 1 50 GLN C    C -22.022 -31.955  -44.617 1.00 . A A . 460 GLN C    1 1 
       34 38135 1 1 50 GLN CA   C -22.518 -30.604  -44.111 1.00 . A A . 460 GLN CA   1 1 
       34 38136 1 1 50 GLN CB   C -23.871 -30.274  -44.730 1.00 . A A . 460 GLN CB   1 1 
       34 38137 1 1 50 GLN CD   C -25.836 -28.697  -44.653 1.00 . A A . 460 GLN CD   1 1 
       34 38138 1 1 50 GLN CG   C -24.406 -28.938  -44.251 1.00 . A A . 460 GLN CG   1 1 
       34 38139 1 1 50 GLN H    H -21.852 -28.790  -45.018 1.00 . A A . 460 GLN H    1 1 
       34 38140 1 1 50 GLN HA   H -22.640 -30.667  -43.032 1.00 . A A . 460 GLN HA   1 1 
       34 38141 1 1 50 GLN HB2  H -23.772 -30.247  -45.816 1.00 . A A . 460 GLN HB2  1 1 
       34 38142 1 1 50 GLN HB3  H -24.578 -31.060  -44.460 1.00 . A A . 460 GLN HB3  1 1 
       34 38143 1 1 50 GLN HE21 H -25.879 -27.059  -43.502 1.00 . A A . 460 GLN HE21 1 1 
       34 38144 1 1 50 GLN HE22 H -27.358 -27.448  -44.349 1.00 . A A . 460 GLN HE22 1 1 
       34 38145 1 1 50 GLN HG2  H -24.342 -28.903  -43.164 1.00 . A A . 460 GLN HG2  1 1 
       34 38146 1 1 50 GLN HG3  H -23.790 -28.137  -44.662 1.00 . A A . 460 GLN HG3  1 1 
       34 38147 1 1 50 GLN N    N -21.563 -29.541  -44.405 1.00 . A A . 460 GLN N    1 1 
       34 38148 1 1 50 GLN NE2  N -26.409 -27.656  -44.127 1.00 . A A . 460 GLN NE2  1 1 
       34 38149 1 1 50 GLN O    O -22.257 -32.988  -43.997 1.00 . A A . 460 GLN O    1 1 
       34 38150 1 1 50 GLN OE1  O -26.420 -29.447  -45.422 1.00 . A A . 460 GLN OE1  1 1 
       34 38151 1 1 51 ARG C    C -19.562 -33.622  -45.446 1.00 . A A . 461 ARG C    1 1 
       34 38152 1 1 51 ARG CA   C -20.779 -33.219  -46.260 1.00 . A A . 461 ARG CA   1 1 
       34 38153 1 1 51 ARG CB   C -20.418 -33.116  -47.741 1.00 . A A . 461 ARG CB   1 1 
       34 38154 1 1 51 ARG CD   C -22.834 -33.692  -48.438 1.00 . A A . 461 ARG CD   1 1 
       34 38155 1 1 51 ARG CG   C -21.604 -32.791  -48.660 1.00 . A A . 461 ARG CG   1 1 
       34 38156 1 1 51 ARG CZ   C -23.228 -36.056  -47.770 1.00 . A A . 461 ARG CZ   1 1 
       34 38157 1 1 51 ARG H    H -21.136 -31.100  -46.239 1.00 . A A . 461 ARG H    1 1 
       34 38158 1 1 51 ARG HA   H -21.532 -33.988  -46.147 1.00 . A A . 461 ARG HA   1 1 
       34 38159 1 1 51 ARG HB2  H -19.658 -32.344  -47.867 1.00 . A A . 461 ARG HB2  1 1 
       34 38160 1 1 51 ARG HB3  H -19.988 -34.068  -48.054 1.00 . A A . 461 ARG HB3  1 1 
       34 38161 1 1 51 ARG HD2  H -23.297 -33.411  -47.491 1.00 . A A . 461 ARG HD2  1 1 
       34 38162 1 1 51 ARG HD3  H -23.554 -33.512  -49.237 1.00 . A A . 461 ARG HD3  1 1 
       34 38163 1 1 51 ARG HE   H -21.663 -35.421  -48.864 1.00 . A A . 461 ARG HE   1 1 
       34 38164 1 1 51 ARG HG2  H -21.904 -31.763  -48.481 1.00 . A A . 461 ARG HG2  1 1 
       34 38165 1 1 51 ARG HG3  H -21.277 -32.887  -49.692 1.00 . A A . 461 ARG HG3  1 1 
       34 38166 1 1 51 ARG HH11 H -24.694 -34.826  -47.154 1.00 . A A . 461 ARG HH11 1 1 
       34 38167 1 1 51 ARG HH12 H -24.848 -36.500  -46.663 1.00 . A A . 461 ARG HH12 1 1 
       34 38168 1 1 51 ARG HH21 H -21.965 -37.551  -48.218 1.00 . A A . 461 ARG HH21 1 1 
       34 38169 1 1 51 ARG HH22 H -23.358 -37.987  -47.259 1.00 . A A . 461 ARG HH22 1 1 
       34 38170 1 1 51 ARG N    N -21.318 -31.963  -45.741 1.00 . A A . 461 ARG N    1 1 
       34 38171 1 1 51 ARG NE   N -22.505 -35.129  -48.394 1.00 . A A . 461 ARG NE   1 1 
       34 38172 1 1 51 ARG NH1  N -24.344 -35.767  -47.152 1.00 . A A . 461 ARG NH1  1 1 
       34 38173 1 1 51 ARG NH2  N -22.817 -37.291  -47.752 1.00 . A A . 461 ARG NH2  1 1 
       34 38174 1 1 51 ARG O    O -19.337 -34.801  -45.202 1.00 . A A . 461 ARG O    1 1 
       34 38175 1 1 52 ALA C    C -18.007 -33.503  -42.852 1.00 . A A . 462 ALA C    1 1 
       34 38176 1 1 52 ALA CA   C -17.606 -32.897  -44.203 1.00 . A A . 462 ALA CA   1 1 
       34 38177 1 1 52 ALA CB   C -16.808 -31.600  -43.999 1.00 . A A . 462 ALA CB   1 1 
       34 38178 1 1 52 ALA H    H -19.012 -31.680  -45.252 1.00 . A A . 462 ALA H    1 1 
       34 38179 1 1 52 ALA HA   H -16.975 -33.616  -44.727 1.00 . A A . 462 ALA HA   1 1 
       34 38180 1 1 52 ALA HB1  H -16.550 -31.169  -44.968 1.00 . A A . 462 ALA HB1  1 1 
       34 38181 1 1 52 ALA HB2  H -17.398 -30.885  -43.427 1.00 . A A . 462 ALA HB2  1 1 
       34 38182 1 1 52 ALA HB3  H -15.890 -31.822  -43.451 1.00 . A A . 462 ALA HB3  1 1 
       34 38183 1 1 52 ALA N    N -18.787 -32.637  -45.017 1.00 . A A . 462 ALA N    1 1 
       34 38184 1 1 52 ALA O    O -17.377 -34.446  -42.384 1.00 . A A . 462 ALA O    1 1 
       34 38185 1 1 53 LEU C    C -19.998 -34.935  -41.101 1.00 . A A . 463 LEU C    1 1 
       34 38186 1 1 53 LEU CA   C -19.515 -33.502  -40.947 1.00 . A A . 463 LEU CA   1 1 
       34 38187 1 1 53 LEU CB   C -20.589 -32.593  -40.319 1.00 . A A . 463 LEU CB   1 1 
       34 38188 1 1 53 LEU CD1  C -22.631 -33.945  -39.523 1.00 . A A . 463 LEU CD1  1 1 
       34 38189 1 1 53 LEU CD2  C -22.858 -31.616  -40.295 1.00 . A A . 463 LEU CD2  1 1 
       34 38190 1 1 53 LEU CG   C -22.092 -32.893  -40.503 1.00 . A A . 463 LEU CG   1 1 
       34 38191 1 1 53 LEU H    H -19.554 -32.187  -42.639 1.00 . A A . 463 LEU H    1 1 
       34 38192 1 1 53 LEU HA   H -18.660 -33.512  -40.272 1.00 . A A . 463 LEU HA   1 1 
       34 38193 1 1 53 LEU HB2  H -20.397 -32.561  -39.246 1.00 . A A . 463 LEU HB2  1 1 
       34 38194 1 1 53 LEU HB3  H -20.408 -31.587  -40.695 1.00 . A A . 463 LEU HB3  1 1 
       34 38195 1 1 53 LEU HD11 H -22.169 -34.905  -39.722 1.00 . A A . 463 LEU HD11 1 1 
       34 38196 1 1 53 LEU HD12 H -23.710 -34.040  -39.646 1.00 . A A . 463 LEU HD12 1 1 
       34 38197 1 1 53 LEU HD13 H -22.412 -33.641  -38.498 1.00 . A A . 463 LEU HD13 1 1 
       34 38198 1 1 53 LEU HD21 H -22.463 -30.844  -40.952 1.00 . A A . 463 LEU HD21 1 1 
       34 38199 1 1 53 LEU HD22 H -22.760 -31.294  -39.255 1.00 . A A . 463 LEU HD22 1 1 
       34 38200 1 1 53 LEU HD23 H -23.908 -31.782  -40.526 1.00 . A A . 463 LEU HD23 1 1 
       34 38201 1 1 53 LEU HG   H -22.264 -33.235  -41.517 1.00 . A A . 463 LEU HG   1 1 
       34 38202 1 1 53 LEU N    N -19.058 -32.977  -42.231 1.00 . A A . 463 LEU N    1 1 
       34 38203 1 1 53 LEU O    O -19.809 -35.736  -40.212 1.00 . A A . 463 LEU O    1 1 
       34 38204 1 1 54 GLN C    C -19.795 -37.604  -42.424 1.00 . A A . 464 GLN C    1 1 
       34 38205 1 1 54 GLN CA   C -21.012 -36.676  -42.443 1.00 . A A . 464 GLN CA   1 1 
       34 38206 1 1 54 GLN CB   C -21.791 -36.835  -43.748 1.00 . A A . 464 GLN CB   1 1 
       34 38207 1 1 54 GLN CD   C -24.270 -37.232  -43.955 1.00 . A A . 464 GLN CD   1 1 
       34 38208 1 1 54 GLN CG   C -23.179 -36.213  -43.697 1.00 . A A . 464 GLN CG   1 1 
       34 38209 1 1 54 GLN H    H -20.772 -34.591  -42.950 1.00 . A A . 464 GLN H    1 1 
       34 38210 1 1 54 GLN HA   H -21.652 -36.971  -41.621 1.00 . A A . 464 GLN HA   1 1 
       34 38211 1 1 54 GLN HB2  H -21.228 -36.381  -44.560 1.00 . A A . 464 GLN HB2  1 1 
       34 38212 1 1 54 GLN HB3  H -21.899 -37.899  -43.957 1.00 . A A . 464 GLN HB3  1 1 
       34 38213 1 1 54 GLN HE21 H -24.913 -37.083  -42.057 1.00 . A A . 464 GLN HE21 1 1 
       34 38214 1 1 54 GLN HE22 H -25.789 -38.195  -43.081 1.00 . A A . 464 GLN HE22 1 1 
       34 38215 1 1 54 GLN HG2  H -23.336 -35.770  -42.714 1.00 . A A . 464 GLN HG2  1 1 
       34 38216 1 1 54 GLN HG3  H -23.246 -35.429  -44.448 1.00 . A A . 464 GLN HG3  1 1 
       34 38217 1 1 54 GLN N    N -20.598 -35.284  -42.230 1.00 . A A . 464 GLN N    1 1 
       34 38218 1 1 54 GLN NE2  N -25.052 -37.523  -42.951 1.00 . A A . 464 GLN NE2  1 1 
       34 38219 1 1 54 GLN O    O -19.885 -38.749  -41.989 1.00 . A A . 464 GLN O    1 1 
       34 38220 1 1 54 GLN OE1  O -24.406 -37.744  -45.060 1.00 . A A . 464 GLN OE1  1 1 
       34 38221 1 1 55 GLY C    C -17.000 -37.931  -41.341 1.00 . A A . 465 GLY C    1 1 
       34 38222 1 1 55 GLY CA   C -17.423 -37.851  -42.791 1.00 . A A . 465 GLY CA   1 1 
       34 38223 1 1 55 GLY H    H -18.624 -36.161  -43.231 1.00 . A A . 465 GLY H    1 1 
       34 38224 1 1 55 GLY HA2  H -17.583 -38.856  -43.179 1.00 . A A . 465 GLY HA2  1 1 
       34 38225 1 1 55 GLY HA3  H -16.648 -37.348  -43.370 1.00 . A A . 465 GLY HA3  1 1 
       34 38226 1 1 55 GLY N    N -18.655 -37.095  -42.864 1.00 . A A . 465 GLY N    1 1 
       34 38227 1 1 55 GLY O    O -16.654 -38.996  -40.865 1.00 . A A . 465 GLY O    1 1 
       34 38228 1 1 56 ALA C    C -17.482 -37.782  -38.395 1.00 . A A . 466 ALA C    1 1 
       34 38229 1 1 56 ALA CA   C -16.690 -36.753  -39.216 1.00 . A A . 466 ALA CA   1 1 
       34 38230 1 1 56 ALA CB   C -16.922 -35.341  -38.662 1.00 . A A . 466 ALA CB   1 1 
       34 38231 1 1 56 ALA H    H -17.356 -35.947  -41.085 1.00 . A A . 466 ALA H    1 1 
       34 38232 1 1 56 ALA HA   H -15.630 -36.987  -39.127 1.00 . A A . 466 ALA HA   1 1 
       34 38233 1 1 56 ALA HB1  H -17.992 -35.136  -38.612 1.00 . A A . 466 ALA HB1  1 1 
       34 38234 1 1 56 ALA HB2  H -16.499 -35.273  -37.659 1.00 . A A . 466 ALA HB2  1 1 
       34 38235 1 1 56 ALA HB3  H -16.437 -34.607  -39.307 1.00 . A A . 466 ALA HB3  1 1 
       34 38236 1 1 56 ALA N    N -17.055 -36.807  -40.635 1.00 . A A . 466 ALA N    1 1 
       34 38237 1 1 56 ALA O    O -16.948 -38.418  -37.505 1.00 . A A . 466 ALA O    1 1 
       34 38238 1 1 57 GLN C    C -19.128 -40.353  -38.291 1.00 . A A . 467 GLN C    1 1 
       34 38239 1 1 57 GLN CA   C -19.598 -38.924  -38.020 1.00 . A A . 467 GLN CA   1 1 
       34 38240 1 1 57 GLN CB   C -21.023 -38.799  -38.532 1.00 . A A . 467 GLN CB   1 1 
       34 38241 1 1 57 GLN CD   C -22.050 -37.287  -36.752 1.00 . A A . 467 GLN CD   1 1 
       34 38242 1 1 57 GLN CG   C -21.715 -37.469  -38.212 1.00 . A A . 467 GLN CG   1 1 
       34 38243 1 1 57 GLN H    H -19.164 -37.379  -39.446 1.00 . A A . 467 GLN H    1 1 
       34 38244 1 1 57 GLN HA   H -19.573 -38.734  -36.945 1.00 . A A . 467 GLN HA   1 1 
       34 38245 1 1 57 GLN HB2  H -20.972 -38.909  -39.612 1.00 . A A . 467 GLN HB2  1 1 
       34 38246 1 1 57 GLN HB3  H -21.622 -39.616  -38.127 1.00 . A A . 467 GLN HB3  1 1 
       34 38247 1 1 57 GLN HE21 H -21.584 -35.336  -36.873 1.00 . A A . 467 GLN HE21 1 1 
       34 38248 1 1 57 GLN HE22 H -22.141 -35.889  -35.318 1.00 . A A . 467 GLN HE22 1 1 
       34 38249 1 1 57 GLN HG2  H -21.073 -36.656  -38.508 1.00 . A A . 467 GLN HG2  1 1 
       34 38250 1 1 57 GLN HG3  H -22.630 -37.403  -38.790 1.00 . A A . 467 GLN HG3  1 1 
       34 38251 1 1 57 GLN N    N -18.754 -37.948  -38.711 1.00 . A A . 467 GLN N    1 1 
       34 38252 1 1 57 GLN NE2  N -21.913 -36.075  -36.278 1.00 . A A . 467 GLN NE2  1 1 
       34 38253 1 1 57 GLN O    O -19.076 -41.188  -37.390 1.00 . A A . 467 GLN O    1 1 
       34 38254 1 1 57 GLN OE1  O -22.437 -38.216  -36.066 1.00 . A A . 467 GLN OE1  1 1 
       34 38255 1 1 58 ALA C    C -17.019 -42.318  -39.293 1.00 . A A . 468 ALA C    1 1 
       34 38256 1 1 58 ALA CA   C -18.368 -41.978  -39.929 1.00 . A A . 468 ALA CA   1 1 
       34 38257 1 1 58 ALA CB   C -18.283 -42.077  -41.461 1.00 . A A . 468 ALA CB   1 1 
       34 38258 1 1 58 ALA H    H -18.842 -39.919  -40.255 1.00 . A A . 468 ALA H    1 1 
       34 38259 1 1 58 ALA HA   H -19.109 -42.694  -39.570 1.00 . A A . 468 ALA HA   1 1 
       34 38260 1 1 58 ALA HB1  H -17.992 -43.091  -41.742 1.00 . A A . 468 ALA HB1  1 1 
       34 38261 1 1 58 ALA HB2  H -19.255 -41.847  -41.896 1.00 . A A . 468 ALA HB2  1 1 
       34 38262 1 1 58 ALA HB3  H -17.541 -41.372  -41.836 1.00 . A A . 468 ALA HB3  1 1 
       34 38263 1 1 58 ALA N    N -18.795 -40.638  -39.542 1.00 . A A . 468 ALA N    1 1 
       34 38264 1 1 58 ALA O    O -16.825 -43.414  -38.767 1.00 . A A . 468 ALA O    1 1 
       34 38265 1 1 59 VAL C    C -14.855 -41.675  -37.245 1.00 . A A . 469 VAL C    1 1 
       34 38266 1 1 59 VAL CA   C -14.766 -41.604  -38.760 1.00 . A A . 469 VAL CA   1 1 
       34 38267 1 1 59 VAL CB   C -13.704 -40.546  -39.203 1.00 . A A . 469 VAL CB   1 1 
       34 38268 1 1 59 VAL CG1  C -13.640 -40.468  -40.732 1.00 . A A . 469 VAL CG1  1 1 
       34 38269 1 1 59 VAL CG2  C -14.005 -39.179  -38.638 1.00 . A A . 469 VAL CG2  1 1 
       34 38270 1 1 59 VAL H    H -16.288 -40.477  -39.771 1.00 . A A . 469 VAL H    1 1 
       34 38271 1 1 59 VAL HA   H -14.425 -42.578  -39.112 1.00 . A A . 469 VAL HA   1 1 
       34 38272 1 1 59 VAL HB   H -12.731 -40.858  -38.832 1.00 . A A . 469 VAL HB   1 1 
       34 38273 1 1 59 VAL HG11 H -12.809 -39.828  -41.026 1.00 . A A . 469 VAL HG11 1 1 
       34 38274 1 1 59 VAL HG12 H -13.489 -41.463  -41.144 1.00 . A A . 469 VAL HG12 1 1 
       34 38275 1 1 59 VAL HG13 H -14.567 -40.048  -41.125 1.00 . A A . 469 VAL HG13 1 1 
       34 38276 1 1 59 VAL HG21 H -15.026 -38.904  -38.893 1.00 . A A . 469 VAL HG21 1 1 
       34 38277 1 1 59 VAL HG22 H -13.892 -39.193  -37.553 1.00 . A A . 469 VAL HG22 1 1 
       34 38278 1 1 59 VAL HG23 H -13.313 -38.446  -39.053 1.00 . A A . 469 VAL HG23 1 1 
       34 38279 1 1 59 VAL N    N -16.089 -41.374  -39.331 1.00 . A A . 469 VAL N    1 1 
       34 38280 1 1 59 VAL O    O -14.069 -42.362  -36.629 1.00 . A A . 469 VAL O    1 1 
       34 38281 1 1 60 ALA C    C -16.157 -42.409  -34.647 1.00 . A A . 470 ALA C    1 1 
       34 38282 1 1 60 ALA CA   C -15.966 -40.989  -35.182 1.00 . A A . 470 ALA CA   1 1 
       34 38283 1 1 60 ALA CB   C -17.140 -40.100  -34.754 1.00 . A A . 470 ALA CB   1 1 
       34 38284 1 1 60 ALA H    H -16.447 -40.411  -37.193 1.00 . A A . 470 ALA H    1 1 
       34 38285 1 1 60 ALA HA   H -15.056 -40.586  -34.740 1.00 . A A . 470 ALA HA   1 1 
       34 38286 1 1 60 ALA HB1  H -16.956 -39.073  -35.071 1.00 . A A . 470 ALA HB1  1 1 
       34 38287 1 1 60 ALA HB2  H -18.063 -40.459  -35.208 1.00 . A A . 470 ALA HB2  1 1 
       34 38288 1 1 60 ALA HB3  H -17.238 -40.124  -33.669 1.00 . A A . 470 ALA HB3  1 1 
       34 38289 1 1 60 ALA N    N -15.811 -40.977  -36.640 1.00 . A A . 470 ALA N    1 1 
       34 38290 1 1 60 ALA O    O -15.721 -42.717  -33.539 1.00 . A A . 470 ALA O    1 1 
       34 38291 1 1 61 ALA C    C -15.585 -45.354  -34.918 1.00 . A A . 471 ALA C    1 1 
       34 38292 1 1 61 ALA CA   C -16.958 -44.669  -35.017 1.00 . A A . 471 ALA CA   1 1 
       34 38293 1 1 61 ALA CB   C -17.861 -45.405  -36.013 1.00 . A A . 471 ALA CB   1 1 
       34 38294 1 1 61 ALA H    H -17.147 -42.984  -36.329 1.00 . A A . 471 ALA H    1 1 
       34 38295 1 1 61 ALA HA   H -17.423 -44.687  -34.027 1.00 . A A . 471 ALA HA   1 1 
       34 38296 1 1 61 ALA HB1  H -18.834 -44.913  -36.058 1.00 . A A . 471 ALA HB1  1 1 
       34 38297 1 1 61 ALA HB2  H -17.406 -45.391  -37.005 1.00 . A A . 471 ALA HB2  1 1 
       34 38298 1 1 61 ALA HB3  H -17.994 -46.439  -35.691 1.00 . A A . 471 ALA HB3  1 1 
       34 38299 1 1 61 ALA N    N -16.786 -43.279  -35.428 1.00 . A A . 471 ALA N    1 1 
       34 38300 1 1 61 ALA O    O -15.343 -46.149  -34.017 1.00 . A A . 471 ALA O    1 1 
       34 38301 1 1 62 ALA C    C -12.523 -44.898  -34.678 1.00 . A A . 472 ALA C    1 1 
       34 38302 1 1 62 ALA CA   C -13.328 -45.555  -35.808 1.00 . A A . 472 ALA CA   1 1 
       34 38303 1 1 62 ALA CB   C -12.640 -45.331  -37.163 1.00 . A A . 472 ALA CB   1 1 
       34 38304 1 1 62 ALA H    H -14.939 -44.385  -36.578 1.00 . A A . 472 ALA H    1 1 
       34 38305 1 1 62 ALA HA   H -13.370 -46.625  -35.614 1.00 . A A . 472 ALA HA   1 1 
       34 38306 1 1 62 ALA HB1  H -11.648 -45.785  -37.145 1.00 . A A . 472 ALA HB1  1 1 
       34 38307 1 1 62 ALA HB2  H -13.232 -45.791  -37.956 1.00 . A A . 472 ALA HB2  1 1 
       34 38308 1 1 62 ALA HB3  H -12.540 -44.263  -37.356 1.00 . A A . 472 ALA HB3  1 1 
       34 38309 1 1 62 ALA N    N -14.689 -45.029  -35.839 1.00 . A A . 472 ALA N    1 1 
       34 38310 1 1 62 ALA O    O -11.677 -45.531  -34.068 1.00 . A A . 472 ALA O    1 1 
       34 38311 1 1 63 GLN C    C -12.392 -43.434  -31.975 1.00 . A A . 473 GLN C    1 1 
       34 38312 1 1 63 GLN CA   C -12.062 -42.907  -33.361 1.00 . A A . 473 GLN CA   1 1 
       34 38313 1 1 63 GLN CB   C -12.395 -41.406  -33.388 1.00 . A A . 473 GLN CB   1 1 
       34 38314 1 1 63 GLN CD   C -10.528 -40.469  -34.830 1.00 . A A . 473 GLN CD   1 1 
       34 38315 1 1 63 GLN CG   C -12.013 -40.671  -34.671 1.00 . A A . 473 GLN CG   1 1 
       34 38316 1 1 63 GLN H    H -13.486 -43.135  -34.941 1.00 . A A . 473 GLN H    1 1 
       34 38317 1 1 63 GLN HA   H -10.998 -43.054  -33.535 1.00 . A A . 473 GLN HA   1 1 
       34 38318 1 1 63 GLN HB2  H -13.468 -41.293  -33.239 1.00 . A A . 473 GLN HB2  1 1 
       34 38319 1 1 63 GLN HB3  H -11.891 -40.925  -32.550 1.00 . A A . 473 GLN HB3  1 1 
       34 38320 1 1 63 GLN HE21 H -10.795 -39.844  -36.719 1.00 . A A . 473 GLN HE21 1 1 
       34 38321 1 1 63 GLN HE22 H  -9.149 -39.882  -36.154 1.00 . A A . 473 GLN HE22 1 1 
       34 38322 1 1 63 GLN HG2  H -12.370 -41.225  -35.523 1.00 . A A . 473 GLN HG2  1 1 
       34 38323 1 1 63 GLN HG3  H -12.499 -39.699  -34.670 1.00 . A A . 473 GLN HG3  1 1 
       34 38324 1 1 63 GLN N    N -12.786 -43.628  -34.407 1.00 . A A . 473 GLN N    1 1 
       34 38325 1 1 63 GLN NE2  N -10.128 -40.032  -35.997 1.00 . A A . 473 GLN NE2  1 1 
       34 38326 1 1 63 GLN O    O -11.503 -43.688  -31.171 1.00 . A A . 473 GLN O    1 1 
       34 38327 1 1 63 GLN OE1  O  -9.755 -40.711  -33.926 1.00 . A A . 473 GLN OE1  1 1 
       34 38328 1 1 64 ARG C    C -13.525 -45.550  -30.211 1.00 . A A . 474 ARG C    1 1 
       34 38329 1 1 64 ARG CA   C -14.075 -44.142  -30.377 1.00 . A A . 474 ARG CA   1 1 
       34 38330 1 1 64 ARG CB   C -15.600 -44.120  -30.204 1.00 . A A . 474 ARG CB   1 1 
       34 38331 1 1 64 ARG CD   C -17.875 -44.875  -30.963 1.00 . A A . 474 ARG CD   1 1 
       34 38332 1 1 64 ARG CG   C -16.376 -45.029  -31.146 1.00 . A A . 474 ARG CG   1 1 
       34 38333 1 1 64 ARG CZ   C -19.558 -45.306  -29.179 1.00 . A A . 474 ARG CZ   1 1 
       34 38334 1 1 64 ARG H    H -14.385 -43.378  -32.377 1.00 . A A . 474 ARG H    1 1 
       34 38335 1 1 64 ARG HA   H -13.630 -43.516  -29.602 1.00 . A A . 474 ARG HA   1 1 
       34 38336 1 1 64 ARG HB2  H -15.823 -44.422  -29.191 1.00 . A A . 474 ARG HB2  1 1 
       34 38337 1 1 64 ARG HB3  H -15.950 -43.097  -30.343 1.00 . A A . 474 ARG HB3  1 1 
       34 38338 1 1 64 ARG HD2  H -18.138 -43.823  -31.083 1.00 . A A . 474 ARG HD2  1 1 
       34 38339 1 1 64 ARG HD3  H -18.382 -45.457  -31.734 1.00 . A A . 474 ARG HD3  1 1 
       34 38340 1 1 64 ARG HE   H -17.598 -45.726  -29.035 1.00 . A A . 474 ARG HE   1 1 
       34 38341 1 1 64 ARG HG2  H -16.123 -44.770  -32.163 1.00 . A A . 474 ARG HG2  1 1 
       34 38342 1 1 64 ARG HG3  H -16.099 -46.067  -30.964 1.00 . A A . 474 ARG HG3  1 1 
       34 38343 1 1 64 ARG HH11 H -20.371 -44.451  -30.807 1.00 . A A . 474 ARG HH11 1 1 
       34 38344 1 1 64 ARG HH12 H -21.481 -44.804  -29.509 1.00 . A A . 474 ARG HH12 1 1 
       34 38345 1 1 64 ARG HH21 H -19.068 -46.147  -27.423 1.00 . A A . 474 ARG HH21 1 1 
       34 38346 1 1 64 ARG HH22 H -20.750 -45.736  -27.624 1.00 . A A . 474 ARG HH22 1 1 
       34 38347 1 1 64 ARG N    N -13.673 -43.615  -31.687 1.00 . A A . 474 ARG N    1 1 
       34 38348 1 1 64 ARG NE   N -18.311 -45.345  -29.637 1.00 . A A . 474 ARG NE   1 1 
       34 38349 1 1 64 ARG NH1  N -20.549 -44.819  -29.887 1.00 . A A . 474 ARG NH1  1 1 
       34 38350 1 1 64 ARG NH2  N -19.812 -45.767  -27.986 1.00 . A A . 474 ARG NH2  1 1 
       34 38351 1 1 64 ARG O    O -13.289 -46.009  -29.103 1.00 . A A . 474 ARG O    1 1 
       34 38352 1 1 65 LEU C    C -11.228 -47.488  -31.049 1.00 . A A . 475 LEU C    1 1 
       34 38353 1 1 65 LEU CA   C -12.734 -47.548  -31.344 1.00 . A A . 475 LEU CA   1 1 
       34 38354 1 1 65 LEU CB   C -13.015 -48.205  -32.708 1.00 . A A . 475 LEU CB   1 1 
       34 38355 1 1 65 LEU CD1  C -11.792 -50.406  -32.481 1.00 . A A . 475 LEU CD1  1 1 
       34 38356 1 1 65 LEU CD2  C -12.307 -49.485  -34.741 1.00 . A A . 475 LEU CD2  1 1 
       34 38357 1 1 65 LEU CG   C -11.945 -49.125  -33.313 1.00 . A A . 475 LEU CG   1 1 
       34 38358 1 1 65 LEU H    H -13.552 -45.791  -32.212 1.00 . A A . 475 LEU H    1 1 
       34 38359 1 1 65 LEU HA   H -13.207 -48.145  -30.563 1.00 . A A . 475 LEU HA   1 1 
       34 38360 1 1 65 LEU HB2  H -13.943 -48.770  -32.626 1.00 . A A . 475 LEU HB2  1 1 
       34 38361 1 1 65 LEU HB3  H -13.190 -47.409  -33.420 1.00 . A A . 475 LEU HB3  1 1 
       34 38362 1 1 65 LEU HD11 H -11.510 -50.150  -31.457 1.00 . A A . 475 LEU HD11 1 1 
       34 38363 1 1 65 LEU HD12 H -11.015 -51.032  -32.918 1.00 . A A . 475 LEU HD12 1 1 
       34 38364 1 1 65 LEU HD13 H -12.734 -50.954  -32.469 1.00 . A A . 475 LEU HD13 1 1 
       34 38365 1 1 65 LEU HD21 H -11.544 -50.145  -35.152 1.00 . A A . 475 LEU HD21 1 1 
       34 38366 1 1 65 LEU HD22 H -12.349 -48.579  -35.343 1.00 . A A . 475 LEU HD22 1 1 
       34 38367 1 1 65 LEU HD23 H -13.275 -49.987  -34.765 1.00 . A A . 475 LEU HD23 1 1 
       34 38368 1 1 65 LEU HG   H -10.997 -48.579  -33.336 1.00 . A A . 475 LEU HG   1 1 
       34 38369 1 1 65 LEU N    N -13.313 -46.218  -31.332 1.00 . A A . 475 LEU N    1 1 
       34 38370 1 1 65 LEU O    O -10.756 -48.197  -30.171 1.00 . A A . 475 LEU O    1 1 
       34 38371 1 1 66 VAL C    C  -8.670 -46.182  -30.176 1.00 . A A . 476 VAL C    1 1 
       34 38372 1 1 66 VAL CA   C  -9.011 -46.651  -31.583 1.00 . A A . 476 VAL CA   1 1 
       34 38373 1 1 66 VAL CB   C  -8.270 -45.807  -32.680 1.00 . A A . 476 VAL CB   1 1 
       34 38374 1 1 66 VAL CG1  C  -8.665 -44.352  -32.654 1.00 . A A . 476 VAL CG1  1 1 
       34 38375 1 1 66 VAL CG2  C  -6.749 -45.945  -32.535 1.00 . A A . 476 VAL CG2  1 1 
       34 38376 1 1 66 VAL H    H -10.884 -46.063  -32.475 1.00 . A A . 476 VAL H    1 1 
       34 38377 1 1 66 VAL HA   H  -8.659 -47.671  -31.679 1.00 . A A . 476 VAL HA   1 1 
       34 38378 1 1 66 VAL HB   H  -8.560 -46.203  -33.648 1.00 . A A . 476 VAL HB   1 1 
       34 38379 1 1 66 VAL HG11 H  -8.366 -43.892  -31.711 1.00 . A A . 476 VAL HG11 1 1 
       34 38380 1 1 66 VAL HG12 H  -8.187 -43.825  -33.480 1.00 . A A . 476 VAL HG12 1 1 
       34 38381 1 1 66 VAL HG13 H  -9.734 -44.279  -32.774 1.00 . A A . 476 VAL HG13 1 1 
       34 38382 1 1 66 VAL HG21 H  -6.472 -46.998  -32.570 1.00 . A A . 476 VAL HG21 1 1 
       34 38383 1 1 66 VAL HG22 H  -6.258 -45.416  -33.349 1.00 . A A . 476 VAL HG22 1 1 
       34 38384 1 1 66 VAL HG23 H  -6.427 -45.519  -31.576 1.00 . A A . 476 VAL HG23 1 1 
       34 38385 1 1 66 VAL N    N -10.467 -46.669  -31.768 1.00 . A A . 476 VAL N    1 1 
       34 38386 1 1 66 VAL O    O  -7.760 -46.712  -29.531 1.00 . A A . 476 VAL O    1 1 
       34 38387 1 1 67 HIS C    C  -9.499 -45.771  -27.324 1.00 . A A . 477 HIS C    1 1 
       34 38388 1 1 67 HIS CA   C  -9.208 -44.691  -28.360 1.00 . A A . 477 HIS CA   1 1 
       34 38389 1 1 67 HIS CB   C -10.091 -43.461  -28.140 1.00 . A A . 477 HIS CB   1 1 
       34 38390 1 1 67 HIS CD2  C  -8.472 -42.630  -26.301 1.00 . A A . 477 HIS CD2  1 1 
       34 38391 1 1 67 HIS CE1  C  -9.249 -40.663  -25.982 1.00 . A A . 477 HIS CE1  1 1 
       34 38392 1 1 67 HIS CG   C  -9.528 -42.500  -27.142 1.00 . A A . 477 HIS CG   1 1 
       34 38393 1 1 67 HIS H    H -10.152 -44.796  -30.243 1.00 . A A . 477 HIS H    1 1 
       34 38394 1 1 67 HIS HA   H  -8.166 -44.391  -28.270 1.00 . A A . 477 HIS HA   1 1 
       34 38395 1 1 67 HIS HB2  H -10.190 -42.940  -29.093 1.00 . A A . 477 HIS HB2  1 1 
       34 38396 1 1 67 HIS HB3  H -11.079 -43.787  -27.816 1.00 . A A . 477 HIS HB3  1 1 
       34 38397 1 1 67 HIS HD1  H -10.775 -40.796  -27.398 1.00 . A A . 477 HIS HD1  1 1 
       34 38398 1 1 67 HIS HD2  H  -7.860 -43.517  -26.239 1.00 . A A . 477 HIS HD2  1 1 
       34 38399 1 1 67 HIS HE1  H  -9.396 -39.655  -25.612 1.00 . A A . 477 HIS HE1  1 1 
       34 38400 1 1 67 HIS N    N  -9.418 -45.208  -29.685 1.00 . A A . 477 HIS N    1 1 
       34 38401 1 1 67 HIS ND1  N -10.002 -41.230  -26.923 1.00 . A A . 477 HIS ND1  1 1 
       34 38402 1 1 67 HIS NE2  N  -8.301 -41.476  -25.561 1.00 . A A . 477 HIS NE2  1 1 
       34 38403 1 1 67 HIS O    O  -8.883 -45.792  -26.272 1.00 . A A . 477 HIS O    1 1 
       34 38404 1 1 68 ALA C    C  -9.503 -48.622  -26.431 1.00 . A A . 478 ALA C    1 1 
       34 38405 1 1 68 ALA CA   C -10.731 -47.742  -26.664 1.00 . A A . 478 ALA CA   1 1 
       34 38406 1 1 68 ALA CB   C -11.911 -48.582  -27.159 1.00 . A A . 478 ALA CB   1 1 
       34 38407 1 1 68 ALA H    H -10.904 -46.672  -28.507 1.00 . A A . 478 ALA H    1 1 
       34 38408 1 1 68 ALA HA   H -11.005 -47.277  -25.720 1.00 . A A . 478 ALA HA   1 1 
       34 38409 1 1 68 ALA HB1  H -12.746 -47.926  -27.409 1.00 . A A . 478 ALA HB1  1 1 
       34 38410 1 1 68 ALA HB2  H -11.617 -49.149  -28.044 1.00 . A A . 478 ALA HB2  1 1 
       34 38411 1 1 68 ALA HB3  H -12.217 -49.275  -26.375 1.00 . A A . 478 ALA HB3  1 1 
       34 38412 1 1 68 ALA N    N -10.416 -46.686  -27.617 1.00 . A A . 478 ALA N    1 1 
       34 38413 1 1 68 ALA O    O  -9.190 -48.963  -25.298 1.00 . A A . 478 ALA O    1 1 
       34 38414 1 1 69 ILE C    C  -6.497 -49.059  -26.699 1.00 . A A . 479 ILE C    1 1 
       34 38415 1 1 69 ILE CA   C  -7.619 -49.846  -27.352 1.00 . A A . 479 ILE CA   1 1 
       34 38416 1 1 69 ILE CB   C  -7.111 -50.390  -28.705 1.00 . A A . 479 ILE CB   1 1 
       34 38417 1 1 69 ILE CD1  C  -8.433 -50.421  -30.799 1.00 . A A . 479 ILE CD1  1 1 
       34 38418 1 1 69 ILE CG1  C  -8.251 -51.052  -29.485 1.00 . A A . 479 ILE CG1  1 1 
       34 38419 1 1 69 ILE CG2  C  -5.984 -51.428  -28.498 1.00 . A A . 479 ILE CG2  1 1 
       34 38420 1 1 69 ILE H    H  -9.074 -48.673  -28.419 1.00 . A A . 479 ILE H    1 1 
       34 38421 1 1 69 ILE HA   H  -7.879 -50.687  -26.715 1.00 . A A . 479 ILE HA   1 1 
       34 38422 1 1 69 ILE HB   H  -6.724 -49.557  -29.294 1.00 . A A . 479 ILE HB   1 1 
       34 38423 1 1 69 ILE HD11 H  -7.524 -50.531  -31.392 1.00 . A A . 479 ILE HD11 1 1 
       34 38424 1 1 69 ILE HD12 H  -9.264 -50.889  -31.314 1.00 . A A . 479 ILE HD12 1 1 
       34 38425 1 1 69 ILE HD13 H  -8.640 -49.366  -30.647 1.00 . A A . 479 ILE HD13 1 1 
       34 38426 1 1 69 ILE HG12 H  -8.024 -52.102  -29.627 1.00 . A A . 479 ILE HG12 1 1 
       34 38427 1 1 69 ILE HG13 H  -9.180 -50.979  -28.922 1.00 . A A . 479 ILE HG13 1 1 
       34 38428 1 1 69 ILE HG21 H  -5.721 -51.886  -29.454 1.00 . A A . 479 ILE HG21 1 1 
       34 38429 1 1 69 ILE HG22 H  -5.102 -50.936  -28.092 1.00 . A A . 479 ILE HG22 1 1 
       34 38430 1 1 69 ILE HG23 H  -6.315 -52.203  -27.802 1.00 . A A . 479 ILE HG23 1 1 
       34 38431 1 1 69 ILE N    N  -8.798 -48.984  -27.493 1.00 . A A . 479 ILE N    1 1 
       34 38432 1 1 69 ILE O    O  -5.708 -49.606  -25.941 1.00 . A A . 479 ILE O    1 1 
       34 38433 1 1 70 ALA C    C  -5.546 -46.971  -24.843 1.00 . A A . 480 ALA C    1 1 
       34 38434 1 1 70 ALA CA   C  -5.419 -46.911  -26.377 1.00 . A A . 480 ALA CA   1 1 
       34 38435 1 1 70 ALA CB   C  -5.574 -45.472  -26.900 1.00 . A A . 480 ALA CB   1 1 
       34 38436 1 1 70 ALA H    H  -7.112 -47.345  -27.602 1.00 . A A . 480 ALA H    1 1 
       34 38437 1 1 70 ALA HA   H  -4.432 -47.285  -26.658 1.00 . A A . 480 ALA HA   1 1 
       34 38438 1 1 70 ALA HB1  H  -4.711 -44.879  -26.597 1.00 . A A . 480 ALA HB1  1 1 
       34 38439 1 1 70 ALA HB2  H  -5.642 -45.482  -27.995 1.00 . A A . 480 ALA HB2  1 1 
       34 38440 1 1 70 ALA HB3  H  -6.479 -45.027  -26.490 1.00 . A A . 480 ALA HB3  1 1 
       34 38441 1 1 70 ALA N    N  -6.437 -47.766  -26.972 1.00 . A A . 480 ALA N    1 1 
       34 38442 1 1 70 ALA O    O  -4.572 -46.801  -24.114 1.00 . A A . 480 ALA O    1 1 
       34 38443 1 1 71 LEU C    C  -6.590 -48.768  -22.465 1.00 . A A . 481 LEU C    1 1 
       34 38444 1 1 71 LEU CA   C  -6.972 -47.380  -22.915 1.00 . A A . 481 LEU CA   1 1 
       34 38445 1 1 71 LEU CB   C  -8.421 -47.109  -22.547 1.00 . A A . 481 LEU CB   1 1 
       34 38446 1 1 71 LEU CD1  C -10.321 -45.652  -23.174 1.00 . A A . 481 LEU CD1  1 1 
       34 38447 1 1 71 LEU CD2  C  -8.356 -44.640  -21.999 1.00 . A A . 481 LEU CD2  1 1 
       34 38448 1 1 71 LEU CG   C  -8.818 -45.708  -22.984 1.00 . A A . 481 LEU CG   1 1 
       34 38449 1 1 71 LEU H    H  -7.544 -47.343  -24.998 1.00 . A A . 481 LEU H    1 1 
       34 38450 1 1 71 LEU HA   H  -6.342 -46.663  -22.392 1.00 . A A . 481 LEU HA   1 1 
       34 38451 1 1 71 LEU HB2  H  -9.056 -47.833  -23.052 1.00 . A A . 481 LEU HB2  1 1 
       34 38452 1 1 71 LEU HB3  H  -8.555 -47.210  -21.470 1.00 . A A . 481 LEU HB3  1 1 
       34 38453 1 1 71 LEU HD11 H -10.822 -45.806  -22.220 1.00 . A A . 481 LEU HD11 1 1 
       34 38454 1 1 71 LEU HD12 H -10.619 -46.431  -23.873 1.00 . A A . 481 LEU HD12 1 1 
       34 38455 1 1 71 LEU HD13 H -10.598 -44.680  -23.583 1.00 . A A . 481 LEU HD13 1 1 
       34 38456 1 1 71 LEU HD21 H  -8.800 -44.820  -21.021 1.00 . A A . 481 LEU HD21 1 1 
       34 38457 1 1 71 LEU HD22 H  -8.661 -43.659  -22.364 1.00 . A A . 481 LEU HD22 1 1 
       34 38458 1 1 71 LEU HD23 H  -7.270 -44.662  -21.919 1.00 . A A . 481 LEU HD23 1 1 
       34 38459 1 1 71 LEU HG   H  -8.333 -45.525  -23.936 1.00 . A A . 481 LEU HG   1 1 
       34 38460 1 1 71 LEU N    N  -6.752 -47.229  -24.358 1.00 . A A . 481 LEU N    1 1 
       34 38461 1 1 71 LEU O    O  -5.951 -48.944  -21.444 1.00 . A A . 481 LEU O    1 1 
       34 38462 1 1 72 MET C    C  -5.199 -51.413  -22.819 1.00 . A A . 482 MET C    1 1 
       34 38463 1 1 72 MET CA   C  -6.674 -51.153  -22.887 1.00 . A A . 482 MET CA   1 1 
       34 38464 1 1 72 MET CB   C  -7.271 -52.109  -23.910 1.00 . A A . 482 MET CB   1 1 
       34 38465 1 1 72 MET CE   C  -9.335 -53.220  -26.366 1.00 . A A . 482 MET CE   1 1 
       34 38466 1 1 72 MET CG   C  -8.727 -51.949  -23.979 1.00 . A A . 482 MET CG   1 1 
       34 38467 1 1 72 MET H    H  -7.495 -49.573  -24.090 1.00 . A A . 482 MET H    1 1 
       34 38468 1 1 72 MET HA   H  -7.104 -51.367  -21.909 1.00 . A A . 482 MET HA   1 1 
       34 38469 1 1 72 MET HB2  H  -6.836 -51.919  -24.891 1.00 . A A . 482 MET HB2  1 1 
       34 38470 1 1 72 MET HB3  H  -7.040 -53.131  -23.609 1.00 . A A . 482 MET HB3  1 1 
       34 38471 1 1 72 MET HE1  H  -9.727 -52.254  -26.695 1.00 . A A . 482 MET HE1  1 1 
       34 38472 1 1 72 MET HE2  H  -8.269 -53.274  -26.585 1.00 . A A . 482 MET HE2  1 1 
       34 38473 1 1 72 MET HE3  H  -9.855 -54.019  -26.893 1.00 . A A . 482 MET HE3  1 1 
       34 38474 1 1 72 MET HG2  H  -9.055 -51.722  -22.976 1.00 . A A . 482 MET HG2  1 1 
       34 38475 1 1 72 MET HG3  H  -8.953 -51.107  -24.614 1.00 . A A . 482 MET HG3  1 1 
       34 38476 1 1 72 MET N    N  -6.974 -49.766  -23.239 1.00 . A A . 482 MET N    1 1 
       34 38477 1 1 72 MET O    O  -4.756 -52.326  -22.138 1.00 . A A . 482 MET O    1 1 
       34 38478 1 1 72 MET SD   S  -9.598 -53.397  -24.601 1.00 . A A . 482 MET SD   1 1 
       34 38479 1 1 73 THR C    C  -2.332 -50.329  -22.318 1.00 . A A . 483 THR C    1 1 
       34 38480 1 1 73 THR CA   C  -2.995 -50.872  -23.575 1.00 . A A . 483 THR CA   1 1 
       34 38481 1 1 73 THR CB   C  -2.390 -50.303  -24.851 1.00 . A A . 483 THR CB   1 1 
       34 38482 1 1 73 THR CG2  C  -2.853 -51.130  -26.048 1.00 . A A . 483 THR CG2  1 1 
       34 38483 1 1 73 THR H    H  -4.836 -49.832  -24.062 1.00 . A A . 483 THR H    1 1 
       34 38484 1 1 73 THR HA   H  -2.837 -51.950  -23.584 1.00 . A A . 483 THR HA   1 1 
       34 38485 1 1 73 THR HB   H  -1.302 -50.322  -24.789 1.00 . A A . 483 THR HB   1 1 
       34 38486 1 1 73 THR HG1  H  -3.635 -48.994  -25.592 1.00 . A A . 483 THR HG1  1 1 
       34 38487 1 1 73 THR HG21 H  -2.617 -50.599  -26.969 1.00 . A A . 483 THR HG21 1 1 
       34 38488 1 1 73 THR HG22 H  -3.936 -51.301  -25.991 1.00 . A A . 483 THR HG22 1 1 
       34 38489 1 1 73 THR HG23 H  -2.341 -52.092  -26.045 1.00 . A A . 483 THR HG23 1 1 
       34 38490 1 1 73 THR N    N  -4.427 -50.620  -23.531 1.00 . A A . 483 THR N    1 1 
       34 38491 1 1 73 THR O    O  -1.412 -50.946  -21.780 1.00 . A A . 483 THR O    1 1 
       34 38492 1 1 73 THR OG1  O  -2.848 -48.967  -25.038 1.00 . A A . 483 THR OG1  1 1 
       34 38493 1 1 74 GLN C    C  -2.874 -49.371  -19.360 1.00 . A A . 484 GLN C    1 1 
       34 38494 1 1 74 GLN CA   C  -2.277 -48.650  -20.576 1.00 . A A . 484 GLN CA   1 1 
       34 38495 1 1 74 GLN CB   C  -2.482 -47.126  -20.500 1.00 . A A . 484 GLN CB   1 1 
       34 38496 1 1 74 GLN CD   C  -4.024 -45.152  -20.727 1.00 . A A . 484 GLN CD   1 1 
       34 38497 1 1 74 GLN CG   C  -3.918 -46.654  -20.629 1.00 . A A . 484 GLN CG   1 1 
       34 38498 1 1 74 GLN H    H  -3.561 -48.712  -22.293 1.00 . A A . 484 GLN H    1 1 
       34 38499 1 1 74 GLN HA   H  -1.207 -48.835  -20.563 1.00 . A A . 484 GLN HA   1 1 
       34 38500 1 1 74 GLN HB2  H  -2.081 -46.768  -19.553 1.00 . A A . 484 GLN HB2  1 1 
       34 38501 1 1 74 GLN HB3  H  -1.906 -46.670  -21.304 1.00 . A A . 484 GLN HB3  1 1 
       34 38502 1 1 74 GLN HE21 H  -4.284 -45.275  -22.721 1.00 . A A . 484 GLN HE21 1 1 
       34 38503 1 1 74 GLN HE22 H  -4.301 -43.663  -22.032 1.00 . A A . 484 GLN HE22 1 1 
       34 38504 1 1 74 GLN HG2  H  -4.342 -47.079  -21.530 1.00 . A A . 484 GLN HG2  1 1 
       34 38505 1 1 74 GLN HG3  H  -4.492 -46.996  -19.770 1.00 . A A . 484 GLN HG3  1 1 
       34 38506 1 1 74 GLN N    N  -2.812 -49.200  -21.819 1.00 . A A . 484 GLN N    1 1 
       34 38507 1 1 74 GLN NE2  N  -4.221 -44.658  -21.920 1.00 . A A . 484 GLN NE2  1 1 
       34 38508 1 1 74 GLN O    O  -2.201 -49.523  -18.342 1.00 . A A . 484 GLN O    1 1 
       34 38509 1 1 74 GLN OE1  O  -3.938 -44.449  -19.735 1.00 . A A . 484 GLN OE1  1 1 
       34 38510 1 1 75 PHE C    C  -4.230 -52.001  -18.307 1.00 . A A . 485 PHE C    1 1 
       34 38511 1 1 75 PHE CA   C  -4.739 -50.564  -18.365 1.00 . A A . 485 PHE CA   1 1 
       34 38512 1 1 75 PHE CB   C  -6.256 -50.562  -18.535 1.00 . A A . 485 PHE CB   1 1 
       34 38513 1 1 75 PHE CD1  C  -7.458 -49.603  -16.529 1.00 . A A . 485 PHE CD1  1 1 
       34 38514 1 1 75 PHE CD2  C  -7.063 -48.155  -18.436 1.00 . A A . 485 PHE CD2  1 1 
       34 38515 1 1 75 PHE CE1  C  -8.099 -48.538  -15.847 1.00 . A A . 485 PHE CE1  1 1 
       34 38516 1 1 75 PHE CE2  C  -7.696 -47.082  -17.763 1.00 . A A . 485 PHE CE2  1 1 
       34 38517 1 1 75 PHE CG   C  -6.940 -49.420  -17.826 1.00 . A A . 485 PHE CG   1 1 
       34 38518 1 1 75 PHE CZ   C  -8.216 -47.275  -16.467 1.00 . A A . 485 PHE CZ   1 1 
       34 38519 1 1 75 PHE H    H  -4.669 -49.697  -20.298 1.00 . A A . 485 PHE H    1 1 
       34 38520 1 1 75 PHE HA   H  -4.491 -50.074  -17.434 1.00 . A A . 485 PHE HA   1 1 
       34 38521 1 1 75 PHE HB2  H  -6.497 -50.526  -19.594 1.00 . A A . 485 PHE HB2  1 1 
       34 38522 1 1 75 PHE HB3  H  -6.639 -51.490  -18.140 1.00 . A A . 485 PHE HB3  1 1 
       34 38523 1 1 75 PHE HD1  H  -7.364 -50.565  -16.046 1.00 . A A . 485 PHE HD1  1 1 
       34 38524 1 1 75 PHE HD2  H  -6.664 -47.994  -19.422 1.00 . A A . 485 PHE HD2  1 1 
       34 38525 1 1 75 PHE HE1  H  -8.497 -48.692  -14.856 1.00 . A A . 485 PHE HE1  1 1 
       34 38526 1 1 75 PHE HE2  H  -7.773 -46.115  -18.239 1.00 . A A . 485 PHE HE2  1 1 
       34 38527 1 1 75 PHE HZ   H  -8.696 -46.459  -15.948 1.00 . A A . 485 PHE HZ   1 1 
       34 38528 1 1 75 PHE N    N  -4.115 -49.839  -19.458 1.00 . A A . 485 PHE N    1 1 
       34 38529 1 1 75 PHE O    O  -4.266 -52.634  -17.259 1.00 . A A . 485 PHE O    1 1 
       34 38530 1 1 76 GLY C    C  -1.840 -53.961  -18.841 1.00 . A A . 486 GLY C    1 1 
       34 38531 1 1 76 GLY CA   C  -3.204 -53.853  -19.492 1.00 . A A . 486 GLY CA   1 1 
       34 38532 1 1 76 GLY H    H  -3.749 -51.953  -20.283 1.00 . A A . 486 GLY H    1 1 
       34 38533 1 1 76 GLY HA2  H  -3.888 -54.533  -18.984 1.00 . A A . 486 GLY HA2  1 1 
       34 38534 1 1 76 GLY HA3  H  -3.120 -54.156  -20.536 1.00 . A A . 486 GLY HA3  1 1 
       34 38535 1 1 76 GLY N    N  -3.744 -52.504  -19.434 1.00 . A A . 486 GLY N    1 1 
       34 38536 1 1 76 GLY O    O  -1.359 -55.064  -18.599 1.00 . A A . 486 GLY O    1 1 
       34 38537 1 1 77 ARG C    C   1.100 -53.685  -18.404 1.00 . A A . 487 ARG C    1 1 
       34 38538 1 1 77 ARG CA   C   0.054 -52.698  -17.874 1.00 . A A . 487 ARG CA   1 1 
       34 38539 1 1 77 ARG CB   C  -0.208 -52.919  -16.393 1.00 . A A . 487 ARG CB   1 1 
       34 38540 1 1 77 ARG CD   C  -0.438 -50.486  -15.637 1.00 . A A . 487 ARG CD   1 1 
       34 38541 1 1 77 ARG CG   C  -1.102 -51.855  -15.736 1.00 . A A . 487 ARG CG   1 1 
       34 38542 1 1 77 ARG CZ   C   1.508 -49.464  -14.475 1.00 . A A . 487 ARG CZ   1 1 
       34 38543 1 1 77 ARG H    H  -1.693 -51.958  -18.777 1.00 . A A . 487 ARG H    1 1 
       34 38544 1 1 77 ARG HA   H   0.442 -51.693  -18.015 1.00 . A A . 487 ARG HA   1 1 
       34 38545 1 1 77 ARG HB2  H  -0.723 -53.863  -16.317 1.00 . A A . 487 ARG HB2  1 1 
       34 38546 1 1 77 ARG HB3  H   0.734 -52.973  -15.864 1.00 . A A . 487 ARG HB3  1 1 
       34 38547 1 1 77 ARG HD2  H  -0.165 -50.145  -16.637 1.00 . A A . 487 ARG HD2  1 1 
       34 38548 1 1 77 ARG HD3  H  -1.155 -49.781  -15.213 1.00 . A A . 487 ARG HD3  1 1 
       34 38549 1 1 77 ARG HE   H   1.035 -51.418  -14.423 1.00 . A A . 487 ARG HE   1 1 
       34 38550 1 1 77 ARG HG2  H  -2.018 -51.756  -16.312 1.00 . A A . 487 ARG HG2  1 1 
       34 38551 1 1 77 ARG HG3  H  -1.362 -52.190  -14.732 1.00 . A A . 487 ARG HG3  1 1 
       34 38552 1 1 77 ARG HH11 H   0.423 -48.115  -15.498 1.00 . A A . 487 ARG HH11 1 1 
       34 38553 1 1 77 ARG HH12 H   1.809 -47.480  -14.651 1.00 . A A . 487 ARG HH12 1 1 
       34 38554 1 1 77 ARG HH21 H   2.786 -50.543  -13.368 1.00 . A A . 487 ARG HH21 1 1 
       34 38555 1 1 77 ARG HH22 H   3.123 -48.836  -13.464 1.00 . A A . 487 ARG HH22 1 1 
       34 38556 1 1 77 ARG N    N  -1.236 -52.808  -18.551 1.00 . A A . 487 ARG N    1 1 
       34 38557 1 1 77 ARG NE   N   0.764 -50.518  -14.786 1.00 . A A . 487 ARG NE   1 1 
       34 38558 1 1 77 ARG NH1  N   1.226 -48.257  -14.905 1.00 . A A . 487 ARG NH1  1 1 
       34 38559 1 1 77 ARG NH2  N   2.551 -49.626  -13.708 1.00 . A A . 487 ARG NH2  1 1 
       34 38560 1 1 77 ARG O    O   1.799 -54.348  -17.639 1.00 . A A . 487 ARG O    1 1 
       34 38561 1 1 78 ALA C    C   3.561 -54.325  -20.089 1.00 . A A . 488 ALA C    1 1 
       34 38562 1 1 78 ALA CA   C   2.100 -54.693  -20.383 1.00 . A A . 488 ALA CA   1 1 
       34 38563 1 1 78 ALA CB   C   1.842 -54.691  -21.894 1.00 . A A . 488 ALA CB   1 1 
       34 38564 1 1 78 ALA H    H   0.590 -53.195  -20.293 1.00 . A A . 488 ALA H    1 1 
       34 38565 1 1 78 ALA HA   H   1.916 -55.698  -19.999 1.00 . A A . 488 ALA HA   1 1 
       34 38566 1 1 78 ALA HB1  H   0.802 -54.962  -22.088 1.00 . A A . 488 ALA HB1  1 1 
       34 38567 1 1 78 ALA HB2  H   2.041 -53.697  -22.299 1.00 . A A . 488 ALA HB2  1 1 
       34 38568 1 1 78 ALA HB3  H   2.496 -55.417  -22.378 1.00 . A A . 488 ALA HB3  1 1 
       34 38569 1 1 78 ALA N    N   1.182 -53.773  -19.723 1.00 . A A . 488 ALA N    1 1 
       34 38570 1 1 78 ALA O    O   3.871 -53.190  -19.736 1.00 . A A . 488 ALA O    1 1 
       34 38571 1 1 79 GLY C    C   6.445 -56.390  -19.441 1.00 . A A . 489 GLY C    1 1 
       34 38572 1 1 79 GLY CA   C   5.861 -55.107  -19.989 1.00 . A A . 489 GLY CA   1 1 
       34 38573 1 1 79 GLY H    H   4.134 -56.211  -20.562 1.00 . A A . 489 GLY H    1 1 
       34 38574 1 1 79 GLY HA2  H   6.373 -54.843  -20.914 1.00 . A A . 489 GLY HA2  1 1 
       34 38575 1 1 79 GLY HA3  H   5.995 -54.310  -19.258 1.00 . A A . 489 GLY HA3  1 1 
       34 38576 1 1 79 GLY N    N   4.443 -55.301  -20.253 1.00 . A A . 489 GLY N    1 1 
       34 38577 1 1 79 GLY O    O   7.578 -56.766  -19.709 1.00 . A A . 489 GLY O    1 1 
       34 38578 1 1 80 SER C    C   5.957 -59.481  -19.117 1.00 . A A . 490 SER C    1 1 
       34 38579 1 1 80 SER CA   C   5.978 -58.377  -18.074 1.00 . A A . 490 SER CA   1 1 
       34 38580 1 1 80 SER CB   C   4.989 -58.703  -16.956 1.00 . A A . 490 SER CB   1 1 
       34 38581 1 1 80 SER H    H   4.700 -56.725  -18.456 1.00 . A A . 490 SER H    1 1 
       34 38582 1 1 80 SER HXT  H   6.724 -60.987  -19.686 1.00 . A A . 490 SER HXT  1 1 
       34 38583 1 1 80 SER HA   H   6.993 -58.328  -17.673 1.00 . A A . 490 SER HA   1 1 
       34 38584 1 1 80 SER HB2  H   4.735 -59.766  -16.979 1.00 . A A . 490 SER HB2  1 1 
       34 38585 1 1 80 SER HB3  H   5.431 -58.453  -15.988 1.00 . A A . 490 SER HB3  1 1 
       34 38586 1 1 80 SER HG   H   3.131 -58.163  -16.523 1.00 . A A . 490 SER HG   1 1 
       34 38587 1 1 80 SER N    N   5.622 -57.085  -18.658 1.00 . A A . 490 SER N    1 1 
       34 38588 1 1 80 SER O    O   5.211 -59.515  -20.070 1.00 . A A . 490 SER O    1 1 
       34 38589 1 1 80 SER OXT  O   6.813 -60.423  -18.902 1.00 . A A . 490 SER OXT  1 1 
       34 38590 1 1 80 SER OG   O   3.816 -57.905  -17.171 1.00 . A A . 490 SER OG   1 1 
       35 38591 1 1  1 GLY C    C  -6.069 -23.909  -44.880 1.00 . A A . 411 GLY C    1 1 
       35 38592 1 1  1 GLY CA   C  -5.757 -24.577  -46.200 1.00 . A A . 411 GLY CA   1 1 
       35 38593 1 1  1 GLY H1   H  -5.082 -26.568  -45.367 1.00 . A A . 411 GLY H1   1 1 
       35 38594 1 1  1 GLY H2   H  -5.269 -26.476  -46.903 1.00 . A A . 411 GLY H2   1 1 
       35 38595 1 1  1 GLY H3   H  -6.543 -26.482  -45.875 1.00 . A A . 411 GLY H3   1 1 
       35 38596 1 1  1 GLY HA2  H  -4.818 -24.149  -46.562 1.00 . A A . 411 GLY HA2  1 1 
       35 38597 1 1  1 GLY HA3  H  -6.567 -24.335  -46.895 1.00 . A A . 411 GLY HA3  1 1 
       35 38598 1 1  1 GLY N    N  -5.624 -26.062  -46.038 1.00 . A A . 411 GLY N    1 1 
       35 38599 1 1  1 GLY O    O  -6.412 -22.756  -44.757 1.00 . A A . 411 GLY O    1 1 
       35 38600 1 1  2 SER C    C  -5.202 -25.065  -41.556 1.00 . A A . 412 SER C    1 1 
       35 38601 1 1  2 SER CA   C  -6.173 -24.321  -42.459 1.00 . A A . 412 SER CA   1 1 
       35 38602 1 1  2 SER CB   C  -7.618 -24.641  -42.065 1.00 . A A . 412 SER CB   1 1 
       35 38603 1 1  2 SER H    H  -5.608 -25.670  -44.030 1.00 . A A . 412 SER H    1 1 
       35 38604 1 1  2 SER HA   H  -6.008 -23.249  -42.359 1.00 . A A . 412 SER HA   1 1 
       35 38605 1 1  2 SER HB2  H  -8.296 -24.157  -42.770 1.00 . A A . 412 SER HB2  1 1 
       35 38606 1 1  2 SER HB3  H  -7.773 -25.720  -42.102 1.00 . A A . 412 SER HB3  1 1 
       35 38607 1 1  2 SER HG   H  -8.841 -24.270  -40.588 1.00 . A A . 412 SER HG   1 1 
       35 38608 1 1  2 SER N    N  -5.921 -24.723  -43.840 1.00 . A A . 412 SER N    1 1 
       35 38609 1 1  2 SER O    O  -4.679 -26.114  -41.930 1.00 . A A . 412 SER O    1 1 
       35 38610 1 1  2 SER OG   O  -7.897 -24.171  -40.757 1.00 . A A . 412 SER OG   1 1 
       35 38611 1 1  3 ARG C    C  -4.527 -24.787  -38.029 1.00 . A A . 413 ARG C    1 1 
       35 38612 1 1  3 ARG CA   C  -4.018 -25.116  -39.418 1.00 . A A . 413 ARG CA   1 1 
       35 38613 1 1  3 ARG CB   C  -2.601 -24.558  -39.632 1.00 . A A . 413 ARG CB   1 1 
       35 38614 1 1  3 ARG CD   C  -1.088 -22.545  -39.824 1.00 . A A . 413 ARG CD   1 1 
       35 38615 1 1  3 ARG CG   C  -2.494 -23.032  -39.490 1.00 . A A . 413 ARG CG   1 1 
       35 38616 1 1  3 ARG CZ   C  -0.699 -20.347  -38.705 1.00 . A A . 413 ARG CZ   1 1 
       35 38617 1 1  3 ARG H    H  -5.429 -23.665  -40.103 1.00 . A A . 413 ARG H    1 1 
       35 38618 1 1  3 ARG HA   H  -4.007 -26.199  -39.549 1.00 . A A . 413 ARG HA   1 1 
       35 38619 1 1  3 ARG HB2  H  -1.926 -25.027  -38.916 1.00 . A A . 413 ARG HB2  1 1 
       35 38620 1 1  3 ARG HB3  H  -2.276 -24.830  -40.637 1.00 . A A . 413 ARG HB3  1 1 
       35 38621 1 1  3 ARG HD2  H  -0.378 -22.979  -39.119 1.00 . A A . 413 ARG HD2  1 1 
       35 38622 1 1  3 ARG HD3  H  -0.830 -22.882  -40.830 1.00 . A A . 413 ARG HD3  1 1 
       35 38623 1 1  3 ARG HE   H  -1.192 -20.584  -40.639 1.00 . A A . 413 ARG HE   1 1 
       35 38624 1 1  3 ARG HG2  H  -3.199 -22.558  -40.171 1.00 . A A . 413 ARG HG2  1 1 
       35 38625 1 1  3 ARG HG3  H  -2.740 -22.745  -38.468 1.00 . A A . 413 ARG HG3  1 1 
       35 38626 1 1  3 ARG HH11 H  -0.448 -21.884  -37.434 1.00 . A A . 413 ARG HH11 1 1 
       35 38627 1 1  3 ARG HH12 H  -0.212 -20.299  -36.751 1.00 . A A . 413 ARG HH12 1 1 
       35 38628 1 1  3 ARG HH21 H  -0.879 -18.605  -39.688 1.00 . A A . 413 ARG HH21 1 1 
       35 38629 1 1  3 ARG HH22 H  -0.442 -18.483  -38.006 1.00 . A A . 413 ARG HH22 1 1 
       35 38630 1 1  3 ARG N    N  -4.951 -24.521  -40.374 1.00 . A A . 413 ARG N    1 1 
       35 38631 1 1  3 ARG NE   N  -1.000 -21.073  -39.778 1.00 . A A . 413 ARG NE   1 1 
       35 38632 1 1  3 ARG NH1  N  -0.429 -20.885  -37.540 1.00 . A A . 413 ARG NH1  1 1 
       35 38633 1 1  3 ARG NH2  N  -0.668 -19.047  -38.809 1.00 . A A . 413 ARG NH2  1 1 
       35 38634 1 1  3 ARG O    O  -5.223 -23.799  -37.863 1.00 . A A . 413 ARG O    1 1 
       35 38635 1 1  4 SER C    C  -6.090 -25.278  -35.481 1.00 . A A . 414 SER C    1 1 
       35 38636 1 1  4 SER CA   C  -4.572 -25.427  -35.651 1.00 . A A . 414 SER CA   1 1 
       35 38637 1 1  4 SER CB   C  -3.858 -24.205  -35.054 1.00 . A A . 414 SER CB   1 1 
       35 38638 1 1  4 SER H    H  -3.600 -26.415  -37.274 1.00 . A A . 414 SER H    1 1 
       35 38639 1 1  4 SER HA   H  -4.257 -26.305  -35.088 1.00 . A A . 414 SER HA   1 1 
       35 38640 1 1  4 SER HB2  H  -2.816 -24.214  -35.370 1.00 . A A . 414 SER HB2  1 1 
       35 38641 1 1  4 SER HB3  H  -4.332 -23.293  -35.417 1.00 . A A . 414 SER HB3  1 1 
       35 38642 1 1  4 SER HG   H  -4.827 -24.087  -33.369 1.00 . A A . 414 SER HG   1 1 
       35 38643 1 1  4 SER N    N  -4.170 -25.617  -37.054 1.00 . A A . 414 SER N    1 1 
       35 38644 1 1  4 SER O    O  -6.551 -24.419  -34.751 1.00 . A A . 414 SER O    1 1 
       35 38645 1 1  4 SER OG   O  -3.908 -24.232  -33.640 1.00 . A A . 414 SER OG   1 1 
       35 38646 1 1  5 PHE C    C  -8.886 -27.336  -35.432 1.00 . A A . 415 PHE C    1 1 
       35 38647 1 1  5 PHE CA   C  -8.311 -26.088  -36.122 1.00 . A A . 415 PHE CA   1 1 
       35 38648 1 1  5 PHE CB   C  -8.863 -25.962  -37.551 1.00 . A A . 415 PHE CB   1 1 
       35 38649 1 1  5 PHE CD1  C  -7.319 -27.024  -39.260 1.00 . A A . 415 PHE CD1  1 1 
       35 38650 1 1  5 PHE CD2  C  -9.241 -28.268  -38.493 1.00 . A A . 415 PHE CD2  1 1 
       35 38651 1 1  5 PHE CE1  C  -6.939 -28.109  -40.092 1.00 . A A . 415 PHE CE1  1 1 
       35 38652 1 1  5 PHE CE2  C  -8.877 -29.367  -39.303 1.00 . A A . 415 PHE CE2  1 1 
       35 38653 1 1  5 PHE CG   C  -8.469 -27.104  -38.454 1.00 . A A . 415 PHE CG   1 1 
       35 38654 1 1  5 PHE CZ   C  -7.720 -29.288  -40.107 1.00 . A A . 415 PHE CZ   1 1 
       35 38655 1 1  5 PHE H    H  -6.414 -26.803  -36.773 1.00 . A A . 415 PHE H    1 1 
       35 38656 1 1  5 PHE HA   H  -8.630 -25.213  -35.553 1.00 . A A . 415 PHE HA   1 1 
       35 38657 1 1  5 PHE HB2  H  -9.951 -25.910  -37.503 1.00 . A A . 415 PHE HB2  1 1 
       35 38658 1 1  5 PHE HB3  H  -8.493 -25.033  -37.985 1.00 . A A . 415 PHE HB3  1 1 
       35 38659 1 1  5 PHE HD1  H  -6.722 -26.129  -39.244 1.00 . A A . 415 PHE HD1  1 1 
       35 38660 1 1  5 PHE HD2  H -10.128 -28.331  -37.885 1.00 . A A . 415 PHE HD2  1 1 
       35 38661 1 1  5 PHE HE1  H  -6.058 -28.034  -40.711 1.00 . A A . 415 PHE HE1  1 1 
       35 38662 1 1  5 PHE HE2  H  -9.483 -30.267  -39.292 1.00 . A A . 415 PHE HE2  1 1 
       35 38663 1 1  5 PHE HZ   H  -7.434 -30.122  -40.730 1.00 . A A . 415 PHE HZ   1 1 
       35 38664 1 1  5 PHE N    N  -6.845 -26.122  -36.176 1.00 . A A . 415 PHE N    1 1 
       35 38665 1 1  5 PHE O    O -10.090 -27.430  -35.219 1.00 . A A . 415 PHE O    1 1 
       35 38666 1 1  6 SER C    C  -9.536 -30.267  -35.099 1.00 . A A . 416 SER C    1 1 
       35 38667 1 1  6 SER CA   C  -8.377 -29.543  -34.423 1.00 . A A . 416 SER CA   1 1 
       35 38668 1 1  6 SER CB   C  -8.701 -29.248  -32.950 1.00 . A A . 416 SER CB   1 1 
       35 38669 1 1  6 SER H    H  -7.043 -28.142  -35.318 1.00 . A A . 416 SER H    1 1 
       35 38670 1 1  6 SER HA   H  -7.527 -30.226  -34.455 1.00 . A A . 416 SER HA   1 1 
       35 38671 1 1  6 SER HB2  H  -7.956 -28.551  -32.564 1.00 . A A . 416 SER HB2  1 1 
       35 38672 1 1  6 SER HB3  H  -9.683 -28.775  -32.886 1.00 . A A . 416 SER HB3  1 1 
       35 38673 1 1  6 SER HG   H  -8.560 -30.140  -31.224 1.00 . A A . 416 SER HG   1 1 
       35 38674 1 1  6 SER N    N  -8.006 -28.286  -35.104 1.00 . A A . 416 SER N    1 1 
       35 38675 1 1  6 SER O    O  -9.793 -30.086  -36.272 1.00 . A A . 416 SER O    1 1 
       35 38676 1 1  6 SER OG   O  -8.689 -30.419  -32.139 1.00 . A A . 416 SER OG   1 1 
       35 38677 1 1  7 LEU C    C -12.535 -31.732  -33.935 1.00 . A A . 417 LEU C    1 1 
       35 38678 1 1  7 LEU CA   C -11.340 -31.885  -34.869 1.00 . A A . 417 LEU CA   1 1 
       35 38679 1 1  7 LEU CB   C -10.950 -33.363  -35.011 1.00 . A A . 417 LEU CB   1 1 
       35 38680 1 1  7 LEU CD1  C -11.104 -33.663  -37.522 1.00 . A A . 417 LEU CD1  1 1 
       35 38681 1 1  7 LEU CD2  C  -8.859 -33.165  -36.550 1.00 . A A . 417 LEU CD2  1 1 
       35 38682 1 1  7 LEU CG   C -10.206 -33.824  -36.289 1.00 . A A . 417 LEU CG   1 1 
       35 38683 1 1  7 LEU H    H  -9.938 -31.238  -33.387 1.00 . A A . 417 LEU H    1 1 
       35 38684 1 1  7 LEU HA   H -11.625 -31.497  -35.846 1.00 . A A . 417 LEU HA   1 1 
       35 38685 1 1  7 LEU HB2  H -10.339 -33.630  -34.151 1.00 . A A . 417 LEU HB2  1 1 
       35 38686 1 1  7 LEU HB3  H -11.869 -33.947  -34.946 1.00 . A A . 417 LEU HB3  1 1 
       35 38687 1 1  7 LEU HD11 H -10.623 -34.123  -38.385 1.00 . A A . 417 LEU HD11 1 1 
       35 38688 1 1  7 LEU HD12 H -11.269 -32.603  -37.726 1.00 . A A . 417 LEU HD12 1 1 
       35 38689 1 1  7 LEU HD13 H -12.063 -34.150  -37.347 1.00 . A A . 417 LEU HD13 1 1 
       35 38690 1 1  7 LEU HD21 H  -9.008 -32.186  -36.997 1.00 . A A . 417 LEU HD21 1 1 
       35 38691 1 1  7 LEU HD22 H  -8.284 -33.783  -37.236 1.00 . A A . 417 LEU HD22 1 1 
       35 38692 1 1  7 LEU HD23 H  -8.312 -33.063  -35.615 1.00 . A A . 417 LEU HD23 1 1 
       35 38693 1 1  7 LEU HG   H -10.000 -34.867  -36.167 1.00 . A A . 417 LEU HG   1 1 
       35 38694 1 1  7 LEU N    N -10.215 -31.114  -34.347 1.00 . A A . 417 LEU N    1 1 
       35 38695 1 1  7 LEU O    O -13.679 -31.743  -34.371 1.00 . A A . 417 LEU O    1 1 
       35 38696 1 1  8 GLY C    C -13.895 -29.941  -31.936 1.00 . A A . 418 GLY C    1 1 
       35 38697 1 1  8 GLY CA   C -13.342 -31.329  -31.698 1.00 . A A . 418 GLY CA   1 1 
       35 38698 1 1  8 GLY H    H -11.321 -31.591  -32.309 1.00 . A A . 418 GLY H    1 1 
       35 38699 1 1  8 GLY HA2  H -14.133 -32.065  -31.847 1.00 . A A . 418 GLY HA2  1 1 
       35 38700 1 1  8 GLY HA3  H -12.963 -31.397  -30.679 1.00 . A A . 418 GLY HA3  1 1 
       35 38701 1 1  8 GLY N    N -12.265 -31.567  -32.646 1.00 . A A . 418 GLY N    1 1 
       35 38702 1 1  8 GLY O    O -15.095 -29.740  -31.972 1.00 . A A . 418 GLY O    1 1 
       35 38703 1 1  9 GLU C    C -14.140 -27.458  -33.686 1.00 . A A . 419 GLU C    1 1 
       35 38704 1 1  9 GLU CA   C -13.365 -27.596  -32.374 1.00 . A A . 419 GLU CA   1 1 
       35 38705 1 1  9 GLU CB   C -12.104 -26.726  -32.416 1.00 . A A . 419 GLU CB   1 1 
       35 38706 1 1  9 GLU CD   C  -9.992 -25.962  -31.208 1.00 . A A . 419 GLU CD   1 1 
       35 38707 1 1  9 GLU CG   C -11.296 -26.752  -31.113 1.00 . A A . 419 GLU CG   1 1 
       35 38708 1 1  9 GLU H    H -12.017 -29.211  -32.109 1.00 . A A . 419 GLU H    1 1 
       35 38709 1 1  9 GLU HA   H -14.005 -27.250  -31.558 1.00 . A A . 419 GLU HA   1 1 
       35 38710 1 1  9 GLU HB2  H -11.471 -27.086  -33.220 1.00 . A A . 419 GLU HB2  1 1 
       35 38711 1 1  9 GLU HB3  H -12.388 -25.697  -32.634 1.00 . A A . 419 GLU HB3  1 1 
       35 38712 1 1  9 GLU HG2  H -11.908 -26.339  -30.310 1.00 . A A . 419 GLU HG2  1 1 
       35 38713 1 1  9 GLU HG3  H -11.053 -27.788  -30.867 1.00 . A A . 419 GLU HG3  1 1 
       35 38714 1 1  9 GLU N    N -12.993 -28.990  -32.132 1.00 . A A . 419 GLU N    1 1 
       35 38715 1 1  9 GLU O    O -14.929 -26.552  -33.847 1.00 . A A . 419 GLU O    1 1 
       35 38716 1 1  9 GLU OE1  O  -9.123 -26.348  -32.023 1.00 . A A . 419 GLU OE1  1 1 
       35 38717 1 1  9 GLU OE2  O  -9.827 -24.977  -30.464 1.00 . A A . 419 GLU OE2  1 1 
       35 38718 1 1 10 VAL C    C -16.151 -28.665  -35.623 1.00 . A A . 420 VAL C    1 1 
       35 38719 1 1 10 VAL CA   C -14.675 -28.358  -35.888 1.00 . A A . 420 VAL CA   1 1 
       35 38720 1 1 10 VAL CB   C -14.072 -29.363  -36.915 1.00 . A A . 420 VAL CB   1 1 
       35 38721 1 1 10 VAL CG1  C -14.884 -29.385  -38.222 1.00 . A A . 420 VAL CG1  1 1 
       35 38722 1 1 10 VAL CG2  C -12.643 -28.967  -37.236 1.00 . A A . 420 VAL CG2  1 1 
       35 38723 1 1 10 VAL H    H -13.268 -29.112  -34.461 1.00 . A A . 420 VAL H    1 1 
       35 38724 1 1 10 VAL HA   H -14.612 -27.360  -36.312 1.00 . A A . 420 VAL HA   1 1 
       35 38725 1 1 10 VAL HB   H -14.069 -30.362  -36.485 1.00 . A A . 420 VAL HB   1 1 
       35 38726 1 1 10 VAL HG11 H -14.388 -30.021  -38.954 1.00 . A A . 420 VAL HG11 1 1 
       35 38727 1 1 10 VAL HG12 H -15.883 -29.777  -38.027 1.00 . A A . 420 VAL HG12 1 1 
       35 38728 1 1 10 VAL HG13 H -14.970 -28.370  -38.618 1.00 . A A . 420 VAL HG13 1 1 
       35 38729 1 1 10 VAL HG21 H -12.051 -28.936  -36.322 1.00 . A A . 420 VAL HG21 1 1 
       35 38730 1 1 10 VAL HG22 H -12.203 -29.697  -37.915 1.00 . A A . 420 VAL HG22 1 1 
       35 38731 1 1 10 VAL HG23 H -12.625 -27.981  -37.702 1.00 . A A . 420 VAL HG23 1 1 
       35 38732 1 1 10 VAL N    N -13.935 -28.378  -34.620 1.00 . A A . 420 VAL N    1 1 
       35 38733 1 1 10 VAL O    O -17.039 -28.157  -36.307 1.00 . A A . 420 VAL O    1 1 
       35 38734 1 1 11 SER C    C -18.456 -28.570  -33.649 1.00 . A A . 421 SER C    1 1 
       35 38735 1 1 11 SER CA   C -17.801 -29.799  -34.264 1.00 . A A . 421 SER CA   1 1 
       35 38736 1 1 11 SER CB   C -17.849 -30.959  -33.274 1.00 . A A . 421 SER CB   1 1 
       35 38737 1 1 11 SER H    H -15.672 -29.875  -34.063 1.00 . A A . 421 SER H    1 1 
       35 38738 1 1 11 SER HA   H -18.344 -30.077  -35.167 1.00 . A A . 421 SER HA   1 1 
       35 38739 1 1 11 SER HB2  H -17.366 -30.661  -32.345 1.00 . A A . 421 SER HB2  1 1 
       35 38740 1 1 11 SER HB3  H -18.888 -31.206  -33.069 1.00 . A A . 421 SER HB3  1 1 
       35 38741 1 1 11 SER HG   H -16.245 -31.895  -33.879 1.00 . A A . 421 SER HG   1 1 
       35 38742 1 1 11 SER N    N -16.421 -29.479  -34.615 1.00 . A A . 421 SER N    1 1 
       35 38743 1 1 11 SER O    O -19.634 -28.303  -33.870 1.00 . A A . 421 SER O    1 1 
       35 38744 1 1 11 SER OG   O -17.183 -32.098  -33.806 1.00 . A A . 421 SER OG   1 1 
       35 38745 1 1 12 ASP C    C -18.345 -25.505  -33.313 1.00 . A A . 422 ASP C    1 1 
       35 38746 1 1 12 ASP CA   C -18.171 -26.591  -32.255 1.00 . A A . 422 ASP CA   1 1 
       35 38747 1 1 12 ASP CB   C -17.187 -26.117  -31.180 1.00 . A A . 422 ASP CB   1 1 
       35 38748 1 1 12 ASP CG   C -17.028 -27.122  -30.051 1.00 . A A . 422 ASP CG   1 1 
       35 38749 1 1 12 ASP H    H -16.713 -28.079  -32.725 1.00 . A A . 422 ASP H    1 1 
       35 38750 1 1 12 ASP HA   H -19.136 -26.794  -31.789 1.00 . A A . 422 ASP HA   1 1 
       35 38751 1 1 12 ASP HB2  H -16.214 -25.952  -31.640 1.00 . A A . 422 ASP HB2  1 1 
       35 38752 1 1 12 ASP HB3  H -17.542 -25.172  -30.768 1.00 . A A . 422 ASP HB3  1 1 
       35 38753 1 1 12 ASP N    N -17.677 -27.814  -32.888 1.00 . A A . 422 ASP N    1 1 
       35 38754 1 1 12 ASP O    O -19.218 -24.651  -33.208 1.00 . A A . 422 ASP O    1 1 
       35 38755 1 1 12 ASP OD1  O -18.056 -27.567  -29.491 1.00 . A A . 422 ASP OD1  1 1 
       35 38756 1 1 12 ASP OD2  O -15.873 -27.477  -29.730 1.00 . A A . 422 ASP OD2  1 1 
       35 38757 1 1 13 MET C    C -18.927 -24.643  -36.156 1.00 . A A . 423 MET C    1 1 
       35 38758 1 1 13 MET CA   C -17.577 -24.587  -35.450 1.00 . A A . 423 MET CA   1 1 
       35 38759 1 1 13 MET CB   C -16.478 -24.878  -36.477 1.00 . A A . 423 MET CB   1 1 
       35 38760 1 1 13 MET CE   C -13.016 -24.728  -36.187 1.00 . A A . 423 MET CE   1 1 
       35 38761 1 1 13 MET CG   C -15.597 -23.685  -36.812 1.00 . A A . 423 MET CG   1 1 
       35 38762 1 1 13 MET H    H -16.808 -26.278  -34.381 1.00 . A A . 423 MET H    1 1 
       35 38763 1 1 13 MET HA   H -17.433 -23.586  -35.047 1.00 . A A . 423 MET HA   1 1 
       35 38764 1 1 13 MET HB2  H -15.851 -25.675  -36.099 1.00 . A A . 423 MET HB2  1 1 
       35 38765 1 1 13 MET HB3  H -16.951 -25.227  -37.396 1.00 . A A . 423 MET HB3  1 1 
       35 38766 1 1 13 MET HE1  H -12.733 -24.538  -37.221 1.00 . A A . 423 MET HE1  1 1 
       35 38767 1 1 13 MET HE2  H -12.129 -24.681  -35.552 1.00 . A A . 423 MET HE2  1 1 
       35 38768 1 1 13 MET HE3  H -13.455 -25.720  -36.108 1.00 . A A . 423 MET HE3  1 1 
       35 38769 1 1 13 MET HG2  H -15.172 -23.830  -37.804 1.00 . A A . 423 MET HG2  1 1 
       35 38770 1 1 13 MET HG3  H -16.213 -22.785  -36.826 1.00 . A A . 423 MET HG3  1 1 
       35 38771 1 1 13 MET N    N -17.519 -25.554  -34.350 1.00 . A A . 423 MET N    1 1 
       35 38772 1 1 13 MET O    O -19.414 -23.638  -36.651 1.00 . A A . 423 MET O    1 1 
       35 38773 1 1 13 MET SD   S -14.239 -23.458  -35.629 1.00 . A A . 423 MET SD   1 1 
       35 38774 1 1 14 ALA C    C -21.905 -25.168  -36.052 1.00 . A A . 424 ALA C    1 1 
       35 38775 1 1 14 ALA CA   C -20.846 -25.976  -36.819 1.00 . A A . 424 ALA CA   1 1 
       35 38776 1 1 14 ALA CB   C -21.230 -27.460  -36.864 1.00 . A A . 424 ALA CB   1 1 
       35 38777 1 1 14 ALA H    H -19.094 -26.629  -35.775 1.00 . A A . 424 ALA H    1 1 
       35 38778 1 1 14 ALA HA   H -20.794 -25.595  -37.842 1.00 . A A . 424 ALA HA   1 1 
       35 38779 1 1 14 ALA HB1  H -21.313 -27.849  -35.848 1.00 . A A . 424 ALA HB1  1 1 
       35 38780 1 1 14 ALA HB2  H -22.188 -27.568  -37.374 1.00 . A A . 424 ALA HB2  1 1 
       35 38781 1 1 14 ALA HB3  H -20.465 -28.016  -37.406 1.00 . A A . 424 ALA HB3  1 1 
       35 38782 1 1 14 ALA N    N -19.537 -25.820  -36.191 1.00 . A A . 424 ALA N    1 1 
       35 38783 1 1 14 ALA O    O -22.860 -24.655  -36.637 1.00 . A A . 424 ALA O    1 1 
       35 38784 1 1 15 ALA C    C -22.425 -22.781  -34.204 1.00 . A A . 425 ALA C    1 1 
       35 38785 1 1 15 ALA CA   C -22.648 -24.270  -33.926 1.00 . A A . 425 ALA CA   1 1 
       35 38786 1 1 15 ALA CB   C -22.444 -24.584  -32.436 1.00 . A A . 425 ALA CB   1 1 
       35 38787 1 1 15 ALA H    H -20.932 -25.487  -34.295 1.00 . A A . 425 ALA H    1 1 
       35 38788 1 1 15 ALA HA   H -23.671 -24.527  -34.204 1.00 . A A . 425 ALA HA   1 1 
       35 38789 1 1 15 ALA HB1  H -22.544 -25.656  -32.270 1.00 . A A . 425 ALA HB1  1 1 
       35 38790 1 1 15 ALA HB2  H -21.451 -24.260  -32.121 1.00 . A A . 425 ALA HB2  1 1 
       35 38791 1 1 15 ALA HB3  H -23.194 -24.054  -31.848 1.00 . A A . 425 ALA HB3  1 1 
       35 38792 1 1 15 ALA N    N -21.726 -25.046  -34.743 1.00 . A A . 425 ALA N    1 1 
       35 38793 1 1 15 ALA O    O -23.370 -22.006  -34.218 1.00 . A A . 425 ALA O    1 1 
       35 38794 1 1 16 VAL C    C -21.459 -20.628  -36.097 1.00 . A A . 426 VAL C    1 1 
       35 38795 1 1 16 VAL CA   C -20.844 -21.004  -34.753 1.00 . A A . 426 VAL CA   1 1 
       35 38796 1 1 16 VAL CB   C -19.301 -20.782  -34.805 1.00 . A A . 426 VAL CB   1 1 
       35 38797 1 1 16 VAL CG1  C -18.967 -19.326  -35.130 1.00 . A A . 426 VAL CG1  1 1 
       35 38798 1 1 16 VAL CG2  C -18.665 -21.169  -33.467 1.00 . A A . 426 VAL CG2  1 1 
       35 38799 1 1 16 VAL H    H -20.425 -23.072  -34.403 1.00 . A A . 426 VAL H    1 1 
       35 38800 1 1 16 VAL HA   H -21.269 -20.353  -33.985 1.00 . A A . 426 VAL HA   1 1 
       35 38801 1 1 16 VAL HB   H -18.879 -21.414  -35.582 1.00 . A A . 426 VAL HB   1 1 
       35 38802 1 1 16 VAL HG11 H -19.327 -19.083  -36.129 1.00 . A A . 426 VAL HG11 1 1 
       35 38803 1 1 16 VAL HG12 H -19.444 -18.666  -34.405 1.00 . A A . 426 VAL HG12 1 1 
       35 38804 1 1 16 VAL HG13 H -17.888 -19.182  -35.099 1.00 . A A . 426 VAL HG13 1 1 
       35 38805 1 1 16 VAL HG21 H -19.109 -20.584  -32.663 1.00 . A A . 426 VAL HG21 1 1 
       35 38806 1 1 16 VAL HG22 H -18.829 -22.225  -33.277 1.00 . A A . 426 VAL HG22 1 1 
       35 38807 1 1 16 VAL HG23 H -17.593 -20.981  -33.505 1.00 . A A . 426 VAL HG23 1 1 
       35 38808 1 1 16 VAL N    N -21.177 -22.395  -34.436 1.00 . A A . 426 VAL N    1 1 
       35 38809 1 1 16 VAL O    O -22.019 -19.550  -36.237 1.00 . A A . 426 VAL O    1 1 
       35 38810 1 1 17 GLU C    C -23.462 -20.952  -38.231 1.00 . A A . 427 GLU C    1 1 
       35 38811 1 1 17 GLU CA   C -21.973 -21.260  -38.390 1.00 . A A . 427 GLU CA   1 1 
       35 38812 1 1 17 GLU CB   C -21.822 -22.481  -39.313 1.00 . A A . 427 GLU CB   1 1 
       35 38813 1 1 17 GLU CD   C -20.432 -23.767  -41.006 1.00 . A A . 427 GLU CD   1 1 
       35 38814 1 1 17 GLU CG   C -20.435 -22.678  -39.922 1.00 . A A . 427 GLU CG   1 1 
       35 38815 1 1 17 GLU H    H -20.890 -22.397  -36.929 1.00 . A A . 427 GLU H    1 1 
       35 38816 1 1 17 GLU HA   H -21.487 -20.397  -38.845 1.00 . A A . 427 GLU HA   1 1 
       35 38817 1 1 17 GLU HB2  H -22.091 -23.377  -38.756 1.00 . A A . 427 GLU HB2  1 1 
       35 38818 1 1 17 GLU HB3  H -22.528 -22.368  -40.123 1.00 . A A . 427 GLU HB3  1 1 
       35 38819 1 1 17 GLU HG2  H -20.111 -21.736  -40.369 1.00 . A A . 427 GLU HG2  1 1 
       35 38820 1 1 17 GLU HG3  H -19.732 -22.951  -39.137 1.00 . A A . 427 GLU HG3  1 1 
       35 38821 1 1 17 GLU N    N -21.377 -21.519  -37.078 1.00 . A A . 427 GLU N    1 1 
       35 38822 1 1 17 GLU O    O -23.975 -19.996  -38.810 1.00 . A A . 427 GLU O    1 1 
       35 38823 1 1 17 GLU OE1  O -19.990 -23.478  -42.145 1.00 . A A . 427 GLU OE1  1 1 
       35 38824 1 1 17 GLU OE2  O -20.877 -24.905  -40.731 1.00 . A A . 427 GLU OE2  1 1 
       35 38825 1 1 18 ALA C    C -25.838 -20.256  -36.419 1.00 . A A . 428 ALA C    1 1 
       35 38826 1 1 18 ALA CA   C -25.579 -21.551  -37.202 1.00 . A A . 428 ALA CA   1 1 
       35 38827 1 1 18 ALA CB   C -26.154 -22.754  -36.445 1.00 . A A . 428 ALA CB   1 1 
       35 38828 1 1 18 ALA H    H -23.690 -22.530  -36.979 1.00 . A A . 428 ALA H    1 1 
       35 38829 1 1 18 ALA HA   H -26.078 -21.472  -38.168 1.00 . A A . 428 ALA HA   1 1 
       35 38830 1 1 18 ALA HB1  H -27.226 -22.613  -36.300 1.00 . A A . 428 ALA HB1  1 1 
       35 38831 1 1 18 ALA HB2  H -25.983 -23.665  -37.020 1.00 . A A . 428 ALA HB2  1 1 
       35 38832 1 1 18 ALA HB3  H -25.668 -22.843  -35.472 1.00 . A A . 428 ALA HB3  1 1 
       35 38833 1 1 18 ALA N    N -24.153 -21.754  -37.434 1.00 . A A . 428 ALA N    1 1 
       35 38834 1 1 18 ALA O    O -26.802 -19.539  -36.693 1.00 . A A . 428 ALA O    1 1 
       35 38835 1 1 19 ALA C    C -25.000 -17.516  -35.434 1.00 . A A . 429 ALA C    1 1 
       35 38836 1 1 19 ALA CA   C -25.132 -18.792  -34.609 1.00 . A A . 429 ALA CA   1 1 
       35 38837 1 1 19 ALA CB   C -24.091 -18.808  -33.481 1.00 . A A . 429 ALA CB   1 1 
       35 38838 1 1 19 ALA H    H -24.202 -20.598  -35.263 1.00 . A A . 429 ALA H    1 1 
       35 38839 1 1 19 ALA HA   H -26.127 -18.811  -34.164 1.00 . A A . 429 ALA HA   1 1 
       35 38840 1 1 19 ALA HB1  H -23.088 -18.759  -33.904 1.00 . A A . 429 ALA HB1  1 1 
       35 38841 1 1 19 ALA HB2  H -24.252 -17.948  -32.830 1.00 . A A . 429 ALA HB2  1 1 
       35 38842 1 1 19 ALA HB3  H -24.197 -19.725  -32.900 1.00 . A A . 429 ALA HB3  1 1 
       35 38843 1 1 19 ALA N    N -24.983 -19.974  -35.447 1.00 . A A . 429 ALA N    1 1 
       35 38844 1 1 19 ALA O    O -25.786 -16.603  -35.276 1.00 . A A . 429 ALA O    1 1 
       35 38845 1 1 20 GLU C    C -24.994 -16.037  -38.056 1.00 . A A . 430 GLU C    1 1 
       35 38846 1 1 20 GLU CA   C -23.804 -16.264  -37.144 1.00 . A A . 430 GLU CA   1 1 
       35 38847 1 1 20 GLU CB   C -22.563 -16.439  -38.011 1.00 . A A . 430 GLU CB   1 1 
       35 38848 1 1 20 GLU CD   C -20.672 -15.122  -36.985 1.00 . A A . 430 GLU CD   1 1 
       35 38849 1 1 20 GLU CG   C -21.272 -16.501  -37.237 1.00 . A A . 430 GLU CG   1 1 
       35 38850 1 1 20 GLU H    H -23.380 -18.246  -36.425 1.00 . A A . 430 GLU H    1 1 
       35 38851 1 1 20 GLU HA   H -23.676 -15.392  -36.499 1.00 . A A . 430 GLU HA   1 1 
       35 38852 1 1 20 GLU HB2  H -22.668 -17.366  -38.575 1.00 . A A . 430 GLU HB2  1 1 
       35 38853 1 1 20 GLU HB3  H -22.507 -15.613  -38.720 1.00 . A A . 430 GLU HB3  1 1 
       35 38854 1 1 20 GLU HG2  H -21.444 -16.993  -36.280 1.00 . A A . 430 GLU HG2  1 1 
       35 38855 1 1 20 GLU HG3  H -20.579 -17.103  -37.812 1.00 . A A . 430 GLU HG3  1 1 
       35 38856 1 1 20 GLU N    N -24.017 -17.456  -36.317 1.00 . A A . 430 GLU N    1 1 
       35 38857 1 1 20 GLU O    O -25.461 -14.911  -38.246 1.00 . A A . 430 GLU O    1 1 
       35 38858 1 1 20 GLU OE1  O -21.290 -14.323  -36.244 1.00 . A A . 430 GLU OE1  1 1 
       35 38859 1 1 20 GLU OE2  O -19.577 -14.840  -37.520 1.00 . A A . 430 GLU OE2  1 1 
       35 38860 1 1 21 LEU C    C -27.884 -16.496  -38.766 1.00 . A A . 431 LEU C    1 1 
       35 38861 1 1 21 LEU CA   C -26.659 -17.052  -39.500 1.00 . A A . 431 LEU CA   1 1 
       35 38862 1 1 21 LEU CB   C -26.979 -18.433  -40.087 1.00 . A A . 431 LEU CB   1 1 
       35 38863 1 1 21 LEU CD1  C -26.266 -20.417  -41.453 1.00 . A A . 431 LEU CD1  1 1 
       35 38864 1 1 21 LEU CD2  C -26.173 -18.138  -42.480 1.00 . A A . 431 LEU CD2  1 1 
       35 38865 1 1 21 LEU CG   C -26.014 -18.933  -41.177 1.00 . A A . 431 LEU CG   1 1 
       35 38866 1 1 21 LEU H    H -25.052 -18.025  -38.434 1.00 . A A . 431 LEU H    1 1 
       35 38867 1 1 21 LEU HA   H -26.427 -16.368  -40.315 1.00 . A A . 431 LEU HA   1 1 
       35 38868 1 1 21 LEU HB2  H -26.982 -19.155  -39.273 1.00 . A A . 431 LEU HB2  1 1 
       35 38869 1 1 21 LEU HB3  H -27.983 -18.400  -40.510 1.00 . A A . 431 LEU HB3  1 1 
       35 38870 1 1 21 LEU HD11 H -26.108 -20.984  -40.532 1.00 . A A . 431 LEU HD11 1 1 
       35 38871 1 1 21 LEU HD12 H -25.563 -20.766  -42.207 1.00 . A A . 431 LEU HD12 1 1 
       35 38872 1 1 21 LEU HD13 H -27.287 -20.560  -41.805 1.00 . A A . 431 LEU HD13 1 1 
       35 38873 1 1 21 LEU HD21 H -27.199 -18.212  -42.839 1.00 . A A . 431 LEU HD21 1 1 
       35 38874 1 1 21 LEU HD22 H -25.497 -18.540  -43.236 1.00 . A A . 431 LEU HD22 1 1 
       35 38875 1 1 21 LEU HD23 H -25.922 -17.092  -42.305 1.00 . A A . 431 LEU HD23 1 1 
       35 38876 1 1 21 LEU HG   H -24.993 -18.817  -40.824 1.00 . A A . 431 LEU HG   1 1 
       35 38877 1 1 21 LEU N    N -25.495 -17.125  -38.617 1.00 . A A . 431 LEU N    1 1 
       35 38878 1 1 21 LEU O    O -28.596 -15.640  -39.305 1.00 . A A . 431 LEU O    1 1 
       35 38879 1 1 22 GLU C    C -28.984 -14.992  -36.296 1.00 . A A . 432 GLU C    1 1 
       35 38880 1 1 22 GLU CA   C -29.283 -16.407  -36.799 1.00 . A A . 432 GLU CA   1 1 
       35 38881 1 1 22 GLU CB   C -29.770 -17.337  -35.676 1.00 . A A . 432 GLU CB   1 1 
       35 38882 1 1 22 GLU CD   C -29.542 -18.266  -33.338 1.00 . A A . 432 GLU CD   1 1 
       35 38883 1 1 22 GLU CG   C -28.902 -17.414  -34.430 1.00 . A A . 432 GLU CG   1 1 
       35 38884 1 1 22 GLU H    H -27.559 -17.666  -37.116 1.00 . A A . 432 GLU H    1 1 
       35 38885 1 1 22 GLU HA   H -30.108 -16.321  -37.504 1.00 . A A . 432 GLU HA   1 1 
       35 38886 1 1 22 GLU HB2  H -30.757 -16.990  -35.373 1.00 . A A . 432 GLU HB2  1 1 
       35 38887 1 1 22 GLU HB3  H -29.877 -18.341  -36.087 1.00 . A A . 432 GLU HB3  1 1 
       35 38888 1 1 22 GLU HG2  H -27.940 -17.841  -34.697 1.00 . A A . 432 GLU HG2  1 1 
       35 38889 1 1 22 GLU HG3  H -28.748 -16.406  -34.040 1.00 . A A . 432 GLU HG3  1 1 
       35 38890 1 1 22 GLU N    N -28.145 -16.949  -37.547 1.00 . A A . 432 GLU N    1 1 
       35 38891 1 1 22 GLU O    O -29.890 -14.170  -36.207 1.00 . A A . 432 GLU O    1 1 
       35 38892 1 1 22 GLU OE1  O -28.989 -18.318  -32.219 1.00 . A A . 432 GLU OE1  1 1 
       35 38893 1 1 22 GLU OE2  O -30.608 -18.875  -33.595 1.00 . A A . 432 GLU OE2  1 1 
       35 38894 1 1 23 MET C    C -27.665 -12.363  -36.667 1.00 . A A . 433 MET C    1 1 
       35 38895 1 1 23 MET CA   C -27.340 -13.345  -35.555 1.00 . A A . 433 MET CA   1 1 
       35 38896 1 1 23 MET CB   C -25.839 -13.266  -35.253 1.00 . A A . 433 MET CB   1 1 
       35 38897 1 1 23 MET CE   C -24.973 -14.703  -32.363 1.00 . A A . 433 MET CE   1 1 
       35 38898 1 1 23 MET CG   C -25.498 -12.452  -34.015 1.00 . A A . 433 MET CG   1 1 
       35 38899 1 1 23 MET H    H -27.001 -15.410  -36.046 1.00 . A A . 433 MET H    1 1 
       35 38900 1 1 23 MET HA   H -27.907 -13.080  -34.664 1.00 . A A . 433 MET HA   1 1 
       35 38901 1 1 23 MET HB2  H -25.451 -14.265  -35.123 1.00 . A A . 433 MET HB2  1 1 
       35 38902 1 1 23 MET HB3  H -25.333 -12.820  -36.110 1.00 . A A . 433 MET HB3  1 1 
       35 38903 1 1 23 MET HE1  H -23.931 -14.382  -32.405 1.00 . A A . 433 MET HE1  1 1 
       35 38904 1 1 23 MET HE2  H -25.155 -15.221  -31.423 1.00 . A A . 433 MET HE2  1 1 
       35 38905 1 1 23 MET HE3  H -25.169 -15.386  -33.191 1.00 . A A . 433 MET HE3  1 1 
       35 38906 1 1 23 MET HG2  H -24.415 -12.339  -33.957 1.00 . A A . 433 MET HG2  1 1 
       35 38907 1 1 23 MET HG3  H -25.948 -11.464  -34.106 1.00 . A A . 433 MET HG3  1 1 
       35 38908 1 1 23 MET N    N -27.727 -14.693  -35.988 1.00 . A A . 433 MET N    1 1 
       35 38909 1 1 23 MET O    O -28.183 -11.281  -36.418 1.00 . A A . 433 MET O    1 1 
       35 38910 1 1 23 MET SD   S -26.086 -13.235  -32.488 1.00 . A A . 433 MET SD   1 1 
       35 38911 1 1 24 THR C    C -29.153 -11.689  -39.192 1.00 . A A . 434 THR C    1 1 
       35 38912 1 1 24 THR CA   C -27.652 -11.933  -39.071 1.00 . A A . 434 THR CA   1 1 
       35 38913 1 1 24 THR CB   C -27.134 -12.612  -40.364 1.00 . A A . 434 THR CB   1 1 
       35 38914 1 1 24 THR CG2  C -27.266 -11.690  -41.568 1.00 . A A . 434 THR CG2  1 1 
       35 38915 1 1 24 THR H    H -26.928 -13.666  -38.038 1.00 . A A . 434 THR H    1 1 
       35 38916 1 1 24 THR HA   H -27.153 -10.964  -38.951 1.00 . A A . 434 THR HA   1 1 
       35 38917 1 1 24 THR HB   H -27.697 -13.527  -40.545 1.00 . A A . 434 THR HB   1 1 
       35 38918 1 1 24 THR HG1  H -25.656 -13.616  -39.532 1.00 . A A . 434 THR HG1  1 1 
       35 38919 1 1 24 THR HG21 H -28.318 -11.507  -41.782 1.00 . A A . 434 THR HG21 1 1 
       35 38920 1 1 24 THR HG22 H -26.798 -12.159  -42.432 1.00 . A A . 434 THR HG22 1 1 
       35 38921 1 1 24 THR HG23 H -26.766 -10.742  -41.360 1.00 . A A . 434 THR HG23 1 1 
       35 38922 1 1 24 THR N    N -27.371 -12.759  -37.898 1.00 . A A . 434 THR N    1 1 
       35 38923 1 1 24 THR O    O -29.591 -10.604  -39.554 1.00 . A A . 434 THR O    1 1 
       35 38924 1 1 24 THR OG1  O -25.748 -12.931  -40.212 1.00 . A A . 434 THR OG1  1 1 
       35 38925 1 1 25 ARG C    C -31.813 -11.513  -37.820 1.00 . A A . 435 ARG C    1 1 
       35 38926 1 1 25 ARG CA   C -31.408 -12.481  -38.909 1.00 . A A . 435 ARG CA   1 1 
       35 38927 1 1 25 ARG CB   C -32.162 -13.792  -38.726 1.00 . A A . 435 ARG CB   1 1 
       35 38928 1 1 25 ARG CD   C -33.334 -15.572  -40.046 1.00 . A A . 435 ARG CD   1 1 
       35 38929 1 1 25 ARG CG   C -32.113 -14.664  -39.956 1.00 . A A . 435 ARG CG   1 1 
       35 38930 1 1 25 ARG CZ   C -35.791 -15.291  -40.366 1.00 . A A . 435 ARG CZ   1 1 
       35 38931 1 1 25 ARG H    H -29.584 -13.582  -38.581 1.00 . A A . 435 ARG H    1 1 
       35 38932 1 1 25 ARG HA   H -31.678 -12.039  -39.867 1.00 . A A . 435 ARG HA   1 1 
       35 38933 1 1 25 ARG HB2  H -31.751 -14.339  -37.880 1.00 . A A . 435 ARG HB2  1 1 
       35 38934 1 1 25 ARG HB3  H -33.195 -13.551  -38.503 1.00 . A A . 435 ARG HB3  1 1 
       35 38935 1 1 25 ARG HD2  H -33.225 -16.225  -40.912 1.00 . A A . 435 ARG HD2  1 1 
       35 38936 1 1 25 ARG HD3  H -33.391 -16.184  -39.145 1.00 . A A . 435 ARG HD3  1 1 
       35 38937 1 1 25 ARG HE   H -34.491 -13.780  -40.115 1.00 . A A . 435 ARG HE   1 1 
       35 38938 1 1 25 ARG HG2  H -32.085 -14.020  -40.829 1.00 . A A . 435 ARG HG2  1 1 
       35 38939 1 1 25 ARG HG3  H -31.208 -15.270  -39.935 1.00 . A A . 435 ARG HG3  1 1 
       35 38940 1 1 25 ARG HH11 H -35.234 -17.221  -40.404 1.00 . A A . 435 ARG HH11 1 1 
       35 38941 1 1 25 ARG HH12 H -36.940 -16.926  -40.607 1.00 . A A . 435 ARG HH12 1 1 
       35 38942 1 1 25 ARG HH21 H -36.658 -13.478  -40.343 1.00 . A A . 435 ARG HH21 1 1 
       35 38943 1 1 25 ARG HH22 H -37.733 -14.835  -40.593 1.00 . A A . 435 ARG HH22 1 1 
       35 38944 1 1 25 ARG N    N -29.961 -12.685  -38.869 1.00 . A A . 435 ARG N    1 1 
       35 38945 1 1 25 ARG NE   N -34.579 -14.788  -40.180 1.00 . A A . 435 ARG NE   1 1 
       35 38946 1 1 25 ARG NH1  N -36.007 -16.580  -40.469 1.00 . A A . 435 ARG NH1  1 1 
       35 38947 1 1 25 ARG NH2  N -36.806 -14.478  -40.444 1.00 . A A . 435 ARG NH2  1 1 
       35 38948 1 1 25 ARG O    O -32.592 -10.612  -38.053 1.00 . A A . 435 ARG O    1 1 
       35 38949 1 1 26 GLN C    C -31.257  -9.393  -35.695 1.00 . A A . 436 GLN C    1 1 
       35 38950 1 1 26 GLN CA   C -31.601 -10.863  -35.492 1.00 . A A . 436 GLN CA   1 1 
       35 38951 1 1 26 GLN CB   C -30.889 -11.389  -34.251 1.00 . A A . 436 GLN CB   1 1 
       35 38952 1 1 26 GLN CD   C -32.440 -13.370  -33.938 1.00 . A A . 436 GLN CD   1 1 
       35 38953 1 1 26 GLN CG   C -31.809 -12.135  -33.312 1.00 . A A . 436 GLN CG   1 1 
       35 38954 1 1 26 GLN H    H -30.607 -12.465  -36.506 1.00 . A A . 436 GLN H    1 1 
       35 38955 1 1 26 GLN HA   H -32.676 -10.925  -35.327 1.00 . A A . 436 GLN HA   1 1 
       35 38956 1 1 26 GLN HB2  H -30.085 -12.054  -34.560 1.00 . A A . 436 GLN HB2  1 1 
       35 38957 1 1 26 GLN HB3  H -30.452 -10.548  -33.713 1.00 . A A . 436 GLN HB3  1 1 
       35 38958 1 1 26 GLN HE21 H -30.944 -14.527  -33.250 1.00 . A A . 436 GLN HE21 1 1 
       35 38959 1 1 26 GLN HE22 H -32.190 -15.348  -34.151 1.00 . A A . 436 GLN HE22 1 1 
       35 38960 1 1 26 GLN HG2  H -31.240 -12.433  -32.437 1.00 . A A . 436 GLN HG2  1 1 
       35 38961 1 1 26 GLN HG3  H -32.601 -11.458  -33.002 1.00 . A A . 436 GLN HG3  1 1 
       35 38962 1 1 26 GLN N    N -31.268 -11.703  -36.635 1.00 . A A . 436 GLN N    1 1 
       35 38963 1 1 26 GLN NE2  N -31.810 -14.503  -33.762 1.00 . A A . 436 GLN NE2  1 1 
       35 38964 1 1 26 GLN O    O -32.034  -8.524  -35.314 1.00 . A A . 436 GLN O    1 1 
       35 38965 1 1 26 GLN OE1  O -33.497 -13.298  -34.566 1.00 . A A . 436 GLN OE1  1 1 
       35 38966 1 1 27 VAL C    C -30.661  -7.064  -37.581 1.00 . A A . 437 VAL C    1 1 
       35 38967 1 1 27 VAL CA   C -29.741  -7.708  -36.549 1.00 . A A . 437 VAL CA   1 1 
       35 38968 1 1 27 VAL CB   C -28.252  -7.540  -36.985 1.00 . A A . 437 VAL CB   1 1 
       35 38969 1 1 27 VAL CG1  C -27.315  -7.894  -35.820 1.00 . A A . 437 VAL CG1  1 1 
       35 38970 1 1 27 VAL CG2  C -27.895  -8.360  -38.198 1.00 . A A . 437 VAL CG2  1 1 
       35 38971 1 1 27 VAL H    H -29.485  -9.852  -36.581 1.00 . A A . 437 VAL H    1 1 
       35 38972 1 1 27 VAL HA   H -29.875  -7.157  -35.619 1.00 . A A . 437 VAL HA   1 1 
       35 38973 1 1 27 VAL HB   H -28.105  -6.515  -37.253 1.00 . A A . 437 VAL HB   1 1 
       35 38974 1 1 27 VAL HG11 H -27.561  -7.282  -34.953 1.00 . A A . 437 VAL HG11 1 1 
       35 38975 1 1 27 VAL HG12 H -27.425  -8.949  -35.561 1.00 . A A . 437 VAL HG12 1 1 
       35 38976 1 1 27 VAL HG13 H -26.282  -7.703  -36.111 1.00 . A A . 437 VAL HG13 1 1 
       35 38977 1 1 27 VAL HG21 H -28.520  -8.072  -39.042 1.00 . A A . 437 VAL HG21 1 1 
       35 38978 1 1 27 VAL HG22 H -26.851  -8.190  -38.461 1.00 . A A . 437 VAL HG22 1 1 
       35 38979 1 1 27 VAL HG23 H -28.038  -9.406  -37.981 1.00 . A A . 437 VAL HG23 1 1 
       35 38980 1 1 27 VAL N    N -30.115  -9.105  -36.297 1.00 . A A . 437 VAL N    1 1 
       35 38981 1 1 27 VAL O    O -30.953  -5.884  -37.491 1.00 . A A . 437 VAL O    1 1 
       35 38982 1 1 28 LEU C    C -33.494  -7.235  -39.010 1.00 . A A . 438 LEU C    1 1 
       35 38983 1 1 28 LEU CA   C -32.069  -7.359  -39.558 1.00 . A A . 438 LEU CA   1 1 
       35 38984 1 1 28 LEU CB   C -32.082  -8.304  -40.768 1.00 . A A . 438 LEU CB   1 1 
       35 38985 1 1 28 LEU CD1  C -30.887  -9.487  -42.627 1.00 . A A . 438 LEU CD1  1 1 
       35 38986 1 1 28 LEU CD2  C -30.629  -7.008  -42.398 1.00 . A A . 438 LEU CD2  1 1 
       35 38987 1 1 28 LEU CG   C -30.810  -8.323  -41.636 1.00 . A A . 438 LEU CG   1 1 
       35 38988 1 1 28 LEU H    H -30.819  -8.806  -38.580 1.00 . A A . 438 LEU H    1 1 
       35 38989 1 1 28 LEU HA   H -31.750  -6.369  -39.886 1.00 . A A . 438 LEU HA   1 1 
       35 38990 1 1 28 LEU HB2  H -32.264  -9.315  -40.404 1.00 . A A . 438 LEU HB2  1 1 
       35 38991 1 1 28 LEU HB3  H -32.919  -8.025  -41.407 1.00 . A A . 438 LEU HB3  1 1 
       35 38992 1 1 28 LEU HD11 H -31.756  -9.364  -43.276 1.00 . A A . 438 LEU HD11 1 1 
       35 38993 1 1 28 LEU HD12 H -30.970 -10.425  -42.078 1.00 . A A . 438 LEU HD12 1 1 
       35 38994 1 1 28 LEU HD13 H -29.982  -9.508  -43.233 1.00 . A A . 438 LEU HD13 1 1 
       35 38995 1 1 28 LEU HD21 H -31.508  -6.810  -43.013 1.00 . A A . 438 LEU HD21 1 1 
       35 38996 1 1 28 LEU HD22 H -29.749  -7.074  -43.037 1.00 . A A . 438 LEU HD22 1 1 
       35 38997 1 1 28 LEU HD23 H -30.491  -6.189  -41.692 1.00 . A A . 438 LEU HD23 1 1 
       35 38998 1 1 28 LEU HG   H -29.946  -8.473  -40.993 1.00 . A A . 438 LEU HG   1 1 
       35 38999 1 1 28 LEU N    N -31.128  -7.846  -38.541 1.00 . A A . 438 LEU N    1 1 
       35 39000 1 1 28 LEU O    O -34.302  -6.481  -39.536 1.00 . A A . 438 LEU O    1 1 
       35 39001 1 1 29 HIS C    C -35.176  -6.684  -36.392 1.00 . A A . 439 HIS C    1 1 
       35 39002 1 1 29 HIS CA   C -35.118  -7.903  -37.314 1.00 . A A . 439 HIS CA   1 1 
       35 39003 1 1 29 HIS CB   C -35.386  -9.157  -36.468 1.00 . A A . 439 HIS CB   1 1 
       35 39004 1 1 29 HIS CD2  C -35.824 -10.619  -38.582 1.00 . A A . 439 HIS CD2  1 1 
       35 39005 1 1 29 HIS CE1  C -35.571 -12.562  -37.710 1.00 . A A . 439 HIS CE1  1 1 
       35 39006 1 1 29 HIS CG   C -35.526 -10.420  -37.265 1.00 . A A . 439 HIS CG   1 1 
       35 39007 1 1 29 HIS H    H -33.115  -8.619  -37.576 1.00 . A A . 439 HIS H    1 1 
       35 39008 1 1 29 HIS HA   H -35.891  -7.808  -38.076 1.00 . A A . 439 HIS HA   1 1 
       35 39009 1 1 29 HIS HB2  H -34.567  -9.281  -35.760 1.00 . A A . 439 HIS HB2  1 1 
       35 39010 1 1 29 HIS HB3  H -36.306  -9.004  -35.904 1.00 . A A . 439 HIS HB3  1 1 
       35 39011 1 1 29 HIS HD1  H -35.114 -11.900  -35.786 1.00 . A A . 439 HIS HD1  1 1 
       35 39012 1 1 29 HIS HD2  H -36.009  -9.833  -39.302 1.00 . A A . 439 HIS HD2  1 1 
       35 39013 1 1 29 HIS HE1  H -35.506 -13.633  -37.572 1.00 . A A . 439 HIS HE1  1 1 
       35 39014 1 1 29 HIS N    N -33.802  -7.980  -37.956 1.00 . A A . 439 HIS N    1 1 
       35 39015 1 1 29 HIS ND1  N -35.363 -11.679  -36.744 1.00 . A A . 439 HIS ND1  1 1 
       35 39016 1 1 29 HIS NE2  N -35.854 -11.977  -38.858 1.00 . A A . 439 HIS NE2  1 1 
       35 39017 1 1 29 HIS O    O -36.250  -6.269  -35.957 1.00 . A A . 439 HIS O    1 1 
       35 39018 1 1 30 ALA C    C -33.557  -3.749  -36.040 1.00 . A A . 440 ALA C    1 1 
       35 39019 1 1 30 ALA CA   C -33.891  -4.982  -35.201 1.00 . A A . 440 ALA CA   1 1 
       35 39020 1 1 30 ALA CB   C -32.784  -5.247  -34.166 1.00 . A A . 440 ALA CB   1 1 
       35 39021 1 1 30 ALA H    H -33.163  -6.503  -36.489 1.00 . A A . 440 ALA H    1 1 
       35 39022 1 1 30 ALA HA   H -34.836  -4.818  -34.681 1.00 . A A . 440 ALA HA   1 1 
       35 39023 1 1 30 ALA HB1  H -31.826  -5.355  -34.680 1.00 . A A . 440 ALA HB1  1 1 
       35 39024 1 1 30 ALA HB2  H -32.728  -4.418  -33.464 1.00 . A A . 440 ALA HB2  1 1 
       35 39025 1 1 30 ALA HB3  H -33.006  -6.168  -33.624 1.00 . A A . 440 ALA HB3  1 1 
       35 39026 1 1 30 ALA N    N -34.011  -6.129  -36.089 1.00 . A A . 440 ALA N    1 1 
       35 39027 1 1 30 ALA O    O -33.213  -3.863  -37.207 1.00 . A A . 440 ALA O    1 1 
       35 39028 1 1 31 GLY C    C -34.169  -0.173  -35.813 1.00 . A A . 441 GLY C    1 1 
       35 39029 1 1 31 GLY CA   C -33.299  -1.357  -36.158 1.00 . A A . 441 GLY CA   1 1 
       35 39030 1 1 31 GLY H    H -33.949  -2.500  -34.483 1.00 . A A . 441 GLY H    1 1 
       35 39031 1 1 31 GLY HA2  H -32.262  -1.105  -35.941 1.00 . A A . 441 GLY HA2  1 1 
       35 39032 1 1 31 GLY HA3  H -33.387  -1.542  -37.228 1.00 . A A . 441 GLY HA3  1 1 
       35 39033 1 1 31 GLY N    N -33.648  -2.571  -35.441 1.00 . A A . 441 GLY N    1 1 
       35 39034 1 1 31 GLY O    O -34.401   0.138  -34.647 1.00 . A A . 441 GLY O    1 1 
       35 39035 1 1 32 ALA C    C -36.616   1.591  -37.725 1.00 . A A . 442 ALA C    1 1 
       35 39036 1 1 32 ALA CA   C -35.463   1.689  -36.738 1.00 . A A . 442 ALA CA   1 1 
       35 39037 1 1 32 ALA CB   C -34.585   2.953  -36.983 1.00 . A A . 442 ALA CB   1 1 
       35 39038 1 1 32 ALA H    H -34.425   0.157  -37.784 1.00 . A A . 442 ALA H    1 1 
       35 39039 1 1 32 ALA HA   H -35.883   1.764  -35.770 1.00 . A A . 442 ALA HA   1 1 
       35 39040 1 1 32 ALA HB1  H -33.819   3.007  -36.206 1.00 . A A . 442 ALA HB1  1 1 
       35 39041 1 1 32 ALA HB2  H -34.092   2.891  -37.955 1.00 . A A . 442 ALA HB2  1 1 
       35 39042 1 1 32 ALA HB3  H -35.201   3.852  -36.929 1.00 . A A . 442 ALA HB3  1 1 
       35 39043 1 1 32 ALA N    N -34.638   0.492  -36.856 1.00 . A A . 442 ALA N    1 1 
       35 39044 1 1 32 ALA O    O -37.507   0.763  -37.607 1.00 . A A . 442 ALA O    1 1 
       35 39045 1 1 33 ARG C    C -37.474   1.188  -40.597 1.00 . A A . 443 ARG C    1 1 
       35 39046 1 1 33 ARG CA   C -37.527   2.488  -39.802 1.00 . A A . 443 ARG CA   1 1 
       35 39047 1 1 33 ARG CB   C -37.210   3.637  -40.771 1.00 . A A . 443 ARG CB   1 1 
       35 39048 1 1 33 ARG CD   C -37.225   6.093  -41.320 1.00 . A A . 443 ARG CD   1 1 
       35 39049 1 1 33 ARG CG   C -37.698   5.011  -40.333 1.00 . A A . 443 ARG CG   1 1 
       35 39050 1 1 33 ARG CZ   C -37.375   6.506  -43.779 1.00 . A A . 443 ARG CZ   1 1 
       35 39051 1 1 33 ARG H    H -35.803   3.108  -38.686 1.00 . A A . 443 ARG H    1 1 
       35 39052 1 1 33 ARG HA   H -38.533   2.611  -39.400 1.00 . A A . 443 ARG HA   1 1 
       35 39053 1 1 33 ARG HB2  H -36.130   3.677  -40.917 1.00 . A A . 443 ARG HB2  1 1 
       35 39054 1 1 33 ARG HB3  H -37.666   3.407  -41.730 1.00 . A A . 443 ARG HB3  1 1 
       35 39055 1 1 33 ARG HD2  H -37.451   7.074  -40.900 1.00 . A A . 443 ARG HD2  1 1 
       35 39056 1 1 33 ARG HD3  H -36.144   6.006  -41.435 1.00 . A A . 443 ARG HD3  1 1 
       35 39057 1 1 33 ARG HE   H -38.743   5.492  -42.713 1.00 . A A . 443 ARG HE   1 1 
       35 39058 1 1 33 ARG HG2  H -38.788   5.013  -40.289 1.00 . A A . 443 ARG HG2  1 1 
       35 39059 1 1 33 ARG HG3  H -37.300   5.234  -39.344 1.00 . A A . 443 ARG HG3  1 1 
       35 39060 1 1 33 ARG HH11 H -35.711   7.296  -42.974 1.00 . A A . 443 ARG HH11 1 1 
       35 39061 1 1 33 ARG HH12 H -35.905   7.530  -44.690 1.00 . A A . 443 ARG HH12 1 1 
       35 39062 1 1 33 ARG HH21 H -38.931   5.853  -44.884 1.00 . A A . 443 ARG HH21 1 1 
       35 39063 1 1 33 ARG HH22 H -37.678   6.723  -45.749 1.00 . A A . 443 ARG HH22 1 1 
       35 39064 1 1 33 ARG N    N -36.558   2.460  -38.706 1.00 . A A . 443 ARG N    1 1 
       35 39065 1 1 33 ARG NE   N -37.862   5.990  -42.652 1.00 . A A . 443 ARG NE   1 1 
       35 39066 1 1 33 ARG NH1  N -36.241   7.166  -43.816 1.00 . A A . 443 ARG NH1  1 1 
       35 39067 1 1 33 ARG NH2  N -38.036   6.357  -44.887 1.00 . A A . 443 ARG NH2  1 1 
       35 39068 1 1 33 ARG O    O -36.547   0.975  -41.361 1.00 . A A . 443 ARG O    1 1 
       35 39069 1 1 34 GLN C    C -39.352  -0.462  -42.577 1.00 . A A . 444 GLN C    1 1 
       35 39070 1 1 34 GLN CA   C -38.641  -0.862  -41.271 1.00 . A A . 444 GLN CA   1 1 
       35 39071 1 1 34 GLN CB   C -39.448  -1.929  -40.515 1.00 . A A . 444 GLN CB   1 1 
       35 39072 1 1 34 GLN CD   C -41.639  -2.606  -39.438 1.00 . A A . 444 GLN CD   1 1 
       35 39073 1 1 34 GLN CG   C -40.870  -1.497  -40.122 1.00 . A A . 444 GLN CG   1 1 
       35 39074 1 1 34 GLN H    H -39.201   0.547  -39.763 1.00 . A A . 444 GLN H    1 1 
       35 39075 1 1 34 GLN HA   H -37.656  -1.263  -41.510 1.00 . A A . 444 GLN HA   1 1 
       35 39076 1 1 34 GLN HB2  H -39.513  -2.818  -41.140 1.00 . A A . 444 GLN HB2  1 1 
       35 39077 1 1 34 GLN HB3  H -38.907  -2.193  -39.606 1.00 . A A . 444 GLN HB3  1 1 
       35 39078 1 1 34 GLN HE21 H -41.683  -3.670  -41.142 1.00 . A A . 444 GLN HE21 1 1 
       35 39079 1 1 34 GLN HE22 H -42.466  -4.397  -39.758 1.00 . A A . 444 GLN HE22 1 1 
       35 39080 1 1 34 GLN HG2  H -40.814  -0.642  -39.449 1.00 . A A . 444 GLN HG2  1 1 
       35 39081 1 1 34 GLN HG3  H -41.415  -1.202  -41.018 1.00 . A A . 444 GLN HG3  1 1 
       35 39082 1 1 34 GLN N    N -38.490   0.350  -40.449 1.00 . A A . 444 GLN N    1 1 
       35 39083 1 1 34 GLN NE2  N -41.957  -3.638  -40.173 1.00 . A A . 444 GLN NE2  1 1 
       35 39084 1 1 34 GLN O    O -40.000  -1.259  -43.241 1.00 . A A . 444 GLN O    1 1 
       35 39085 1 1 34 GLN OE1  O -41.948  -2.524  -38.262 1.00 . A A . 444 GLN OE1  1 1 
       35 39086 1 1 35 ASP C    C -39.256   1.053  -45.359 1.00 . A A . 445 ASP C    1 1 
       35 39087 1 1 35 ASP CA   C -39.864   1.477  -44.022 1.00 . A A . 445 ASP CA   1 1 
       35 39088 1 1 35 ASP CB   C -39.643   2.980  -43.814 1.00 . A A . 445 ASP CB   1 1 
       35 39089 1 1 35 ASP CG   C -40.758   3.840  -44.364 1.00 . A A . 445 ASP CG   1 1 
       35 39090 1 1 35 ASP H    H -38.624   1.382  -42.322 1.00 . A A . 445 ASP H    1 1 
       35 39091 1 1 35 ASP HA   H -40.931   1.250  -44.017 1.00 . A A . 445 ASP HA   1 1 
       35 39092 1 1 35 ASP HB2  H -39.574   3.168  -42.744 1.00 . A A . 445 ASP HB2  1 1 
       35 39093 1 1 35 ASP HB3  H -38.700   3.271  -44.277 1.00 . A A . 445 ASP HB3  1 1 
       35 39094 1 1 35 ASP N    N -39.213   0.815  -42.896 1.00 . A A . 445 ASP N    1 1 
       35 39095 1 1 35 ASP O    O -39.869   1.185  -46.403 1.00 . A A . 445 ASP O    1 1 
       35 39096 1 1 35 ASP OD1  O -41.885   3.367  -44.574 1.00 . A A . 445 ASP OD1  1 1 
       35 39097 1 1 35 ASP OD2  O -40.479   5.050  -44.552 1.00 . A A . 445 ASP OD2  1 1 
       35 39098 1 1 36 ASP C    C -36.694  -1.264  -46.158 1.00 . A A . 446 ASP C    1 1 
       35 39099 1 1 36 ASP CA   C -37.279   0.111  -46.477 1.00 . A A . 446 ASP CA   1 1 
       35 39100 1 1 36 ASP CB   C -36.158   1.107  -46.767 1.00 . A A . 446 ASP CB   1 1 
       35 39101 1 1 36 ASP CG   C -35.764   1.148  -48.237 1.00 . A A . 446 ASP CG   1 1 
       35 39102 1 1 36 ASP H    H -37.584   0.458  -44.399 1.00 . A A . 446 ASP H    1 1 
       35 39103 1 1 36 ASP HA   H -37.946   0.041  -47.338 1.00 . A A . 446 ASP HA   1 1 
       35 39104 1 1 36 ASP HB2  H -36.493   2.098  -46.470 1.00 . A A . 446 ASP HB2  1 1 
       35 39105 1 1 36 ASP HB3  H -35.291   0.835  -46.171 1.00 . A A . 446 ASP HB3  1 1 
       35 39106 1 1 36 ASP N    N -38.032   0.547  -45.293 1.00 . A A . 446 ASP N    1 1 
       35 39107 1 1 36 ASP O    O -35.545  -1.575  -46.449 1.00 . A A . 446 ASP O    1 1 
       35 39108 1 1 36 ASP OD1  O -36.216   0.293  -49.023 1.00 . A A . 446 ASP OD1  1 1 
       35 39109 1 1 36 ASP OD2  O -34.992   2.068  -48.601 1.00 . A A . 446 ASP OD2  1 1 
       35 39110 1 1 37 ALA C    C -37.953  -4.424  -45.776 1.00 . A A . 447 ALA C    1 1 
       35 39111 1 1 37 ALA CA   C -37.101  -3.398  -45.049 1.00 . A A . 447 ALA CA   1 1 
       35 39112 1 1 37 ALA CB   C -37.271  -3.511  -43.531 1.00 . A A . 447 ALA CB   1 1 
       35 39113 1 1 37 ALA H    H -38.460  -1.786  -45.331 1.00 . A A . 447 ALA H    1 1 
       35 39114 1 1 37 ALA HA   H -36.054  -3.567  -45.303 1.00 . A A . 447 ALA HA   1 1 
       35 39115 1 1 37 ALA HB1  H -38.320  -3.373  -43.268 1.00 . A A . 447 ALA HB1  1 1 
       35 39116 1 1 37 ALA HB2  H -36.944  -4.498  -43.201 1.00 . A A . 447 ALA HB2  1 1 
       35 39117 1 1 37 ALA HB3  H -36.666  -2.749  -43.040 1.00 . A A . 447 ALA HB3  1 1 
       35 39118 1 1 37 ALA N    N -37.511  -2.079  -45.510 1.00 . A A . 447 ALA N    1 1 
       35 39119 1 1 37 ALA O    O -38.612  -5.265  -45.158 1.00 . A A . 447 ALA O    1 1 
       35 39120 1 1 38 GLU C    C -38.366  -6.719  -47.591 1.00 . A A . 448 GLU C    1 1 
       35 39121 1 1 38 GLU CA   C -38.718  -5.254  -47.927 1.00 . A A . 448 GLU CA   1 1 
       35 39122 1 1 38 GLU CB   C -38.463  -4.997  -49.406 1.00 . A A . 448 GLU CB   1 1 
       35 39123 1 1 38 GLU CD   C -39.267  -3.785  -51.474 1.00 . A A . 448 GLU CD   1 1 
       35 39124 1 1 38 GLU CG   C -39.160  -3.760  -49.950 1.00 . A A . 448 GLU CG   1 1 
       35 39125 1 1 38 GLU H    H -37.386  -3.603  -47.543 1.00 . A A . 448 GLU H    1 1 
       35 39126 1 1 38 GLU HA   H -39.771  -5.088  -47.725 1.00 . A A . 448 GLU HA   1 1 
       35 39127 1 1 38 GLU HB2  H -37.393  -4.899  -49.556 1.00 . A A . 448 GLU HB2  1 1 
       35 39128 1 1 38 GLU HB3  H -38.820  -5.861  -49.963 1.00 . A A . 448 GLU HB3  1 1 
       35 39129 1 1 38 GLU HG2  H -40.167  -3.714  -49.532 1.00 . A A . 448 GLU HG2  1 1 
       35 39130 1 1 38 GLU HG3  H -38.610  -2.869  -49.636 1.00 . A A . 448 GLU HG3  1 1 
       35 39131 1 1 38 GLU N    N -37.946  -4.328  -47.096 1.00 . A A . 448 GLU N    1 1 
       35 39132 1 1 38 GLU O    O -37.190  -7.087  -47.476 1.00 . A A . 448 GLU O    1 1 
       35 39133 1 1 38 GLU OE1  O -38.319  -4.258  -52.140 1.00 . A A . 448 GLU OE1  1 1 
       35 39134 1 1 38 GLU OE2  O -40.311  -3.342  -52.005 1.00 . A A . 448 GLU OE2  1 1 
       35 39135 1 1 39 PRO C    C -38.580  -9.883  -48.094 1.00 . A A . 449 PRO C    1 1 
       35 39136 1 1 39 PRO CA   C -39.096  -8.954  -46.990 1.00 . A A . 449 PRO CA   1 1 
       35 39137 1 1 39 PRO CB   C -40.449  -9.429  -46.462 1.00 . A A . 449 PRO CB   1 1 
       35 39138 1 1 39 PRO CD   C -40.839  -7.347  -47.522 1.00 . A A . 449 PRO CD   1 1 
       35 39139 1 1 39 PRO CG   C -41.425  -8.723  -47.314 1.00 . A A . 449 PRO CG   1 1 
       35 39140 1 1 39 PRO HA   H -38.376  -8.937  -46.173 1.00 . A A . 449 PRO HA   1 1 
       35 39141 1 1 39 PRO HB2  H -40.550 -10.509  -46.568 1.00 . A A . 449 PRO HB2  1 1 
       35 39142 1 1 39 PRO HB3  H -40.571  -9.128  -45.422 1.00 . A A . 449 PRO HB3  1 1 
       35 39143 1 1 39 PRO HD2  H -41.090  -6.964  -48.511 1.00 . A A . 449 PRO HD2  1 1 
       35 39144 1 1 39 PRO HD3  H -41.172  -6.661  -46.744 1.00 . A A . 449 PRO HD3  1 1 
       35 39145 1 1 39 PRO HG2  H -41.509  -9.236  -48.269 1.00 . A A . 449 PRO HG2  1 1 
       35 39146 1 1 39 PRO HG3  H -42.392  -8.661  -46.821 1.00 . A A . 449 PRO HG3  1 1 
       35 39147 1 1 39 PRO N    N -39.387  -7.578  -47.405 1.00 . A A . 449 PRO N    1 1 
       35 39148 1 1 39 PRO O    O -39.252 -10.157  -49.086 1.00 . A A . 449 PRO O    1 1 
       35 39149 1 1 40 GLY C    C -35.448 -11.854  -48.341 1.00 . A A . 450 GLY C    1 1 
       35 39150 1 1 40 GLY CA   C -36.765 -11.302  -48.850 1.00 . A A . 450 GLY CA   1 1 
       35 39151 1 1 40 GLY H    H -36.863 -10.123  -47.072 1.00 . A A . 450 GLY H    1 1 
       35 39152 1 1 40 GLY HA2  H -37.447 -12.130  -49.040 1.00 . A A . 450 GLY HA2  1 1 
       35 39153 1 1 40 GLY HA3  H -36.589 -10.771  -49.787 1.00 . A A . 450 GLY HA3  1 1 
       35 39154 1 1 40 GLY N    N -37.375 -10.388  -47.894 1.00 . A A . 450 GLY N    1 1 
       35 39155 1 1 40 GLY O    O -34.403 -11.607  -48.921 1.00 . A A . 450 GLY O    1 1 
       35 39156 1 1 41 VAL C    C -33.371 -13.874  -47.523 1.00 . A A . 451 VAL C    1 1 
       35 39157 1 1 41 VAL CA   C -34.309 -13.127  -46.567 1.00 . A A . 451 VAL CA   1 1 
       35 39158 1 1 41 VAL CB   C -34.707 -14.074  -45.382 1.00 . A A . 451 VAL CB   1 1 
       35 39159 1 1 41 VAL CG1  C -33.465 -14.538  -44.599 1.00 . A A . 451 VAL CG1  1 1 
       35 39160 1 1 41 VAL CG2  C -35.678 -13.357  -44.419 1.00 . A A . 451 VAL CG2  1 1 
       35 39161 1 1 41 VAL H    H -36.408 -12.797  -46.834 1.00 . A A . 451 VAL H    1 1 
       35 39162 1 1 41 VAL HA   H -33.756 -12.279  -46.161 1.00 . A A . 451 VAL HA   1 1 
       35 39163 1 1 41 VAL HB   H -35.211 -14.950  -45.789 1.00 . A A . 451 VAL HB   1 1 
       35 39164 1 1 41 VAL HG11 H -33.768 -15.185  -43.775 1.00 . A A . 451 VAL HG11 1 1 
       35 39165 1 1 41 VAL HG12 H -32.795 -15.092  -45.256 1.00 . A A . 451 VAL HG12 1 1 
       35 39166 1 1 41 VAL HG13 H -32.934 -13.671  -44.201 1.00 . A A . 451 VAL HG13 1 1 
       35 39167 1 1 41 VAL HG21 H -36.624 -13.157  -44.921 1.00 . A A . 451 VAL HG21 1 1 
       35 39168 1 1 41 VAL HG22 H -35.869 -13.990  -43.553 1.00 . A A . 451 VAL HG22 1 1 
       35 39169 1 1 41 VAL HG23 H -35.239 -12.414  -44.086 1.00 . A A . 451 VAL HG23 1 1 
       35 39170 1 1 41 VAL N    N -35.510 -12.597  -47.240 1.00 . A A . 451 VAL N    1 1 
       35 39171 1 1 41 VAL O    O -32.171 -13.638  -47.509 1.00 . A A . 451 VAL O    1 1 
       35 39172 1 1 42 SER C    C -31.861 -16.144  -48.891 1.00 . A A . 452 SER C    1 1 
       35 39173 1 1 42 SER CA   C -33.173 -15.499  -49.375 1.00 . A A . 452 SER CA   1 1 
       35 39174 1 1 42 SER CB   C -32.870 -14.548  -50.534 1.00 . A A . 452 SER CB   1 1 
       35 39175 1 1 42 SER H    H -34.920 -14.920  -48.291 1.00 . A A . 452 SER H    1 1 
       35 39176 1 1 42 SER HA   H -33.816 -16.292  -49.756 1.00 . A A . 452 SER HA   1 1 
       35 39177 1 1 42 SER HB2  H -32.082 -13.855  -50.234 1.00 . A A . 452 SER HB2  1 1 
       35 39178 1 1 42 SER HB3  H -32.536 -15.122  -51.398 1.00 . A A . 452 SER HB3  1 1 
       35 39179 1 1 42 SER HG   H -34.006 -12.966  -50.390 1.00 . A A . 452 SER HG   1 1 
       35 39180 1 1 42 SER N    N -33.931 -14.758  -48.347 1.00 . A A . 452 SER N    1 1 
       35 39181 1 1 42 SER O    O -30.892 -16.240  -49.641 1.00 . A A . 452 SER O    1 1 
       35 39182 1 1 42 SER OG   O -34.035 -13.809  -50.869 1.00 . A A . 452 SER OG   1 1 
       35 39183 1 1 43 GLY C    C -30.266 -18.522  -47.481 1.00 . A A . 453 GLY C    1 1 
       35 39184 1 1 43 GLY CA   C -30.615 -17.110  -47.052 1.00 . A A . 453 GLY CA   1 1 
       35 39185 1 1 43 GLY H    H -32.652 -16.501  -47.065 1.00 . A A . 453 GLY H    1 1 
       35 39186 1 1 43 GLY HA2  H -29.785 -16.456  -47.322 1.00 . A A . 453 GLY HA2  1 1 
       35 39187 1 1 43 GLY HA3  H -30.714 -17.097  -45.968 1.00 . A A . 453 GLY HA3  1 1 
       35 39188 1 1 43 GLY N    N -31.832 -16.569  -47.635 1.00 . A A . 453 GLY N    1 1 
       35 39189 1 1 43 GLY O    O -31.089 -19.252  -48.031 1.00 . A A . 453 GLY O    1 1 
       35 39190 1 1 44 ALA C    C -27.662 -20.655  -46.321 1.00 . A A . 454 ALA C    1 1 
       35 39191 1 1 44 ALA CA   C -28.503 -20.225  -47.525 1.00 . A A . 454 ALA CA   1 1 
       35 39192 1 1 44 ALA CB   C -27.649 -20.161  -48.807 1.00 . A A . 454 ALA CB   1 1 
       35 39193 1 1 44 ALA H    H -28.403 -18.260  -46.737 1.00 . A A . 454 ALA H    1 1 
       35 39194 1 1 44 ALA HA   H -29.325 -20.927  -47.666 1.00 . A A . 454 ALA HA   1 1 
       35 39195 1 1 44 ALA HB1  H -27.298 -21.158  -49.068 1.00 . A A . 454 ALA HB1  1 1 
       35 39196 1 1 44 ALA HB2  H -28.254 -19.768  -49.626 1.00 . A A . 454 ALA HB2  1 1 
       35 39197 1 1 44 ALA HB3  H -26.793 -19.504  -48.646 1.00 . A A . 454 ALA HB3  1 1 
       35 39198 1 1 44 ALA N    N -29.026 -18.903  -47.205 1.00 . A A . 454 ALA N    1 1 
       35 39199 1 1 44 ALA O    O -27.544 -19.908  -45.357 1.00 . A A . 454 ALA O    1 1 
       35 39200 1 1 45 SER C    C -25.137 -23.204  -45.892 1.00 . A A . 455 SER C    1 1 
       35 39201 1 1 45 SER CA   C -26.256 -22.360  -45.290 1.00 . A A . 455 SER CA   1 1 
       35 39202 1 1 45 SER CB   C -27.108 -23.199  -44.333 1.00 . A A . 455 SER CB   1 1 
       35 39203 1 1 45 SER H    H -27.181 -22.414  -47.207 1.00 . A A . 455 SER H    1 1 
       35 39204 1 1 45 SER HA   H -25.817 -21.528  -44.740 1.00 . A A . 455 SER HA   1 1 
       35 39205 1 1 45 SER HB2  H -28.034 -22.663  -44.117 1.00 . A A . 455 SER HB2  1 1 
       35 39206 1 1 45 SER HB3  H -27.352 -24.151  -44.809 1.00 . A A . 455 SER HB3  1 1 
       35 39207 1 1 45 SER HG   H -26.560 -22.689  -42.527 1.00 . A A . 455 SER HG   1 1 
       35 39208 1 1 45 SER N    N -27.076 -21.843  -46.384 1.00 . A A . 455 SER N    1 1 
       35 39209 1 1 45 SER O    O -25.081 -23.382  -47.114 1.00 . A A . 455 SER O    1 1 
       35 39210 1 1 45 SER OG   O -26.421 -23.442  -43.116 1.00 . A A . 455 SER OG   1 1 
       35 39211 1 1 46 ALA C    C -23.546 -25.721  -46.295 1.00 . A A . 456 ALA C    1 1 
       35 39212 1 1 46 ALA CA   C -23.108 -24.494  -45.497 1.00 . A A . 456 ALA CA   1 1 
       35 39213 1 1 46 ALA CB   C -22.281 -24.942  -44.284 1.00 . A A . 456 ALA CB   1 1 
       35 39214 1 1 46 ALA H    H -24.360 -23.547  -44.054 1.00 . A A . 456 ALA H    1 1 
       35 39215 1 1 46 ALA HA   H -22.488 -23.864  -46.135 1.00 . A A . 456 ALA HA   1 1 
       35 39216 1 1 46 ALA HB1  H -22.868 -25.630  -43.670 1.00 . A A . 456 ALA HB1  1 1 
       35 39217 1 1 46 ALA HB2  H -21.375 -25.444  -44.617 1.00 . A A . 456 ALA HB2  1 1 
       35 39218 1 1 46 ALA HB3  H -22.003 -24.072  -43.683 1.00 . A A . 456 ALA HB3  1 1 
       35 39219 1 1 46 ALA N    N -24.249 -23.707  -45.047 1.00 . A A . 456 ALA N    1 1 
       35 39220 1 1 46 ALA O    O -24.429 -26.460  -45.885 1.00 . A A . 456 ALA O    1 1 
       35 39221 1 1 47 HIS C    C -21.997 -28.121  -48.020 1.00 . A A . 457 HIS C    1 1 
       35 39222 1 1 47 HIS CA   C -23.146 -27.144  -48.228 1.00 . A A . 457 HIS CA   1 1 
       35 39223 1 1 47 HIS CB   C -23.248 -26.788  -49.712 1.00 . A A . 457 HIS CB   1 1 
       35 39224 1 1 47 HIS CD2  C -22.744 -28.976  -51.030 1.00 . A A . 457 HIS CD2  1 1 
       35 39225 1 1 47 HIS CE1  C -24.689 -29.342  -51.852 1.00 . A A . 457 HIS CE1  1 1 
       35 39226 1 1 47 HIS CG   C -23.548 -27.965  -50.591 1.00 . A A . 457 HIS CG   1 1 
       35 39227 1 1 47 HIS H    H -22.213 -25.279  -47.744 1.00 . A A . 457 HIS H    1 1 
       35 39228 1 1 47 HIS HA   H -24.077 -27.614  -47.908 1.00 . A A . 457 HIS HA   1 1 
       35 39229 1 1 47 HIS HB2  H -24.038 -26.046  -49.840 1.00 . A A . 457 HIS HB2  1 1 
       35 39230 1 1 47 HIS HB3  H -22.308 -26.346  -50.031 1.00 . A A . 457 HIS HB3  1 1 
       35 39231 1 1 47 HIS HD1  H -25.610 -27.663  -51.018 1.00 . A A . 457 HIS HD1  1 1 
       35 39232 1 1 47 HIS HD2  H -21.694 -29.083  -50.795 1.00 . A A . 457 HIS HD2  1 1 
       35 39233 1 1 47 HIS HE1  H -25.513 -29.781  -52.399 1.00 . A A . 457 HIS HE1  1 1 
       35 39234 1 1 47 HIS N    N -22.898 -25.944  -47.429 1.00 . A A . 457 HIS N    1 1 
       35 39235 1 1 47 HIS ND1  N -24.779 -28.227  -51.135 1.00 . A A . 457 HIS ND1  1 1 
       35 39236 1 1 47 HIS NE2  N -23.473 -29.848  -51.816 1.00 . A A . 457 HIS NE2  1 1 
       35 39237 1 1 47 HIS O    O -22.192 -29.275  -47.650 1.00 . A A . 457 HIS O    1 1 
       35 39238 1 1 48 TRP C    C -19.327 -28.933  -46.709 1.00 . A A . 458 TRP C    1 1 
       35 39239 1 1 48 TRP CA   C -19.606 -28.488  -48.131 1.00 . A A . 458 TRP CA   1 1 
       35 39240 1 1 48 TRP CB   C -18.409 -27.774  -48.731 1.00 . A A . 458 TRP CB   1 1 
       35 39241 1 1 48 TRP CD1  C -18.629 -27.025  -51.139 1.00 . A A . 458 TRP CD1  1 1 
       35 39242 1 1 48 TRP CD2  C -18.425 -29.216  -50.865 1.00 . A A . 458 TRP CD2  1 1 
       35 39243 1 1 48 TRP CE2  C -18.562 -28.948  -52.252 1.00 . A A . 458 TRP CE2  1 1 
       35 39244 1 1 48 TRP CE3  C -18.308 -30.547  -50.435 1.00 . A A . 458 TRP CE3  1 1 
       35 39245 1 1 48 TRP CG   C -18.470 -27.959  -50.180 1.00 . A A . 458 TRP CG   1 1 
       35 39246 1 1 48 TRP CH2  C -18.440 -31.282  -52.792 1.00 . A A . 458 TRP CH2  1 1 
       35 39247 1 1 48 TRP CZ2  C -18.572 -29.972  -53.222 1.00 . A A . 458 TRP CZ2  1 1 
       35 39248 1 1 48 TRP CZ3  C -18.309 -31.588  -51.401 1.00 . A A . 458 TRP CZ3  1 1 
       35 39249 1 1 48 TRP H    H -20.657 -26.695  -48.540 1.00 . A A . 458 TRP H    1 1 
       35 39250 1 1 48 TRP HA   H -19.780 -29.375  -48.733 1.00 . A A . 458 TRP HA   1 1 
       35 39251 1 1 48 TRP HB2  H -18.429 -26.714  -48.476 1.00 . A A . 458 TRP HB2  1 1 
       35 39252 1 1 48 TRP HB3  H -17.493 -28.229  -48.353 1.00 . A A . 458 TRP HB3  1 1 
       35 39253 1 1 48 TRP HD1  H -18.709 -25.962  -50.950 1.00 . A A . 458 TRP HD1  1 1 
       35 39254 1 1 48 TRP HE1  H -18.810 -27.079  -53.223 1.00 . A A . 458 TRP HE1  1 1 
       35 39255 1 1 48 TRP HE3  H -18.226 -30.751  -49.369 1.00 . A A . 458 TRP HE3  1 1 
       35 39256 1 1 48 TRP HH2  H -18.436 -32.085  -53.516 1.00 . A A . 458 TRP HH2  1 1 
       35 39257 1 1 48 TRP HZ2  H -18.682 -29.741  -54.273 1.00 . A A . 458 TRP HZ2  1 1 
       35 39258 1 1 48 TRP HZ3  H -18.217 -32.617  -51.084 1.00 . A A . 458 TRP HZ3  1 1 
       35 39259 1 1 48 TRP N    N -20.784 -27.647  -48.253 1.00 . A A . 458 TRP N    1 1 
       35 39260 1 1 48 TRP NE1  N -18.687 -27.593  -52.377 1.00 . A A . 458 TRP NE1  1 1 
       35 39261 1 1 48 TRP O    O -18.834 -30.028  -46.476 1.00 . A A . 458 TRP O    1 1 
       35 39262 1 1 49 GLY C    C -20.409 -29.592  -43.981 1.00 . A A . 459 GLY C    1 1 
       35 39263 1 1 49 GLY CA   C -19.534 -28.411  -44.355 1.00 . A A . 459 GLY CA   1 1 
       35 39264 1 1 49 GLY H    H -20.067 -27.203  -46.027 1.00 . A A . 459 GLY H    1 1 
       35 39265 1 1 49 GLY HA2  H -18.494 -28.666  -44.152 1.00 . A A . 459 GLY HA2  1 1 
       35 39266 1 1 49 GLY HA3  H -19.813 -27.547  -43.748 1.00 . A A . 459 GLY HA3  1 1 
       35 39267 1 1 49 GLY N    N -19.682 -28.083  -45.766 1.00 . A A . 459 GLY N    1 1 
       35 39268 1 1 49 GLY O    O -20.046 -30.414  -43.153 1.00 . A A . 459 GLY O    1 1 
       35 39269 1 1 50 GLN C    C -21.863 -32.100  -44.880 1.00 . A A . 460 GLN C    1 1 
       35 39270 1 1 50 GLN CA   C -22.469 -30.815  -44.343 1.00 . A A . 460 GLN CA   1 1 
       35 39271 1 1 50 GLN CB   C -23.825 -30.574  -44.997 1.00 . A A . 460 GLN CB   1 1 
       35 39272 1 1 50 GLN CD   C -24.942 -29.416  -43.064 1.00 . A A . 460 GLN CD   1 1 
       35 39273 1 1 50 GLN CG   C -24.507 -29.322  -44.512 1.00 . A A . 460 GLN CG   1 1 
       35 39274 1 1 50 GLN H    H -21.843 -29.015  -45.298 1.00 . A A . 460 GLN H    1 1 
       35 39275 1 1 50 GLN HA   H -22.601 -30.912  -43.270 1.00 . A A . 460 GLN HA   1 1 
       35 39276 1 1 50 GLN HB2  H -23.688 -30.499  -46.072 1.00 . A A . 460 GLN HB2  1 1 
       35 39277 1 1 50 GLN HB3  H -24.467 -31.420  -44.794 1.00 . A A . 460 GLN HB3  1 1 
       35 39278 1 1 50 GLN HE21 H -24.143 -27.614  -42.658 1.00 . A A . 460 GLN HE21 1 1 
       35 39279 1 1 50 GLN HE22 H -24.899 -28.438  -41.318 1.00 . A A . 460 GLN HE22 1 1 
       35 39280 1 1 50 GLN HG2  H -23.820 -28.489  -44.622 1.00 . A A . 460 GLN HG2  1 1 
       35 39281 1 1 50 GLN HG3  H -25.380 -29.140  -45.133 1.00 . A A . 460 GLN HG3  1 1 
       35 39282 1 1 50 GLN N    N -21.569 -29.701  -44.613 1.00 . A A . 460 GLN N    1 1 
       35 39283 1 1 50 GLN NE2  N -24.633 -28.411  -42.289 1.00 . A A . 460 GLN NE2  1 1 
       35 39284 1 1 50 GLN O    O -21.925 -33.140  -44.245 1.00 . A A . 460 GLN O    1 1 
       35 39285 1 1 50 GLN OE1  O -25.543 -30.395  -42.655 1.00 . A A . 460 GLN OE1  1 1 
       35 39286 1 1 51 ARG C    C -19.444 -33.619  -45.744 1.00 . A A . 461 ARG C    1 1 
       35 39287 1 1 51 ARG CA   C -20.604 -33.199  -46.637 1.00 . A A . 461 ARG CA   1 1 
       35 39288 1 1 51 ARG CB   C -20.102 -32.899  -48.054 1.00 . A A . 461 ARG CB   1 1 
       35 39289 1 1 51 ARG CD   C -22.228 -33.634  -49.212 1.00 . A A . 461 ARG CD   1 1 
       35 39290 1 1 51 ARG CG   C -21.205 -32.518  -49.050 1.00 . A A . 461 ARG CG   1 1 
       35 39291 1 1 51 ARG CZ   C -24.355 -32.906  -50.288 1.00 . A A . 461 ARG CZ   1 1 
       35 39292 1 1 51 ARG H    H -21.224 -31.143  -46.554 1.00 . A A . 461 ARG H    1 1 
       35 39293 1 1 51 ARG HA   H -21.318 -34.021  -46.676 1.00 . A A . 461 ARG HA   1 1 
       35 39294 1 1 51 ARG HB2  H -19.385 -32.083  -48.003 1.00 . A A . 461 ARG HB2  1 1 
       35 39295 1 1 51 ARG HB3  H -19.585 -33.781  -48.430 1.00 . A A . 461 ARG HB3  1 1 
       35 39296 1 1 51 ARG HD2  H -21.699 -34.576  -49.365 1.00 . A A . 461 ARG HD2  1 1 
       35 39297 1 1 51 ARG HD3  H -22.818 -33.711  -48.297 1.00 . A A . 461 ARG HD3  1 1 
       35 39298 1 1 51 ARG HE   H -22.764 -33.642  -51.268 1.00 . A A . 461 ARG HE   1 1 
       35 39299 1 1 51 ARG HG2  H -21.709 -31.619  -48.707 1.00 . A A . 461 ARG HG2  1 1 
       35 39300 1 1 51 ARG HG3  H -20.748 -32.317  -50.016 1.00 . A A . 461 ARG HG3  1 1 
       35 39301 1 1 51 ARG HH11 H -24.395 -32.666  -48.293 1.00 . A A . 461 ARG HH11 1 1 
       35 39302 1 1 51 ARG HH12 H -25.844 -32.188  -49.136 1.00 . A A . 461 ARG HH12 1 1 
       35 39303 1 1 51 ARG HH21 H -24.638 -33.020  -52.270 1.00 . A A . 461 ARG HH21 1 1 
       35 39304 1 1 51 ARG HH22 H -25.982 -32.406  -51.347 1.00 . A A . 461 ARG HH22 1 1 
       35 39305 1 1 51 ARG N    N -21.253 -32.024  -46.054 1.00 . A A . 461 ARG N    1 1 
       35 39306 1 1 51 ARG NE   N -23.122 -33.399  -50.359 1.00 . A A . 461 ARG NE   1 1 
       35 39307 1 1 51 ARG NH1  N -24.910 -32.558  -49.151 1.00 . A A . 461 ARG NH1  1 1 
       35 39308 1 1 51 ARG NH2  N -25.045 -32.770  -51.385 1.00 . A A . 461 ARG NH2  1 1 
       35 39309 1 1 51 ARG O    O -19.170 -34.805  -45.581 1.00 . A A . 461 ARG O    1 1 
       35 39310 1 1 52 ALA C    C -18.176 -33.601  -42.975 1.00 . A A . 462 ALA C    1 1 
       35 39311 1 1 52 ALA CA   C -17.670 -32.917  -44.248 1.00 . A A . 462 ALA CA   1 1 
       35 39312 1 1 52 ALA CB   C -16.933 -31.619  -43.904 1.00 . A A . 462 ALA CB   1 1 
       35 39313 1 1 52 ALA H    H -19.030 -31.677  -45.327 1.00 . A A . 462 ALA H    1 1 
       35 39314 1 1 52 ALA HA   H -16.974 -33.592  -44.747 1.00 . A A . 462 ALA HA   1 1 
       35 39315 1 1 52 ALA HB1  H -16.621 -31.120  -44.822 1.00 . A A . 462 ALA HB1  1 1 
       35 39316 1 1 52 ALA HB2  H -17.589 -30.960  -43.336 1.00 . A A . 462 ALA HB2  1 1 
       35 39317 1 1 52 ALA HB3  H -16.054 -31.851  -43.303 1.00 . A A . 462 ALA HB3  1 1 
       35 39318 1 1 52 ALA N    N -18.775 -32.643  -45.153 1.00 . A A . 462 ALA N    1 1 
       35 39319 1 1 52 ALA O    O -17.539 -34.532  -42.483 1.00 . A A . 462 ALA O    1 1 
       35 39320 1 1 53 LEU C    C -20.224 -35.232  -41.494 1.00 . A A . 463 LEU C    1 1 
       35 39321 1 1 53 LEU CA   C -19.848 -33.779  -41.228 1.00 . A A . 463 LEU CA   1 1 
       35 39322 1 1 53 LEU CB   C -21.017 -32.958  -40.658 1.00 . A A . 463 LEU CB   1 1 
       35 39323 1 1 53 LEU CD1  C -22.980 -34.474  -39.990 1.00 . A A . 463 LEU CD1  1 1 
       35 39324 1 1 53 LEU CD2  C -23.343 -32.147  -40.716 1.00 . A A . 463 LEU CD2  1 1 
       35 39325 1 1 53 LEU CG   C -22.482 -33.363  -40.917 1.00 . A A . 463 LEU CG   1 1 
       35 39326 1 1 53 LEU H    H -19.829 -32.389  -42.860 1.00 . A A . 463 LEU H    1 1 
       35 39327 1 1 53 LEU HA   H -19.054 -33.774  -40.482 1.00 . A A . 463 LEU HA   1 1 
       35 39328 1 1 53 LEU HB2  H -20.885 -32.912  -39.578 1.00 . A A . 463 LEU HB2  1 1 
       35 39329 1 1 53 LEU HB3  H -20.893 -31.941  -41.027 1.00 . A A . 463 LEU HB3  1 1 
       35 39330 1 1 53 LEU HD11 H -24.044 -34.638  -40.158 1.00 . A A . 463 LEU HD11 1 1 
       35 39331 1 1 53 LEU HD12 H -22.818 -34.185  -38.951 1.00 . A A . 463 LEU HD12 1 1 
       35 39332 1 1 53 LEU HD13 H -22.444 -35.392  -40.201 1.00 . A A . 463 LEU HD13 1 1 
       35 39333 1 1 53 LEU HD21 H -23.329 -31.851  -39.666 1.00 . A A . 463 LEU HD21 1 1 
       35 39334 1 1 53 LEU HD22 H -24.366 -32.373  -41.018 1.00 . A A . 463 LEU HD22 1 1 
       35 39335 1 1 53 LEU HD23 H -22.967 -31.331  -41.328 1.00 . A A . 463 LEU HD23 1 1 
       35 39336 1 1 53 LEU HG   H -22.585 -33.691  -41.945 1.00 . A A . 463 LEU HG   1 1 
       35 39337 1 1 53 LEU N    N -19.315 -33.165  -42.441 1.00 . A A . 463 LEU N    1 1 
       35 39338 1 1 53 LEU O    O -20.057 -36.075  -40.630 1.00 . A A . 463 LEU O    1 1 
       35 39339 1 1 54 GLN C    C -19.771 -37.822  -42.908 1.00 . A A . 464 GLN C    1 1 
       35 39340 1 1 54 GLN CA   C -21.015 -36.937  -43.028 1.00 . A A . 464 GLN CA   1 1 
       35 39341 1 1 54 GLN CB   C -21.612 -37.031  -44.430 1.00 . A A . 464 GLN CB   1 1 
       35 39342 1 1 54 GLN CD   C -23.566 -36.491  -45.912 1.00 . A A . 464 GLN CD   1 1 
       35 39343 1 1 54 GLN CG   C -22.979 -36.377  -44.533 1.00 . A A . 464 GLN CG   1 1 
       35 39344 1 1 54 GLN H    H -20.866 -34.816  -43.384 1.00 . A A . 464 GLN H    1 1 
       35 39345 1 1 54 GLN HA   H -21.744 -37.304  -42.319 1.00 . A A . 464 GLN HA   1 1 
       35 39346 1 1 54 GLN HB2  H -20.936 -36.558  -45.138 1.00 . A A . 464 GLN HB2  1 1 
       35 39347 1 1 54 GLN HB3  H -21.709 -38.084  -44.697 1.00 . A A . 464 GLN HB3  1 1 
       35 39348 1 1 54 GLN HE21 H -24.657 -38.056  -45.319 1.00 . A A . 464 GLN HE21 1 1 
       35 39349 1 1 54 GLN HE22 H -24.854 -37.570  -46.987 1.00 . A A . 464 GLN HE22 1 1 
       35 39350 1 1 54 GLN HG2  H -23.651 -36.859  -43.824 1.00 . A A . 464 GLN HG2  1 1 
       35 39351 1 1 54 GLN HG3  H -22.900 -35.329  -44.273 1.00 . A A . 464 GLN HG3  1 1 
       35 39352 1 1 54 GLN N    N -20.703 -35.545  -42.691 1.00 . A A . 464 GLN N    1 1 
       35 39353 1 1 54 GLN NE2  N -24.431 -37.447  -46.086 1.00 . A A . 464 GLN NE2  1 1 
       35 39354 1 1 54 GLN O    O -19.857 -38.982  -42.504 1.00 . A A . 464 GLN O    1 1 
       35 39355 1 1 54 GLN OE1  O -23.252 -35.725  -46.810 1.00 . A A . 464 GLN OE1  1 1 
       35 39356 1 1 55 GLY C    C -17.021 -38.058  -41.603 1.00 . A A . 465 GLY C    1 1 
       35 39357 1 1 55 GLY CA   C -17.367 -37.984  -43.074 1.00 . A A . 465 GLY CA   1 1 
       35 39358 1 1 55 GLY H    H -18.589 -36.319  -43.564 1.00 . A A . 465 GLY H    1 1 
       35 39359 1 1 55 GLY HA2  H -17.472 -38.993  -43.475 1.00 . A A . 465 GLY HA2  1 1 
       35 39360 1 1 55 GLY HA3  H -16.574 -37.458  -43.606 1.00 . A A . 465 GLY HA3  1 1 
       35 39361 1 1 55 GLY N    N -18.616 -37.263  -43.228 1.00 . A A . 465 GLY N    1 1 
       35 39362 1 1 55 GLY O    O -16.618 -39.105  -41.115 1.00 . A A . 465 GLY O    1 1 
       35 39363 1 1 56 ALA C    C -17.672 -37.974  -38.682 1.00 . A A . 466 ALA C    1 1 
       35 39364 1 1 56 ALA CA   C -16.914 -36.885  -39.455 1.00 . A A . 466 ALA CA   1 1 
       35 39365 1 1 56 ALA CB   C -17.273 -35.499  -38.907 1.00 . A A . 466 ALA CB   1 1 
       35 39366 1 1 56 ALA H    H -17.542 -36.111  -41.349 1.00 . A A . 466 ALA H    1 1 
       35 39367 1 1 56 ALA HA   H -15.847 -37.047  -39.311 1.00 . A A . 466 ALA HA   1 1 
       35 39368 1 1 56 ALA HB1  H -16.808 -34.728  -39.521 1.00 . A A . 466 ALA HB1  1 1 
       35 39369 1 1 56 ALA HB2  H -18.357 -35.371  -38.914 1.00 . A A . 466 ALA HB2  1 1 
       35 39370 1 1 56 ALA HB3  H -16.912 -35.410  -37.881 1.00 . A A . 466 ALA HB3  1 1 
       35 39371 1 1 56 ALA N    N -17.201 -36.953  -40.889 1.00 . A A . 466 ALA N    1 1 
       35 39372 1 1 56 ALA O    O -17.142 -38.572  -37.761 1.00 . A A . 466 ALA O    1 1 
       35 39373 1 1 57 GLN C    C -19.102 -40.655  -38.638 1.00 . A A . 467 GLN C    1 1 
       35 39374 1 1 57 GLN CA   C -19.716 -39.270  -38.433 1.00 . A A . 467 GLN CA   1 1 
       35 39375 1 1 57 GLN CB   C -21.103 -39.275  -39.061 1.00 . A A . 467 GLN CB   1 1 
       35 39376 1 1 57 GLN CD   C -22.469 -37.939  -37.378 1.00 . A A . 467 GLN CD   1 1 
       35 39377 1 1 57 GLN CG   C -21.935 -38.020  -38.789 1.00 . A A . 467 GLN CG   1 1 
       35 39378 1 1 57 GLN H    H -19.318 -37.692  -39.831 1.00 . A A . 467 GLN H    1 1 
       35 39379 1 1 57 GLN HA   H -19.794 -39.069  -37.364 1.00 . A A . 467 GLN HA   1 1 
       35 39380 1 1 57 GLN HB2  H -20.956 -39.366  -40.134 1.00 . A A . 467 GLN HB2  1 1 
       35 39381 1 1 57 GLN HB3  H -21.652 -40.149  -38.710 1.00 . A A . 467 GLN HB3  1 1 
       35 39382 1 1 57 GLN HE21 H -22.190 -35.949  -37.370 1.00 . A A . 467 GLN HE21 1 1 
       35 39383 1 1 57 GLN HE22 H -22.873 -36.631  -35.919 1.00 . A A . 467 GLN HE22 1 1 
       35 39384 1 1 57 GLN HG2  H -21.328 -37.145  -38.969 1.00 . A A . 467 GLN HG2  1 1 
       35 39385 1 1 57 GLN HG3  H -22.772 -38.000  -39.480 1.00 . A A . 467 GLN HG3  1 1 
       35 39386 1 1 57 GLN N    N -18.908 -38.231  -39.071 1.00 . A A . 467 GLN N    1 1 
       35 39387 1 1 57 GLN NE2  N -22.510 -36.745  -36.847 1.00 . A A . 467 GLN NE2  1 1 
       35 39388 1 1 57 GLN O    O -19.011 -41.456  -37.708 1.00 . A A . 467 GLN O    1 1 
       35 39389 1 1 57 GLN OE1  O -22.847 -38.933  -36.781 1.00 . A A . 467 GLN OE1  1 1 
       35 39390 1 1 58 ALA C    C -16.797 -42.458  -39.477 1.00 . A A . 468 ALA C    1 1 
       35 39391 1 1 58 ALA CA   C -18.129 -42.242  -40.198 1.00 . A A . 468 ALA CA   1 1 
       35 39392 1 1 58 ALA CB   C -17.942 -42.358  -41.718 1.00 . A A . 468 ALA CB   1 1 
       35 39393 1 1 58 ALA H    H -18.771 -40.245  -40.600 1.00 . A A . 468 ALA H    1 1 
       35 39394 1 1 58 ALA HA   H -18.827 -43.012  -39.868 1.00 . A A . 468 ALA HA   1 1 
       35 39395 1 1 58 ALA HB1  H -17.248 -41.593  -42.067 1.00 . A A . 468 ALA HB1  1 1 
       35 39396 1 1 58 ALA HB2  H -17.545 -43.344  -41.962 1.00 . A A . 468 ALA HB2  1 1 
       35 39397 1 1 58 ALA HB3  H -18.905 -42.224  -42.216 1.00 . A A . 468 ALA HB3  1 1 
       35 39398 1 1 58 ALA N    N -18.690 -40.938  -39.866 1.00 . A A . 468 ALA N    1 1 
       35 39399 1 1 58 ALA O    O -16.546 -43.526  -38.915 1.00 . A A . 468 ALA O    1 1 
       35 39400 1 1 59 VAL C    C -14.795 -41.627  -37.328 1.00 . A A . 469 VAL C    1 1 
       35 39401 1 1 59 VAL CA   C -14.640 -41.568  -38.843 1.00 . A A . 469 VAL CA   1 1 
       35 39402 1 1 59 VAL CB   C -13.638 -40.439  -39.261 1.00 . A A . 469 VAL CB   1 1 
       35 39403 1 1 59 VAL CG1  C -13.516 -40.376  -40.790 1.00 . A A . 469 VAL CG1  1 1 
       35 39404 1 1 59 VAL CG2  C -14.059 -39.089  -38.731 1.00 . A A . 469 VAL CG2  1 1 
       35 39405 1 1 59 VAL H    H -16.187 -40.572  -39.952 1.00 . A A . 469 VAL H    1 1 
       35 39406 1 1 59 VAL HA   H -14.211 -42.517  -39.161 1.00 . A A . 469 VAL HA   1 1 
       35 39407 1 1 59 VAL HB   H -12.662 -40.672  -38.845 1.00 . A A . 469 VAL HB   1 1 
       35 39408 1 1 59 VAL HG11 H -12.717 -39.689  -41.063 1.00 . A A . 469 VAL HG11 1 1 
       35 39409 1 1 59 VAL HG12 H -13.288 -41.365  -41.182 1.00 . A A . 469 VAL HG12 1 1 
       35 39410 1 1 59 VAL HG13 H -14.451 -40.020  -41.228 1.00 . A A . 469 VAL HG13 1 1 
       35 39411 1 1 59 VAL HG21 H -15.085 -38.891  -39.033 1.00 . A A . 469 VAL HG21 1 1 
       35 39412 1 1 59 VAL HG22 H -13.991 -39.078  -37.644 1.00 . A A . 469 VAL HG22 1 1 
       35 39413 1 1 59 VAL HG23 H -13.405 -38.314  -39.131 1.00 . A A . 469 VAL HG23 1 1 
       35 39414 1 1 59 VAL N    N -15.944 -41.445  -39.486 1.00 . A A . 469 VAL N    1 1 
       35 39415 1 1 59 VAL O    O -14.007 -42.274  -36.668 1.00 . A A . 469 VAL O    1 1 
       35 39416 1 1 60 ALA C    C -16.170 -42.384  -34.772 1.00 . A A . 470 ALA C    1 1 
       35 39417 1 1 60 ALA CA   C -16.019 -40.965  -35.321 1.00 . A A . 470 ALA CA   1 1 
       35 39418 1 1 60 ALA CB   C -17.250 -40.125  -34.961 1.00 . A A . 470 ALA CB   1 1 
       35 39419 1 1 60 ALA H    H -16.452 -40.444  -37.360 1.00 . A A . 470 ALA H    1 1 
       35 39420 1 1 60 ALA HA   H -15.145 -40.514  -34.851 1.00 . A A . 470 ALA HA   1 1 
       35 39421 1 1 60 ALA HB1  H -17.408 -40.155  -33.883 1.00 . A A . 470 ALA HB1  1 1 
       35 39422 1 1 60 ALA HB2  H -17.093 -39.092  -35.270 1.00 . A A . 470 ALA HB2  1 1 
       35 39423 1 1 60 ALA HB3  H -18.132 -40.523  -35.466 1.00 . A A . 470 ALA HB3  1 1 
       35 39424 1 1 60 ALA N    N -15.808 -40.970  -36.773 1.00 . A A . 470 ALA N    1 1 
       35 39425 1 1 60 ALA O    O -15.722 -42.670  -33.660 1.00 . A A . 470 ALA O    1 1 
       35 39426 1 1 61 ALA C    C -15.549 -45.316  -34.987 1.00 . A A . 471 ALA C    1 1 
       35 39427 1 1 61 ALA CA   C -16.930 -44.660  -35.126 1.00 . A A . 471 ALA CA   1 1 
       35 39428 1 1 61 ALA CB   C -17.794 -45.424  -36.137 1.00 . A A . 471 ALA CB   1 1 
       35 39429 1 1 61 ALA H    H -17.143 -42.989  -36.452 1.00 . A A . 471 ALA H    1 1 
       35 39430 1 1 61 ALA HA   H -17.419 -44.680  -34.148 1.00 . A A . 471 ALA HA   1 1 
       35 39431 1 1 61 ALA HB1  H -17.314 -45.410  -37.119 1.00 . A A . 471 ALA HB1  1 1 
       35 39432 1 1 61 ALA HB2  H -17.912 -46.458  -35.810 1.00 . A A . 471 ALA HB2  1 1 
       35 39433 1 1 61 ALA HB3  H -18.775 -44.955  -36.210 1.00 . A A . 471 ALA HB3  1 1 
       35 39434 1 1 61 ALA N    N -16.780 -43.271  -35.546 1.00 . A A . 471 ALA N    1 1 
       35 39435 1 1 61 ALA O    O -15.317 -46.104  -34.076 1.00 . A A . 471 ALA O    1 1 
       35 39436 1 1 62 ALA C    C -12.501 -44.827  -34.655 1.00 . A A . 472 ALA C    1 1 
       35 39437 1 1 62 ALA CA   C -13.268 -45.486  -35.810 1.00 . A A . 472 ALA CA   1 1 
       35 39438 1 1 62 ALA CB   C -12.544 -45.248  -37.143 1.00 . A A . 472 ALA CB   1 1 
       35 39439 1 1 62 ALA H    H -14.871 -44.334  -36.626 1.00 . A A . 472 ALA H    1 1 
       35 39440 1 1 62 ALA HA   H -13.307 -46.558  -35.624 1.00 . A A . 472 ALA HA   1 1 
       35 39441 1 1 62 ALA HB1  H -12.447 -44.177  -37.327 1.00 . A A . 472 ALA HB1  1 1 
       35 39442 1 1 62 ALA HB2  H -11.549 -45.695  -37.100 1.00 . A A . 472 ALA HB2  1 1 
       35 39443 1 1 62 ALA HB3  H -13.110 -45.708  -37.955 1.00 . A A . 472 ALA HB3  1 1 
       35 39444 1 1 62 ALA N    N -14.633 -44.975  -35.879 1.00 . A A . 472 ALA N    1 1 
       35 39445 1 1 62 ALA O    O -11.665 -45.457  -34.026 1.00 . A A . 472 ALA O    1 1 
       35 39446 1 1 63 GLN C    C -12.435 -43.360  -31.938 1.00 . A A . 473 GLN C    1 1 
       35 39447 1 1 63 GLN CA   C -12.069 -42.840  -33.322 1.00 . A A . 473 GLN CA   1 1 
       35 39448 1 1 63 GLN CB   C -12.381 -41.334  -33.362 1.00 . A A . 473 GLN CB   1 1 
       35 39449 1 1 63 GLN CD   C -10.547 -40.332  -34.835 1.00 . A A . 473 GLN CD   1 1 
       35 39450 1 1 63 GLN CG   C -12.020 -40.613  -34.665 1.00 . A A . 473 GLN CG   1 1 
       35 39451 1 1 63 GLN H    H -13.471 -43.067  -34.926 1.00 . A A . 473 GLN H    1 1 
       35 39452 1 1 63 GLN HA   H -11.003 -43.004  -33.471 1.00 . A A . 473 GLN HA   1 1 
       35 39453 1 1 63 GLN HB2  H -13.450 -41.208  -33.196 1.00 . A A . 473 GLN HB2  1 1 
       35 39454 1 1 63 GLN HB3  H -11.857 -40.848  -32.538 1.00 . A A . 473 GLN HB3  1 1 
       35 39455 1 1 63 GLN HE21 H -10.910 -39.490  -36.622 1.00 . A A . 473 GLN HE21 1 1 
       35 39456 1 1 63 GLN HE22 H  -9.244 -39.520  -36.116 1.00 . A A . 473 GLN HE22 1 1 
       35 39457 1 1 63 GLN HG2  H -12.341 -41.207  -35.501 1.00 . A A . 473 GLN HG2  1 1 
       35 39458 1 1 63 GLN HG3  H -12.557 -39.667  -34.695 1.00 . A A . 473 GLN HG3  1 1 
       35 39459 1 1 63 GLN N    N -12.775 -43.559  -34.383 1.00 . A A . 473 GLN N    1 1 
       35 39460 1 1 63 GLN NE2  N -10.206 -39.733  -35.946 1.00 . A A . 473 GLN NE2  1 1 
       35 39461 1 1 63 GLN O    O -11.567 -43.581  -31.098 1.00 . A A . 473 GLN O    1 1 
       35 39462 1 1 63 GLN OE1  O  -9.726 -40.655  -33.993 1.00 . A A . 473 GLN OE1  1 1 
       35 39463 1 1 64 ARG C    C -13.599 -45.498  -30.204 1.00 . A A . 474 ARG C    1 1 
       35 39464 1 1 64 ARG CA   C -14.161 -44.095  -30.393 1.00 . A A . 474 ARG CA   1 1 
       35 39465 1 1 64 ARG CB   C -15.695 -44.093  -30.270 1.00 . A A . 474 ARG CB   1 1 
       35 39466 1 1 64 ARG CD   C -17.933 -44.914  -31.096 1.00 . A A . 474 ARG CD   1 1 
       35 39467 1 1 64 ARG CG   C -16.425 -45.001  -31.250 1.00 . A A . 474 ARG CG   1 1 
       35 39468 1 1 64 ARG CZ   C -19.648 -45.550  -29.405 1.00 . A A . 474 ARG CZ   1 1 
       35 39469 1 1 64 ARG H    H -14.418 -43.362  -32.411 1.00 . A A . 474 ARG H    1 1 
       35 39470 1 1 64 ARG HA   H -13.750 -43.460  -29.606 1.00 . A A . 474 ARG HA   1 1 
       35 39471 1 1 64 ARG HB2  H -15.953 -44.405  -29.267 1.00 . A A . 474 ARG HB2  1 1 
       35 39472 1 1 64 ARG HB3  H -16.052 -43.072  -30.413 1.00 . A A . 474 ARG HB3  1 1 
       35 39473 1 1 64 ARG HD2  H -18.236 -43.868  -31.167 1.00 . A A . 474 ARG HD2  1 1 
       35 39474 1 1 64 ARG HD3  H -18.399 -45.472  -31.910 1.00 . A A . 474 ARG HD3  1 1 
       35 39475 1 1 64 ARG HE   H -17.669 -45.830  -29.195 1.00 . A A . 474 ARG HE   1 1 
       35 39476 1 1 64 ARG HG2  H -16.163 -44.703  -32.256 1.00 . A A . 474 ARG HG2  1 1 
       35 39477 1 1 64 ARG HG3  H -16.113 -46.033  -31.094 1.00 . A A . 474 ARG HG3  1 1 
       35 39478 1 1 64 ARG HH11 H -20.460 -44.693  -31.033 1.00 . A A . 474 ARG HH11 1 1 
       35 39479 1 1 64 ARG HH12 H -21.590 -45.186  -29.799 1.00 . A A . 474 ARG HH12 1 1 
       35 39480 1 1 64 ARG HH21 H -19.166 -46.423  -27.663 1.00 . A A . 474 ARG HH21 1 1 
       35 39481 1 1 64 ARG HH22 H -20.866 -46.138  -27.923 1.00 . A A . 474 ARG HH22 1 1 
       35 39482 1 1 64 ARG N    N -13.722 -43.571  -31.694 1.00 . A A . 474 ARG N    1 1 
       35 39483 1 1 64 ARG NE   N -18.384 -45.473  -29.809 1.00 . A A . 474 ARG NE   1 1 
       35 39484 1 1 64 ARG NH1  N -20.645 -45.111  -30.136 1.00 . A A . 474 ARG NH1  1 1 
       35 39485 1 1 64 ARG NH2  N -19.913 -46.080  -28.244 1.00 . A A . 474 ARG NH2  1 1 
       35 39486 1 1 64 ARG O    O -13.385 -45.951  -29.087 1.00 . A A . 474 ARG O    1 1 
       35 39487 1 1 65 LEU C    C -11.277 -47.452  -31.010 1.00 . A A . 475 LEU C    1 1 
       35 39488 1 1 65 LEU CA   C -12.780 -47.498  -31.317 1.00 . A A . 475 LEU CA   1 1 
       35 39489 1 1 65 LEU CB   C -13.055 -48.153  -32.682 1.00 . A A . 475 LEU CB   1 1 
       35 39490 1 1 65 LEU CD1  C -11.846 -50.360  -32.451 1.00 . A A . 475 LEU CD1  1 1 
       35 39491 1 1 65 LEU CD2  C -12.368 -49.445  -34.712 1.00 . A A . 475 LEU CD2  1 1 
       35 39492 1 1 65 LEU CG   C -11.993 -49.081  -33.287 1.00 . A A . 475 LEU CG   1 1 
       35 39493 1 1 65 LEU H    H -13.564 -45.739  -32.206 1.00 . A A . 475 LEU H    1 1 
       35 39494 1 1 65 LEU HA   H -13.265 -48.090  -30.540 1.00 . A A . 475 LEU HA   1 1 
       35 39495 1 1 65 LEU HB2  H -13.989 -48.707  -32.606 1.00 . A A . 475 LEU HB2  1 1 
       35 39496 1 1 65 LEU HB3  H -13.217 -47.353  -33.395 1.00 . A A . 475 LEU HB3  1 1 
       35 39497 1 1 65 LEU HD11 H -11.079 -50.995  -32.893 1.00 . A A . 475 LEU HD11 1 1 
       35 39498 1 1 65 LEU HD12 H -12.792 -50.899  -32.428 1.00 . A A . 475 LEU HD12 1 1 
       35 39499 1 1 65 LEU HD13 H -11.551 -50.105  -31.431 1.00 . A A . 475 LEU HD13 1 1 
       35 39500 1 1 65 LEU HD21 H -12.412 -48.542  -35.317 1.00 . A A . 475 LEU HD21 1 1 
       35 39501 1 1 65 LEU HD22 H -13.340 -49.941  -34.727 1.00 . A A . 475 LEU HD22 1 1 
       35 39502 1 1 65 LEU HD23 H -11.612 -50.112  -35.126 1.00 . A A . 475 LEU HD23 1 1 
       35 39503 1 1 65 LEU HG   H -11.043 -48.538  -33.317 1.00 . A A . 475 LEU HG   1 1 
       35 39504 1 1 65 LEU N    N -13.355 -46.166  -31.318 1.00 . A A . 475 LEU N    1 1 
       35 39505 1 1 65 LEU O    O -10.820 -48.154  -30.119 1.00 . A A . 475 LEU O    1 1 
       35 39506 1 1 66 VAL C    C  -8.697 -46.187  -30.144 1.00 . A A . 476 VAL C    1 1 
       35 39507 1 1 66 VAL CA   C  -9.048 -46.646  -31.553 1.00 . A A . 476 VAL CA   1 1 
       35 39508 1 1 66 VAL CB   C  -8.313 -45.802  -32.651 1.00 . A A . 476 VAL CB   1 1 
       35 39509 1 1 66 VAL CG1  C  -8.668 -44.330  -32.583 1.00 . A A . 476 VAL CG1  1 1 
       35 39510 1 1 66 VAL CG2  C  -6.798 -45.984  -32.549 1.00 . A A . 476 VAL CG2  1 1 
       35 39511 1 1 66 VAL H    H -10.914 -46.049  -32.451 1.00 . A A . 476 VAL H    1 1 
       35 39512 1 1 66 VAL HA   H  -8.703 -47.668  -31.657 1.00 . A A . 476 VAL HA   1 1 
       35 39513 1 1 66 VAL HB   H  -8.638 -46.169  -33.617 1.00 . A A . 476 VAL HB   1 1 
       35 39514 1 1 66 VAL HG11 H  -8.305 -43.894  -31.653 1.00 . A A . 476 VAL HG11 1 1 
       35 39515 1 1 66 VAL HG12 H  -8.219 -43.806  -33.427 1.00 . A A . 476 VAL HG12 1 1 
       35 39516 1 1 66 VAL HG13 H  -9.742 -44.223  -32.642 1.00 . A A . 476 VAL HG13 1 1 
       35 39517 1 1 66 VAL HG21 H  -6.550 -47.042  -32.623 1.00 . A A . 476 VAL HG21 1 1 
       35 39518 1 1 66 VAL HG22 H  -6.312 -45.444  -33.362 1.00 . A A . 476 VAL HG22 1 1 
       35 39519 1 1 66 VAL HG23 H  -6.440 -45.595  -31.591 1.00 . A A . 476 VAL HG23 1 1 
       35 39520 1 1 66 VAL N    N -10.505 -46.651  -31.735 1.00 . A A . 476 VAL N    1 1 
       35 39521 1 1 66 VAL O    O  -7.767 -46.701  -29.518 1.00 . A A . 476 VAL O    1 1 
       35 39522 1 1 67 HIS C    C  -9.482 -45.845  -27.278 1.00 . A A . 477 HIS C    1 1 
       35 39523 1 1 67 HIS CA   C  -9.254 -44.738  -28.297 1.00 . A A . 477 HIS CA   1 1 
       35 39524 1 1 67 HIS CB   C -10.197 -43.567  -28.037 1.00 . A A . 477 HIS CB   1 1 
       35 39525 1 1 67 HIS CD2  C  -8.679 -42.744  -26.104 1.00 . A A . 477 HIS CD2  1 1 
       35 39526 1 1 67 HIS CE1  C  -9.997 -41.337  -25.177 1.00 . A A . 477 HIS CE1  1 1 
       35 39527 1 1 67 HIS CG   C  -9.832 -42.769  -26.825 1.00 . A A . 477 HIS CG   1 1 
       35 39528 1 1 67 HIS H    H -10.208 -44.837  -30.181 1.00 . A A . 477 HIS H    1 1 
       35 39529 1 1 67 HIS HA   H  -8.227 -44.388  -28.208 1.00 . A A . 477 HIS HA   1 1 
       35 39530 1 1 67 HIS HB2  H -10.169 -42.911  -28.908 1.00 . A A . 477 HIS HB2  1 1 
       35 39531 1 1 67 HIS HB3  H -11.212 -43.949  -27.925 1.00 . A A . 477 HIS HB3  1 1 
       35 39532 1 1 67 HIS HD1  H -11.591 -41.620  -26.494 1.00 . A A . 477 HIS HD1  1 1 
       35 39533 1 1 67 HIS HD2  H  -7.807 -43.344  -26.325 1.00 . A A . 477 HIS HD2  1 1 
       35 39534 1 1 67 HIS HE1  H -10.402 -40.584  -24.514 1.00 . A A . 477 HIS HE1  1 1 
       35 39535 1 1 67 HIS N    N  -9.462 -45.238  -29.633 1.00 . A A . 477 HIS N    1 1 
       35 39536 1 1 67 HIS ND1  N -10.655 -41.858  -26.211 1.00 . A A . 477 HIS ND1  1 1 
       35 39537 1 1 67 HIS NE2  N  -8.786 -41.843  -25.065 1.00 . A A . 477 HIS NE2  1 1 
       35 39538 1 1 67 HIS O    O  -8.793 -45.902  -26.275 1.00 . A A . 477 HIS O    1 1 
       35 39539 1 1 68 ALA C    C  -9.458 -48.681  -26.400 1.00 . A A . 478 ALA C    1 1 
       35 39540 1 1 68 ALA CA   C -10.705 -47.813  -26.594 1.00 . A A . 478 ALA CA   1 1 
       35 39541 1 1 68 ALA CB   C -11.884 -48.662  -27.080 1.00 . A A . 478 ALA CB   1 1 
       35 39542 1 1 68 ALA H    H -10.969 -46.695  -28.394 1.00 . A A . 478 ALA H    1 1 
       35 39543 1 1 68 ALA HA   H -10.966 -47.369  -25.634 1.00 . A A . 478 ALA HA   1 1 
       35 39544 1 1 68 ALA HB1  H -12.163 -49.375  -26.303 1.00 . A A . 478 ALA HB1  1 1 
       35 39545 1 1 68 ALA HB2  H -12.734 -48.014  -27.301 1.00 . A A . 478 ALA HB2  1 1 
       35 39546 1 1 68 ALA HB3  H -11.600 -49.206  -27.983 1.00 . A A . 478 ALA HB3  1 1 
       35 39547 1 1 68 ALA N    N -10.429 -46.739  -27.535 1.00 . A A . 478 ALA N    1 1 
       35 39548 1 1 68 ALA O    O  -9.105 -49.019  -25.278 1.00 . A A . 478 ALA O    1 1 
       35 39549 1 1 69 ILE C    C  -6.456 -49.101  -26.756 1.00 . A A . 479 ILE C    1 1 
       35 39550 1 1 69 ILE CA   C  -7.594 -49.881  -27.386 1.00 . A A . 479 ILE CA   1 1 
       35 39551 1 1 69 ILE CB   C  -7.118 -50.409  -28.756 1.00 . A A . 479 ILE CB   1 1 
       35 39552 1 1 69 ILE CD1  C  -8.515 -50.440  -30.808 1.00 . A A . 479 ILE CD1  1 1 
       35 39553 1 1 69 ILE CG1  C  -8.271 -51.082  -29.505 1.00 . A A . 479 ILE CG1  1 1 
       35 39554 1 1 69 ILE CG2  C  -5.972 -51.432  -28.585 1.00 . A A . 479 ILE CG2  1 1 
       35 39555 1 1 69 ILE H    H  -9.092 -48.722  -28.402 1.00 . A A . 479 ILE H    1 1 
       35 39556 1 1 69 ILE HA   H  -7.831 -50.731  -26.752 1.00 . A A . 479 ILE HA   1 1 
       35 39557 1 1 69 ILE HB   H  -6.760 -49.568  -29.351 1.00 . A A . 479 ILE HB   1 1 
       35 39558 1 1 69 ILE HD11 H  -9.335 -50.941  -31.310 1.00 . A A . 479 ILE HD11 1 1 
       35 39559 1 1 69 ILE HD12 H  -8.767 -49.398  -30.638 1.00 . A A . 479 ILE HD12 1 1 
       35 39560 1 1 69 ILE HD13 H  -7.617 -50.501  -31.425 1.00 . A A . 479 ILE HD13 1 1 
       35 39561 1 1 69 ILE HG12 H  -8.025 -52.125  -29.671 1.00 . A A . 479 ILE HG12 1 1 
       35 39562 1 1 69 ILE HG13 H  -9.181 -51.038  -28.910 1.00 . A A . 479 ILE HG13 1 1 
       35 39563 1 1 69 ILE HG21 H  -5.729 -51.883  -29.549 1.00 . A A . 479 ILE HG21 1 1 
       35 39564 1 1 69 ILE HG22 H  -5.085 -50.928  -28.200 1.00 . A A . 479 ILE HG22 1 1 
       35 39565 1 1 69 ILE HG23 H  -6.274 -52.214  -27.882 1.00 . A A . 479 ILE HG23 1 1 
       35 39566 1 1 69 ILE N    N  -8.784 -49.031  -27.487 1.00 . A A . 479 ILE N    1 1 
       35 39567 1 1 69 ILE O    O  -5.669 -49.651  -26.003 1.00 . A A . 479 ILE O    1 1 
       35 39568 1 1 70 ALA C    C  -5.394 -46.995  -24.956 1.00 . A A . 480 ALA C    1 1 
       35 39569 1 1 70 ALA CA   C  -5.333 -46.961  -26.490 1.00 . A A . 480 ALA CA   1 1 
       35 39570 1 1 70 ALA CB   C  -5.494 -45.523  -27.015 1.00 . A A . 480 ALA CB   1 1 
       35 39571 1 1 70 ALA H    H  -7.063 -47.387  -27.667 1.00 . A A . 480 ALA H    1 1 
       35 39572 1 1 70 ALA HA   H  -4.361 -47.344  -26.803 1.00 . A A . 480 ALA HA   1 1 
       35 39573 1 1 70 ALA HB1  H  -4.640 -44.922  -26.702 1.00 . A A . 480 ALA HB1  1 1 
       35 39574 1 1 70 ALA HB2  H  -5.551 -45.532  -28.109 1.00 . A A . 480 ALA HB2  1 1 
       35 39575 1 1 70 ALA HB3  H  -6.408 -45.084  -26.614 1.00 . A A . 480 ALA HB3  1 1 
       35 39576 1 1 70 ALA N    N  -6.379 -47.811  -27.048 1.00 . A A . 480 ALA N    1 1 
       35 39577 1 1 70 ALA O    O  -4.390 -46.803  -24.272 1.00 . A A . 480 ALA O    1 1 
       35 39578 1 1 71 LEU C    C  -6.326 -48.748  -22.515 1.00 . A A . 481 LEU C    1 1 
       35 39579 1 1 71 LEU CA   C  -6.739 -47.373  -22.969 1.00 . A A . 481 LEU CA   1 1 
       35 39580 1 1 71 LEU CB   C  -8.178 -47.105  -22.555 1.00 . A A . 481 LEU CB   1 1 
       35 39581 1 1 71 LEU CD1  C -10.097 -45.647  -23.145 1.00 . A A . 481 LEU CD1  1 1 
       35 39582 1 1 71 LEU CD2  C  -8.094 -44.629  -22.045 1.00 . A A . 481 LEU CD2  1 1 
       35 39583 1 1 71 LEU CG   C  -8.588 -45.710  -23.001 1.00 . A A . 481 LEU CG   1 1 
       35 39584 1 1 71 LEU H    H  -7.390 -47.388  -25.025 1.00 . A A . 481 LEU H    1 1 
       35 39585 1 1 71 LEU HA   H  -6.095 -46.642  -22.486 1.00 . A A . 481 LEU HA   1 1 
       35 39586 1 1 71 LEU HB2  H  -8.827 -47.839  -23.029 1.00 . A A . 481 LEU HB2  1 1 
       35 39587 1 1 71 LEU HB3  H  -8.274 -47.190  -21.473 1.00 . A A . 481 LEU HB3  1 1 
       35 39588 1 1 71 LEU HD11 H -10.422 -46.427  -23.832 1.00 . A A . 481 LEU HD11 1 1 
       35 39589 1 1 71 LEU HD12 H -10.382 -44.676  -23.548 1.00 . A A . 481 LEU HD12 1 1 
       35 39590 1 1 71 LEU HD13 H -10.570 -45.796  -22.175 1.00 . A A . 481 LEU HD13 1 1 
       35 39591 1 1 71 LEU HD21 H  -8.405 -43.652  -22.416 1.00 . A A . 481 LEU HD21 1 1 
       35 39592 1 1 71 LEU HD22 H  -7.007 -44.653  -21.992 1.00 . A A . 481 LEU HD22 1 1 
       35 39593 1 1 71 LEU HD23 H  -8.511 -44.790  -21.051 1.00 . A A . 481 LEU HD23 1 1 
       35 39594 1 1 71 LEU HG   H  -8.131 -45.544  -23.970 1.00 . A A . 481 LEU HG   1 1 
       35 39595 1 1 71 LEU N    N  -6.576 -47.254  -24.419 1.00 . A A . 481 LEU N    1 1 
       35 39596 1 1 71 LEU O    O  -5.634 -48.898  -21.528 1.00 . A A . 481 LEU O    1 1 
       35 39597 1 1 72 MET C    C  -4.931 -51.364  -22.862 1.00 . A A . 482 MET C    1 1 
       35 39598 1 1 72 MET CA   C  -6.416 -51.140  -22.892 1.00 . A A . 482 MET CA   1 1 
       35 39599 1 1 72 MET CB   C  -7.023 -52.114  -23.893 1.00 . A A . 482 MET CB   1 1 
       35 39600 1 1 72 MET CE   C  -9.156 -53.255  -26.293 1.00 . A A . 482 MET CE   1 1 
       35 39601 1 1 72 MET CG   C  -8.486 -51.979  -23.921 1.00 . A A . 482 MET CG   1 1 
       35 39602 1 1 72 MET H    H  -7.314 -49.589  -24.071 1.00 . A A . 482 MET H    1 1 
       35 39603 1 1 72 MET HA   H  -6.818 -51.353  -21.901 1.00 . A A . 482 MET HA   1 1 
       35 39604 1 1 72 MET HB2  H  -6.620 -51.923  -24.887 1.00 . A A . 482 MET HB2  1 1 
       35 39605 1 1 72 MET HB3  H  -6.766 -53.129  -23.593 1.00 . A A . 482 MET HB3  1 1 
       35 39606 1 1 72 MET HE1  H  -9.581 -52.301  -26.607 1.00 . A A . 482 MET HE1  1 1 
       35 39607 1 1 72 MET HE2  H  -8.097 -53.285  -26.548 1.00 . A A . 482 MET HE2  1 1 
       35 39608 1 1 72 MET HE3  H  -9.674 -54.068  -26.802 1.00 . A A . 482 MET HE3  1 1 
       35 39609 1 1 72 MET HG2  H  -8.786 -51.762  -22.907 1.00 . A A . 482 MET HG2  1 1 
       35 39610 1 1 72 MET HG3  H  -8.748 -51.137  -24.544 1.00 . A A . 482 MET HG3  1 1 
       35 39611 1 1 72 MET N    N  -6.745 -49.763  -23.249 1.00 . A A . 482 MET N    1 1 
       35 39612 1 1 72 MET O    O  -4.437 -52.208  -22.121 1.00 . A A . 482 MET O    1 1 
       35 39613 1 1 72 MET SD   S  -9.352 -53.440  -24.520 1.00 . A A . 482 MET SD   1 1 
       35 39614 1 1 73 THR C    C  -2.088 -50.270  -22.515 1.00 . A A . 483 THR C    1 1 
       35 39615 1 1 73 THR CA   C  -2.770 -50.846  -23.744 1.00 . A A . 483 THR CA   1 1 
       35 39616 1 1 73 THR CB   C  -2.187 -50.271  -25.034 1.00 . A A . 483 THR CB   1 1 
       35 39617 1 1 73 THR CG2  C  -2.717 -51.049  -26.235 1.00 . A A . 483 THR CG2  1 1 
       35 39618 1 1 73 THR H    H  -4.647 -49.874  -24.242 1.00 . A A . 483 THR H    1 1 
       35 39619 1 1 73 THR HA   H  -2.594 -51.921  -23.745 1.00 . A A . 483 THR HA   1 1 
       35 39620 1 1 73 THR HB   H  -1.100 -50.338  -25.009 1.00 . A A . 483 THR HB   1 1 
       35 39621 1 1 73 THR HG1  H  -2.171 -48.545  -25.953 1.00 . A A . 483 THR HG1  1 1 
       35 39622 1 1 73 THR HG21 H  -2.237 -52.027  -26.275 1.00 . A A . 483 THR HG21 1 1 
       35 39623 1 1 73 THR HG22 H  -2.500 -50.502  -27.150 1.00 . A A . 483 THR HG22 1 1 
       35 39624 1 1 73 THR HG23 H  -3.800 -51.190  -26.146 1.00 . A A . 483 THR HG23 1 1 
       35 39625 1 1 73 THR N    N  -4.204 -50.614  -23.665 1.00 . A A . 483 THR N    1 1 
       35 39626 1 1 73 THR O    O  -1.147 -50.861  -21.990 1.00 . A A . 483 THR O    1 1 
       35 39627 1 1 73 THR OG1  O  -2.584 -48.907  -25.167 1.00 . A A . 483 THR OG1  1 1 
       35 39628 1 1 74 GLN C    C  -2.569 -49.039  -19.543 1.00 . A A . 484 GLN C    1 1 
       35 39629 1 1 74 GLN CA   C  -1.986 -48.513  -20.852 1.00 . A A . 484 GLN CA   1 1 
       35 39630 1 1 74 GLN CB   C  -2.104 -46.985  -20.923 1.00 . A A . 484 GLN CB   1 1 
       35 39631 1 1 74 GLN CD   C  -3.578 -44.962  -21.097 1.00 . A A . 484 GLN CD   1 1 
       35 39632 1 1 74 GLN CG   C  -3.524 -46.453  -20.884 1.00 . A A . 484 GLN CG   1 1 
       35 39633 1 1 74 GLN H    H  -3.343 -48.674  -22.502 1.00 . A A . 484 GLN H    1 1 
       35 39634 1 1 74 GLN HA   H  -0.931 -48.762  -20.843 1.00 . A A . 484 GLN HA   1 1 
       35 39635 1 1 74 GLN HB2  H  -1.549 -46.554  -20.089 1.00 . A A . 484 GLN HB2  1 1 
       35 39636 1 1 74 GLN HB3  H  -1.640 -46.651  -21.850 1.00 . A A . 484 GLN HB3  1 1 
       35 39637 1 1 74 GLN HE21 H  -4.183 -45.228  -23.000 1.00 . A A . 484 GLN HE21 1 1 
       35 39638 1 1 74 GLN HE22 H  -4.008 -43.567  -22.463 1.00 . A A . 484 GLN HE22 1 1 
       35 39639 1 1 74 GLN HG2  H  -4.097 -46.930  -21.667 1.00 . A A . 484 GLN HG2  1 1 
       35 39640 1 1 74 GLN HG3  H  -3.974 -46.689  -19.921 1.00 . A A . 484 GLN HG3  1 1 
       35 39641 1 1 74 GLN N    N  -2.568 -49.132  -22.038 1.00 . A A . 484 GLN N    1 1 
       35 39642 1 1 74 GLN NE2  N  -3.955 -44.553  -22.279 1.00 . A A . 484 GLN NE2  1 1 
       35 39643 1 1 74 GLN O    O  -1.944 -48.889  -18.494 1.00 . A A . 484 GLN O    1 1 
       35 39644 1 1 74 GLN OE1  O  -3.275 -44.188  -20.207 1.00 . A A . 484 GLN OE1  1 1 
       35 39645 1 1 75 PHE C    C  -3.817 -51.705  -18.229 1.00 . A A . 485 PHE C    1 1 
       35 39646 1 1 75 PHE CA   C  -4.306 -50.270  -18.397 1.00 . A A . 485 PHE CA   1 1 
       35 39647 1 1 75 PHE CB   C  -5.830 -50.266  -18.480 1.00 . A A . 485 PHE CB   1 1 
       35 39648 1 1 75 PHE CD1  C  -6.592 -47.845  -18.552 1.00 . A A . 485 PHE CD1  1 1 
       35 39649 1 1 75 PHE CD2  C  -6.930 -49.121  -16.516 1.00 . A A . 485 PHE CD2  1 1 
       35 39650 1 1 75 PHE CE1  C  -7.178 -46.706  -17.946 1.00 . A A . 485 PHE CE1  1 1 
       35 39651 1 1 75 PHE CE2  C  -7.519 -47.987  -15.898 1.00 . A A . 485 PHE CE2  1 1 
       35 39652 1 1 75 PHE CG   C  -6.464 -49.056  -17.843 1.00 . A A . 485 PHE CG   1 1 
       35 39653 1 1 75 PHE CZ   C  -7.643 -46.781  -16.616 1.00 . A A . 485 PHE CZ   1 1 
       35 39654 1 1 75 PHE H    H  -4.281 -49.719  -20.435 1.00 . A A . 485 PHE H    1 1 
       35 39655 1 1 75 PHE HA   H  -4.006 -49.696  -17.537 1.00 . A A . 485 PHE HA   1 1 
       35 39656 1 1 75 PHE HB2  H  -6.130 -50.323  -19.524 1.00 . A A . 485 PHE HB2  1 1 
       35 39657 1 1 75 PHE HB3  H  -6.195 -51.151  -17.980 1.00 . A A . 485 PHE HB3  1 1 
       35 39658 1 1 75 PHE HD1  H  -6.234 -47.775  -19.563 1.00 . A A . 485 PHE HD1  1 1 
       35 39659 1 1 75 PHE HD2  H  -6.832 -50.040  -15.956 1.00 . A A . 485 PHE HD2  1 1 
       35 39660 1 1 75 PHE HE1  H  -7.262 -45.782  -18.498 1.00 . A A . 485 PHE HE1  1 1 
       35 39661 1 1 75 PHE HE2  H  -7.871 -48.050  -14.878 1.00 . A A . 485 PHE HE2  1 1 
       35 39662 1 1 75 PHE HZ   H  -8.085 -45.913  -16.147 1.00 . A A . 485 PHE HZ   1 1 
       35 39663 1 1 75 PHE N    N  -3.742 -49.661  -19.581 1.00 . A A . 485 PHE N    1 1 
       35 39664 1 1 75 PHE O    O  -3.603 -52.163  -17.116 1.00 . A A . 485 PHE O    1 1 
       35 39665 1 1 76 GLY C    C  -1.766 -54.007  -19.187 1.00 . A A . 486 GLY C    1 1 
       35 39666 1 1 76 GLY CA   C  -3.262 -53.814  -19.284 1.00 . A A . 486 GLY CA   1 1 
       35 39667 1 1 76 GLY H    H  -3.820 -51.985  -20.247 1.00 . A A . 486 GLY H    1 1 
       35 39668 1 1 76 GLY HA2  H  -3.732 -54.284  -18.419 1.00 . A A . 486 GLY HA2  1 1 
       35 39669 1 1 76 GLY HA3  H  -3.618 -54.313  -20.185 1.00 . A A . 486 GLY HA3  1 1 
       35 39670 1 1 76 GLY N    N  -3.655 -52.412  -19.340 1.00 . A A . 486 GLY N    1 1 
       35 39671 1 1 76 GLY O    O  -1.295 -54.896  -18.491 1.00 . A A . 486 GLY O    1 1 
       35 39672 1 1 77 ARG C    C   1.166 -54.394  -20.282 1.00 . A A . 487 ARG C    1 1 
       35 39673 1 1 77 ARG CA   C   0.432 -53.095  -19.931 1.00 . A A . 487 ARG CA   1 1 
       35 39674 1 1 77 ARG CB   C   0.891 -52.558  -18.595 1.00 . A A . 487 ARG CB   1 1 
       35 39675 1 1 77 ARG CD   C   0.908 -50.614  -17.008 1.00 . A A . 487 ARG CD   1 1 
       35 39676 1 1 77 ARG CG   C   0.410 -51.146  -18.334 1.00 . A A . 487 ARG CG   1 1 
       35 39677 1 1 77 ARG CZ   C   0.494 -48.561  -15.663 1.00 . A A . 487 ARG CZ   1 1 
       35 39678 1 1 77 ARG H    H  -1.496 -52.462  -20.424 1.00 . A A . 487 ARG H    1 1 
       35 39679 1 1 77 ARG HA   H   0.715 -52.364  -20.689 1.00 . A A . 487 ARG HA   1 1 
       35 39680 1 1 77 ARG HB2  H   0.465 -53.197  -17.843 1.00 . A A . 487 ARG HB2  1 1 
       35 39681 1 1 77 ARG HB3  H   1.971 -52.583  -18.546 1.00 . A A . 487 ARG HB3  1 1 
       35 39682 1 1 77 ARG HD2  H   0.687 -51.341  -16.224 1.00 . A A . 487 ARG HD2  1 1 
       35 39683 1 1 77 ARG HD3  H   1.985 -50.455  -17.064 1.00 . A A . 487 ARG HD3  1 1 
       35 39684 1 1 77 ARG HE   H  -0.508 -49.061  -17.338 1.00 . A A . 487 ARG HE   1 1 
       35 39685 1 1 77 ARG HG2  H   0.755 -50.492  -19.135 1.00 . A A . 487 ARG HG2  1 1 
       35 39686 1 1 77 ARG HG3  H  -0.679 -51.142  -18.318 1.00 . A A . 487 ARG HG3  1 1 
       35 39687 1 1 77 ARG HH11 H   1.959 -49.690  -14.881 1.00 . A A . 487 ARG HH11 1 1 
       35 39688 1 1 77 ARG HH12 H   1.593 -48.225  -14.010 1.00 . A A . 487 ARG HH12 1 1 
       35 39689 1 1 77 ARG HH21 H  -0.925 -47.242  -16.180 1.00 . A A . 487 ARG HH21 1 1 
       35 39690 1 1 77 ARG HH22 H  -0.020 -46.857  -14.738 1.00 . A A . 487 ARG HH22 1 1 
       35 39691 1 1 77 ARG N    N  -1.033 -53.146  -19.893 1.00 . A A . 487 ARG N    1 1 
       35 39692 1 1 77 ARG NE   N   0.233 -49.347  -16.698 1.00 . A A . 487 ARG NE   1 1 
       35 39693 1 1 77 ARG NH1  N   1.423 -48.845  -14.783 1.00 . A A . 487 ARG NH1  1 1 
       35 39694 1 1 77 ARG NH2  N  -0.200 -47.468  -15.515 1.00 . A A . 487 ARG NH2  1 1 
       35 39695 1 1 77 ARG O    O   2.388 -54.459  -20.209 1.00 . A A . 487 ARG O    1 1 
       35 39696 1 1 78 ALA C    C   1.509 -56.660  -22.511 1.00 . A A . 488 ALA C    1 1 
       35 39697 1 1 78 ALA CA   C   0.963 -56.706  -21.072 1.00 . A A . 488 ALA CA   1 1 
       35 39698 1 1 78 ALA CB   C  -0.140 -57.759  -20.945 1.00 . A A . 488 ALA CB   1 1 
       35 39699 1 1 78 ALA H    H  -0.577 -55.296  -20.710 1.00 . A A . 488 ALA H    1 1 
       35 39700 1 1 78 ALA HA   H   1.779 -56.966  -20.394 1.00 . A A . 488 ALA HA   1 1 
       35 39701 1 1 78 ALA HB1  H   0.260 -58.742  -21.194 1.00 . A A . 488 ALA HB1  1 1 
       35 39702 1 1 78 ALA HB2  H  -0.514 -57.768  -19.919 1.00 . A A . 488 ALA HB2  1 1 
       35 39703 1 1 78 ALA HB3  H  -0.958 -57.514  -21.624 1.00 . A A . 488 ALA HB3  1 1 
       35 39704 1 1 78 ALA N    N   0.419 -55.410  -20.682 1.00 . A A . 488 ALA N    1 1 
       35 39705 1 1 78 ALA O    O   1.105 -57.445  -23.369 1.00 . A A . 488 ALA O    1 1 
       35 39706 1 1 79 GLY C    C   4.093 -56.545  -24.397 1.00 . A A . 489 GLY C    1 1 
       35 39707 1 1 79 GLY CA   C   2.980 -55.561  -24.102 1.00 . A A . 489 GLY CA   1 1 
       35 39708 1 1 79 GLY H    H   2.740 -55.122  -22.022 1.00 . A A . 489 GLY H    1 1 
       35 39709 1 1 79 GLY HA2  H   2.190 -55.693  -24.843 1.00 . A A . 489 GLY HA2  1 1 
       35 39710 1 1 79 GLY HA3  H   3.376 -54.549  -24.193 1.00 . A A . 489 GLY HA3  1 1 
       35 39711 1 1 79 GLY N    N   2.417 -55.731  -22.770 1.00 . A A . 489 GLY N    1 1 
       35 39712 1 1 79 GLY O    O   5.220 -56.158  -24.672 1.00 . A A . 489 GLY O    1 1 
       35 39713 1 1 80 SER C    C   5.817 -58.955  -23.511 1.00 . A A . 490 SER C    1 1 
       35 39714 1 1 80 SER CA   C   4.700 -58.947  -24.560 1.00 . A A . 490 SER CA   1 1 
       35 39715 1 1 80 SER CB   C   5.230 -58.969  -26.013 1.00 . A A . 490 SER CB   1 1 
       35 39716 1 1 80 SER H    H   2.793 -58.065  -24.112 1.00 . A A . 490 SER H    1 1 
       35 39717 1 1 80 SER HXT  H   7.514 -58.573  -23.111 1.00 . A A . 490 SER HXT  1 1 
       35 39718 1 1 80 SER HA   H   4.152 -59.875  -24.390 1.00 . A A . 490 SER HA   1 1 
       35 39719 1 1 80 SER HB2  H   4.400 -58.789  -26.702 1.00 . A A . 490 SER HB2  1 1 
       35 39720 1 1 80 SER HB3  H   5.976 -58.182  -26.158 1.00 . A A . 490 SER HB3  1 1 
       35 39721 1 1 80 SER HG   H   5.094 -60.910  -26.354 1.00 . A A . 490 SER HG   1 1 
       35 39722 1 1 80 SER N    N   3.757 -57.838  -24.336 1.00 . A A . 490 SER N    1 1 
       35 39723 1 1 80 SER O    O   5.647 -59.308  -22.367 1.00 . A A . 490 SER O    1 1 
       35 39724 1 1 80 SER OXT  O   6.974 -58.544  -23.913 1.00 . A A . 490 SER OXT  1 1 
       35 39725 1 1 80 SER OG   O   5.807 -60.247  -26.301 1.00 . A A . 490 SER OG   1 1 
       36 39726 1 1  1 GLY C    C -12.297 -38.816  -19.896 1.00 . A A . 411 GLY C    1 1 
       36 39727 1 1  1 GLY CA   C -11.697 -38.726  -21.294 1.00 . A A . 411 GLY CA   1 1 
       36 39728 1 1  1 GLY H1   H -11.783 -37.148  -22.895 1.00 . A A . 411 GLY H1   1 1 
       36 39729 1 1  1 GLY H2   H -11.903 -36.671  -21.400 1.00 . A A . 411 GLY H2   1 1 
       36 39730 1 1  1 GLY H3   H -13.121 -37.479  -22.115 1.00 . A A . 411 GLY H3   1 1 
       36 39731 1 1  1 GLY HA2  H -12.026 -39.608  -21.853 1.00 . A A . 411 GLY HA2  1 1 
       36 39732 1 1  1 GLY HA3  H -10.610 -38.754  -21.183 1.00 . A A . 411 GLY HA3  1 1 
       36 39733 1 1  1 GLY N    N -12.098 -37.477  -22.005 1.00 . A A . 411 GLY N    1 1 
       36 39734 1 1  1 GLY O    O -13.328 -38.267  -19.592 1.00 . A A . 411 GLY O    1 1 
       36 39735 1 1  2 SER C    C -11.984 -38.372  -16.818 1.00 . A A . 412 SER C    1 1 
       36 39736 1 1  2 SER CA   C -12.050 -39.688  -17.602 1.00 . A A . 412 SER CA   1 1 
       36 39737 1 1  2 SER CB   C -11.189 -40.736  -16.892 1.00 . A A . 412 SER CB   1 1 
       36 39738 1 1  2 SER H    H -10.742 -39.968  -19.287 1.00 . A A . 412 SER H    1 1 
       36 39739 1 1  2 SER HA   H -13.085 -40.033  -17.607 1.00 . A A . 412 SER HA   1 1 
       36 39740 1 1  2 SER HB2  H -11.210 -41.665  -17.463 1.00 . A A . 412 SER HB2  1 1 
       36 39741 1 1  2 SER HB3  H -10.160 -40.377  -16.837 1.00 . A A . 412 SER HB3  1 1 
       36 39742 1 1  2 SER HG   H -12.053 -40.169  -15.234 1.00 . A A . 412 SER HG   1 1 
       36 39743 1 1  2 SER N    N -11.599 -39.526  -18.994 1.00 . A A . 412 SER N    1 1 
       36 39744 1 1  2 SER O    O -12.476 -38.277  -15.698 1.00 . A A . 412 SER O    1 1 
       36 39745 1 1  2 SER OG   O -11.666 -40.986  -15.582 1.00 . A A . 412 SER OG   1 1 
       36 39746 1 1  3 ARG C    C -11.050 -35.118  -18.015 1.00 . A A . 413 ARG C    1 1 
       36 39747 1 1  3 ARG CA   C -11.246 -36.035  -16.829 1.00 . A A . 413 ARG CA   1 1 
       36 39748 1 1  3 ARG CB   C -10.050 -35.940  -15.865 1.00 . A A . 413 ARG CB   1 1 
       36 39749 1 1  3 ARG CD   C  -7.555 -35.920  -15.545 1.00 . A A . 413 ARG CD   1 1 
       36 39750 1 1  3 ARG CG   C  -8.691 -36.223  -16.512 1.00 . A A . 413 ARG CG   1 1 
       36 39751 1 1  3 ARG CZ   C  -5.595 -35.259  -16.941 1.00 . A A . 413 ARG CZ   1 1 
       36 39752 1 1  3 ARG H    H -10.966 -37.501  -18.335 1.00 . A A . 413 ARG H    1 1 
       36 39753 1 1  3 ARG HA   H -12.169 -35.776  -16.307 1.00 . A A . 413 ARG HA   1 1 
       36 39754 1 1  3 ARG HB2  H -10.030 -34.937  -15.441 1.00 . A A . 413 ARG HB2  1 1 
       36 39755 1 1  3 ARG HB3  H -10.201 -36.651  -15.052 1.00 . A A . 413 ARG HB3  1 1 
       36 39756 1 1  3 ARG HD2  H  -7.634 -34.884  -15.214 1.00 . A A . 413 ARG HD2  1 1 
       36 39757 1 1  3 ARG HD3  H  -7.647 -36.572  -14.674 1.00 . A A . 413 ARG HD3  1 1 
       36 39758 1 1  3 ARG HE   H  -5.788 -37.017  -15.985 1.00 . A A . 413 ARG HE   1 1 
       36 39759 1 1  3 ARG HG2  H  -8.643 -37.270  -16.812 1.00 . A A . 413 ARG HG2  1 1 
       36 39760 1 1  3 ARG HG3  H  -8.575 -35.595  -17.392 1.00 . A A . 413 ARG HG3  1 1 
       36 39761 1 1  3 ARG HH11 H  -7.006 -33.824  -16.908 1.00 . A A . 413 ARG HH11 1 1 
       36 39762 1 1  3 ARG HH12 H  -5.580 -33.454  -17.836 1.00 . A A . 413 ARG HH12 1 1 
       36 39763 1 1  3 ARG HH21 H  -4.012 -36.466  -17.198 1.00 . A A . 413 ARG HH21 1 1 
       36 39764 1 1  3 ARG HH22 H  -3.929 -34.926  -18.007 1.00 . A A . 413 ARG HH22 1 1 
       36 39765 1 1  3 ARG N    N -11.362 -37.365  -17.416 1.00 . A A . 413 ARG N    1 1 
       36 39766 1 1  3 ARG NE   N  -6.235 -36.134  -16.170 1.00 . A A . 413 ARG NE   1 1 
       36 39767 1 1  3 ARG NH1  N  -6.097 -34.087  -17.250 1.00 . A A . 413 ARG NH1  1 1 
       36 39768 1 1  3 ARG NH2  N  -4.424 -35.574  -17.417 1.00 . A A . 413 ARG NH2  1 1 
       36 39769 1 1  3 ARG O    O -10.656 -35.597  -19.082 1.00 . A A . 413 ARG O    1 1 
       36 39770 1 1  4 SER C    C -11.872 -33.278  -20.176 1.00 . A A . 414 SER C    1 1 
       36 39771 1 1  4 SER CA   C -11.173 -32.815  -18.889 1.00 . A A . 414 SER CA   1 1 
       36 39772 1 1  4 SER CB   C  -9.696 -32.432  -19.123 1.00 . A A . 414 SER CB   1 1 
       36 39773 1 1  4 SER H    H -11.617 -33.515  -16.924 1.00 . A A . 414 SER H    1 1 
       36 39774 1 1  4 SER HA   H -11.690 -31.916  -18.555 1.00 . A A . 414 SER HA   1 1 
       36 39775 1 1  4 SER HB2  H  -9.604 -31.896  -20.068 1.00 . A A . 414 SER HB2  1 1 
       36 39776 1 1  4 SER HB3  H  -9.378 -31.767  -18.320 1.00 . A A . 414 SER HB3  1 1 
       36 39777 1 1  4 SER HG   H  -9.344 -34.334  -19.445 1.00 . A A . 414 SER HG   1 1 
       36 39778 1 1  4 SER N    N -11.304 -33.827  -17.827 1.00 . A A . 414 SER N    1 1 
       36 39779 1 1  4 SER O    O -13.087 -33.404  -20.189 1.00 . A A . 414 SER O    1 1 
       36 39780 1 1  4 SER OG   O  -8.838 -33.567  -19.133 1.00 . A A . 414 SER OG   1 1 
       36 39781 1 1  5 PHE C    C -10.601 -34.706  -23.273 1.00 . A A . 415 PHE C    1 1 
       36 39782 1 1  5 PHE CA   C -11.687 -33.974  -22.503 1.00 . A A . 415 PHE CA   1 1 
       36 39783 1 1  5 PHE CB   C -12.165 -32.758  -23.309 1.00 . A A . 415 PHE CB   1 1 
       36 39784 1 1  5 PHE CD1  C -11.121 -30.548  -22.646 1.00 . A A . 415 PHE CD1  1 1 
       36 39785 1 1  5 PHE CD2  C -10.103 -31.811  -24.453 1.00 . A A . 415 PHE CD2  1 1 
       36 39786 1 1  5 PHE CE1  C -10.133 -29.543  -22.784 1.00 . A A . 415 PHE CE1  1 1 
       36 39787 1 1  5 PHE CE2  C  -9.108 -30.813  -24.599 1.00 . A A . 415 PHE CE2  1 1 
       36 39788 1 1  5 PHE CG   C -11.111 -31.688  -23.474 1.00 . A A . 415 PHE CG   1 1 
       36 39789 1 1  5 PHE CZ   C  -9.125 -29.677  -23.762 1.00 . A A . 415 PHE CZ   1 1 
       36 39790 1 1  5 PHE H    H -10.114 -33.449  -21.187 1.00 . A A . 415 PHE H    1 1 
       36 39791 1 1  5 PHE HA   H -12.526 -34.649  -22.327 1.00 . A A . 415 PHE HA   1 1 
       36 39792 1 1  5 PHE HB2  H -12.489 -33.092  -24.293 1.00 . A A . 415 PHE HB2  1 1 
       36 39793 1 1  5 PHE HB3  H -13.023 -32.319  -22.799 1.00 . A A . 415 PHE HB3  1 1 
       36 39794 1 1  5 PHE HD1  H -11.894 -30.437  -21.898 1.00 . A A . 415 PHE HD1  1 1 
       36 39795 1 1  5 PHE HD2  H -10.086 -32.674  -25.101 1.00 . A A . 415 PHE HD2  1 1 
       36 39796 1 1  5 PHE HE1  H -10.156 -28.671  -22.148 1.00 . A A . 415 PHE HE1  1 1 
       36 39797 1 1  5 PHE HE2  H  -8.344 -30.917  -25.355 1.00 . A A . 415 PHE HE2  1 1 
       36 39798 1 1  5 PHE HZ   H  -8.373 -28.909  -23.876 1.00 . A A . 415 PHE HZ   1 1 
       36 39799 1 1  5 PHE N    N -11.119 -33.539  -21.236 1.00 . A A . 415 PHE N    1 1 
       36 39800 1 1  5 PHE O    O  -9.430 -34.656  -22.894 1.00 . A A . 415 PHE O    1 1 
       36 39801 1 1  6 SER C    C -10.381 -35.533  -26.633 1.00 . A A . 416 SER C    1 1 
       36 39802 1 1  6 SER CA   C -10.053 -36.039  -25.247 1.00 . A A . 416 SER CA   1 1 
       36 39803 1 1  6 SER CB   C -10.199 -37.557  -25.144 1.00 . A A . 416 SER CB   1 1 
       36 39804 1 1  6 SER H    H -11.969 -35.381  -24.605 1.00 . A A . 416 SER H    1 1 
       36 39805 1 1  6 SER HA   H  -9.023 -35.746  -25.010 1.00 . A A . 416 SER HA   1 1 
       36 39806 1 1  6 SER HB2  H -11.207 -37.841  -25.424 1.00 . A A . 416 SER HB2  1 1 
       36 39807 1 1  6 SER HB3  H  -9.491 -38.035  -25.821 1.00 . A A . 416 SER HB3  1 1 
       36 39808 1 1  6 SER HG   H -10.699 -37.719  -23.260 1.00 . A A . 416 SER HG   1 1 
       36 39809 1 1  6 SER N    N -10.989 -35.360  -24.357 1.00 . A A . 416 SER N    1 1 
       36 39810 1 1  6 SER O    O -11.531 -35.264  -26.948 1.00 . A A . 416 SER O    1 1 
       36 39811 1 1  6 SER OG   O  -9.951 -37.991  -23.819 1.00 . A A . 416 SER OG   1 1 
       36 39812 1 1  7 LEU C    C -10.416 -35.338  -29.723 1.00 . A A . 417 LEU C    1 1 
       36 39813 1 1  7 LEU CA   C  -9.453 -34.690  -28.730 1.00 . A A . 417 LEU CA   1 1 
       36 39814 1 1  7 LEU CB   C  -8.052 -34.596  -29.344 1.00 . A A . 417 LEU CB   1 1 
       36 39815 1 1  7 LEU CD1  C  -7.558 -32.124  -29.294 1.00 . A A . 417 LEU CD1  1 1 
       36 39816 1 1  7 LEU CD2  C  -6.906 -33.466  -27.286 1.00 . A A . 417 LEU CD2  1 1 
       36 39817 1 1  7 LEU CG   C  -7.095 -33.502  -28.813 1.00 . A A . 417 LEU CG   1 1 
       36 39818 1 1  7 LEU H    H  -8.438 -35.682  -27.146 1.00 . A A . 417 LEU H    1 1 
       36 39819 1 1  7 LEU HA   H  -9.817 -33.679  -28.551 1.00 . A A . 417 LEU HA   1 1 
       36 39820 1 1  7 LEU HB2  H  -7.566 -35.563  -29.212 1.00 . A A . 417 LEU HB2  1 1 
       36 39821 1 1  7 LEU HB3  H  -8.170 -34.437  -30.417 1.00 . A A . 417 LEU HB3  1 1 
       36 39822 1 1  7 LEU HD11 H  -6.818 -31.372  -29.016 1.00 . A A . 417 LEU HD11 1 1 
       36 39823 1 1  7 LEU HD12 H  -8.517 -31.869  -28.841 1.00 . A A . 417 LEU HD12 1 1 
       36 39824 1 1  7 LEU HD13 H  -7.663 -32.129  -30.380 1.00 . A A . 417 LEU HD13 1 1 
       36 39825 1 1  7 LEU HD21 H  -6.139 -32.732  -27.034 1.00 . A A . 417 LEU HD21 1 1 
       36 39826 1 1  7 LEU HD22 H  -6.587 -34.445  -26.933 1.00 . A A . 417 LEU HD22 1 1 
       36 39827 1 1  7 LEU HD23 H  -7.841 -33.185  -26.799 1.00 . A A . 417 LEU HD23 1 1 
       36 39828 1 1  7 LEU HG   H  -6.124 -33.699  -29.240 1.00 . A A . 417 LEU HG   1 1 
       36 39829 1 1  7 LEU N    N  -9.350 -35.368  -27.438 1.00 . A A . 417 LEU N    1 1 
       36 39830 1 1  7 LEU O    O -11.061 -34.639  -30.501 1.00 . A A . 417 LEU O    1 1 
       36 39831 1 1  8 GLY C    C -12.889 -36.949  -30.252 1.00 . A A . 418 GLY C    1 1 
       36 39832 1 1  8 GLY CA   C -11.461 -37.328  -30.590 1.00 . A A . 418 GLY CA   1 1 
       36 39833 1 1  8 GLY H    H  -9.983 -37.207  -29.056 1.00 . A A . 418 GLY H    1 1 
       36 39834 1 1  8 GLY HA2  H -11.249 -37.032  -31.618 1.00 . A A . 418 GLY HA2  1 1 
       36 39835 1 1  8 GLY HA3  H -11.345 -38.408  -30.497 1.00 . A A . 418 GLY HA3  1 1 
       36 39836 1 1  8 GLY N    N -10.529 -36.658  -29.696 1.00 . A A . 418 GLY N    1 1 
       36 39837 1 1  8 GLY O    O -13.704 -36.701  -31.132 1.00 . A A . 418 GLY O    1 1 
       36 39838 1 1  9 GLU C    C -14.835 -35.079  -28.793 1.00 . A A . 419 GLU C    1 1 
       36 39839 1 1  9 GLU CA   C -14.532 -36.552  -28.505 1.00 . A A . 419 GLU CA   1 1 
       36 39840 1 1  9 GLU CB   C -14.687 -36.827  -27.001 1.00 . A A . 419 GLU CB   1 1 
       36 39841 1 1  9 GLU CD   C -14.210 -39.367  -27.182 1.00 . A A . 419 GLU CD   1 1 
       36 39842 1 1  9 GLU CG   C -13.908 -38.048  -26.465 1.00 . A A . 419 GLU CG   1 1 
       36 39843 1 1  9 GLU H    H -12.484 -37.087  -28.272 1.00 . A A . 419 GLU H    1 1 
       36 39844 1 1  9 GLU HA   H -15.249 -37.171  -29.048 1.00 . A A . 419 GLU HA   1 1 
       36 39845 1 1  9 GLU HB2  H -14.342 -35.949  -26.456 1.00 . A A . 419 GLU HB2  1 1 
       36 39846 1 1  9 GLU HB3  H -15.745 -36.959  -26.785 1.00 . A A . 419 GLU HB3  1 1 
       36 39847 1 1  9 GLU HG2  H -12.845 -37.843  -26.561 1.00 . A A . 419 GLU HG2  1 1 
       36 39848 1 1  9 GLU HG3  H -14.135 -38.164  -25.404 1.00 . A A . 419 GLU HG3  1 1 
       36 39849 1 1  9 GLU N    N -13.187 -36.889  -28.963 1.00 . A A . 419 GLU N    1 1 
       36 39850 1 1  9 GLU O    O -15.937 -34.740  -29.166 1.00 . A A . 419 GLU O    1 1 
       36 39851 1 1  9 GLU OE1  O -15.391 -39.691  -27.429 1.00 . A A . 419 GLU OE1  1 1 
       36 39852 1 1  9 GLU OE2  O -13.227 -40.092  -27.487 1.00 . A A . 419 GLU OE2  1 1 
       36 39853 1 1 10 VAL C    C -14.342 -32.559  -30.391 1.00 . A A . 420 VAL C    1 1 
       36 39854 1 1 10 VAL CA   C -13.998 -32.775  -28.917 1.00 . A A . 420 VAL CA   1 1 
       36 39855 1 1 10 VAL CB   C -12.690 -31.986  -28.561 1.00 . A A . 420 VAL CB   1 1 
       36 39856 1 1 10 VAL CG1  C -12.744 -30.524  -29.047 1.00 . A A . 420 VAL CG1  1 1 
       36 39857 1 1 10 VAL CG2  C -12.466 -31.994  -27.050 1.00 . A A . 420 VAL CG2  1 1 
       36 39858 1 1 10 VAL H    H -12.946 -34.533  -28.300 1.00 . A A . 420 VAL H    1 1 
       36 39859 1 1 10 VAL HA   H -14.818 -32.384  -28.320 1.00 . A A . 420 VAL HA   1 1 
       36 39860 1 1 10 VAL HB   H -11.844 -32.476  -29.041 1.00 . A A . 420 VAL HB   1 1 
       36 39861 1 1 10 VAL HG11 H -12.750 -30.498  -30.138 1.00 . A A . 420 VAL HG11 1 1 
       36 39862 1 1 10 VAL HG12 H -13.649 -30.041  -28.673 1.00 . A A . 420 VAL HG12 1 1 
       36 39863 1 1 10 VAL HG13 H -11.870 -29.982  -28.687 1.00 . A A . 420 VAL HG13 1 1 
       36 39864 1 1 10 VAL HG21 H -13.291 -31.481  -26.552 1.00 . A A . 420 VAL HG21 1 1 
       36 39865 1 1 10 VAL HG22 H -12.413 -33.015  -26.689 1.00 . A A . 420 VAL HG22 1 1 
       36 39866 1 1 10 VAL HG23 H -11.533 -31.482  -26.819 1.00 . A A . 420 VAL HG23 1 1 
       36 39867 1 1 10 VAL N    N -13.841 -34.210  -28.632 1.00 . A A . 420 VAL N    1 1 
       36 39868 1 1 10 VAL O    O -15.116 -31.671  -30.736 1.00 . A A . 420 VAL O    1 1 
       36 39869 1 1 11 SER C    C -15.533 -33.533  -32.985 1.00 . A A . 421 SER C    1 1 
       36 39870 1 1 11 SER CA   C -14.060 -33.246  -32.692 1.00 . A A . 421 SER CA   1 1 
       36 39871 1 1 11 SER CB   C -13.179 -34.205  -33.487 1.00 . A A . 421 SER CB   1 1 
       36 39872 1 1 11 SER H    H -13.160 -34.112  -30.952 1.00 . A A . 421 SER H    1 1 
       36 39873 1 1 11 SER HA   H -13.839 -32.224  -32.999 1.00 . A A . 421 SER HA   1 1 
       36 39874 1 1 11 SER HB2  H -13.417 -35.230  -33.204 1.00 . A A . 421 SER HB2  1 1 
       36 39875 1 1 11 SER HB3  H -13.382 -34.074  -34.548 1.00 . A A . 421 SER HB3  1 1 
       36 39876 1 1 11 SER HG   H -11.620 -34.150  -32.299 1.00 . A A . 421 SER HG   1 1 
       36 39877 1 1 11 SER N    N -13.782 -33.379  -31.266 1.00 . A A . 421 SER N    1 1 
       36 39878 1 1 11 SER O    O -16.161 -32.849  -33.790 1.00 . A A . 421 SER O    1 1 
       36 39879 1 1 11 SER OG   O -11.802 -33.956  -33.229 1.00 . A A . 421 SER OG   1 1 
       36 39880 1 1 12 ASP C    C -18.383 -33.908  -31.758 1.00 . A A . 422 ASP C    1 1 
       36 39881 1 1 12 ASP CA   C -17.490 -34.903  -32.492 1.00 . A A . 422 ASP CA   1 1 
       36 39882 1 1 12 ASP CB   C -17.721 -36.325  -31.969 1.00 . A A . 422 ASP CB   1 1 
       36 39883 1 1 12 ASP CG   C -18.920 -37.009  -32.621 1.00 . A A . 422 ASP CG   1 1 
       36 39884 1 1 12 ASP H    H -15.524 -35.079  -31.670 1.00 . A A . 422 ASP H    1 1 
       36 39885 1 1 12 ASP HA   H -17.740 -34.864  -33.549 1.00 . A A . 422 ASP HA   1 1 
       36 39886 1 1 12 ASP HB2  H -16.831 -36.921  -32.178 1.00 . A A . 422 ASP HB2  1 1 
       36 39887 1 1 12 ASP HB3  H -17.868 -36.289  -30.890 1.00 . A A . 422 ASP HB3  1 1 
       36 39888 1 1 12 ASP N    N -16.080 -34.541  -32.322 1.00 . A A . 422 ASP N    1 1 
       36 39889 1 1 12 ASP O    O -19.503 -33.632  -32.169 1.00 . A A . 422 ASP O    1 1 
       36 39890 1 1 12 ASP OD1  O -19.446 -37.969  -32.013 1.00 . A A . 422 ASP OD1  1 1 
       36 39891 1 1 12 ASP OD2  O -19.320 -36.613  -33.740 1.00 . A A . 422 ASP OD2  1 1 
       36 39892 1 1 13 MET C    C -18.850 -31.125  -30.749 1.00 . A A . 423 MET C    1 1 
       36 39893 1 1 13 MET CA   C -18.590 -32.357  -29.887 1.00 . A A . 423 MET CA   1 1 
       36 39894 1 1 13 MET CB   C -17.794 -31.987  -28.634 1.00 . A A . 423 MET CB   1 1 
       36 39895 1 1 13 MET CE   C -16.064 -29.939  -26.781 1.00 . A A . 423 MET CE   1 1 
       36 39896 1 1 13 MET CG   C -18.495 -31.015  -27.698 1.00 . A A . 423 MET CG   1 1 
       36 39897 1 1 13 MET H    H -16.937 -33.629  -30.367 1.00 . A A . 423 MET H    1 1 
       36 39898 1 1 13 MET HA   H -19.543 -32.779  -29.582 1.00 . A A . 423 MET HA   1 1 
       36 39899 1 1 13 MET HB2  H -17.582 -32.902  -28.081 1.00 . A A . 423 MET HB2  1 1 
       36 39900 1 1 13 MET HB3  H -16.851 -31.549  -28.943 1.00 . A A . 423 MET HB3  1 1 
       36 39901 1 1 13 MET HE1  H -15.479 -29.571  -25.940 1.00 . A A . 423 MET HE1  1 1 
       36 39902 1 1 13 MET HE2  H -15.462 -30.638  -27.363 1.00 . A A . 423 MET HE2  1 1 
       36 39903 1 1 13 MET HE3  H -16.361 -29.098  -27.413 1.00 . A A . 423 MET HE3  1 1 
       36 39904 1 1 13 MET HG2  H -18.616 -30.053  -28.201 1.00 . A A . 423 MET HG2  1 1 
       36 39905 1 1 13 MET HG3  H -19.479 -31.408  -27.444 1.00 . A A . 423 MET HG3  1 1 
       36 39906 1 1 13 MET N    N -17.864 -33.352  -30.673 1.00 . A A . 423 MET N    1 1 
       36 39907 1 1 13 MET O    O -19.941 -30.581  -30.743 1.00 . A A . 423 MET O    1 1 
       36 39908 1 1 13 MET SD   S -17.538 -30.779  -26.168 1.00 . A A . 423 MET SD   1 1 
       36 39909 1 1 14 ALA C    C -19.048 -29.848  -33.487 1.00 . A A . 424 ALA C    1 1 
       36 39910 1 1 14 ALA CA   C -18.013 -29.550  -32.391 1.00 . A A . 424 ALA CA   1 1 
       36 39911 1 1 14 ALA CB   C -16.660 -29.185  -33.014 1.00 . A A . 424 ALA CB   1 1 
       36 39912 1 1 14 ALA H    H -16.959 -31.181  -31.486 1.00 . A A . 424 ALA H    1 1 
       36 39913 1 1 14 ALA HA   H -18.369 -28.704  -31.797 1.00 . A A . 424 ALA HA   1 1 
       36 39914 1 1 14 ALA HB1  H -16.784 -28.314  -33.657 1.00 . A A . 424 ALA HB1  1 1 
       36 39915 1 1 14 ALA HB2  H -15.949 -28.951  -32.221 1.00 . A A . 424 ALA HB2  1 1 
       36 39916 1 1 14 ALA HB3  H -16.288 -30.025  -33.603 1.00 . A A . 424 ALA HB3  1 1 
       36 39917 1 1 14 ALA N    N -17.853 -30.705  -31.512 1.00 . A A . 424 ALA N    1 1 
       36 39918 1 1 14 ALA O    O -19.772 -28.959  -33.942 1.00 . A A . 424 ALA O    1 1 
       36 39919 1 1 15 ALA C    C -21.485 -31.489  -34.446 1.00 . A A . 425 ALA C    1 1 
       36 39920 1 1 15 ALA CA   C -20.041 -31.502  -34.961 1.00 . A A . 425 ALA CA   1 1 
       36 39921 1 1 15 ALA CB   C -19.675 -32.900  -35.485 1.00 . A A . 425 ALA CB   1 1 
       36 39922 1 1 15 ALA H    H -18.497 -31.800  -33.517 1.00 . A A . 425 ALA H    1 1 
       36 39923 1 1 15 ALA HA   H -19.967 -30.788  -35.783 1.00 . A A . 425 ALA HA   1 1 
       36 39924 1 1 15 ALA HB1  H -20.312 -33.149  -36.332 1.00 . A A . 425 ALA HB1  1 1 
       36 39925 1 1 15 ALA HB2  H -18.631 -32.913  -35.797 1.00 . A A . 425 ALA HB2  1 1 
       36 39926 1 1 15 ALA HB3  H -19.824 -33.640  -34.693 1.00 . A A . 425 ALA HB3  1 1 
       36 39927 1 1 15 ALA N    N -19.108 -31.101  -33.916 1.00 . A A . 425 ALA N    1 1 
       36 39928 1 1 15 ALA O    O -22.389 -31.006  -35.127 1.00 . A A . 425 ALA O    1 1 
       36 39929 1 1 16 VAL C    C -23.500 -30.684  -32.261 1.00 . A A . 426 VAL C    1 1 
       36 39930 1 1 16 VAL CA   C -23.049 -32.074  -32.684 1.00 . A A . 426 VAL CA   1 1 
       36 39931 1 1 16 VAL CB   C -23.133 -33.103  -31.525 1.00 . A A . 426 VAL CB   1 1 
       36 39932 1 1 16 VAL CG1  C -22.323 -32.699  -30.314 1.00 . A A . 426 VAL CG1  1 1 
       36 39933 1 1 16 VAL CG2  C -24.579 -33.359  -31.137 1.00 . A A . 426 VAL CG2  1 1 
       36 39934 1 1 16 VAL H    H -20.935 -32.429  -32.722 1.00 . A A . 426 VAL H    1 1 
       36 39935 1 1 16 VAL HA   H -23.727 -32.410  -33.466 1.00 . A A . 426 VAL HA   1 1 
       36 39936 1 1 16 VAL HB   H -22.708 -34.017  -31.894 1.00 . A A . 426 VAL HB   1 1 
       36 39937 1 1 16 VAL HG11 H -22.408 -33.465  -29.546 1.00 . A A . 426 VAL HG11 1 1 
       36 39938 1 1 16 VAL HG12 H -21.285 -32.616  -30.607 1.00 . A A . 426 VAL HG12 1 1 
       36 39939 1 1 16 VAL HG13 H -22.675 -31.747  -29.917 1.00 . A A . 426 VAL HG13 1 1 
       36 39940 1 1 16 VAL HG21 H -25.012 -32.444  -30.727 1.00 . A A . 426 VAL HG21 1 1 
       36 39941 1 1 16 VAL HG22 H -25.142 -33.662  -32.017 1.00 . A A . 426 VAL HG22 1 1 
       36 39942 1 1 16 VAL HG23 H -24.622 -34.148  -30.390 1.00 . A A . 426 VAL HG23 1 1 
       36 39943 1 1 16 VAL N    N -21.705 -32.026  -33.254 1.00 . A A . 426 VAL N    1 1 
       36 39944 1 1 16 VAL O    O -24.666 -30.352  -32.370 1.00 . A A . 426 VAL O    1 1 
       36 39945 1 1 17 GLU C    C -23.464 -27.766  -32.703 1.00 . A A . 427 GLU C    1 1 
       36 39946 1 1 17 GLU CA   C -22.877 -28.466  -31.475 1.00 . A A . 427 GLU CA   1 1 
       36 39947 1 1 17 GLU CB   C -21.618 -27.717  -31.021 1.00 . A A . 427 GLU CB   1 1 
       36 39948 1 1 17 GLU CD   C -20.059 -27.071  -29.126 1.00 . A A . 427 GLU CD   1 1 
       36 39949 1 1 17 GLU CG   C -21.323 -27.833  -29.527 1.00 . A A . 427 GLU CG   1 1 
       36 39950 1 1 17 GLU H    H -21.622 -30.211  -31.697 1.00 . A A . 427 GLU H    1 1 
       36 39951 1 1 17 GLU HA   H -23.619 -28.442  -30.676 1.00 . A A . 427 GLU HA   1 1 
       36 39952 1 1 17 GLU HB2  H -20.766 -28.097  -31.582 1.00 . A A . 427 GLU HB2  1 1 
       36 39953 1 1 17 GLU HB3  H -21.741 -26.665  -31.262 1.00 . A A . 427 GLU HB3  1 1 
       36 39954 1 1 17 GLU HG2  H -22.171 -27.432  -28.970 1.00 . A A . 427 GLU HG2  1 1 
       36 39955 1 1 17 GLU HG3  H -21.205 -28.885  -29.265 1.00 . A A . 427 GLU HG3  1 1 
       36 39956 1 1 17 GLU N    N -22.569 -29.862  -31.815 1.00 . A A . 427 GLU N    1 1 
       36 39957 1 1 17 GLU O    O -24.454 -27.043  -32.608 1.00 . A A . 427 GLU O    1 1 
       36 39958 1 1 17 GLU OE1  O -18.952 -27.443  -29.584 1.00 . A A . 427 GLU OE1  1 1 
       36 39959 1 1 17 GLU OE2  O -20.171 -26.102  -28.340 1.00 . A A . 427 GLU OE2  1 1 
       36 39960 1 1 18 ALA C    C -24.744 -27.965  -35.463 1.00 . A A . 428 ALA C    1 1 
       36 39961 1 1 18 ALA CA   C -23.360 -27.400  -35.102 1.00 . A A . 428 ALA CA   1 1 
       36 39962 1 1 18 ALA CB   C -22.363 -27.655  -36.238 1.00 . A A . 428 ALA CB   1 1 
       36 39963 1 1 18 ALA H    H -22.043 -28.589  -33.899 1.00 . A A . 428 ALA H    1 1 
       36 39964 1 1 18 ALA HA   H -23.459 -26.325  -34.956 1.00 . A A . 428 ALA HA   1 1 
       36 39965 1 1 18 ALA HB1  H -22.718 -27.169  -37.147 1.00 . A A . 428 ALA HB1  1 1 
       36 39966 1 1 18 ALA HB2  H -21.389 -27.250  -35.965 1.00 . A A . 428 ALA HB2  1 1 
       36 39967 1 1 18 ALA HB3  H -22.273 -28.727  -36.414 1.00 . A A . 428 ALA HB3  1 1 
       36 39968 1 1 18 ALA N    N -22.863 -27.993  -33.863 1.00 . A A . 428 ALA N    1 1 
       36 39969 1 1 18 ALA O    O -25.603 -27.247  -35.979 1.00 . A A . 428 ALA O    1 1 
       36 39970 1 1 19 ALA C    C -27.332 -29.308  -34.572 1.00 . A A . 429 ALA C    1 1 
       36 39971 1 1 19 ALA CA   C -26.233 -29.891  -35.468 1.00 . A A . 429 ALA CA   1 1 
       36 39972 1 1 19 ALA CB   C -26.118 -31.408  -35.261 1.00 . A A . 429 ALA CB   1 1 
       36 39973 1 1 19 ALA H    H -24.213 -29.797  -34.770 1.00 . A A . 429 ALA H    1 1 
       36 39974 1 1 19 ALA HA   H -26.496 -29.700  -36.508 1.00 . A A . 429 ALA HA   1 1 
       36 39975 1 1 19 ALA HB1  H -25.295 -31.797  -35.862 1.00 . A A . 429 ALA HB1  1 1 
       36 39976 1 1 19 ALA HB2  H -25.936 -31.626  -34.208 1.00 . A A . 429 ALA HB2  1 1 
       36 39977 1 1 19 ALA HB3  H -27.048 -31.885  -35.571 1.00 . A A . 429 ALA HB3  1 1 
       36 39978 1 1 19 ALA N    N -24.953 -29.245  -35.186 1.00 . A A . 429 ALA N    1 1 
       36 39979 1 1 19 ALA O    O -28.442 -29.058  -35.026 1.00 . A A . 429 ALA O    1 1 
       36 39980 1 1 20 GLU C    C -28.354 -27.118  -32.830 1.00 . A A . 430 GLU C    1 1 
       36 39981 1 1 20 GLU CA   C -27.980 -28.507  -32.365 1.00 . A A . 430 GLU CA   1 1 
       36 39982 1 1 20 GLU CB   C -27.374 -28.403  -30.966 1.00 . A A . 430 GLU CB   1 1 
       36 39983 1 1 20 GLU CD   C -28.343 -30.184  -29.466 1.00 . A A . 430 GLU CD   1 1 
       36 39984 1 1 20 GLU CG   C -27.144 -29.732  -30.291 1.00 . A A . 430 GLU CG   1 1 
       36 39985 1 1 20 GLU H    H -26.087 -29.319  -32.962 1.00 . A A . 430 GLU H    1 1 
       36 39986 1 1 20 GLU HA   H -28.874 -29.126  -32.330 1.00 . A A . 430 GLU HA   1 1 
       36 39987 1 1 20 GLU HB2  H -26.418 -27.889  -31.042 1.00 . A A . 430 GLU HB2  1 1 
       36 39988 1 1 20 GLU HB3  H -28.034 -27.804  -30.339 1.00 . A A . 430 GLU HB3  1 1 
       36 39989 1 1 20 GLU HG2  H -26.926 -30.485  -31.047 1.00 . A A . 430 GLU HG2  1 1 
       36 39990 1 1 20 GLU HG3  H -26.277 -29.630  -29.644 1.00 . A A . 430 GLU HG3  1 1 
       36 39991 1 1 20 GLU N    N -27.018 -29.082  -33.305 1.00 . A A . 430 GLU N    1 1 
       36 39992 1 1 20 GLU O    O -29.521 -26.741  -32.837 1.00 . A A . 430 GLU O    1 1 
       36 39993 1 1 20 GLU OE1  O -29.416 -30.439  -30.059 1.00 . A A . 430 GLU OE1  1 1 
       36 39994 1 1 20 GLU OE2  O -28.212 -30.295  -28.228 1.00 . A A . 430 GLU OE2  1 1 
       36 39995 1 1 21 LEU C    C -28.507 -24.969  -34.945 1.00 . A A . 431 LEU C    1 1 
       36 39996 1 1 21 LEU CA   C -27.587 -24.995  -33.723 1.00 . A A . 431 LEU CA   1 1 
       36 39997 1 1 21 LEU CB   C -26.258 -24.310  -34.060 1.00 . A A . 431 LEU CB   1 1 
       36 39998 1 1 21 LEU CD1  C -24.029 -23.451  -33.313 1.00 . A A . 431 LEU CD1  1 1 
       36 39999 1 1 21 LEU CD2  C -26.094 -22.641  -32.153 1.00 . A A . 431 LEU CD2  1 1 
       36 40000 1 1 21 LEU CG   C -25.431 -23.838  -32.852 1.00 . A A . 431 LEU CG   1 1 
       36 40001 1 1 21 LEU H    H -26.400 -26.721  -33.197 1.00 . A A . 431 LEU H    1 1 
       36 40002 1 1 21 LEU HA   H -28.080 -24.431  -32.933 1.00 . A A . 431 LEU HA   1 1 
       36 40003 1 1 21 LEU HB2  H -25.655 -25.007  -34.640 1.00 . A A . 431 LEU HB2  1 1 
       36 40004 1 1 21 LEU HB3  H -26.468 -23.445  -34.688 1.00 . A A . 431 LEU HB3  1 1 
       36 40005 1 1 21 LEU HD11 H -23.544 -24.319  -33.762 1.00 . A A . 431 LEU HD11 1 1 
       36 40006 1 1 21 LEU HD12 H -23.440 -23.126  -32.455 1.00 . A A . 431 LEU HD12 1 1 
       36 40007 1 1 21 LEU HD13 H -24.084 -22.646  -34.044 1.00 . A A . 431 LEU HD13 1 1 
       36 40008 1 1 21 LEU HD21 H -27.058 -22.943  -31.744 1.00 . A A . 431 LEU HD21 1 1 
       36 40009 1 1 21 LEU HD22 H -26.238 -21.828  -32.863 1.00 . A A . 431 LEU HD22 1 1 
       36 40010 1 1 21 LEU HD23 H -25.457 -22.302  -31.336 1.00 . A A . 431 LEU HD23 1 1 
       36 40011 1 1 21 LEU HG   H -25.349 -24.654  -32.138 1.00 . A A . 431 LEU HG   1 1 
       36 40012 1 1 21 LEU N    N -27.354 -26.354  -33.236 1.00 . A A . 431 LEU N    1 1 
       36 40013 1 1 21 LEU O    O -29.410 -24.130  -35.019 1.00 . A A . 431 LEU O    1 1 
       36 40014 1 1 22 GLU C    C -30.585 -26.425  -36.698 1.00 . A A . 432 GLU C    1 1 
       36 40015 1 1 22 GLU CA   C -29.204 -25.870  -37.067 1.00 . A A . 432 GLU CA   1 1 
       36 40016 1 1 22 GLU CB   C -28.595 -26.560  -38.303 1.00 . A A . 432 GLU CB   1 1 
       36 40017 1 1 22 GLU CD   C -27.923 -28.643  -39.583 1.00 . A A . 432 GLU CD   1 1 
       36 40018 1 1 22 GLU CG   C -28.489 -28.078  -38.271 1.00 . A A . 432 GLU CG   1 1 
       36 40019 1 1 22 GLU H    H -27.555 -26.544  -35.842 1.00 . A A . 432 GLU H    1 1 
       36 40020 1 1 22 GLU HA   H -29.356 -24.829  -37.346 1.00 . A A . 432 GLU HA   1 1 
       36 40021 1 1 22 GLU HB2  H -29.209 -26.287  -39.161 1.00 . A A . 432 GLU HB2  1 1 
       36 40022 1 1 22 GLU HB3  H -27.597 -26.150  -38.462 1.00 . A A . 432 GLU HB3  1 1 
       36 40023 1 1 22 GLU HG2  H -27.842 -28.367  -37.451 1.00 . A A . 432 GLU HG2  1 1 
       36 40024 1 1 22 GLU HG3  H -29.481 -28.501  -38.105 1.00 . A A . 432 GLU HG3  1 1 
       36 40025 1 1 22 GLU N    N -28.315 -25.866  -35.902 1.00 . A A . 432 GLU N    1 1 
       36 40026 1 1 22 GLU O    O -31.589 -25.987  -37.251 1.00 . A A . 432 GLU O    1 1 
       36 40027 1 1 22 GLU OE1  O -27.793 -27.875  -40.571 1.00 . A A . 432 GLU OE1  1 1 
       36 40028 1 1 22 GLU OE2  O -27.619 -29.854  -39.631 1.00 . A A . 432 GLU OE2  1 1 
       36 40029 1 1 23 MET C    C -32.725 -26.783  -34.544 1.00 . A A . 433 MET C    1 1 
       36 40030 1 1 23 MET CA   C -31.963 -27.865  -35.300 1.00 . A A . 433 MET CA   1 1 
       36 40031 1 1 23 MET CB   C -31.807 -29.090  -34.397 1.00 . A A . 433 MET CB   1 1 
       36 40032 1 1 23 MET CE   C -30.111 -31.667  -33.126 1.00 . A A . 433 MET CE   1 1 
       36 40033 1 1 23 MET CG   C -31.544 -30.369  -35.172 1.00 . A A . 433 MET CG   1 1 
       36 40034 1 1 23 MET H    H -29.811 -27.735  -35.331 1.00 . A A . 433 MET H    1 1 
       36 40035 1 1 23 MET HA   H -32.552 -28.151  -36.168 1.00 . A A . 433 MET HA   1 1 
       36 40036 1 1 23 MET HB2  H -30.996 -28.916  -33.693 1.00 . A A . 433 MET HB2  1 1 
       36 40037 1 1 23 MET HB3  H -32.732 -29.220  -33.835 1.00 . A A . 433 MET HB3  1 1 
       36 40038 1 1 23 MET HE1  H -29.251 -31.484  -33.771 1.00 . A A . 433 MET HE1  1 1 
       36 40039 1 1 23 MET HE2  H -30.234 -30.826  -32.440 1.00 . A A . 433 MET HE2  1 1 
       36 40040 1 1 23 MET HE3  H -29.945 -32.574  -32.546 1.00 . A A . 433 MET HE3  1 1 
       36 40041 1 1 23 MET HG2  H -32.305 -30.461  -35.946 1.00 . A A . 433 MET HG2  1 1 
       36 40042 1 1 23 MET HG3  H -30.567 -30.303  -35.648 1.00 . A A . 433 MET HG3  1 1 
       36 40043 1 1 23 MET N    N -30.662 -27.360  -35.758 1.00 . A A . 433 MET N    1 1 
       36 40044 1 1 23 MET O    O -33.955 -26.734  -34.596 1.00 . A A . 433 MET O    1 1 
       36 40045 1 1 23 MET SD   S -31.602 -31.852  -34.132 1.00 . A A . 433 MET SD   1 1 
       36 40046 1 1 24 THR C    C -33.519 -23.957  -33.955 1.00 . A A . 434 THR C    1 1 
       36 40047 1 1 24 THR CA   C -32.617 -24.826  -33.080 1.00 . A A . 434 THR CA   1 1 
       36 40048 1 1 24 THR CB   C -31.538 -23.931  -32.401 1.00 . A A . 434 THR CB   1 1 
       36 40049 1 1 24 THR CG2  C -32.166 -22.835  -31.556 1.00 . A A . 434 THR CG2  1 1 
       36 40050 1 1 24 THR H    H -30.988 -25.995  -33.845 1.00 . A A . 434 THR H    1 1 
       36 40051 1 1 24 THR HA   H -33.232 -25.269  -32.297 1.00 . A A . 434 THR HA   1 1 
       36 40052 1 1 24 THR HB   H -30.907 -23.479  -33.163 1.00 . A A . 434 THR HB   1 1 
       36 40053 1 1 24 THR HG1  H -30.328 -25.447  -32.036 1.00 . A A . 434 THR HG1  1 1 
       36 40054 1 1 24 THR HG21 H -32.667 -22.115  -32.198 1.00 . A A . 434 THR HG21 1 1 
       36 40055 1 1 24 THR HG22 H -31.385 -22.329  -30.989 1.00 . A A . 434 THR HG22 1 1 
       36 40056 1 1 24 THR HG23 H -32.885 -23.273  -30.862 1.00 . A A . 434 THR HG23 1 1 
       36 40057 1 1 24 THR N    N -32.005 -25.909  -33.855 1.00 . A A . 434 THR N    1 1 
       36 40058 1 1 24 THR O    O -34.613 -23.581  -33.546 1.00 . A A . 434 THR O    1 1 
       36 40059 1 1 24 THR OG1  O -30.736 -24.727  -31.527 1.00 . A A . 434 THR OG1  1 1 
       36 40060 1 1 25 ARG C    C -35.204 -23.510  -36.450 1.00 . A A . 435 ARG C    1 1 
       36 40061 1 1 25 ARG CA   C -33.944 -22.774  -36.007 1.00 . A A . 435 ARG CA   1 1 
       36 40062 1 1 25 ARG CB   C -33.169 -22.180  -37.201 1.00 . A A . 435 ARG CB   1 1 
       36 40063 1 1 25 ARG CD   C -33.981 -23.081  -39.456 1.00 . A A . 435 ARG CD   1 1 
       36 40064 1 1 25 ARG CG   C -32.896 -23.129  -38.374 1.00 . A A . 435 ARG CG   1 1 
       36 40065 1 1 25 ARG CZ   C -34.817 -21.519  -41.193 1.00 . A A . 435 ARG CZ   1 1 
       36 40066 1 1 25 ARG H    H -32.204 -23.966  -35.511 1.00 . A A . 435 ARG H    1 1 
       36 40067 1 1 25 ARG HA   H -34.270 -21.937  -35.387 1.00 . A A . 435 ARG HA   1 1 
       36 40068 1 1 25 ARG HB2  H -33.727 -21.322  -37.573 1.00 . A A . 435 ARG HB2  1 1 
       36 40069 1 1 25 ARG HB3  H -32.211 -21.814  -36.829 1.00 . A A . 435 ARG HB3  1 1 
       36 40070 1 1 25 ARG HD2  H -33.774 -23.863  -40.188 1.00 . A A . 435 ARG HD2  1 1 
       36 40071 1 1 25 ARG HD3  H -34.950 -23.284  -39.001 1.00 . A A . 435 ARG HD3  1 1 
       36 40072 1 1 25 ARG HE   H -33.437 -21.059  -39.806 1.00 . A A . 435 ARG HE   1 1 
       36 40073 1 1 25 ARG HG2  H -31.941 -22.861  -38.827 1.00 . A A . 435 ARG HG2  1 1 
       36 40074 1 1 25 ARG HG3  H -32.828 -24.139  -37.999 1.00 . A A . 435 ARG HG3  1 1 
       36 40075 1 1 25 ARG HH11 H -35.672 -23.339  -41.315 1.00 . A A . 435 ARG HH11 1 1 
       36 40076 1 1 25 ARG HH12 H -36.193 -22.175  -42.510 1.00 . A A . 435 ARG HH12 1 1 
       36 40077 1 1 25 ARG HH21 H -34.172 -19.625  -41.338 1.00 . A A . 435 ARG HH21 1 1 
       36 40078 1 1 25 ARG HH22 H -35.344 -20.118  -42.533 1.00 . A A . 435 ARG HH22 1 1 
       36 40079 1 1 25 ARG N    N -33.098 -23.633  -35.169 1.00 . A A . 435 ARG N    1 1 
       36 40080 1 1 25 ARG NE   N -34.039 -21.788  -40.152 1.00 . A A . 435 ARG NE   1 1 
       36 40081 1 1 25 ARG NH1  N -35.624 -22.412  -41.715 1.00 . A A . 435 ARG NH1  1 1 
       36 40082 1 1 25 ARG NH2  N -34.775 -20.331  -41.724 1.00 . A A . 435 ARG NH2  1 1 
       36 40083 1 1 25 ARG O    O -36.219 -22.886  -36.703 1.00 . A A . 435 ARG O    1 1 
       36 40084 1 1 26 GLN C    C -37.352 -25.624  -35.818 1.00 . A A . 436 GLN C    1 1 
       36 40085 1 1 26 GLN CA   C -36.324 -25.601  -36.946 1.00 . A A . 436 GLN CA   1 1 
       36 40086 1 1 26 GLN CB   C -35.973 -27.052  -37.324 1.00 . A A . 436 GLN CB   1 1 
       36 40087 1 1 26 GLN CD   C -34.519 -26.571  -39.401 1.00 . A A . 436 GLN CD   1 1 
       36 40088 1 1 26 GLN CG   C -34.640 -27.267  -38.055 1.00 . A A . 436 GLN CG   1 1 
       36 40089 1 1 26 GLN H    H -34.293 -25.323  -36.318 1.00 . A A . 436 GLN H    1 1 
       36 40090 1 1 26 GLN HA   H -36.771 -25.113  -37.813 1.00 . A A . 436 GLN HA   1 1 
       36 40091 1 1 26 GLN HB2  H -35.941 -27.640  -36.409 1.00 . A A . 436 GLN HB2  1 1 
       36 40092 1 1 26 GLN HB3  H -36.779 -27.448  -37.942 1.00 . A A . 436 GLN HB3  1 1 
       36 40093 1 1 26 GLN HE21 H -32.547 -26.970  -39.422 1.00 . A A . 436 GLN HE21 1 1 
       36 40094 1 1 26 GLN HE22 H -33.176 -26.124  -40.817 1.00 . A A . 436 GLN HE22 1 1 
       36 40095 1 1 26 GLN HG2  H -33.837 -26.925  -37.417 1.00 . A A . 436 GLN HG2  1 1 
       36 40096 1 1 26 GLN HG3  H -34.507 -28.338  -38.212 1.00 . A A . 436 GLN HG3  1 1 
       36 40097 1 1 26 GLN N    N -35.148 -24.832  -36.542 1.00 . A A . 436 GLN N    1 1 
       36 40098 1 1 26 GLN NE2  N -33.320 -26.554  -39.923 1.00 . A A . 436 GLN NE2  1 1 
       36 40099 1 1 26 GLN O    O -38.541 -25.439  -36.046 1.00 . A A . 436 GLN O    1 1 
       36 40100 1 1 26 GLN OE1  O -35.478 -26.055  -39.962 1.00 . A A . 436 GLN OE1  1 1 
       36 40101 1 1 27 VAL C    C -38.451 -24.678  -33.063 1.00 . A A . 437 VAL C    1 1 
       36 40102 1 1 27 VAL CA   C -37.799 -25.995  -33.453 1.00 . A A . 437 VAL CA   1 1 
       36 40103 1 1 27 VAL CB   C -37.096 -26.616  -32.215 1.00 . A A . 437 VAL CB   1 1 
       36 40104 1 1 27 VAL CG1  C -36.667 -28.065  -32.525 1.00 . A A . 437 VAL CG1  1 1 
       36 40105 1 1 27 VAL CG2  C -35.888 -25.831  -31.765 1.00 . A A . 437 VAL CG2  1 1 
       36 40106 1 1 27 VAL H    H -35.892 -25.985  -34.442 1.00 . A A . 437 VAL H    1 1 
       36 40107 1 1 27 VAL HA   H -38.602 -26.669  -33.747 1.00 . A A . 437 VAL HA   1 1 
       36 40108 1 1 27 VAL HB   H -37.800 -26.607  -31.410 1.00 . A A . 437 VAL HB   1 1 
       36 40109 1 1 27 VAL HG11 H -37.526 -28.637  -32.873 1.00 . A A . 437 VAL HG11 1 1 
       36 40110 1 1 27 VAL HG12 H -35.890 -28.067  -33.298 1.00 . A A . 437 VAL HG12 1 1 
       36 40111 1 1 27 VAL HG13 H -36.270 -28.528  -31.621 1.00 . A A . 437 VAL HG13 1 1 
       36 40112 1 1 27 VAL HG21 H -36.170 -24.805  -31.532 1.00 . A A . 437 VAL HG21 1 1 
       36 40113 1 1 27 VAL HG22 H -35.468 -26.292  -30.870 1.00 . A A . 437 VAL HG22 1 1 
       36 40114 1 1 27 VAL HG23 H -35.143 -25.838  -32.546 1.00 . A A . 437 VAL HG23 1 1 
       36 40115 1 1 27 VAL N    N -36.890 -25.865  -34.597 1.00 . A A . 437 VAL N    1 1 
       36 40116 1 1 27 VAL O    O -39.585 -24.652  -32.608 1.00 . A A . 437 VAL O    1 1 
       36 40117 1 1 28 LEU C    C -39.370 -21.856  -33.995 1.00 . A A . 438 LEU C    1 1 
       36 40118 1 1 28 LEU CA   C -38.271 -22.246  -33.003 1.00 . A A . 438 LEU CA   1 1 
       36 40119 1 1 28 LEU CB   C -37.151 -21.202  -33.063 1.00 . A A . 438 LEU CB   1 1 
       36 40120 1 1 28 LEU CD1  C -35.029 -20.211  -32.193 1.00 . A A . 438 LEU CD1  1 1 
       36 40121 1 1 28 LEU CD2  C -36.824 -20.838  -30.566 1.00 . A A . 438 LEU CD2  1 1 
       36 40122 1 1 28 LEU CG   C -36.152 -21.203  -31.892 1.00 . A A . 438 LEU CG   1 1 
       36 40123 1 1 28 LEU H    H -36.793 -23.684  -33.606 1.00 . A A . 438 LEU H    1 1 
       36 40124 1 1 28 LEU HA   H -38.711 -22.234  -32.007 1.00 . A A . 438 LEU HA   1 1 
       36 40125 1 1 28 LEU HB2  H -36.598 -21.351  -33.991 1.00 . A A . 438 LEU HB2  1 1 
       36 40126 1 1 28 LEU HB3  H -37.612 -20.216  -33.106 1.00 . A A . 438 LEU HB3  1 1 
       36 40127 1 1 28 LEU HD11 H -34.307 -20.219  -31.378 1.00 . A A . 438 LEU HD11 1 1 
       36 40128 1 1 28 LEU HD12 H -35.442 -19.207  -32.305 1.00 . A A . 438 LEU HD12 1 1 
       36 40129 1 1 28 LEU HD13 H -34.526 -20.501  -33.116 1.00 . A A . 438 LEU HD13 1 1 
       36 40130 1 1 28 LEU HD21 H -37.536 -21.617  -30.291 1.00 . A A . 438 LEU HD21 1 1 
       36 40131 1 1 28 LEU HD22 H -37.347 -19.886  -30.665 1.00 . A A . 438 LEU HD22 1 1 
       36 40132 1 1 28 LEU HD23 H -36.070 -20.759  -29.784 1.00 . A A . 438 LEU HD23 1 1 
       36 40133 1 1 28 LEU HG   H -35.721 -22.196  -31.795 1.00 . A A . 438 LEU HG   1 1 
       36 40134 1 1 28 LEU N    N -37.738 -23.587  -33.267 1.00 . A A . 438 LEU N    1 1 
       36 40135 1 1 28 LEU O    O -40.084 -20.884  -33.778 1.00 . A A . 438 LEU O    1 1 
       36 40136 1 1 29 HIS C    C -41.624 -23.442  -36.017 1.00 . A A . 439 HIS C    1 1 
       36 40137 1 1 29 HIS CA   C -40.544 -22.364  -36.074 1.00 . A A . 439 HIS CA   1 1 
       36 40138 1 1 29 HIS CB   C -39.925 -22.363  -37.472 1.00 . A A . 439 HIS CB   1 1 
       36 40139 1 1 29 HIS CD2  C -38.578 -20.195  -36.936 1.00 . A A . 439 HIS CD2  1 1 
       36 40140 1 1 29 HIS CE1  C -37.286 -20.164  -38.644 1.00 . A A . 439 HIS CE1  1 1 
       36 40141 1 1 29 HIS CG   C -38.900 -21.289  -37.685 1.00 . A A . 439 HIS CG   1 1 
       36 40142 1 1 29 HIS H    H -38.894 -23.408  -35.211 1.00 . A A . 439 HIS H    1 1 
       36 40143 1 1 29 HIS HA   H -41.008 -21.397  -35.887 1.00 . A A . 439 HIS HA   1 1 
       36 40144 1 1 29 HIS HB2  H -39.458 -23.334  -37.643 1.00 . A A . 439 HIS HB2  1 1 
       36 40145 1 1 29 HIS HB3  H -40.721 -22.230  -38.204 1.00 . A A . 439 HIS HB3  1 1 
       36 40146 1 1 29 HIS HD1  H -38.042 -21.899  -39.522 1.00 . A A . 439 HIS HD1  1 1 
       36 40147 1 1 29 HIS HD2  H -39.047 -19.924  -35.999 1.00 . A A . 439 HIS HD2  1 1 
       36 40148 1 1 29 HIS HE1  H -36.530 -19.876  -39.359 1.00 . A A . 439 HIS HE1  1 1 
       36 40149 1 1 29 HIS N    N -39.509 -22.619  -35.070 1.00 . A A . 439 HIS N    1 1 
       36 40150 1 1 29 HIS ND1  N -38.063 -21.234  -38.770 1.00 . A A . 439 HIS ND1  1 1 
       36 40151 1 1 29 HIS NE2  N -37.556 -19.490  -37.546 1.00 . A A . 439 HIS NE2  1 1 
       36 40152 1 1 29 HIS O    O -42.611 -23.388  -36.748 1.00 . A A . 439 HIS O    1 1 
       36 40153 1 1 30 ALA C    C -43.607 -25.084  -34.254 1.00 . A A . 440 ALA C    1 1 
       36 40154 1 1 30 ALA CA   C -42.372 -25.532  -35.043 1.00 . A A . 440 ALA CA   1 1 
       36 40155 1 1 30 ALA CB   C -41.695 -26.720  -34.362 1.00 . A A . 440 ALA CB   1 1 
       36 40156 1 1 30 ALA H    H -40.619 -24.429  -34.559 1.00 . A A . 440 ALA H    1 1 
       36 40157 1 1 30 ALA HA   H -42.685 -25.832  -36.045 1.00 . A A . 440 ALA HA   1 1 
       36 40158 1 1 30 ALA HB1  H -40.795 -26.988  -34.919 1.00 . A A . 440 ALA HB1  1 1 
       36 40159 1 1 30 ALA HB2  H -41.420 -26.446  -33.341 1.00 . A A . 440 ALA HB2  1 1 
       36 40160 1 1 30 ALA HB3  H -42.376 -27.569  -34.341 1.00 . A A . 440 ALA HB3  1 1 
       36 40161 1 1 30 ALA N    N -41.430 -24.431  -35.159 1.00 . A A . 440 ALA N    1 1 
       36 40162 1 1 30 ALA O    O -43.510 -24.293  -33.320 1.00 . A A . 440 ALA O    1 1 
       36 40163 1 1 31 GLY C    C -47.132 -26.114  -34.422 1.00 . A A . 441 GLY C    1 1 
       36 40164 1 1 31 GLY CA   C -45.997 -25.234  -33.953 1.00 . A A . 441 GLY CA   1 1 
       36 40165 1 1 31 GLY H    H -44.817 -26.257  -35.393 1.00 . A A . 441 GLY H    1 1 
       36 40166 1 1 31 GLY HA2  H -45.871 -25.349  -32.877 1.00 . A A . 441 GLY HA2  1 1 
       36 40167 1 1 31 GLY HA3  H -46.232 -24.193  -34.177 1.00 . A A . 441 GLY HA3  1 1 
       36 40168 1 1 31 GLY N    N -44.766 -25.601  -34.626 1.00 . A A . 441 GLY N    1 1 
       36 40169 1 1 31 GLY O    O -46.927 -27.004  -35.244 1.00 . A A . 441 GLY O    1 1 
       36 40170 1 1 32 ALA C    C -50.214 -25.831  -35.353 1.00 . A A . 442 ALA C    1 1 
       36 40171 1 1 32 ALA CA   C -49.498 -26.629  -34.269 1.00 . A A . 442 ALA CA   1 1 
       36 40172 1 1 32 ALA CB   C -50.408 -26.819  -33.032 1.00 . A A . 442 ALA CB   1 1 
       36 40173 1 1 32 ALA H    H -48.451 -25.137  -33.242 1.00 . A A . 442 ALA H    1 1 
       36 40174 1 1 32 ALA HA   H -49.205 -27.604  -34.663 1.00 . A A . 442 ALA HA   1 1 
       36 40175 1 1 32 ALA HB1  H -49.816 -27.208  -32.202 1.00 . A A . 442 ALA HB1  1 1 
       36 40176 1 1 32 ALA HB2  H -50.849 -25.861  -32.746 1.00 . A A . 442 ALA HB2  1 1 
       36 40177 1 1 32 ALA HB3  H -51.203 -27.530  -33.262 1.00 . A A . 442 ALA HB3  1 1 
       36 40178 1 1 32 ALA N    N -48.326 -25.873  -33.900 1.00 . A A . 442 ALA N    1 1 
       36 40179 1 1 32 ALA O    O -49.663 -24.888  -35.915 1.00 . A A . 442 ALA O    1 1 
       36 40180 1 1 33 ARG C    C -51.998 -25.746  -38.055 1.00 . A A . 443 ARG C    1 1 
       36 40181 1 1 33 ARG CA   C -52.376 -25.639  -36.575 1.00 . A A . 443 ARG CA   1 1 
       36 40182 1 1 33 ARG CB   C -52.661 -24.192  -36.188 1.00 . A A . 443 ARG CB   1 1 
       36 40183 1 1 33 ARG CD   C -54.324 -22.353  -36.093 1.00 . A A . 443 ARG CD   1 1 
       36 40184 1 1 33 ARG CG   C -53.993 -23.724  -36.668 1.00 . A A . 443 ARG CG   1 1 
       36 40185 1 1 33 ARG CZ   C -55.373 -20.246  -36.906 1.00 . A A . 443 ARG CZ   1 1 
       36 40186 1 1 33 ARG H    H -51.801 -26.982  -35.057 1.00 . A A . 443 ARG H    1 1 
       36 40187 1 1 33 ARG HA   H -53.304 -26.181  -36.481 1.00 . A A . 443 ARG HA   1 1 
       36 40188 1 1 33 ARG HB2  H -52.641 -24.114  -35.101 1.00 . A A . 443 ARG HB2  1 1 
       36 40189 1 1 33 ARG HB3  H -51.882 -23.554  -36.595 1.00 . A A . 443 ARG HB3  1 1 
       36 40190 1 1 33 ARG HD2  H -54.998 -22.477  -35.245 1.00 . A A . 443 ARG HD2  1 1 
       36 40191 1 1 33 ARG HD3  H -53.401 -21.885  -35.748 1.00 . A A . 443 ARG HD3  1 1 
       36 40192 1 1 33 ARG HE   H -55.062 -21.883  -38.045 1.00 . A A . 443 ARG HE   1 1 
       36 40193 1 1 33 ARG HG2  H -53.980 -23.675  -37.754 1.00 . A A . 443 ARG HG2  1 1 
       36 40194 1 1 33 ARG HG3  H -54.743 -24.448  -36.348 1.00 . A A . 443 ARG HG3  1 1 
       36 40195 1 1 33 ARG HH11 H -54.905 -20.152  -34.957 1.00 . A A . 443 ARG HH11 1 1 
       36 40196 1 1 33 ARG HH12 H -55.617 -18.712  -35.630 1.00 . A A . 443 ARG HH12 1 1 
       36 40197 1 1 33 ARG HH21 H -55.906 -20.008  -38.834 1.00 . A A . 443 ARG HH21 1 1 
       36 40198 1 1 33 ARG HH22 H -56.210 -18.646  -37.777 1.00 . A A . 443 ARG HH22 1 1 
       36 40199 1 1 33 ARG N    N -51.454 -26.227  -35.596 1.00 . A A . 443 ARG N    1 1 
       36 40200 1 1 33 ARG NE   N -54.951 -21.488  -37.102 1.00 . A A . 443 ARG NE   1 1 
       36 40201 1 1 33 ARG NH1  N -55.295 -19.657  -35.737 1.00 . A A . 443 ARG NH1  1 1 
       36 40202 1 1 33 ARG NH2  N -55.873 -19.578  -37.904 1.00 . A A . 443 ARG NH2  1 1 
       36 40203 1 1 33 ARG O    O -52.842 -26.094  -38.861 1.00 . A A . 443 ARG O    1 1 
       36 40204 1 1 34 GLN C    C -51.044 -24.675  -40.729 1.00 . A A . 444 GLN C    1 1 
       36 40205 1 1 34 GLN CA   C -50.216 -25.529  -39.750 1.00 . A A . 444 GLN CA   1 1 
       36 40206 1 1 34 GLN CB   C -50.127 -26.997  -40.206 1.00 . A A . 444 GLN CB   1 1 
       36 40207 1 1 34 GLN CD   C -48.934 -28.720  -41.639 1.00 . A A . 444 GLN CD   1 1 
       36 40208 1 1 34 GLN CG   C -49.043 -27.259  -41.254 1.00 . A A . 444 GLN CG   1 1 
       36 40209 1 1 34 GLN H    H -50.118 -25.176  -37.638 1.00 . A A . 444 GLN H    1 1 
       36 40210 1 1 34 GLN HA   H -49.204 -25.127  -39.732 1.00 . A A . 444 GLN HA   1 1 
       36 40211 1 1 34 GLN HB2  H -49.906 -27.608  -39.333 1.00 . A A . 444 GLN HB2  1 1 
       36 40212 1 1 34 GLN HB3  H -51.092 -27.304  -40.607 1.00 . A A . 444 GLN HB3  1 1 
       36 40213 1 1 34 GLN HE21 H -47.629 -28.261  -43.098 1.00 . A A . 444 GLN HE21 1 1 
       36 40214 1 1 34 GLN HE22 H -48.024 -29.955  -42.922 1.00 . A A . 444 GLN HE22 1 1 
       36 40215 1 1 34 GLN HG2  H -49.261 -26.676  -42.147 1.00 . A A . 444 GLN HG2  1 1 
       36 40216 1 1 34 GLN HG3  H -48.084 -26.934  -40.852 1.00 . A A . 444 GLN HG3  1 1 
       36 40217 1 1 34 GLN N    N -50.748 -25.457  -38.380 1.00 . A A . 444 GLN N    1 1 
       36 40218 1 1 34 GLN NE2  N -48.129 -28.999  -42.631 1.00 . A A . 444 GLN NE2  1 1 
       36 40219 1 1 34 GLN O    O -51.235 -25.031  -41.883 1.00 . A A . 444 GLN O    1 1 
       36 40220 1 1 34 GLN OE1  O -49.558 -29.587  -41.047 1.00 . A A . 444 GLN OE1  1 1 
       36 40221 1 1 35 ASP C    C -51.527 -22.004  -42.181 1.00 . A A . 445 ASP C    1 1 
       36 40222 1 1 35 ASP CA   C -52.337 -22.613  -41.042 1.00 . A A . 445 ASP CA   1 1 
       36 40223 1 1 35 ASP CB   C -52.831 -21.468  -40.155 1.00 . A A . 445 ASP CB   1 1 
       36 40224 1 1 35 ASP CG   C -54.341 -21.329  -40.158 1.00 . A A . 445 ASP CG   1 1 
       36 40225 1 1 35 ASP H    H -51.324 -23.287  -39.289 1.00 . A A . 445 ASP H    1 1 
       36 40226 1 1 35 ASP HA   H -53.192 -23.148  -41.457 1.00 . A A . 445 ASP HA   1 1 
       36 40227 1 1 35 ASP HB2  H -52.497 -21.644  -39.132 1.00 . A A . 445 ASP HB2  1 1 
       36 40228 1 1 35 ASP HB3  H -52.391 -20.534  -40.504 1.00 . A A . 445 ASP HB3  1 1 
       36 40229 1 1 35 ASP N    N -51.518 -23.535  -40.239 1.00 . A A . 445 ASP N    1 1 
       36 40230 1 1 35 ASP O    O -52.051 -21.705  -43.245 1.00 . A A . 445 ASP O    1 1 
       36 40231 1 1 35 ASP OD1  O -55.028 -22.303  -39.787 1.00 . A A . 445 ASP OD1  1 1 
       36 40232 1 1 35 ASP OD2  O -54.853 -20.240  -40.476 1.00 . A A . 445 ASP OD2  1 1 
       36 40233 1 1 36 ASP C    C -47.926 -21.699  -42.431 1.00 . A A . 446 ASP C    1 1 
       36 40234 1 1 36 ASP CA   C -49.305 -21.224  -42.861 1.00 . A A . 446 ASP CA   1 1 
       36 40235 1 1 36 ASP CB   C -49.362 -19.693  -42.833 1.00 . A A . 446 ASP CB   1 1 
       36 40236 1 1 36 ASP CG   C -48.417 -19.060  -43.849 1.00 . A A . 446 ASP CG   1 1 
       36 40237 1 1 36 ASP H    H -49.871 -22.108  -41.040 1.00 . A A . 446 ASP H    1 1 
       36 40238 1 1 36 ASP HA   H -49.515 -21.575  -43.871 1.00 . A A . 446 ASP HA   1 1 
       36 40239 1 1 36 ASP HB2  H -50.381 -19.373  -43.050 1.00 . A A . 446 ASP HB2  1 1 
       36 40240 1 1 36 ASP HB3  H -49.096 -19.342  -41.835 1.00 . A A . 446 ASP HB3  1 1 
       36 40241 1 1 36 ASP N    N -50.241 -21.821  -41.921 1.00 . A A . 446 ASP N    1 1 
       36 40242 1 1 36 ASP O    O -47.252 -21.075  -41.613 1.00 . A A . 446 ASP O    1 1 
       36 40243 1 1 36 ASP OD1  O -48.349 -17.809  -43.899 1.00 . A A . 446 ASP OD1  1 1 
       36 40244 1 1 36 ASP OD2  O -47.749 -19.808  -44.605 1.00 . A A . 446 ASP OD2  1 1 
       36 40245 1 1 37 ALA C    C -45.555 -23.835  -44.021 1.00 . A A . 447 ALA C    1 1 
       36 40246 1 1 37 ALA CA   C -46.213 -23.407  -42.705 1.00 . A A . 447 ALA CA   1 1 
       36 40247 1 1 37 ALA CB   C -46.339 -24.592  -41.740 1.00 . A A . 447 ALA CB   1 1 
       36 40248 1 1 37 ALA H    H -48.153 -23.316  -43.598 1.00 . A A . 447 ALA H    1 1 
       36 40249 1 1 37 ALA HA   H -45.585 -22.641  -42.246 1.00 . A A . 447 ALA HA   1 1 
       36 40250 1 1 37 ALA HB1  H -45.345 -24.963  -41.491 1.00 . A A . 447 ALA HB1  1 1 
       36 40251 1 1 37 ALA HB2  H -46.840 -24.266  -40.828 1.00 . A A . 447 ALA HB2  1 1 
       36 40252 1 1 37 ALA HB3  H -46.914 -25.386  -42.213 1.00 . A A . 447 ALA HB3  1 1 
       36 40253 1 1 37 ALA N    N -47.529 -22.835  -42.974 1.00 . A A . 447 ALA N    1 1 
       36 40254 1 1 37 ALA O    O -44.964 -24.914  -44.113 1.00 . A A . 447 ALA O    1 1 
       36 40255 1 1 38 GLU C    C -43.541 -23.132  -46.246 1.00 . A A . 448 GLU C    1 1 
       36 40256 1 1 38 GLU CA   C -45.065 -23.301  -46.334 1.00 . A A . 448 GLU CA   1 1 
       36 40257 1 1 38 GLU CB   C -45.623 -22.396  -47.436 1.00 . A A . 448 GLU CB   1 1 
       36 40258 1 1 38 GLU CD   C -47.329 -22.464  -49.314 1.00 . A A . 448 GLU CD   1 1 
       36 40259 1 1 38 GLU CG   C -47.053 -22.752  -47.840 1.00 . A A . 448 GLU CG   1 1 
       36 40260 1 1 38 GLU H    H -46.174 -22.125  -44.935 1.00 . A A . 448 GLU H    1 1 
       36 40261 1 1 38 GLU HA   H -45.294 -24.333  -46.585 1.00 . A A . 448 GLU HA   1 1 
       36 40262 1 1 38 GLU HB2  H -45.591 -21.359  -47.104 1.00 . A A . 448 GLU HB2  1 1 
       36 40263 1 1 38 GLU HB3  H -44.983 -22.497  -48.312 1.00 . A A . 448 GLU HB3  1 1 
       36 40264 1 1 38 GLU HG2  H -47.213 -23.817  -47.659 1.00 . A A . 448 GLU HG2  1 1 
       36 40265 1 1 38 GLU HG3  H -47.749 -22.187  -47.219 1.00 . A A . 448 GLU HG3  1 1 
       36 40266 1 1 38 GLU N    N -45.671 -22.998  -45.041 1.00 . A A . 448 GLU N    1 1 
       36 40267 1 1 38 GLU O    O -43.038 -22.233  -45.563 1.00 . A A . 448 GLU O    1 1 
       36 40268 1 1 38 GLU OE1  O -48.197 -21.619  -49.619 1.00 . A A . 448 GLU OE1  1 1 
       36 40269 1 1 38 GLU OE2  O -46.673 -23.100  -50.173 1.00 . A A . 448 GLU OE2  1 1 
       36 40270 1 1 39 PRO C    C -40.794 -22.714  -47.682 1.00 . A A . 449 PRO C    1 1 
       36 40271 1 1 39 PRO CA   C -41.327 -23.868  -46.842 1.00 . A A . 449 PRO CA   1 1 
       36 40272 1 1 39 PRO CB   C -40.829 -25.212  -47.374 1.00 . A A . 449 PRO CB   1 1 
       36 40273 1 1 39 PRO CD   C -43.161 -25.144  -47.779 1.00 . A A . 449 PRO CD   1 1 
       36 40274 1 1 39 PRO CG   C -41.850 -25.604  -48.366 1.00 . A A . 449 PRO CG   1 1 
       36 40275 1 1 39 PRO HA   H -41.023 -23.743  -45.804 1.00 . A A . 449 PRO HA   1 1 
       36 40276 1 1 39 PRO HB2  H -39.852 -25.106  -47.844 1.00 . A A . 449 PRO HB2  1 1 
       36 40277 1 1 39 PRO HB3  H -40.793 -25.943  -46.565 1.00 . A A . 449 PRO HB3  1 1 
       36 40278 1 1 39 PRO HD2  H -43.834 -24.817  -48.566 1.00 . A A . 449 PRO HD2  1 1 
       36 40279 1 1 39 PRO HD3  H -43.607 -25.921  -47.167 1.00 . A A . 449 PRO HD3  1 1 
       36 40280 1 1 39 PRO HG2  H -41.666 -25.093  -49.311 1.00 . A A . 449 PRO HG2  1 1 
       36 40281 1 1 39 PRO HG3  H -41.852 -26.684  -48.509 1.00 . A A . 449 PRO HG3  1 1 
       36 40282 1 1 39 PRO N    N -42.779 -24.005  -46.927 1.00 . A A . 449 PRO N    1 1 
       36 40283 1 1 39 PRO O    O -41.345 -22.353  -48.715 1.00 . A A . 449 PRO O    1 1 
       36 40284 1 1 40 GLY C    C -37.553 -21.228  -47.866 1.00 . A A . 450 GLY C    1 1 
       36 40285 1 1 40 GLY CA   C -39.051 -21.051  -47.915 1.00 . A A . 450 GLY CA   1 1 
       36 40286 1 1 40 GLY H    H -39.276 -22.495  -46.387 1.00 . A A . 450 GLY H    1 1 
       36 40287 1 1 40 GLY HA2  H -39.377 -21.034  -48.955 1.00 . A A . 450 GLY HA2  1 1 
       36 40288 1 1 40 GLY HA3  H -39.325 -20.109  -47.438 1.00 . A A . 450 GLY HA3  1 1 
       36 40289 1 1 40 GLY N    N -39.691 -22.151  -47.225 1.00 . A A . 450 GLY N    1 1 
       36 40290 1 1 40 GLY O    O -36.969 -21.461  -46.803 1.00 . A A . 450 GLY O    1 1 
       36 40291 1 1 41 VAL C    C -34.810 -20.135  -48.345 1.00 . A A . 451 VAL C    1 1 
       36 40292 1 1 41 VAL CA   C -35.476 -21.277  -49.127 1.00 . A A . 451 VAL CA   1 1 
       36 40293 1 1 41 VAL CB   C -34.998 -21.362  -50.628 1.00 . A A . 451 VAL CB   1 1 
       36 40294 1 1 41 VAL CG1  C -35.496 -20.166  -51.472 1.00 . A A . 451 VAL CG1  1 1 
       36 40295 1 1 41 VAL CG2  C -33.466 -21.477  -50.712 1.00 . A A . 451 VAL CG2  1 1 
       36 40296 1 1 41 VAL H    H -37.459 -20.954  -49.856 1.00 . A A . 451 VAL H    1 1 
       36 40297 1 1 41 VAL HA   H -35.204 -22.212  -48.640 1.00 . A A . 451 VAL HA   1 1 
       36 40298 1 1 41 VAL HB   H -35.425 -22.266  -51.058 1.00 . A A . 451 VAL HB   1 1 
       36 40299 1 1 41 VAL HG11 H -35.088 -19.233  -51.083 1.00 . A A . 451 VAL HG11 1 1 
       36 40300 1 1 41 VAL HG12 H -35.172 -20.292  -52.505 1.00 . A A . 451 VAL HG12 1 1 
       36 40301 1 1 41 VAL HG13 H -36.584 -20.120  -51.449 1.00 . A A . 451 VAL HG13 1 1 
       36 40302 1 1 41 VAL HG21 H -33.177 -21.675  -51.746 1.00 . A A . 451 VAL HG21 1 1 
       36 40303 1 1 41 VAL HG22 H -33.003 -20.548  -50.385 1.00 . A A . 451 VAL HG22 1 1 
       36 40304 1 1 41 VAL HG23 H -33.124 -22.302  -50.086 1.00 . A A . 451 VAL HG23 1 1 
       36 40305 1 1 41 VAL N    N -36.926 -21.130  -49.025 1.00 . A A . 451 VAL N    1 1 
       36 40306 1 1 41 VAL O    O -35.003 -18.961  -48.623 1.00 . A A . 451 VAL O    1 1 
       36 40307 1 1 42 SER C    C -31.897 -19.403  -46.766 1.00 . A A . 452 SER C    1 1 
       36 40308 1 1 42 SER CA   C -33.384 -19.541  -46.453 1.00 . A A . 452 SER CA   1 1 
       36 40309 1 1 42 SER CB   C -33.569 -19.992  -45.007 1.00 . A A . 452 SER CB   1 1 
       36 40310 1 1 42 SER H    H -33.897 -21.489  -47.154 1.00 . A A . 452 SER H    1 1 
       36 40311 1 1 42 SER HA   H -33.857 -18.566  -46.576 1.00 . A A . 452 SER HA   1 1 
       36 40312 1 1 42 SER HB2  H -33.035 -20.931  -44.854 1.00 . A A . 452 SER HB2  1 1 
       36 40313 1 1 42 SER HB3  H -33.162 -19.236  -44.335 1.00 . A A . 452 SER HB3  1 1 
       36 40314 1 1 42 SER HG   H -35.409 -20.433  -45.536 1.00 . A A . 452 SER HG   1 1 
       36 40315 1 1 42 SER N    N -34.034 -20.508  -47.339 1.00 . A A . 452 SER N    1 1 
       36 40316 1 1 42 SER O    O -31.075 -19.319  -45.869 1.00 . A A . 452 SER O    1 1 
       36 40317 1 1 42 SER OG   O -34.949 -20.190  -44.718 1.00 . A A . 452 SER OG   1 1 
       36 40318 1 1 43 GLY C    C -29.509 -20.684  -48.576 1.00 . A A . 453 GLY C    1 1 
       36 40319 1 1 43 GLY CA   C -30.167 -19.319  -48.470 1.00 . A A . 453 GLY CA   1 1 
       36 40320 1 1 43 GLY H    H -32.281 -19.451  -48.756 1.00 . A A . 453 GLY H    1 1 
       36 40321 1 1 43 GLY HA2  H -30.118 -18.831  -49.443 1.00 . A A . 453 GLY HA2  1 1 
       36 40322 1 1 43 GLY HA3  H -29.609 -18.719  -47.750 1.00 . A A . 453 GLY HA3  1 1 
       36 40323 1 1 43 GLY N    N -31.563 -19.402  -48.050 1.00 . A A . 453 GLY N    1 1 
       36 40324 1 1 43 GLY O    O -28.338 -20.784  -48.925 1.00 . A A . 453 GLY O    1 1 
       36 40325 1 1 44 ALA C    C -28.808 -23.435  -47.230 1.00 . A A . 454 ALA C    1 1 
       36 40326 1 1 44 ALA CA   C -29.874 -23.125  -48.299 1.00 . A A . 454 ALA CA   1 1 
       36 40327 1 1 44 ALA CB   C -29.391 -23.544  -49.718 1.00 . A A . 454 ALA CB   1 1 
       36 40328 1 1 44 ALA H    H -31.238 -21.526  -48.005 1.00 . A A . 454 ALA H    1 1 
       36 40329 1 1 44 ALA HA   H -30.748 -23.731  -48.063 1.00 . A A . 454 ALA HA   1 1 
       36 40330 1 1 44 ALA HB1  H -29.333 -24.629  -49.786 1.00 . A A . 454 ALA HB1  1 1 
       36 40331 1 1 44 ALA HB2  H -30.093 -23.176  -50.468 1.00 . A A . 454 ALA HB2  1 1 
       36 40332 1 1 44 ALA HB3  H -28.404 -23.119  -49.910 1.00 . A A . 454 ALA HB3  1 1 
       36 40333 1 1 44 ALA N    N -30.296 -21.716  -48.278 1.00 . A A . 454 ALA N    1 1 
       36 40334 1 1 44 ALA O    O -28.449 -22.587  -46.421 1.00 . A A . 454 ALA O    1 1 
       36 40335 1 1 45 SER C    C -25.952 -25.116  -46.837 1.00 . A A . 455 SER C    1 1 
       36 40336 1 1 45 SER CA   C -27.360 -25.139  -46.254 1.00 . A A . 455 SER CA   1 1 
       36 40337 1 1 45 SER CB   C -27.702 -26.572  -45.848 1.00 . A A . 455 SER CB   1 1 
       36 40338 1 1 45 SER H    H -28.658 -25.326  -47.921 1.00 . A A . 455 SER H    1 1 
       36 40339 1 1 45 SER HA   H -27.393 -24.503  -45.369 1.00 . A A . 455 SER HA   1 1 
       36 40340 1 1 45 SER HB2  H -27.577 -27.226  -46.712 1.00 . A A . 455 SER HB2  1 1 
       36 40341 1 1 45 SER HB3  H -27.030 -26.899  -45.054 1.00 . A A . 455 SER HB3  1 1 
       36 40342 1 1 45 SER HG   H -29.053 -26.545  -44.438 1.00 . A A . 455 SER HG   1 1 
       36 40343 1 1 45 SER N    N -28.337 -24.672  -47.232 1.00 . A A . 455 SER N    1 1 
       36 40344 1 1 45 SER O    O -25.764 -24.889  -48.032 1.00 . A A . 455 SER O    1 1 
       36 40345 1 1 45 SER OG   O -29.044 -26.656  -45.395 1.00 . A A . 455 SER OG   1 1 
       36 40346 1 1 46 ALA C    C -23.458 -26.623  -47.429 1.00 . A A . 456 ALA C    1 1 
       36 40347 1 1 46 ALA CA   C -23.578 -25.475  -46.419 1.00 . A A . 456 ALA CA   1 1 
       36 40348 1 1 46 ALA CB   C -22.683 -25.753  -45.203 1.00 . A A . 456 ALA CB   1 1 
       36 40349 1 1 46 ALA H    H -25.178 -25.529  -45.015 1.00 . A A . 456 ALA H    1 1 
       36 40350 1 1 46 ALA HA   H -23.274 -24.540  -46.893 1.00 . A A . 456 ALA HA   1 1 
       36 40351 1 1 46 ALA HB1  H -22.801 -24.953  -44.470 1.00 . A A . 456 ALA HB1  1 1 
       36 40352 1 1 46 ALA HB2  H -22.975 -26.706  -44.748 1.00 . A A . 456 ALA HB2  1 1 
       36 40353 1 1 46 ALA HB3  H -21.641 -25.807  -45.515 1.00 . A A . 456 ALA HB3  1 1 
       36 40354 1 1 46 ALA N    N -24.966 -25.376  -45.987 1.00 . A A . 456 ALA N    1 1 
       36 40355 1 1 46 ALA O    O -24.272 -27.526  -47.431 1.00 . A A . 456 ALA O    1 1 
       36 40356 1 1 47 HIS C    C -21.046 -28.573  -48.832 1.00 . A A . 457 HIS C    1 1 
       36 40357 1 1 47 HIS CA   C -22.209 -27.659  -49.245 1.00 . A A . 457 HIS CA   1 1 
       36 40358 1 1 47 HIS CB   C -21.929 -27.035  -50.613 1.00 . A A . 457 HIS CB   1 1 
       36 40359 1 1 47 HIS CD2  C -21.828 -29.383  -51.738 1.00 . A A . 457 HIS CD2  1 1 
       36 40360 1 1 47 HIS CE1  C -20.909 -28.839  -53.594 1.00 . A A . 457 HIS CE1  1 1 
       36 40361 1 1 47 HIS CG   C -21.625 -28.035  -51.687 1.00 . A A . 457 HIS CG   1 1 
       36 40362 1 1 47 HIS H    H -21.795 -25.812  -48.242 1.00 . A A . 457 HIS H    1 1 
       36 40363 1 1 47 HIS HA   H -23.110 -28.269  -49.322 1.00 . A A . 457 HIS HA   1 1 
       36 40364 1 1 47 HIS HB2  H -22.800 -26.450  -50.913 1.00 . A A . 457 HIS HB2  1 1 
       36 40365 1 1 47 HIS HB3  H -21.085 -26.364  -50.510 1.00 . A A . 457 HIS HB3  1 1 
       36 40366 1 1 47 HIS HD1  H -20.770 -26.797  -53.190 1.00 . A A . 457 HIS HD1  1 1 
       36 40367 1 1 47 HIS HD2  H -22.280 -29.972  -50.951 1.00 . A A . 457 HIS HD2  1 1 
       36 40368 1 1 47 HIS HE1  H -20.480 -28.887  -54.586 1.00 . A A . 457 HIS HE1  1 1 
       36 40369 1 1 47 HIS N    N -22.432 -26.589  -48.267 1.00 . A A . 457 HIS N    1 1 
       36 40370 1 1 47 HIS ND1  N -21.042 -27.719  -52.889 1.00 . A A . 457 HIS ND1  1 1 
       36 40371 1 1 47 HIS NE2  N -21.364 -29.886  -52.936 1.00 . A A . 457 HIS NE2  1 1 
       36 40372 1 1 47 HIS O    O -21.252 -29.695  -48.378 1.00 . A A . 457 HIS O    1 1 
       36 40373 1 1 48 TRP C    C -18.586 -29.310  -47.211 1.00 . A A . 458 TRP C    1 1 
       36 40374 1 1 48 TRP CA   C -18.633 -28.897  -48.677 1.00 . A A . 458 TRP CA   1 1 
       36 40375 1 1 48 TRP CB   C -17.377 -28.100  -49.022 1.00 . A A . 458 TRP CB   1 1 
       36 40376 1 1 48 TRP CD1  C -17.485 -27.911  -51.572 1.00 . A A . 458 TRP CD1  1 1 
       36 40377 1 1 48 TRP CD2  C -17.694 -25.959  -50.526 1.00 . A A . 458 TRP CD2  1 1 
       36 40378 1 1 48 TRP CE2  C -17.772 -25.738  -51.933 1.00 . A A . 458 TRP CE2  1 1 
       36 40379 1 1 48 TRP CE3  C -17.809 -24.854  -49.657 1.00 . A A . 458 TRP CE3  1 1 
       36 40380 1 1 48 TRP CG   C -17.505 -27.375  -50.328 1.00 . A A . 458 TRP CG   1 1 
       36 40381 1 1 48 TRP CH2  C -18.072 -23.379  -51.624 1.00 . A A . 458 TRP CH2  1 1 
       36 40382 1 1 48 TRP CZ2  C -17.960 -24.457  -52.488 1.00 . A A . 458 TRP CZ2  1 1 
       36 40383 1 1 48 TRP CZ3  C -17.998 -23.560  -50.211 1.00 . A A . 458 TRP CZ3  1 1 
       36 40384 1 1 48 TRP H    H -19.677 -27.163  -49.348 1.00 . A A . 458 TRP H    1 1 
       36 40385 1 1 48 TRP HA   H -18.658 -29.797  -49.290 1.00 . A A . 458 TRP HA   1 1 
       36 40386 1 1 48 TRP HB2  H -17.197 -27.367  -48.236 1.00 . A A . 458 TRP HB2  1 1 
       36 40387 1 1 48 TRP HB3  H -16.526 -28.779  -49.066 1.00 . A A . 458 TRP HB3  1 1 
       36 40388 1 1 48 TRP HD1  H -17.365 -28.967  -51.772 1.00 . A A . 458 TRP HD1  1 1 
       36 40389 1 1 48 TRP HE1  H -17.636 -27.148  -53.528 1.00 . A A . 458 TRP HE1  1 1 
       36 40390 1 1 48 TRP HE3  H -17.745 -24.986  -48.588 1.00 . A A . 458 TRP HE3  1 1 
       36 40391 1 1 48 TRP HH2  H -18.208 -22.385  -52.027 1.00 . A A . 458 TRP HH2  1 1 
       36 40392 1 1 48 TRP HZ2  H -18.007 -24.316  -53.557 1.00 . A A . 458 TRP HZ2  1 1 
       36 40393 1 1 48 TRP HZ3  H -18.079 -22.703  -49.557 1.00 . A A . 458 TRP HZ3  1 1 
       36 40394 1 1 48 TRP N    N -19.817 -28.093  -48.986 1.00 . A A . 458 TRP N    1 1 
       36 40395 1 1 48 TRP NE1  N -17.634 -26.958  -52.536 1.00 . A A . 458 TRP NE1  1 1 
       36 40396 1 1 48 TRP O    O -18.075 -30.373  -46.869 1.00 . A A . 458 TRP O    1 1 
       36 40397 1 1 49 GLY C    C -19.971 -29.999  -44.618 1.00 . A A . 459 GLY C    1 1 
       36 40398 1 1 49 GLY CA   C -19.174 -28.750  -44.929 1.00 . A A . 459 GLY CA   1 1 
       36 40399 1 1 49 GLY H    H -19.555 -27.612  -46.685 1.00 . A A . 459 GLY H    1 1 
       36 40400 1 1 49 GLY HA2  H -18.153 -28.892  -44.573 1.00 . A A . 459 GLY HA2  1 1 
       36 40401 1 1 49 GLY HA3  H -19.616 -27.905  -44.401 1.00 . A A . 459 GLY HA3  1 1 
       36 40402 1 1 49 GLY N    N -19.142 -28.464  -46.353 1.00 . A A . 459 GLY N    1 1 
       36 40403 1 1 49 GLY O    O -19.637 -30.730  -43.699 1.00 . A A . 459 GLY O    1 1 
       36 40404 1 1 50 GLN C    C -21.040 -32.686  -45.466 1.00 . A A . 460 GLN C    1 1 
       36 40405 1 1 50 GLN CA   C -21.836 -31.443  -45.149 1.00 . A A . 460 GLN CA   1 1 
       36 40406 1 1 50 GLN CB   C -23.083 -31.419  -46.020 1.00 . A A . 460 GLN CB   1 1 
       36 40407 1 1 50 GLN CD   C -25.229 -30.259  -46.558 1.00 . A A . 460 GLN CD   1 1 
       36 40408 1 1 50 GLN CG   C -23.912 -30.184  -45.822 1.00 . A A . 460 GLN CG   1 1 
       36 40409 1 1 50 GLN H    H -21.267 -29.655  -46.152 1.00 . A A . 460 GLN H    1 1 
       36 40410 1 1 50 GLN HA   H -22.131 -31.468  -44.103 1.00 . A A . 460 GLN HA   1 1 
       36 40411 1 1 50 GLN HB2  H -22.786 -31.473  -47.067 1.00 . A A . 460 GLN HB2  1 1 
       36 40412 1 1 50 GLN HB3  H -23.686 -32.290  -45.786 1.00 . A A . 460 GLN HB3  1 1 
       36 40413 1 1 50 GLN HE21 H -26.193 -29.469  -44.981 1.00 . A A . 460 GLN HE21 1 1 
       36 40414 1 1 50 GLN HE22 H -27.172 -29.843  -46.373 1.00 . A A . 460 GLN HE22 1 1 
       36 40415 1 1 50 GLN HG2  H -24.108 -30.051  -44.760 1.00 . A A . 460 GLN HG2  1 1 
       36 40416 1 1 50 GLN HG3  H -23.349 -29.325  -46.190 1.00 . A A . 460 GLN HG3  1 1 
       36 40417 1 1 50 GLN N    N -21.020 -30.263  -45.385 1.00 . A A . 460 GLN N    1 1 
       36 40418 1 1 50 GLN NE2  N -26.280 -29.824  -45.918 1.00 . A A . 460 GLN NE2  1 1 
       36 40419 1 1 50 GLN O    O -21.056 -33.648  -44.724 1.00 . A A . 460 GLN O    1 1 
       36 40420 1 1 50 GLN OE1  O -25.295 -30.717  -47.690 1.00 . A A . 460 GLN OE1  1 1 
       36 40421 1 1 51 ARG C    C -18.466 -34.103  -45.936 1.00 . A A . 461 ARG C    1 1 
       36 40422 1 1 51 ARG CA   C -19.542 -33.834  -46.976 1.00 . A A . 461 ARG CA   1 1 
       36 40423 1 1 51 ARG CB   C -18.937 -33.631  -48.366 1.00 . A A . 461 ARG CB   1 1 
       36 40424 1 1 51 ARG CD   C -21.048 -34.460  -49.581 1.00 . A A . 461 ARG CD   1 1 
       36 40425 1 1 51 ARG CG   C -19.987 -33.349  -49.458 1.00 . A A . 461 ARG CG   1 1 
       36 40426 1 1 51 ARG CZ   C -21.108 -36.923  -49.935 1.00 . A A . 461 ARG CZ   1 1 
       36 40427 1 1 51 ARG H    H -20.321 -31.838  -47.162 1.00 . A A . 461 ARG H    1 1 
       36 40428 1 1 51 ARG HA   H -20.204 -34.697  -47.004 1.00 . A A . 461 ARG HA   1 1 
       36 40429 1 1 51 ARG HB2  H -18.243 -32.791  -48.328 1.00 . A A . 461 ARG HB2  1 1 
       36 40430 1 1 51 ARG HB3  H -18.377 -34.527  -48.636 1.00 . A A . 461 ARG HB3  1 1 
       36 40431 1 1 51 ARG HD2  H -21.572 -34.562  -48.629 1.00 . A A . 461 ARG HD2  1 1 
       36 40432 1 1 51 ARG HD3  H -21.772 -34.167  -50.343 1.00 . A A . 461 ARG HD3  1 1 
       36 40433 1 1 51 ARG HE   H -19.504 -35.755  -50.257 1.00 . A A . 461 ARG HE   1 1 
       36 40434 1 1 51 ARG HG2  H -20.492 -32.416  -49.220 1.00 . A A . 461 ARG HG2  1 1 
       36 40435 1 1 51 ARG HG3  H -19.479 -33.238  -50.414 1.00 . A A . 461 ARG HG3  1 1 
       36 40436 1 1 51 ARG HH11 H -22.847 -36.211  -49.220 1.00 . A A . 461 ARG HH11 1 1 
       36 40437 1 1 51 ARG HH12 H -22.813 -37.921  -49.553 1.00 . A A . 461 ARG HH12 1 1 
       36 40438 1 1 51 ARG HH21 H -19.528 -37.952  -50.622 1.00 . A A . 461 ARG HH21 1 1 
       36 40439 1 1 51 ARG HH22 H -20.960 -38.888  -50.297 1.00 . A A . 461 ARG HH22 1 1 
       36 40440 1 1 51 ARG N    N -20.324 -32.665  -46.577 1.00 . A A . 461 ARG N    1 1 
       36 40441 1 1 51 ARG NE   N -20.463 -35.760  -49.956 1.00 . A A . 461 ARG NE   1 1 
       36 40442 1 1 51 ARG NH1  N -22.352 -37.029  -49.544 1.00 . A A . 461 ARG NH1  1 1 
       36 40443 1 1 51 ARG NH2  N -20.484 -38.003  -50.316 1.00 . A A . 461 ARG NH2  1 1 
       36 40444 1 1 51 ARG O    O -18.149 -35.252  -45.643 1.00 . A A . 461 ARG O    1 1 
       36 40445 1 1 52 ALA C    C -17.535 -33.748  -43.033 1.00 . A A . 462 ALA C    1 1 
       36 40446 1 1 52 ALA CA   C -16.926 -33.158  -44.315 1.00 . A A . 462 ALA CA   1 1 
       36 40447 1 1 52 ALA CB   C -16.306 -31.791  -44.027 1.00 . A A . 462 ALA CB   1 1 
       36 40448 1 1 52 ALA H    H -18.210 -32.110  -45.657 1.00 . A A . 462 ALA H    1 1 
       36 40449 1 1 52 ALA HA   H -16.142 -33.832  -44.661 1.00 . A A . 462 ALA HA   1 1 
       36 40450 1 1 52 ALA HB1  H -15.883 -31.380  -44.944 1.00 . A A . 462 ALA HB1  1 1 
       36 40451 1 1 52 ALA HB2  H -17.070 -31.114  -43.642 1.00 . A A . 462 ALA HB2  1 1 
       36 40452 1 1 52 ALA HB3  H -15.518 -31.901  -43.282 1.00 . A A . 462 ALA HB3  1 1 
       36 40453 1 1 52 ALA N    N -17.924 -33.036  -45.367 1.00 . A A . 462 ALA N    1 1 
       36 40454 1 1 52 ALA O    O -16.965 -34.665  -42.455 1.00 . A A . 462 ALA O    1 1 
       36 40455 1 1 53 LEU C    C -19.776 -35.153  -41.501 1.00 . A A . 463 LEU C    1 1 
       36 40456 1 1 53 LEU CA   C -19.293 -33.713  -41.350 1.00 . A A . 463 LEU CA   1 1 
       36 40457 1 1 53 LEU CB   C -20.415 -32.769  -40.868 1.00 . A A . 463 LEU CB   1 1 
       36 40458 1 1 53 LEU CD1  C -22.690 -33.886  -40.577 1.00 . A A . 463 LEU CD1  1 1 
       36 40459 1 1 53 LEU CD2  C -22.522 -31.524  -41.348 1.00 . A A . 463 LEU CD2  1 1 
       36 40460 1 1 53 LEU CG   C -21.858 -32.894  -41.397 1.00 . A A . 463 LEU CG   1 1 
       36 40461 1 1 53 LEU H    H -19.122 -32.465  -43.092 1.00 . A A . 463 LEU H    1 1 
       36 40462 1 1 53 LEU HA   H -18.519 -33.711  -40.584 1.00 . A A . 463 LEU HA   1 1 
       36 40463 1 1 53 LEU HB2  H -20.463 -32.858  -39.783 1.00 . A A . 463 LEU HB2  1 1 
       36 40464 1 1 53 LEU HB3  H -20.084 -31.753  -41.077 1.00 . A A . 463 LEU HB3  1 1 
       36 40465 1 1 53 LEU HD11 H -22.242 -34.876  -40.614 1.00 . A A . 463 LEU HD11 1 1 
       36 40466 1 1 53 LEU HD12 H -23.701 -33.940  -40.984 1.00 . A A . 463 LEU HD12 1 1 
       36 40467 1 1 53 LEU HD13 H -22.744 -33.555  -39.537 1.00 . A A . 463 LEU HD13 1 1 
       36 40468 1 1 53 LEU HD21 H -22.575 -31.173  -40.314 1.00 . A A . 463 LEU HD21 1 1 
       36 40469 1 1 53 LEU HD22 H -23.533 -31.594  -41.752 1.00 . A A . 463 LEU HD22 1 1 
       36 40470 1 1 53 LEU HD23 H -21.948 -30.814  -41.941 1.00 . A A . 463 LEU HD23 1 1 
       36 40471 1 1 53 LEU HG   H -21.829 -33.224  -42.429 1.00 . A A . 463 LEU HG   1 1 
       36 40472 1 1 53 LEU N    N -18.673 -33.226  -42.586 1.00 . A A . 463 LEU N    1 1 
       36 40473 1 1 53 LEU O    O -19.650 -35.939  -40.580 1.00 . A A . 463 LEU O    1 1 
       36 40474 1 1 54 GLN C    C -19.519 -37.842  -42.740 1.00 . A A . 464 GLN C    1 1 
       36 40475 1 1 54 GLN CA   C -20.713 -36.906  -42.887 1.00 . A A . 464 GLN CA   1 1 
       36 40476 1 1 54 GLN CB   C -21.348 -37.047  -44.265 1.00 . A A . 464 GLN CB   1 1 
       36 40477 1 1 54 GLN CD   C -23.385 -36.579  -45.640 1.00 . A A . 464 GLN CD   1 1 
       36 40478 1 1 54 GLN CG   C -22.705 -36.384  -44.323 1.00 . A A . 464 GLN CG   1 1 
       36 40479 1 1 54 GLN H    H -20.419 -34.839  -43.414 1.00 . A A . 464 GLN H    1 1 
       36 40480 1 1 54 GLN HA   H -21.452 -37.178  -42.143 1.00 . A A . 464 GLN HA   1 1 
       36 40481 1 1 54 GLN HB2  H -20.693 -36.598  -45.011 1.00 . A A . 464 GLN HB2  1 1 
       36 40482 1 1 54 GLN HB3  H -21.468 -38.106  -44.490 1.00 . A A . 464 GLN HB3  1 1 
       36 40483 1 1 54 GLN HE21 H -24.877 -37.483  -44.690 1.00 . A A . 464 GLN HE21 1 1 
       36 40484 1 1 54 GLN HE22 H -25.047 -37.346  -46.428 1.00 . A A . 464 GLN HE22 1 1 
       36 40485 1 1 54 GLN HG2  H -23.332 -36.812  -43.543 1.00 . A A . 464 GLN HG2  1 1 
       36 40486 1 1 54 GLN HG3  H -22.605 -35.324  -44.130 1.00 . A A . 464 GLN HG3  1 1 
       36 40487 1 1 54 GLN N    N -20.296 -35.521  -42.663 1.00 . A A . 464 GLN N    1 1 
       36 40488 1 1 54 GLN NE2  N -24.526 -37.187  -45.587 1.00 . A A . 464 GLN NE2  1 1 
       36 40489 1 1 54 GLN O    O -19.645 -38.964  -42.261 1.00 . A A . 464 GLN O    1 1 
       36 40490 1 1 54 GLN OE1  O -22.891 -36.197  -46.697 1.00 . A A . 464 GLN OE1  1 1 
       36 40491 1 1 55 GLY C    C -16.775 -38.152  -41.499 1.00 . A A . 465 GLY C    1 1 
       36 40492 1 1 55 GLY CA   C -17.135 -38.109  -42.968 1.00 . A A . 465 GLY CA   1 1 
       36 40493 1 1 55 GLY H    H -18.302 -36.437  -43.537 1.00 . A A . 465 GLY H    1 1 
       36 40494 1 1 55 GLY HA2  H -17.296 -39.125  -43.314 1.00 . A A . 465 GLY HA2  1 1 
       36 40495 1 1 55 GLY HA3  H -16.325 -37.635  -43.528 1.00 . A A . 465 GLY HA3  1 1 
       36 40496 1 1 55 GLY N    N -18.354 -37.354  -43.132 1.00 . A A . 465 GLY N    1 1 
       36 40497 1 1 55 GLY O    O -16.491 -39.214  -40.981 1.00 . A A . 465 GLY O    1 1 
       36 40498 1 1 56 ALA C    C -17.238 -37.877  -38.529 1.00 . A A . 466 ALA C    1 1 
       36 40499 1 1 56 ALA CA   C -16.443 -36.896  -39.416 1.00 . A A . 466 ALA CA   1 1 
       36 40500 1 1 56 ALA CB   C -16.700 -35.453  -38.929 1.00 . A A . 466 ALA CB   1 1 
       36 40501 1 1 56 ALA H    H -17.076 -36.155  -41.321 1.00 . A A . 466 ALA H    1 1 
       36 40502 1 1 56 ALA HA   H -15.373 -37.124  -39.315 1.00 . A A . 466 ALA HA   1 1 
       36 40503 1 1 56 ALA HB1  H -16.269 -35.327  -37.934 1.00 . A A . 466 ALA HB1  1 1 
       36 40504 1 1 56 ALA HB2  H -16.249 -34.735  -39.615 1.00 . A A . 466 ALA HB2  1 1 
       36 40505 1 1 56 ALA HB3  H -17.781 -35.273  -38.866 1.00 . A A . 466 ALA HB3  1 1 
       36 40506 1 1 56 ALA N    N -16.803 -37.006  -40.833 1.00 . A A . 466 ALA N    1 1 
       36 40507 1 1 56 ALA O    O -16.700 -38.446  -37.608 1.00 . A A . 466 ALA O    1 1 
       36 40508 1 1 57 GLN C    C -19.080 -40.386  -38.337 1.00 . A A . 467 GLN C    1 1 
       36 40509 1 1 57 GLN CA   C -19.364 -38.934  -38.098 1.00 . A A . 467 GLN CA   1 1 
       36 40510 1 1 57 GLN CB   C -20.778 -38.562  -38.441 1.00 . A A . 467 GLN CB   1 1 
       36 40511 1 1 57 GLN CD   C -22.412 -36.772  -37.990 1.00 . A A . 467 GLN CD   1 1 
       36 40512 1 1 57 GLN CG   C -21.049 -37.206  -37.911 1.00 . A A . 467 GLN CG   1 1 
       36 40513 1 1 57 GLN H    H -18.909 -37.525  -39.633 1.00 . A A . 467 GLN H    1 1 
       36 40514 1 1 57 GLN HA   H -19.274 -38.720  -37.036 1.00 . A A . 467 GLN HA   1 1 
       36 40515 1 1 57 GLN HB2  H -20.912 -38.580  -39.542 1.00 . A A . 467 GLN HB2  1 1 
       36 40516 1 1 57 GLN HB3  H -21.443 -39.244  -37.962 1.00 . A A . 467 GLN HB3  1 1 
       36 40517 1 1 57 GLN HE21 H -21.954 -35.284  -36.771 1.00 . A A . 467 GLN HE21 1 1 
       36 40518 1 1 57 GLN HE22 H -23.613 -35.374  -37.313 1.00 . A A . 467 GLN HE22 1 1 
       36 40519 1 1 57 GLN HG2  H -20.811 -37.114  -36.866 1.00 . A A . 467 GLN HG2  1 1 
       36 40520 1 1 57 GLN HG3  H -20.393 -36.595  -38.413 1.00 . A A . 467 GLN HG3  1 1 
       36 40521 1 1 57 GLN N    N -18.510 -38.047  -38.847 1.00 . A A . 467 GLN N    1 1 
       36 40522 1 1 57 GLN NE2  N -22.684 -35.729  -37.307 1.00 . A A . 467 GLN NE2  1 1 
       36 40523 1 1 57 GLN O    O -19.090 -41.213  -37.442 1.00 . A A . 467 GLN O    1 1 
       36 40524 1 1 57 GLN OE1  O -23.248 -37.340  -38.698 1.00 . A A . 467 GLN OE1  1 1 
       36 40525 1 1 58 ALA C    C -17.143 -42.467  -39.340 1.00 . A A . 468 ALA C    1 1 
       36 40526 1 1 58 ALA CA   C -18.476 -42.056  -39.985 1.00 . A A . 468 ALA CA   1 1 
       36 40527 1 1 58 ALA CB   C -18.399 -42.156  -41.514 1.00 . A A . 468 ALA CB   1 1 
       36 40528 1 1 58 ALA H    H -18.850 -39.930  -40.287 1.00 . A A . 468 ALA H    1 1 
       36 40529 1 1 58 ALA HA   H -19.272 -42.759  -39.654 1.00 . A A . 468 ALA HA   1 1 
       36 40530 1 1 58 ALA HB1  H -17.614 -41.487  -41.876 1.00 . A A . 468 ALA HB1  1 1 
       36 40531 1 1 58 ALA HB2  H -18.186 -43.183  -41.822 1.00 . A A . 468 ALA HB2  1 1 
       36 40532 1 1 58 ALA HB3  H -19.345 -41.831  -41.945 1.00 . A A . 468 ALA HB3  1 1 
       36 40533 1 1 58 ALA N    N -18.806 -40.714  -39.621 1.00 . A A . 468 ALA N    1 1 
       36 40534 1 1 58 ALA O    O -16.997 -43.574  -38.840 1.00 . A A . 468 ALA O    1 1 
       36 40535 1 1 59 VAL C    C -14.927 -41.812  -37.267 1.00 . A A . 469 VAL C    1 1 
       36 40536 1 1 59 VAL CA   C -14.856 -41.837  -38.783 1.00 . A A . 469 VAL CA   1 1 
       36 40537 1 1 59 VAL CB   C -13.735 -40.880  -39.278 1.00 . A A . 469 VAL CB   1 1 
       36 40538 1 1 59 VAL CG1  C -13.662 -40.920  -40.801 1.00 . A A . 469 VAL CG1  1 1 
       36 40539 1 1 59 VAL CG2  C -13.948 -39.462  -38.814 1.00 . A A . 469 VAL CG2  1 1 
       36 40540 1 1 59 VAL H    H -16.342 -40.657  -39.799 1.00 . A A . 469 VAL H    1 1 
       36 40541 1 1 59 VAL HA   H -14.572 -42.847  -39.076 1.00 . A A . 469 VAL HA   1 1 
       36 40542 1 1 59 VAL HB   H -12.785 -41.212  -38.881 1.00 . A A . 469 VAL HB   1 1 
       36 40543 1 1 59 VAL HG11 H -12.833 -40.305  -41.144 1.00 . A A . 469 VAL HG11 1 1 
       36 40544 1 1 59 VAL HG12 H -13.518 -41.945  -41.134 1.00 . A A . 469 VAL HG12 1 1 
       36 40545 1 1 59 VAL HG13 H -14.589 -40.533  -41.220 1.00 . A A . 469 VAL HG13 1 1 
       36 40546 1 1 59 VAL HG21 H -13.889 -39.406  -37.729 1.00 . A A . 469 VAL HG21 1 1 
       36 40547 1 1 59 VAL HG22 H -13.189 -38.814  -39.248 1.00 . A A . 469 VAL HG22 1 1 
       36 40548 1 1 59 VAL HG23 H -14.938 -39.129  -39.126 1.00 . A A . 469 VAL HG23 1 1 
       36 40549 1 1 59 VAL N    N -16.173 -41.564  -39.363 1.00 . A A . 469 VAL N    1 1 
       36 40550 1 1 59 VAL O    O -14.118 -42.451  -36.622 1.00 . A A . 469 VAL O    1 1 
       36 40551 1 1 60 ALA C    C -16.133 -42.385  -34.606 1.00 . A A . 470 ALA C    1 1 
       36 40552 1 1 60 ALA CA   C -15.991 -40.994  -35.226 1.00 . A A . 470 ALA CA   1 1 
       36 40553 1 1 60 ALA CB   C -17.187 -40.108  -34.829 1.00 . A A . 470 ALA CB   1 1 
       36 40554 1 1 60 ALA H    H -16.517 -40.547  -37.265 1.00 . A A . 470 ALA H    1 1 
       36 40555 1 1 60 ALA HA   H -15.080 -40.542  -34.831 1.00 . A A . 470 ALA HA   1 1 
       36 40556 1 1 60 ALA HB1  H -17.049 -39.099  -35.219 1.00 . A A . 470 ALA HB1  1 1 
       36 40557 1 1 60 ALA HB2  H -18.111 -40.525  -35.227 1.00 . A A . 470 ALA HB2  1 1 
       36 40558 1 1 60 ALA HB3  H -17.261 -40.054  -33.741 1.00 . A A . 470 ALA HB3  1 1 
       36 40559 1 1 60 ALA N    N -15.870 -41.076  -36.688 1.00 . A A . 470 ALA N    1 1 
       36 40560 1 1 60 ALA O    O -15.604 -42.642  -33.525 1.00 . A A . 470 ALA O    1 1 
       36 40561 1 1 61 ALA C    C -15.581 -45.340  -34.748 1.00 . A A . 471 ALA C    1 1 
       36 40562 1 1 61 ALA CA   C -16.959 -44.660  -34.813 1.00 . A A . 471 ALA CA   1 1 
       36 40563 1 1 61 ALA CB   C -17.907 -45.442  -35.731 1.00 . A A . 471 ALA CB   1 1 
       36 40564 1 1 61 ALA H    H -17.259 -43.031  -36.172 1.00 . A A . 471 ALA H    1 1 
       36 40565 1 1 61 ALA HA   H -17.374 -44.637  -33.801 1.00 . A A . 471 ALA HA   1 1 
       36 40566 1 1 61 ALA HB1  H -17.512 -45.452  -36.750 1.00 . A A . 471 ALA HB1  1 1 
       36 40567 1 1 61 ALA HB2  H -18.000 -46.467  -35.370 1.00 . A A . 471 ALA HB2  1 1 
       36 40568 1 1 61 ALA HB3  H -18.890 -44.968  -35.730 1.00 . A A . 471 ALA HB3  1 1 
       36 40569 1 1 61 ALA N    N -16.824 -43.288  -35.293 1.00 . A A . 471 ALA N    1 1 
       36 40570 1 1 61 ALA O    O -15.297 -46.094  -33.827 1.00 . A A . 471 ALA O    1 1 
       36 40571 1 1 62 ALA C    C -12.498 -44.898  -34.677 1.00 . A A . 472 ALA C    1 1 
       36 40572 1 1 62 ALA CA   C -13.368 -45.589  -35.737 1.00 . A A . 472 ALA CA   1 1 
       36 40573 1 1 62 ALA CB   C -12.747 -45.428  -37.133 1.00 . A A . 472 ALA CB   1 1 
       36 40574 1 1 62 ALA H    H -15.012 -44.442  -36.473 1.00 . A A . 472 ALA H    1 1 
       36 40575 1 1 62 ALA HA   H -13.407 -46.650  -35.498 1.00 . A A . 472 ALA HA   1 1 
       36 40576 1 1 62 ALA HB1  H -13.383 -45.910  -37.876 1.00 . A A . 472 ALA HB1  1 1 
       36 40577 1 1 62 ALA HB2  H -12.645 -44.369  -37.373 1.00 . A A . 472 ALA HB2  1 1 
       36 40578 1 1 62 ALA HB3  H -11.761 -45.895  -37.146 1.00 . A A . 472 ALA HB3  1 1 
       36 40579 1 1 62 ALA N    N -14.728 -45.058  -35.722 1.00 . A A . 472 ALA N    1 1 
       36 40580 1 1 62 ALA O    O -11.618 -45.515  -34.093 1.00 . A A . 472 ALA O    1 1 
       36 40581 1 1 63 GLN C    C -12.241 -43.346  -32.039 1.00 . A A . 473 GLN C    1 1 
       36 40582 1 1 63 GLN CA   C -11.959 -42.871  -33.451 1.00 . A A . 473 GLN CA   1 1 
       36 40583 1 1 63 GLN CB   C -12.263 -41.371  -33.520 1.00 . A A . 473 GLN CB   1 1 
       36 40584 1 1 63 GLN CD   C -10.424 -40.606  -35.097 1.00 . A A . 473 GLN CD   1 1 
       36 40585 1 1 63 GLN CG   C -11.914 -40.704  -34.841 1.00 . A A . 473 GLN CG   1 1 
       36 40586 1 1 63 GLN H    H -13.458 -43.131  -34.951 1.00 . A A . 473 GLN H    1 1 
       36 40587 1 1 63 GLN HA   H -10.908 -43.046  -33.661 1.00 . A A . 473 GLN HA   1 1 
       36 40588 1 1 63 GLN HB2  H -13.327 -41.228  -33.338 1.00 . A A . 473 GLN HB2  1 1 
       36 40589 1 1 63 GLN HB3  H -11.717 -40.867  -32.722 1.00 . A A . 473 GLN HB3  1 1 
       36 40590 1 1 63 GLN HE21 H -10.762 -40.375  -37.063 1.00 . A A . 473 GLN HE21 1 1 
       36 40591 1 1 63 GLN HE22 H  -9.089 -40.366  -36.564 1.00 . A A . 473 GLN HE22 1 1 
       36 40592 1 1 63 GLN HG2  H -12.358 -41.261  -35.650 1.00 . A A . 473 GLN HG2  1 1 
       36 40593 1 1 63 GLN HG3  H -12.341 -39.708  -34.843 1.00 . A A . 473 GLN HG3  1 1 
       36 40594 1 1 63 GLN N    N -12.736 -43.616  -34.436 1.00 . A A . 473 GLN N    1 1 
       36 40595 1 1 63 GLN NE2  N -10.065 -40.438  -36.342 1.00 . A A . 473 GLN NE2  1 1 
       36 40596 1 1 63 GLN O    O -11.327 -43.596  -31.267 1.00 . A A . 473 GLN O    1 1 
       36 40597 1 1 63 GLN OE1  O  -9.610 -40.690  -34.192 1.00 . A A . 473 GLN OE1  1 1 
       36 40598 1 1 64 ARG C    C -13.358 -45.413  -30.188 1.00 . A A . 474 ARG C    1 1 
       36 40599 1 1 64 ARG CA   C -13.853 -43.982  -30.355 1.00 . A A . 474 ARG CA   1 1 
       36 40600 1 1 64 ARG CB   C -15.354 -43.851  -30.092 1.00 . A A . 474 ARG CB   1 1 
       36 40601 1 1 64 ARG CD   C -17.720 -44.187  -30.900 1.00 . A A . 474 ARG CD   1 1 
       36 40602 1 1 64 ARG CG   C -16.268 -44.686  -30.968 1.00 . A A . 474 ARG CG   1 1 
       36 40603 1 1 64 ARG CZ   C -18.380 -43.065  -28.766 1.00 . A A . 474 ARG CZ   1 1 
       36 40604 1 1 64 ARG H    H -14.252 -43.248  -32.350 1.00 . A A . 474 ARG H    1 1 
       36 40605 1 1 64 ARG HA   H -13.330 -43.366  -29.620 1.00 . A A . 474 ARG HA   1 1 
       36 40606 1 1 64 ARG HB2  H -15.535 -44.136  -29.070 1.00 . A A . 474 ARG HB2  1 1 
       36 40607 1 1 64 ARG HB3  H -15.626 -42.804  -30.215 1.00 . A A . 474 ARG HB3  1 1 
       36 40608 1 1 64 ARG HD2  H -17.768 -43.185  -31.327 1.00 . A A . 474 ARG HD2  1 1 
       36 40609 1 1 64 ARG HD3  H -18.344 -44.846  -31.505 1.00 . A A . 474 ARG HD3  1 1 
       36 40610 1 1 64 ARG HE   H -18.538 -45.036  -29.129 1.00 . A A . 474 ARG HE   1 1 
       36 40611 1 1 64 ARG HG2  H -15.931 -44.621  -31.992 1.00 . A A . 474 ARG HG2  1 1 
       36 40612 1 1 64 ARG HG3  H -16.221 -45.725  -30.647 1.00 . A A . 474 ARG HG3  1 1 
       36 40613 1 1 64 ARG HH11 H -17.686 -41.737  -30.112 1.00 . A A . 474 ARG HH11 1 1 
       36 40614 1 1 64 ARG HH12 H -18.144 -41.069  -28.573 1.00 . A A . 474 ARG HH12 1 1 
       36 40615 1 1 64 ARG HH21 H -19.125 -44.087  -27.208 1.00 . A A . 474 ARG HH21 1 1 
       36 40616 1 1 64 ARG HH22 H -18.947 -42.369  -26.975 1.00 . A A . 474 ARG HH22 1 1 
       36 40617 1 1 64 ARG N    N -13.508 -43.489  -31.690 1.00 . A A . 474 ARG N    1 1 
       36 40618 1 1 64 ARG NE   N -18.252 -44.156  -29.521 1.00 . A A . 474 ARG NE   1 1 
       36 40619 1 1 64 ARG NH1  N -18.048 -41.867  -29.182 1.00 . A A . 474 ARG NH1  1 1 
       36 40620 1 1 64 ARG NH2  N -18.855 -43.186  -27.557 1.00 . A A . 474 ARG NH2  1 1 
       36 40621 1 1 64 ARG O    O -13.074 -45.865  -29.085 1.00 . A A . 474 ARG O    1 1 
       36 40622 1 1 65 LEU C    C -11.199 -47.455  -31.032 1.00 . A A . 475 LEU C    1 1 
       36 40623 1 1 65 LEU CA   C -12.707 -47.472  -31.311 1.00 . A A . 475 LEU CA   1 1 
       36 40624 1 1 65 LEU CB   C -13.009 -48.132  -32.668 1.00 . A A . 475 LEU CB   1 1 
       36 40625 1 1 65 LEU CD1  C -11.859 -50.375  -32.456 1.00 . A A . 475 LEU CD1  1 1 
       36 40626 1 1 65 LEU CD2  C -12.310 -49.412  -34.707 1.00 . A A . 475 LEU CD2  1 1 
       36 40627 1 1 65 LEU CG   C -11.960 -49.078  -33.272 1.00 . A A . 475 LEU CG   1 1 
       36 40628 1 1 65 LEU H    H -13.501 -45.697  -32.177 1.00 . A A . 475 LEU H    1 1 
       36 40629 1 1 65 LEU HA   H -13.193 -48.047  -30.523 1.00 . A A . 475 LEU HA   1 1 
       36 40630 1 1 65 LEU HB2  H -13.950 -48.673  -32.581 1.00 . A A . 475 LEU HB2  1 1 
       36 40631 1 1 65 LEU HB3  H -13.165 -47.336  -33.383 1.00 . A A . 475 LEU HB3  1 1 
       36 40632 1 1 65 LEU HD11 H -11.581 -50.143  -31.426 1.00 . A A . 475 LEU HD11 1 1 
       36 40633 1 1 65 LEU HD12 H -11.100 -51.022  -32.892 1.00 . A A . 475 LEU HD12 1 1 
       36 40634 1 1 65 LEU HD13 H -12.820 -50.891  -32.460 1.00 . A A . 475 LEU HD13 1 1 
       36 40635 1 1 65 LEU HD21 H -13.302 -49.862  -34.756 1.00 . A A . 475 LEU HD21 1 1 
       36 40636 1 1 65 LEU HD22 H -11.572 -50.108  -35.106 1.00 . A A . 475 LEU HD22 1 1 
       36 40637 1 1 65 LEU HD23 H -12.291 -48.502  -35.303 1.00 . A A . 475 LEU HD23 1 1 
       36 40638 1 1 65 LEU HG   H -10.996 -48.562  -33.279 1.00 . A A . 475 LEU HG   1 1 
       36 40639 1 1 65 LEU N    N -13.234 -46.115  -31.302 1.00 . A A . 475 LEU N    1 1 
       36 40640 1 1 65 LEU O    O -10.732 -48.189  -30.171 1.00 . A A . 475 LEU O    1 1 
       36 40641 1 1 66 VAL C    C  -8.680 -46.151  -30.131 1.00 . A A . 476 VAL C    1 1 
       36 40642 1 1 66 VAL CA   C  -8.980 -46.623  -31.544 1.00 . A A . 476 VAL CA   1 1 
       36 40643 1 1 66 VAL CB   C  -8.222 -45.793  -32.628 1.00 . A A . 476 VAL CB   1 1 
       36 40644 1 1 66 VAL CG1  C  -8.616 -44.341  -32.637 1.00 . A A . 476 VAL CG1  1 1 
       36 40645 1 1 66 VAL CG2  C  -6.705 -45.920  -32.439 1.00 . A A . 476 VAL CG2  1 1 
       36 40646 1 1 66 VAL H    H -10.840 -46.023  -32.447 1.00 . A A . 476 VAL H    1 1 
       36 40647 1 1 66 VAL HA   H  -8.631 -47.643  -31.633 1.00 . A A . 476 VAL HA   1 1 
       36 40648 1 1 66 VAL HB   H  -8.498 -46.202  -33.591 1.00 . A A . 476 VAL HB   1 1 
       36 40649 1 1 66 VAL HG11 H  -8.042 -43.808  -33.394 1.00 . A A . 476 VAL HG11 1 1 
       36 40650 1 1 66 VAL HG12 H  -9.663 -44.273  -32.888 1.00 . A A . 476 VAL HG12 1 1 
       36 40651 1 1 66 VAL HG13 H  -8.437 -43.888  -31.661 1.00 . A A . 476 VAL HG13 1 1 
       36 40652 1 1 66 VAL HG21 H  -6.414 -45.473  -31.479 1.00 . A A . 476 VAL HG21 1 1 
       36 40653 1 1 66 VAL HG22 H  -6.421 -46.971  -32.448 1.00 . A A . 476 VAL HG22 1 1 
       36 40654 1 1 66 VAL HG23 H  -6.192 -45.402  -33.249 1.00 . A A . 476 VAL HG23 1 1 
       36 40655 1 1 66 VAL N    N -10.431 -46.636  -31.743 1.00 . A A . 476 VAL N    1 1 
       36 40656 1 1 66 VAL O    O  -7.753 -46.630  -29.475 1.00 . A A . 476 VAL O    1 1 
       36 40657 1 1 67 HIS C    C  -9.586 -45.830  -27.309 1.00 . A A . 477 HIS C    1 1 
       36 40658 1 1 67 HIS CA   C  -9.367 -44.710  -28.316 1.00 . A A . 477 HIS CA   1 1 
       36 40659 1 1 67 HIS CB   C -10.378 -43.580  -28.122 1.00 . A A . 477 HIS CB   1 1 
       36 40660 1 1 67 HIS CD2  C  -8.995 -42.668  -26.133 1.00 . A A . 477 HIS CD2  1 1 
       36 40661 1 1 67 HIS CE1  C -10.348 -41.175  -25.403 1.00 . A A . 477 HIS CE1  1 1 
       36 40662 1 1 67 HIS CG   C -10.087 -42.712  -26.940 1.00 . A A . 477 HIS CG   1 1 
       36 40663 1 1 67 HIS H    H -10.236 -44.858  -30.237 1.00 . A A . 477 HIS H    1 1 
       36 40664 1 1 67 HIS HA   H  -8.361 -44.315  -28.186 1.00 . A A . 477 HIS HA   1 1 
       36 40665 1 1 67 HIS HB2  H -10.361 -42.957  -29.016 1.00 . A A . 477 HIS HB2  1 1 
       36 40666 1 1 67 HIS HB3  H -11.373 -44.008  -28.018 1.00 . A A . 477 HIS HB3  1 1 
       36 40667 1 1 67 HIS HD1  H -11.843 -41.477  -26.845 1.00 . A A . 477 HIS HD1  1 1 
       36 40668 1 1 67 HIS HD2  H  -8.124 -43.303  -26.249 1.00 . A A . 477 HIS HD2  1 1 
       36 40669 1 1 67 HIS HE1  H -10.788 -40.377  -24.821 1.00 . A A . 477 HIS HE1  1 1 
       36 40670 1 1 67 HIS N    N  -9.496 -45.228  -29.654 1.00 . A A . 477 HIS N    1 1 
       36 40671 1 1 67 HIS ND1  N -10.929 -41.738  -26.458 1.00 . A A . 477 HIS ND1  1 1 
       36 40672 1 1 67 HIS NE2  N  -9.163 -41.703  -25.159 1.00 . A A . 477 HIS NE2  1 1 
       36 40673 1 1 67 HIS O    O  -8.911 -45.879  -26.294 1.00 . A A . 477 HIS O    1 1 
       36 40674 1 1 68 ALA C    C  -9.493 -48.700  -26.493 1.00 . A A . 478 ALA C    1 1 
       36 40675 1 1 68 ALA CA   C -10.756 -47.855  -26.681 1.00 . A A . 478 ALA CA   1 1 
       36 40676 1 1 68 ALA CB   C -11.912 -48.721  -27.195 1.00 . A A . 478 ALA CB   1 1 
       36 40677 1 1 68 ALA H    H -11.043 -46.692  -28.451 1.00 . A A . 478 ALA H    1 1 
       36 40678 1 1 68 ALA HA   H -11.035 -47.441  -25.715 1.00 . A A . 478 ALA HA   1 1 
       36 40679 1 1 68 ALA HB1  H -12.770 -48.085  -27.424 1.00 . A A . 478 ALA HB1  1 1 
       36 40680 1 1 68 ALA HB2  H -11.604 -49.252  -28.097 1.00 . A A . 478 ALA HB2  1 1 
       36 40681 1 1 68 ALA HB3  H -12.191 -49.444  -26.429 1.00 . A A . 478 ALA HB3  1 1 
       36 40682 1 1 68 ALA N    N -10.503 -46.748  -27.592 1.00 . A A . 478 ALA N    1 1 
       36 40683 1 1 68 ALA O    O  -9.139 -49.044  -25.374 1.00 . A A . 478 ALA O    1 1 
       36 40684 1 1 69 ILE C    C  -6.487 -49.063  -26.819 1.00 . A A . 479 ILE C    1 1 
       36 40685 1 1 69 ILE CA   C  -7.596 -49.854  -27.479 1.00 . A A . 479 ILE CA   1 1 
       36 40686 1 1 69 ILE CB   C  -7.093 -50.338  -28.854 1.00 . A A . 479 ILE CB   1 1 
       36 40687 1 1 69 ILE CD1  C  -8.430 -50.433  -30.922 1.00 . A A . 479 ILE CD1  1 1 
       36 40688 1 1 69 ILE CG1  C  -8.213 -51.050  -29.614 1.00 . A A . 479 ILE CG1  1 1 
       36 40689 1 1 69 ILE CG2  C  -5.898 -51.311  -28.708 1.00 . A A . 479 ILE CG2  1 1 
       36 40690 1 1 69 ILE H    H  -9.115 -48.717  -28.494 1.00 . A A . 479 ILE H    1 1 
       36 40691 1 1 69 ILE HA   H  -7.818 -50.723  -26.865 1.00 . A A . 479 ILE HA   1 1 
       36 40692 1 1 69 ILE HB   H  -6.774 -49.471  -29.434 1.00 . A A . 479 ILE HB   1 1 
       36 40693 1 1 69 ILE HD11 H  -7.520 -50.498  -31.517 1.00 . A A . 479 ILE HD11 1 1 
       36 40694 1 1 69 ILE HD12 H  -9.242 -50.939  -31.433 1.00 . A A . 479 ILE HD12 1 1 
       36 40695 1 1 69 ILE HD13 H  -8.684 -49.390  -30.765 1.00 . A A . 479 ILE HD13 1 1 
       36 40696 1 1 69 ILE HG12 H  -7.949 -52.092  -29.749 1.00 . A A . 479 ILE HG12 1 1 
       36 40697 1 1 69 ILE HG13 H  -9.139 -51.006  -29.042 1.00 . A A . 479 ILE HG13 1 1 
       36 40698 1 1 69 ILE HG21 H  -5.034 -50.776  -28.311 1.00 . A A . 479 ILE HG21 1 1 
       36 40699 1 1 69 ILE HG22 H  -6.160 -52.124  -28.026 1.00 . A A . 479 ILE HG22 1 1 
       36 40700 1 1 69 ILE HG23 H  -5.634 -51.725  -29.683 1.00 . A A . 479 ILE HG23 1 1 
       36 40701 1 1 69 ILE N    N  -8.805 -49.028  -27.580 1.00 . A A . 479 ILE N    1 1 
       36 40702 1 1 69 ILE O    O  -5.694 -49.614  -26.077 1.00 . A A . 479 ILE O    1 1 
       36 40703 1 1 70 ALA C    C  -5.539 -46.996  -24.931 1.00 . A A . 480 ALA C    1 1 
       36 40704 1 1 70 ALA CA   C  -5.426 -46.913  -26.462 1.00 . A A . 480 ALA CA   1 1 
       36 40705 1 1 70 ALA CB   C  -5.597 -45.464  -26.954 1.00 . A A . 480 ALA CB   1 1 
       36 40706 1 1 70 ALA H    H  -7.126 -47.336  -27.683 1.00 . A A . 480 ALA H    1 1 
       36 40707 1 1 70 ALA HA   H  -4.443 -47.276  -26.758 1.00 . A A . 480 ALA HA   1 1 
       36 40708 1 1 70 ALA HB1  H  -6.533 -45.054  -26.572 1.00 . A A . 480 ALA HB1  1 1 
       36 40709 1 1 70 ALA HB2  H  -4.766 -44.857  -26.597 1.00 . A A . 480 ALA HB2  1 1 
       36 40710 1 1 70 ALA HB3  H  -5.620 -45.447  -28.048 1.00 . A A . 480 ALA HB3  1 1 
       36 40711 1 1 70 ALA N    N  -6.441 -47.763  -27.067 1.00 . A A . 480 ALA N    1 1 
       36 40712 1 1 70 ALA O    O  -4.562 -46.813  -24.204 1.00 . A A . 480 ALA O    1 1 
       36 40713 1 1 71 LEU C    C  -6.534 -48.844  -22.572 1.00 . A A . 481 LEU C    1 1 
       36 40714 1 1 71 LEU CA   C  -6.946 -47.459  -23.001 1.00 . A A . 481 LEU CA   1 1 
       36 40715 1 1 71 LEU CB   C  -8.396 -47.220  -22.618 1.00 . A A . 481 LEU CB   1 1 
       36 40716 1 1 71 LEU CD1  C -10.317 -45.788  -23.219 1.00 . A A . 481 LEU CD1  1 1 
       36 40717 1 1 71 LEU CD2  C  -8.377 -44.759  -22.025 1.00 . A A . 481 LEU CD2  1 1 
       36 40718 1 1 71 LEU CG   C  -8.815 -45.818  -23.030 1.00 . A A . 481 LEU CG   1 1 
       36 40719 1 1 71 LEU H    H  -7.529 -47.409  -25.088 1.00 . A A . 481 LEU H    1 1 
       36 40720 1 1 71 LEU HA   H  -6.326 -46.738  -22.474 1.00 . A A . 481 LEU HA   1 1 
       36 40721 1 1 71 LEU HB2  H  -9.022 -47.946  -23.130 1.00 . A A . 481 LEU HB2  1 1 
       36 40722 1 1 71 LEU HB3  H  -8.519 -47.339  -21.542 1.00 . A A . 481 LEU HB3  1 1 
       36 40723 1 1 71 LEU HD11 H -10.611 -44.823  -23.634 1.00 . A A . 481 LEU HD11 1 1 
       36 40724 1 1 71 LEU HD12 H -10.818 -45.950  -22.267 1.00 . A A . 481 LEU HD12 1 1 
       36 40725 1 1 71 LEU HD13 H -10.602 -46.575  -23.919 1.00 . A A . 481 LEU HD13 1 1 
       36 40726 1 1 71 LEU HD21 H  -8.693 -43.776  -22.378 1.00 . A A . 481 LEU HD21 1 1 
       36 40727 1 1 71 LEU HD22 H  -7.291 -44.767  -21.935 1.00 . A A . 481 LEU HD22 1 1 
       36 40728 1 1 71 LEU HD23 H  -8.825 -44.959  -21.052 1.00 . A A . 481 LEU HD23 1 1 
       36 40729 1 1 71 LEU HG   H  -8.333 -45.610  -23.977 1.00 . A A . 481 LEU HG   1 1 
       36 40730 1 1 71 LEU N    N  -6.737 -47.286  -24.445 1.00 . A A . 481 LEU N    1 1 
       36 40731 1 1 71 LEU O    O  -5.915 -49.027  -21.537 1.00 . A A . 481 LEU O    1 1 
       36 40732 1 1 72 MET C    C  -5.033 -51.402  -23.002 1.00 . A A . 482 MET C    1 1 
       36 40733 1 1 72 MET CA   C  -6.520 -51.214  -23.074 1.00 . A A . 482 MET CA   1 1 
       36 40734 1 1 72 MET CB   C  -7.074 -52.159  -24.132 1.00 . A A . 482 MET CB   1 1 
       36 40735 1 1 72 MET CE   C  -9.132 -53.267  -26.615 1.00 . A A . 482 MET CE   1 1 
       36 40736 1 1 72 MET CG   C  -8.541 -52.067  -24.191 1.00 . A A . 482 MET CG   1 1 
       36 40737 1 1 72 MET H    H  -7.392 -49.630  -24.231 1.00 . A A . 482 MET H    1 1 
       36 40738 1 1 72 MET HA   H  -6.947 -51.480  -22.107 1.00 . A A . 482 MET HA   1 1 
       36 40739 1 1 72 MET HB2  H  -6.652 -51.914  -25.106 1.00 . A A . 482 MET HB2  1 1 
       36 40740 1 1 72 MET HB3  H  -6.793 -53.179  -23.870 1.00 . A A . 482 MET HB3  1 1 
       36 40741 1 1 72 MET HE1  H  -9.618 -54.071  -27.167 1.00 . A A . 482 MET HE1  1 1 
       36 40742 1 1 72 MET HE2  H  -9.579 -52.312  -26.896 1.00 . A A . 482 MET HE2  1 1 
       36 40743 1 1 72 MET HE3  H  -8.068 -53.255  -26.851 1.00 . A A . 482 MET HE3  1 1 
       36 40744 1 1 72 MET HG2  H  -8.873 -51.894  -23.178 1.00 . A A . 482 MET HG2  1 1 
       36 40745 1 1 72 MET HG3  H  -8.813 -51.211  -24.791 1.00 . A A . 482 MET HG3  1 1 
       36 40746 1 1 72 MET N    N  -6.871 -49.831  -23.381 1.00 . A A . 482 MET N    1 1 
       36 40747 1 1 72 MET O    O  -4.550 -52.273  -22.298 1.00 . A A . 482 MET O    1 1 
       36 40748 1 1 72 MET SD   S  -9.352 -53.530  -24.863 1.00 . A A . 482 MET SD   1 1 
       36 40749 1 1 73 THR C    C  -2.202 -50.198  -22.528 1.00 . A A . 483 THR C    1 1 
       36 40750 1 1 73 THR CA   C  -2.852 -50.771  -23.775 1.00 . A A . 483 THR CA   1 1 
       36 40751 1 1 73 THR CB   C  -2.254 -50.168  -25.045 1.00 . A A . 483 THR CB   1 1 
       36 40752 1 1 73 THR CG2  C  -2.728 -50.955  -26.267 1.00 . A A . 483 THR CG2  1 1 
       36 40753 1 1 73 THR H    H  -4.740 -49.827  -24.281 1.00 . A A . 483 THR H    1 1 
       36 40754 1 1 73 THR HA   H  -2.644 -51.842  -23.785 1.00 . A A . 483 THR HA   1 1 
       36 40755 1 1 73 THR HB   H  -1.166 -50.204  -24.991 1.00 . A A . 483 THR HB   1 1 
       36 40756 1 1 73 THR HG1  H  -2.258 -48.436  -25.948 1.00 . A A . 483 THR HG1  1 1 
       36 40757 1 1 73 THR HG21 H  -2.218 -51.917  -26.299 1.00 . A A . 483 THR HG21 1 1 
       36 40758 1 1 73 THR HG22 H  -2.504 -50.395  -27.171 1.00 . A A . 483 THR HG22 1 1 
       36 40759 1 1 73 THR HG23 H  -3.809 -51.128  -26.205 1.00 . A A . 483 THR HG23 1 1 
       36 40760 1 1 73 THR N    N  -4.297 -50.586  -23.731 1.00 . A A . 483 THR N    1 1 
       36 40761 1 1 73 THR O    O  -1.234 -50.754  -22.025 1.00 . A A . 483 THR O    1 1 
       36 40762 1 1 73 THR OG1  O  -2.688 -48.816  -25.179 1.00 . A A . 483 THR OG1  1 1 
       36 40763 1 1 74 GLN C    C  -2.765 -49.296  -19.541 1.00 . A A . 484 GLN C    1 1 
       36 40764 1 1 74 GLN CA   C  -2.217 -48.540  -20.761 1.00 . A A . 484 GLN CA   1 1 
       36 40765 1 1 74 GLN CB   C  -2.493 -47.029  -20.673 1.00 . A A . 484 GLN CB   1 1 
       36 40766 1 1 74 GLN CD   C  -4.150 -45.145  -20.833 1.00 . A A . 484 GLN CD   1 1 
       36 40767 1 1 74 GLN CG   C  -3.956 -46.634  -20.680 1.00 . A A . 484 GLN CG   1 1 
       36 40768 1 1 74 GLN H    H  -3.530 -48.662  -22.456 1.00 . A A . 484 GLN H    1 1 
       36 40769 1 1 74 GLN HA   H  -1.134 -48.671  -20.763 1.00 . A A . 484 GLN HA   1 1 
       36 40770 1 1 74 GLN HB2  H  -2.032 -46.642  -19.763 1.00 . A A . 484 GLN HB2  1 1 
       36 40771 1 1 74 GLN HB3  H  -2.011 -46.550  -21.525 1.00 . A A . 484 GLN HB3  1 1 
       36 40772 1 1 74 GLN HE21 H  -4.323 -45.355  -22.831 1.00 . A A . 484 GLN HE21 1 1 
       36 40773 1 1 74 GLN HE22 H  -4.463 -43.723  -22.203 1.00 . A A . 484 GLN HE22 1 1 
       36 40774 1 1 74 GLN HG2  H  -4.437 -47.120  -21.516 1.00 . A A . 484 GLN HG2  1 1 
       36 40775 1 1 74 GLN HG3  H  -4.428 -46.966  -19.755 1.00 . A A . 484 GLN HG3  1 1 
       36 40776 1 1 74 GLN N    N  -2.743 -49.107  -22.003 1.00 . A A . 484 GLN N    1 1 
       36 40777 1 1 74 GLN NE2  N  -4.329 -44.705  -22.051 1.00 . A A . 484 GLN NE2  1 1 
       36 40778 1 1 74 GLN O    O  -2.137 -49.307  -18.490 1.00 . A A . 484 GLN O    1 1 
       36 40779 1 1 74 GLN OE1  O  -4.149 -44.401  -19.866 1.00 . A A . 484 GLN OE1  1 1 
       36 40780 1 1 75 PHE C    C  -3.907 -52.168  -18.615 1.00 . A A . 485 PHE C    1 1 
       36 40781 1 1 75 PHE CA   C  -4.467 -50.752  -18.602 1.00 . A A . 485 PHE CA   1 1 
       36 40782 1 1 75 PHE CB   C  -5.979 -50.848  -18.761 1.00 . A A . 485 PHE CB   1 1 
       36 40783 1 1 75 PHE CD1  C  -6.574 -49.467  -16.730 1.00 . A A . 485 PHE CD1  1 1 
       36 40784 1 1 75 PHE CD2  C  -7.596 -48.905  -18.856 1.00 . A A . 485 PHE CD2  1 1 
       36 40785 1 1 75 PHE CE1  C  -7.268 -48.402  -16.106 1.00 . A A . 485 PHE CE1  1 1 
       36 40786 1 1 75 PHE CE2  C  -8.295 -47.834  -18.244 1.00 . A A . 485 PHE CE2  1 1 
       36 40787 1 1 75 PHE CG   C  -6.729 -49.720  -18.106 1.00 . A A . 485 PHE CG   1 1 
       36 40788 1 1 75 PHE CZ   C  -8.125 -47.581  -16.865 1.00 . A A . 485 PHE CZ   1 1 
       36 40789 1 1 75 PHE H    H  -4.459 -49.896  -20.528 1.00 . A A . 485 PHE H    1 1 
       36 40790 1 1 75 PHE HA   H  -4.231 -50.286  -17.661 1.00 . A A . 485 PHE HA   1 1 
       36 40791 1 1 75 PHE HB2  H  -6.224 -50.881  -19.820 1.00 . A A . 485 PHE HB2  1 1 
       36 40792 1 1 75 PHE HB3  H  -6.293 -51.774  -18.322 1.00 . A A . 485 PHE HB3  1 1 
       36 40793 1 1 75 PHE HD1  H  -5.917 -50.094  -16.141 1.00 . A A . 485 PHE HD1  1 1 
       36 40794 1 1 75 PHE HD2  H  -7.729 -49.094  -19.910 1.00 . A A . 485 PHE HD2  1 1 
       36 40795 1 1 75 PHE HE1  H  -7.133 -48.213  -15.049 1.00 . A A . 485 PHE HE1  1 1 
       36 40796 1 1 75 PHE HE2  H  -8.950 -47.208  -18.834 1.00 . A A . 485 PHE HE2  1 1 
       36 40797 1 1 75 PHE HZ   H  -8.648 -46.760  -16.394 1.00 . A A . 485 PHE HZ   1 1 
       36 40798 1 1 75 PHE N    N  -3.920 -49.946  -19.676 1.00 . A A . 485 PHE N    1 1 
       36 40799 1 1 75 PHE O    O  -4.125 -52.950  -17.691 1.00 . A A . 485 PHE O    1 1 
       36 40800 1 1 76 GLY C    C  -3.731 -54.763  -20.473 1.00 . A A . 486 GLY C    1 1 
       36 40801 1 1 76 GLY CA   C  -2.678 -53.850  -19.869 1.00 . A A . 486 GLY CA   1 1 
       36 40802 1 1 76 GLY H    H  -3.073 -51.830  -20.420 1.00 . A A . 486 GLY H    1 1 
       36 40803 1 1 76 GLY HA2  H  -1.816 -53.808  -20.535 1.00 . A A . 486 GLY HA2  1 1 
       36 40804 1 1 76 GLY HA3  H  -2.368 -54.248  -18.903 1.00 . A A . 486 GLY HA3  1 1 
       36 40805 1 1 76 GLY N    N  -3.217 -52.508  -19.689 1.00 . A A . 486 GLY N    1 1 
       36 40806 1 1 76 GLY O    O  -3.450 -55.546  -21.375 1.00 . A A . 486 GLY O    1 1 
       36 40807 1 1 77 ARG C    C  -7.334 -54.522  -20.485 1.00 . A A . 487 ARG C    1 1 
       36 40808 1 1 77 ARG CA   C  -6.109 -55.398  -20.479 1.00 . A A . 487 ARG CA   1 1 
       36 40809 1 1 77 ARG CB   C  -6.366 -56.657  -19.634 1.00 . A A . 487 ARG CB   1 1 
       36 40810 1 1 77 ARG CD   C  -5.596 -58.956  -18.918 1.00 . A A . 487 ARG CD   1 1 
       36 40811 1 1 77 ARG CG   C  -5.298 -57.736  -19.789 1.00 . A A . 487 ARG CG   1 1 
       36 40812 1 1 77 ARG CZ   C  -4.437 -58.592  -16.738 1.00 . A A . 487 ARG CZ   1 1 
       36 40813 1 1 77 ARG H    H  -5.101 -53.995  -19.208 1.00 . A A . 487 ARG H    1 1 
       36 40814 1 1 77 ARG HA   H  -5.929 -55.683  -21.475 1.00 . A A . 487 ARG HA   1 1 
       36 40815 1 1 77 ARG HB2  H  -6.424 -56.370  -18.585 1.00 . A A . 487 ARG HB2  1 1 
       36 40816 1 1 77 ARG HB3  H  -7.328 -57.081  -19.930 1.00 . A A . 487 ARG HB3  1 1 
       36 40817 1 1 77 ARG HD2  H  -6.592 -59.330  -19.163 1.00 . A A . 487 ARG HD2  1 1 
       36 40818 1 1 77 ARG HD3  H  -4.869 -59.739  -19.141 1.00 . A A . 487 ARG HD3  1 1 
       36 40819 1 1 77 ARG HE   H  -6.420 -58.443  -17.026 1.00 . A A . 487 ARG HE   1 1 
       36 40820 1 1 77 ARG HG2  H  -5.257 -58.046  -20.834 1.00 . A A . 487 ARG HG2  1 1 
       36 40821 1 1 77 ARG HG3  H  -4.330 -57.325  -19.506 1.00 . A A . 487 ARG HG3  1 1 
       36 40822 1 1 77 ARG HH11 H  -3.146 -59.063  -18.208 1.00 . A A . 487 ARG HH11 1 1 
       36 40823 1 1 77 ARG HH12 H  -2.436 -58.802  -16.638 1.00 . A A . 487 ARG HH12 1 1 
       36 40824 1 1 77 ARG HH21 H  -5.433 -58.093  -15.068 1.00 . A A . 487 ARG HH21 1 1 
       36 40825 1 1 77 ARG HH22 H  -3.708 -58.260  -14.899 1.00 . A A . 487 ARG HH22 1 1 
       36 40826 1 1 77 ARG N    N  -4.955 -54.646  -19.970 1.00 . A A . 487 ARG N    1 1 
       36 40827 1 1 77 ARG NE   N  -5.542 -58.636  -17.479 1.00 . A A . 487 ARG NE   1 1 
       36 40828 1 1 77 ARG NH1  N  -3.247 -58.838  -17.231 1.00 . A A . 487 ARG NH1  1 1 
       36 40829 1 1 77 ARG NH2  N  -4.534 -58.294  -15.473 1.00 . A A . 487 ARG NH2  1 1 
       36 40830 1 1 77 ARG O    O  -7.864 -54.138  -21.511 1.00 . A A . 487 ARG O    1 1 
       36 40831 1 1 78 ALA C    C  -8.758 -52.913  -17.566 1.00 . A A . 488 ALA C    1 1 
       36 40832 1 1 78 ALA CA   C  -8.917 -53.396  -19.003 1.00 . A A . 488 ALA CA   1 1 
       36 40833 1 1 78 ALA CB   C -10.212 -54.220  -19.158 1.00 . A A . 488 ALA CB   1 1 
       36 40834 1 1 78 ALA H    H  -7.225 -54.595  -18.522 1.00 . A A . 488 ALA H    1 1 
       36 40835 1 1 78 ALA HA   H  -8.939 -52.543  -19.683 1.00 . A A . 488 ALA HA   1 1 
       36 40836 1 1 78 ALA HB1  H -10.197 -55.062  -18.466 1.00 . A A . 488 ALA HB1  1 1 
       36 40837 1 1 78 ALA HB2  H -11.078 -53.592  -18.945 1.00 . A A . 488 ALA HB2  1 1 
       36 40838 1 1 78 ALA HB3  H -10.286 -54.593  -20.182 1.00 . A A . 488 ALA HB3  1 1 
       36 40839 1 1 78 ALA N    N  -7.753 -54.227  -19.284 1.00 . A A . 488 ALA N    1 1 
       36 40840 1 1 78 ALA O    O  -7.913 -53.427  -16.840 1.00 . A A . 488 ALA O    1 1 
       36 40841 1 1 79 GLY C    C -10.616 -50.447  -15.507 1.00 . A A . 489 GLY C    1 1 
       36 40842 1 1 79 GLY CA   C  -9.509 -51.440  -15.797 1.00 . A A . 489 GLY CA   1 1 
       36 40843 1 1 79 GLY H    H -10.247 -51.560  -17.797 1.00 . A A . 489 GLY H    1 1 
       36 40844 1 1 79 GLY HA2  H  -9.602 -52.277  -15.106 1.00 . A A . 489 GLY HA2  1 1 
       36 40845 1 1 79 GLY HA3  H  -8.546 -50.956  -15.633 1.00 . A A . 489 GLY HA3  1 1 
       36 40846 1 1 79 GLY N    N  -9.569 -51.947  -17.161 1.00 . A A . 489 GLY N    1 1 
       36 40847 1 1 79 GLY O    O -11.265 -50.484  -14.469 1.00 . A A . 489 GLY O    1 1 
       36 40848 1 1 80 SER C    C -13.323 -49.179  -16.471 1.00 . A A . 490 SER C    1 1 
       36 40849 1 1 80 SER CA   C -11.946 -48.542  -16.302 1.00 . A A . 490 SER CA   1 1 
       36 40850 1 1 80 SER CB   C -11.779 -47.378  -17.298 1.00 . A A . 490 SER CB   1 1 
       36 40851 1 1 80 SER H    H -10.297 -49.511  -17.279 1.00 . A A . 490 SER H    1 1 
       36 40852 1 1 80 SER HXT  H -12.910 -50.016  -14.877 1.00 . A A . 490 SER HXT  1 1 
       36 40853 1 1 80 SER HA   H -11.913 -48.134  -15.287 1.00 . A A . 490 SER HA   1 1 
       36 40854 1 1 80 SER HB2  H -10.837 -46.861  -17.106 1.00 . A A . 490 SER HB2  1 1 
       36 40855 1 1 80 SER HB3  H -11.773 -47.764  -18.322 1.00 . A A . 490 SER HB3  1 1 
       36 40856 1 1 80 SER HG   H -13.685 -46.915  -17.428 1.00 . A A . 490 SER HG   1 1 
       36 40857 1 1 80 SER N    N -10.863 -49.534  -16.448 1.00 . A A . 490 SER N    1 1 
       36 40858 1 1 80 SER O    O -14.003 -49.041  -17.465 1.00 . A A . 490 SER O    1 1 
       36 40859 1 1 80 SER OXT  O -13.705 -49.898  -15.457 1.00 . A A . 490 SER OXT  1 1 
       36 40860 1 1 80 SER OG   O -12.857 -46.459  -17.144 1.00 . A A . 490 SER OG   1 1 
       37 40861 1 1  1 GLY C    C   1.184  16.848  -15.132 1.00 . A A . 411 GLY C    1 1 
       37 40862 1 1  1 GLY CA   C   0.357  17.809  -15.976 1.00 . A A . 411 GLY CA   1 1 
       37 40863 1 1  1 GLY H1   H   0.182  18.165  -18.186 1.00 . A A . 411 GLY H1   1 1 
       37 40864 1 1  1 GLY H2   H   0.285  16.681  -17.710 1.00 . A A . 411 GLY H2   1 1 
       37 40865 1 1  1 GLY H3   H   1.568  17.677  -17.647 1.00 . A A . 411 GLY H3   1 1 
       37 40866 1 1  1 GLY HA2  H   0.643  18.823  -15.683 1.00 . A A . 411 GLY HA2  1 1 
       37 40867 1 1  1 GLY HA3  H  -0.694  17.643  -15.727 1.00 . A A . 411 GLY HA3  1 1 
       37 40868 1 1  1 GLY N    N   0.568  17.625  -17.438 1.00 . A A . 411 GLY N    1 1 
       37 40869 1 1  1 GLY O    O   2.043  16.131  -15.597 1.00 . A A . 411 GLY O    1 1 
       37 40870 1 1  2 SER C    C   0.838  14.666  -12.721 1.00 . A A . 412 SER C    1 1 
       37 40871 1 1  2 SER CA   C   1.620  15.961  -12.900 1.00 . A A . 412 SER CA   1 1 
       37 40872 1 1  2 SER CB   C   1.791  16.646  -11.546 1.00 . A A . 412 SER CB   1 1 
       37 40873 1 1  2 SER H    H   0.200  17.455  -13.470 1.00 . A A . 412 SER H    1 1 
       37 40874 1 1  2 SER HA   H   2.604  15.733  -13.310 1.00 . A A . 412 SER HA   1 1 
       37 40875 1 1  2 SER HB2  H   0.807  16.843  -11.117 1.00 . A A . 412 SER HB2  1 1 
       37 40876 1 1  2 SER HB3  H   2.348  15.990  -10.878 1.00 . A A . 412 SER HB3  1 1 
       37 40877 1 1  2 SER HG   H   2.719  18.208  -10.826 1.00 . A A . 412 SER HG   1 1 
       37 40878 1 1  2 SER N    N   0.912  16.844  -13.825 1.00 . A A . 412 SER N    1 1 
       37 40879 1 1  2 SER O    O  -0.391  14.693  -12.655 1.00 . A A . 412 SER O    1 1 
       37 40880 1 1  2 SER OG   O   2.488  17.872  -11.695 1.00 . A A . 412 SER OG   1 1 
       37 40881 1 1  3 ARG C    C   0.236  11.795  -13.749 1.00 . A A . 413 ARG C    1 1 
       37 40882 1 1  3 ARG CA   C   1.012  12.188  -12.487 1.00 . A A . 413 ARG CA   1 1 
       37 40883 1 1  3 ARG CB   C   0.095  12.038  -11.253 1.00 . A A . 413 ARG CB   1 1 
       37 40884 1 1  3 ARG CD   C  -0.418  12.487   -8.862 1.00 . A A . 413 ARG CD   1 1 
       37 40885 1 1  3 ARG CG   C   0.628  12.638   -9.961 1.00 . A A . 413 ARG CG   1 1 
       37 40886 1 1  3 ARG CZ   C  -0.502  14.615   -7.571 1.00 . A A . 413 ARG CZ   1 1 
       37 40887 1 1  3 ARG H    H   2.574  13.639  -12.662 1.00 . A A . 413 ARG H    1 1 
       37 40888 1 1  3 ARG HA   H   1.844  11.491  -12.383 1.00 . A A . 413 ARG HA   1 1 
       37 40889 1 1  3 ARG HB2  H  -0.859  12.517  -11.477 1.00 . A A . 413 ARG HB2  1 1 
       37 40890 1 1  3 ARG HB3  H  -0.097  10.978  -11.085 1.00 . A A . 413 ARG HB3  1 1 
       37 40891 1 1  3 ARG HD2  H  -1.396  12.756   -9.265 1.00 . A A . 413 ARG HD2  1 1 
       37 40892 1 1  3 ARG HD3  H  -0.451  11.443   -8.544 1.00 . A A . 413 ARG HD3  1 1 
       37 40893 1 1  3 ARG HE   H   0.391  12.923   -6.945 1.00 . A A . 413 ARG HE   1 1 
       37 40894 1 1  3 ARG HG2  H   1.548  12.131   -9.668 1.00 . A A . 413 ARG HG2  1 1 
       37 40895 1 1  3 ARG HG3  H   0.830  13.697  -10.111 1.00 . A A . 413 ARG HG3  1 1 
       37 40896 1 1  3 ARG HH11 H  -1.428  14.771   -9.353 1.00 . A A . 413 ARG HH11 1 1 
       37 40897 1 1  3 ARG HH12 H  -1.452  16.206   -8.363 1.00 . A A . 413 ARG HH12 1 1 
       37 40898 1 1  3 ARG HH21 H   0.327  14.799   -5.752 1.00 . A A . 413 ARG HH21 1 1 
       37 40899 1 1  3 ARG HH22 H  -0.474  16.218   -6.365 1.00 . A A . 413 ARG HH22 1 1 
       37 40900 1 1  3 ARG N    N   1.571  13.555  -12.623 1.00 . A A . 413 ARG N    1 1 
       37 40901 1 1  3 ARG NE   N  -0.127  13.345   -7.699 1.00 . A A . 413 ARG NE   1 1 
       37 40902 1 1  3 ARG NH1  N  -1.177  15.250   -8.501 1.00 . A A . 413 ARG NH1  1 1 
       37 40903 1 1  3 ARG NH2  N  -0.190  15.260   -6.481 1.00 . A A . 413 ARG NH2  1 1 
       37 40904 1 1  3 ARG O    O   0.240  12.510  -14.739 1.00 . A A . 413 ARG O    1 1 
       37 40905 1 1  4 SER C    C  -2.377   9.331  -14.230 1.00 . A A . 414 SER C    1 1 
       37 40906 1 1  4 SER CA   C  -1.217  10.136  -14.801 1.00 . A A . 414 SER CA   1 1 
       37 40907 1 1  4 SER CB   C  -0.355   9.250  -15.699 1.00 . A A . 414 SER CB   1 1 
       37 40908 1 1  4 SER H    H  -0.364  10.093  -12.853 1.00 . A A . 414 SER H    1 1 
       37 40909 1 1  4 SER HA   H  -1.616  10.968  -15.382 1.00 . A A . 414 SER HA   1 1 
       37 40910 1 1  4 SER HB2  H  -0.997   8.682  -16.374 1.00 . A A . 414 SER HB2  1 1 
       37 40911 1 1  4 SER HB3  H   0.313   9.882  -16.286 1.00 . A A . 414 SER HB3  1 1 
       37 40912 1 1  4 SER HG   H   0.862   7.737  -15.497 1.00 . A A . 414 SER HG   1 1 
       37 40913 1 1  4 SER N    N  -0.412  10.644  -13.689 1.00 . A A . 414 SER N    1 1 
       37 40914 1 1  4 SER O    O  -3.510   9.447  -14.673 1.00 . A A . 414 SER O    1 1 
       37 40915 1 1  4 SER OG   O   0.423   8.360  -14.911 1.00 . A A . 414 SER OG   1 1 
       37 40916 1 1  5 PHE C    C  -2.427   7.480  -11.144 1.00 . A A . 415 PHE C    1 1 
       37 40917 1 1  5 PHE CA   C  -3.053   7.728  -12.506 1.00 . A A . 415 PHE CA   1 1 
       37 40918 1 1  5 PHE CB   C  -3.315   6.397  -13.233 1.00 . A A . 415 PHE CB   1 1 
       37 40919 1 1  5 PHE CD1  C  -1.385   5.657  -14.698 1.00 . A A . 415 PHE CD1  1 1 
       37 40920 1 1  5 PHE CD2  C  -1.583   4.702  -12.478 1.00 . A A . 415 PHE CD2  1 1 
       37 40921 1 1  5 PHE CE1  C  -0.222   4.881  -14.932 1.00 . A A . 415 PHE CE1  1 1 
       37 40922 1 1  5 PHE CE2  C  -0.423   3.923  -12.701 1.00 . A A . 415 PHE CE2  1 1 
       37 40923 1 1  5 PHE CG   C  -2.071   5.574  -13.472 1.00 . A A . 415 PHE CG   1 1 
       37 40924 1 1  5 PHE CZ   C   0.259   4.014  -13.929 1.00 . A A . 415 PHE CZ   1 1 
       37 40925 1 1  5 PHE H    H  -1.113   8.453  -12.914 1.00 . A A . 415 PHE H    1 1 
       37 40926 1 1  5 PHE HA   H  -3.986   8.281  -12.392 1.00 . A A . 415 PHE HA   1 1 
       37 40927 1 1  5 PHE HB2  H  -4.018   5.807  -12.645 1.00 . A A . 415 PHE HB2  1 1 
       37 40928 1 1  5 PHE HB3  H  -3.776   6.613  -14.197 1.00 . A A . 415 PHE HB3  1 1 
       37 40929 1 1  5 PHE HD1  H  -1.752   6.314  -15.473 1.00 . A A . 415 PHE HD1  1 1 
       37 40930 1 1  5 PHE HD2  H  -2.103   4.616  -11.540 1.00 . A A . 415 PHE HD2  1 1 
       37 40931 1 1  5 PHE HE1  H   0.290   4.947  -15.880 1.00 . A A . 415 PHE HE1  1 1 
       37 40932 1 1  5 PHE HE2  H  -0.068   3.253  -11.933 1.00 . A A . 415 PHE HE2  1 1 
       37 40933 1 1  5 PHE HZ   H   1.141   3.416  -14.105 1.00 . A A . 415 PHE HZ   1 1 
       37 40934 1 1  5 PHE N    N  -2.071   8.529  -13.222 1.00 . A A . 415 PHE N    1 1 
       37 40935 1 1  5 PHE O    O  -1.254   7.819  -10.937 1.00 . A A . 415 PHE O    1 1 
       37 40936 1 1  6 SER C    C  -2.697   5.016   -8.859 1.00 . A A . 416 SER C    1 1 
       37 40937 1 1  6 SER CA   C  -2.673   6.526   -8.916 1.00 . A A . 416 SER CA   1 1 
       37 40938 1 1  6 SER CB   C  -3.530   7.137   -7.808 1.00 . A A . 416 SER CB   1 1 
       37 40939 1 1  6 SER H    H  -4.141   6.653  -10.450 1.00 . A A . 416 SER H    1 1 
       37 40940 1 1  6 SER HA   H  -1.633   6.850   -8.802 1.00 . A A . 416 SER HA   1 1 
       37 40941 1 1  6 SER HB2  H  -4.554   6.800   -7.927 1.00 . A A . 416 SER HB2  1 1 
       37 40942 1 1  6 SER HB3  H  -3.158   6.809   -6.838 1.00 . A A . 416 SER HB3  1 1 
       37 40943 1 1  6 SER HG   H  -4.317   8.882   -7.475 1.00 . A A . 416 SER HG   1 1 
       37 40944 1 1  6 SER N    N  -3.183   6.891  -10.234 1.00 . A A . 416 SER N    1 1 
       37 40945 1 1  6 SER O    O  -3.478   4.365   -9.537 1.00 . A A . 416 SER O    1 1 
       37 40946 1 1  6 SER OG   O  -3.502   8.552   -7.870 1.00 . A A . 416 SER OG   1 1 
       37 40947 1 1  7 LEU C    C  -2.795   2.308   -7.339 1.00 . A A . 417 LEU C    1 1 
       37 40948 1 1  7 LEU CA   C  -1.627   3.016   -8.014 1.00 . A A . 417 LEU CA   1 1 
       37 40949 1 1  7 LEU CB   C  -0.313   2.705   -7.292 1.00 . A A . 417 LEU CB   1 1 
       37 40950 1 1  7 LEU CD1  C   1.131   1.735   -9.119 1.00 . A A . 417 LEU CD1  1 1 
       37 40951 1 1  7 LEU CD2  C   1.187   4.218   -8.807 1.00 . A A . 417 LEU CD2  1 1 
       37 40952 1 1  7 LEU CG   C   1.002   2.866   -8.093 1.00 . A A . 417 LEU CG   1 1 
       37 40953 1 1  7 LEU H    H  -1.217   5.034   -7.490 1.00 . A A . 417 LEU H    1 1 
       37 40954 1 1  7 LEU HA   H  -1.562   2.639   -9.035 1.00 . A A . 417 LEU HA   1 1 
       37 40955 1 1  7 LEU HB2  H  -0.256   3.344   -6.412 1.00 . A A . 417 LEU HB2  1 1 
       37 40956 1 1  7 LEU HB3  H  -0.361   1.673   -6.942 1.00 . A A . 417 LEU HB3  1 1 
       37 40957 1 1  7 LEU HD11 H   2.105   1.791   -9.605 1.00 . A A . 417 LEU HD11 1 1 
       37 40958 1 1  7 LEU HD12 H   0.347   1.820   -9.872 1.00 . A A . 417 LEU HD12 1 1 
       37 40959 1 1  7 LEU HD13 H   1.042   0.771   -8.616 1.00 . A A . 417 LEU HD13 1 1 
       37 40960 1 1  7 LEU HD21 H   1.083   5.028   -8.090 1.00 . A A . 417 LEU HD21 1 1 
       37 40961 1 1  7 LEU HD22 H   0.444   4.328   -9.599 1.00 . A A . 417 LEU HD22 1 1 
       37 40962 1 1  7 LEU HD23 H   2.184   4.260   -9.248 1.00 . A A . 417 LEU HD23 1 1 
       37 40963 1 1  7 LEU HG   H   1.814   2.775   -7.388 1.00 . A A . 417 LEU HG   1 1 
       37 40964 1 1  7 LEU N    N  -1.810   4.458   -8.062 1.00 . A A . 417 LEU N    1 1 
       37 40965 1 1  7 LEU O    O  -3.036   1.138   -7.590 1.00 . A A . 417 LEU O    1 1 
       37 40966 1 1  8 GLY C    C  -5.770   2.119   -6.851 1.00 . A A . 418 GLY C    1 1 
       37 40967 1 1  8 GLY CA   C  -4.684   2.428   -5.844 1.00 . A A . 418 GLY CA   1 1 
       37 40968 1 1  8 GLY H    H  -3.306   3.982   -6.308 1.00 . A A . 418 GLY H    1 1 
       37 40969 1 1  8 GLY HA2  H  -4.383   1.502   -5.353 1.00 . A A . 418 GLY HA2  1 1 
       37 40970 1 1  8 GLY HA3  H  -5.078   3.119   -5.098 1.00 . A A . 418 GLY HA3  1 1 
       37 40971 1 1  8 GLY N    N  -3.530   3.023   -6.497 1.00 . A A . 418 GLY N    1 1 
       37 40972 1 1  8 GLY O    O  -6.450   1.104   -6.749 1.00 . A A . 418 GLY O    1 1 
       37 40973 1 1  9 GLU C    C  -6.642   1.577   -9.688 1.00 . A A . 419 GLU C    1 1 
       37 40974 1 1  9 GLU CA   C  -6.954   2.810   -8.858 1.00 . A A . 419 GLU CA   1 1 
       37 40975 1 1  9 GLU CB   C  -7.055   4.014   -9.803 1.00 . A A . 419 GLU CB   1 1 
       37 40976 1 1  9 GLU CD   C  -7.273   5.663   -7.844 1.00 . A A . 419 GLU CD   1 1 
       37 40977 1 1  9 GLU CG   C  -6.681   5.375   -9.215 1.00 . A A . 419 GLU CG   1 1 
       37 40978 1 1  9 GLU H    H  -5.337   3.806   -7.889 1.00 . A A . 419 GLU H    1 1 
       37 40979 1 1  9 GLU HA   H  -7.915   2.676   -8.365 1.00 . A A . 419 GLU HA   1 1 
       37 40980 1 1  9 GLU HB2  H  -6.405   3.835  -10.658 1.00 . A A . 419 GLU HB2  1 1 
       37 40981 1 1  9 GLU HB3  H  -8.071   4.059  -10.170 1.00 . A A . 419 GLU HB3  1 1 
       37 40982 1 1  9 GLU HG2  H  -5.606   5.414   -9.126 1.00 . A A . 419 GLU HG2  1 1 
       37 40983 1 1  9 GLU HG3  H  -6.991   6.155   -9.909 1.00 . A A . 419 GLU HG3  1 1 
       37 40984 1 1  9 GLU N    N  -5.924   2.990   -7.840 1.00 . A A . 419 GLU N    1 1 
       37 40985 1 1  9 GLU O    O  -7.522   0.847  -10.082 1.00 . A A . 419 GLU O    1 1 
       37 40986 1 1  9 GLU OE1  O  -6.462   5.807   -6.892 1.00 . A A . 419 GLU OE1  1 1 
       37 40987 1 1  9 GLU OE2  O  -8.502   5.757   -7.706 1.00 . A A . 419 GLU OE2  1 1 
       37 40988 1 1 10 VAL C    C  -5.208  -1.111   -9.972 1.00 . A A . 420 VAL C    1 1 
       37 40989 1 1 10 VAL CA   C  -4.913   0.195  -10.720 1.00 . A A . 420 VAL CA   1 1 
       37 40990 1 1 10 VAL CB   C  -3.390   0.297  -11.046 1.00 . A A . 420 VAL CB   1 1 
       37 40991 1 1 10 VAL CG1  C  -2.920  -0.889  -11.904 1.00 . A A . 420 VAL CG1  1 1 
       37 40992 1 1 10 VAL CG2  C  -3.100   1.602  -11.798 1.00 . A A . 420 VAL CG2  1 1 
       37 40993 1 1 10 VAL H    H  -4.676   1.998   -9.585 1.00 . A A . 420 VAL H    1 1 
       37 40994 1 1 10 VAL HA   H  -5.464   0.179  -11.659 1.00 . A A . 420 VAL HA   1 1 
       37 40995 1 1 10 VAL HB   H  -2.827   0.300  -10.114 1.00 . A A . 420 VAL HB   1 1 
       37 40996 1 1 10 VAL HG11 H  -3.024  -1.816  -11.338 1.00 . A A . 420 VAL HG11 1 1 
       37 40997 1 1 10 VAL HG12 H  -3.526  -0.952  -12.811 1.00 . A A . 420 VAL HG12 1 1 
       37 40998 1 1 10 VAL HG13 H  -1.874  -0.756  -12.175 1.00 . A A . 420 VAL HG13 1 1 
       37 40999 1 1 10 VAL HG21 H  -3.332   2.454  -11.166 1.00 . A A . 420 VAL HG21 1 1 
       37 41000 1 1 10 VAL HG22 H  -2.047   1.639  -12.071 1.00 . A A . 420 VAL HG22 1 1 
       37 41001 1 1 10 VAL HG23 H  -3.708   1.649  -12.703 1.00 . A A . 420 VAL HG23 1 1 
       37 41002 1 1 10 VAL N    N  -5.361   1.352   -9.937 1.00 . A A . 420 VAL N    1 1 
       37 41003 1 1 10 VAL O    O  -5.550  -2.123  -10.579 1.00 . A A . 420 VAL O    1 1 
       37 41004 1 1 11 SER C    C  -6.899  -2.616   -7.971 1.00 . A A . 421 SER C    1 1 
       37 41005 1 1 11 SER CA   C  -5.412  -2.282   -7.864 1.00 . A A . 421 SER CA   1 1 
       37 41006 1 1 11 SER CB   C  -5.048  -2.058   -6.400 1.00 . A A . 421 SER CB   1 1 
       37 41007 1 1 11 SER H    H  -4.809  -0.250   -8.172 1.00 . A A . 421 SER H    1 1 
       37 41008 1 1 11 SER HA   H  -4.837  -3.121   -8.251 1.00 . A A . 421 SER HA   1 1 
       37 41009 1 1 11 SER HB2  H  -5.632  -1.227   -6.008 1.00 . A A . 421 SER HB2  1 1 
       37 41010 1 1 11 SER HB3  H  -5.284  -2.958   -5.834 1.00 . A A . 421 SER HB3  1 1 
       37 41011 1 1 11 SER HG   H  -3.503  -1.472   -5.370 1.00 . A A . 421 SER HG   1 1 
       37 41012 1 1 11 SER N    N  -5.101  -1.091   -8.652 1.00 . A A . 421 SER N    1 1 
       37 41013 1 1 11 SER O    O  -7.276  -3.783   -8.055 1.00 . A A . 421 SER O    1 1 
       37 41014 1 1 11 SER OG   O  -3.666  -1.763   -6.269 1.00 . A A . 421 SER OG   1 1 
       37 41015 1 1 12 ASP C    C  -9.552  -2.133   -9.527 1.00 . A A . 422 ASP C    1 1 
       37 41016 1 1 12 ASP CA   C  -9.185  -1.785   -8.090 1.00 . A A . 422 ASP CA   1 1 
       37 41017 1 1 12 ASP CB   C  -9.921  -0.521   -7.648 1.00 . A A . 422 ASP CB   1 1 
       37 41018 1 1 12 ASP CG   C -11.381  -0.784   -7.320 1.00 . A A . 422 ASP CG   1 1 
       37 41019 1 1 12 ASP H    H  -7.386  -0.642   -7.897 1.00 . A A . 422 ASP H    1 1 
       37 41020 1 1 12 ASP HA   H  -9.485  -2.612   -7.448 1.00 . A A . 422 ASP HA   1 1 
       37 41021 1 1 12 ASP HB2  H  -9.432  -0.123   -6.758 1.00 . A A . 422 ASP HB2  1 1 
       37 41022 1 1 12 ASP HB3  H  -9.858   0.224   -8.442 1.00 . A A . 422 ASP HB3  1 1 
       37 41023 1 1 12 ASP N    N  -7.737  -1.590   -7.978 1.00 . A A . 422 ASP N    1 1 
       37 41024 1 1 12 ASP O    O -10.499  -2.862   -9.784 1.00 . A A . 422 ASP O    1 1 
       37 41025 1 1 12 ASP OD1  O -11.668  -1.816   -6.672 1.00 . A A . 422 ASP OD1  1 1 
       37 41026 1 1 12 ASP OD2  O -12.238   0.043   -7.695 1.00 . A A . 422 ASP OD2  1 1 
       37 41027 1 1 13 MET C    C  -8.826  -3.406  -12.120 1.00 . A A . 423 MET C    1 1 
       37 41028 1 1 13 MET CA   C  -8.961  -1.906  -11.887 1.00 . A A . 423 MET CA   1 1 
       37 41029 1 1 13 MET CB   C  -7.923  -1.149  -12.720 1.00 . A A . 423 MET CB   1 1 
       37 41030 1 1 13 MET CE   C  -6.807   1.336  -14.534 1.00 . A A . 423 MET CE   1 1 
       37 41031 1 1 13 MET CG   C  -8.177  -1.143  -14.216 1.00 . A A . 423 MET CG   1 1 
       37 41032 1 1 13 MET H    H  -8.009  -1.007  -10.198 1.00 . A A . 423 MET H    1 1 
       37 41033 1 1 13 MET HA   H  -9.958  -1.586  -12.180 1.00 . A A . 423 MET HA   1 1 
       37 41034 1 1 13 MET HB2  H  -7.897  -0.120  -12.375 1.00 . A A . 423 MET HB2  1 1 
       37 41035 1 1 13 MET HB3  H  -6.948  -1.594  -12.545 1.00 . A A . 423 MET HB3  1 1 
       37 41036 1 1 13 MET HE1  H  -6.041   1.908  -15.058 1.00 . A A . 423 MET HE1  1 1 
       37 41037 1 1 13 MET HE2  H  -7.788   1.768  -14.735 1.00 . A A . 423 MET HE2  1 1 
       37 41038 1 1 13 MET HE3  H  -6.608   1.370  -13.461 1.00 . A A . 423 MET HE3  1 1 
       37 41039 1 1 13 MET HG2  H  -8.310  -2.168  -14.563 1.00 . A A . 423 MET HG2  1 1 
       37 41040 1 1 13 MET HG3  H  -9.085  -0.577  -14.424 1.00 . A A . 423 MET HG3  1 1 
       37 41041 1 1 13 MET N    N  -8.768  -1.624  -10.466 1.00 . A A . 423 MET N    1 1 
       37 41042 1 1 13 MET O    O  -9.583  -3.993  -12.872 1.00 . A A . 423 MET O    1 1 
       37 41043 1 1 13 MET SD   S  -6.773  -0.394  -15.108 1.00 . A A . 423 MET SD   1 1 
       37 41044 1 1 14 ALA C    C  -8.845  -6.239  -10.981 1.00 . A A . 424 ALA C    1 1 
       37 41045 1 1 14 ALA CA   C  -7.661  -5.465  -11.582 1.00 . A A . 424 ALA CA   1 1 
       37 41046 1 1 14 ALA CB   C  -6.353  -5.865  -10.889 1.00 . A A . 424 ALA CB   1 1 
       37 41047 1 1 14 ALA H    H  -7.249  -3.498  -10.846 1.00 . A A . 424 ALA H    1 1 
       37 41048 1 1 14 ALA HA   H  -7.589  -5.716  -12.642 1.00 . A A . 424 ALA HA   1 1 
       37 41049 1 1 14 ALA HB1  H  -5.521  -5.316  -11.333 1.00 . A A . 424 ALA HB1  1 1 
       37 41050 1 1 14 ALA HB2  H  -6.414  -5.632   -9.825 1.00 . A A . 424 ALA HB2  1 1 
       37 41051 1 1 14 ALA HB3  H  -6.189  -6.936  -11.017 1.00 . A A . 424 ALA HB3  1 1 
       37 41052 1 1 14 ALA N    N  -7.863  -4.027  -11.455 1.00 . A A . 424 ALA N    1 1 
       37 41053 1 1 14 ALA O    O  -9.210  -7.312  -11.463 1.00 . A A . 424 ALA O    1 1 
       37 41054 1 1 15 ALA C    C -11.821  -6.279  -10.111 1.00 . A A . 425 ALA C    1 1 
       37 41055 1 1 15 ALA CA   C -10.552  -6.347   -9.254 1.00 . A A . 425 ALA CA   1 1 
       37 41056 1 1 15 ALA CB   C -10.798  -5.689   -7.889 1.00 . A A . 425 ALA CB   1 1 
       37 41057 1 1 15 ALA H    H  -9.103  -4.810   -9.563 1.00 . A A . 425 ALA H    1 1 
       37 41058 1 1 15 ALA HA   H -10.300  -7.396   -9.100 1.00 . A A . 425 ALA HA   1 1 
       37 41059 1 1 15 ALA HB1  H  -9.883  -5.717   -7.297 1.00 . A A . 425 ALA HB1  1 1 
       37 41060 1 1 15 ALA HB2  H -11.106  -4.649   -8.031 1.00 . A A . 425 ALA HB2  1 1 
       37 41061 1 1 15 ALA HB3  H -11.587  -6.225   -7.364 1.00 . A A . 425 ALA HB3  1 1 
       37 41062 1 1 15 ALA N    N  -9.431  -5.696   -9.924 1.00 . A A . 425 ALA N    1 1 
       37 41063 1 1 15 ALA O    O -12.524  -7.275  -10.276 1.00 . A A . 425 ALA O    1 1 
       37 41064 1 1 16 VAL C    C -13.180  -5.674  -12.778 1.00 . A A . 426 VAL C    1 1 
       37 41065 1 1 16 VAL CA   C -13.317  -4.923  -11.460 1.00 . A A . 426 VAL CA   1 1 
       37 41066 1 1 16 VAL CB   C -13.637  -3.415  -11.668 1.00 . A A . 426 VAL CB   1 1 
       37 41067 1 1 16 VAL CG1  C -12.608  -2.708  -12.531 1.00 . A A . 426 VAL CG1  1 1 
       37 41068 1 1 16 VAL CG2  C -15.029  -3.239  -12.249 1.00 . A A . 426 VAL CG2  1 1 
       37 41069 1 1 16 VAL H    H -11.517  -4.296  -10.477 1.00 . A A . 426 VAL H    1 1 
       37 41070 1 1 16 VAL HA   H -14.152  -5.363  -10.919 1.00 . A A . 426 VAL HA   1 1 
       37 41071 1 1 16 VAL HB   H -13.607  -2.953  -10.695 1.00 . A A . 426 VAL HB   1 1 
       37 41072 1 1 16 VAL HG11 H -12.602  -3.127  -13.539 1.00 . A A . 426 VAL HG11 1 1 
       37 41073 1 1 16 VAL HG12 H -12.844  -1.646  -12.581 1.00 . A A . 426 VAL HG12 1 1 
       37 41074 1 1 16 VAL HG13 H -11.631  -2.826  -12.079 1.00 . A A . 426 VAL HG13 1 1 
       37 41075 1 1 16 VAL HG21 H -15.756  -3.736  -11.609 1.00 . A A . 426 VAL HG21 1 1 
       37 41076 1 1 16 VAL HG22 H -15.267  -2.178  -12.309 1.00 . A A . 426 VAL HG22 1 1 
       37 41077 1 1 16 VAL HG23 H -15.066  -3.677  -13.248 1.00 . A A . 426 VAL HG23 1 1 
       37 41078 1 1 16 VAL N    N -12.118  -5.103  -10.645 1.00 . A A . 426 VAL N    1 1 
       37 41079 1 1 16 VAL O    O -14.147  -6.214  -13.284 1.00 . A A . 426 VAL O    1 1 
       37 41080 1 1 17 GLU C    C -12.125  -7.973  -14.301 1.00 . A A . 427 GLU C    1 1 
       37 41081 1 1 17 GLU CA   C -11.711  -6.521  -14.529 1.00 . A A . 427 GLU CA   1 1 
       37 41082 1 1 17 GLU CB   C -10.223  -6.488  -14.897 1.00 . A A . 427 GLU CB   1 1 
       37 41083 1 1 17 GLU CD   C -10.093  -5.678  -17.299 1.00 . A A . 427 GLU CD   1 1 
       37 41084 1 1 17 GLU CG   C  -9.825  -5.350  -15.834 1.00 . A A . 427 GLU CG   1 1 
       37 41085 1 1 17 GLU H    H -11.215  -5.234  -12.866 1.00 . A A . 427 GLU H    1 1 
       37 41086 1 1 17 GLU HA   H -12.300  -6.117  -15.355 1.00 . A A . 427 GLU HA   1 1 
       37 41087 1 1 17 GLU HB2  H  -9.646  -6.404  -13.979 1.00 . A A . 427 GLU HB2  1 1 
       37 41088 1 1 17 GLU HB3  H  -9.961  -7.434  -15.370 1.00 . A A . 427 GLU HB3  1 1 
       37 41089 1 1 17 GLU HG2  H -10.376  -4.451  -15.557 1.00 . A A . 427 GLU HG2  1 1 
       37 41090 1 1 17 GLU HG3  H  -8.758  -5.156  -15.710 1.00 . A A . 427 GLU HG3  1 1 
       37 41091 1 1 17 GLU N    N -11.972  -5.741  -13.310 1.00 . A A . 427 GLU N    1 1 
       37 41092 1 1 17 GLU O    O -12.773  -8.583  -15.144 1.00 . A A . 427 GLU O    1 1 
       37 41093 1 1 17 GLU OE1  O -10.851  -4.930  -17.951 1.00 . A A . 427 GLU OE1  1 1 
       37 41094 1 1 17 GLU OE2  O  -9.532  -6.680  -17.803 1.00 . A A . 427 GLU OE2  1 1 
       37 41095 1 1 18 ALA C    C -13.647 -10.055  -12.720 1.00 . A A . 428 ALA C    1 1 
       37 41096 1 1 18 ALA CA   C -12.123  -9.905  -12.837 1.00 . A A . 428 ALA CA   1 1 
       37 41097 1 1 18 ALA CB   C -11.436 -10.343  -11.538 1.00 . A A . 428 ALA CB   1 1 
       37 41098 1 1 18 ALA H    H -11.231  -7.991  -12.476 1.00 . A A . 428 ALA H    1 1 
       37 41099 1 1 18 ALA HA   H -11.780 -10.545  -13.649 1.00 . A A . 428 ALA HA   1 1 
       37 41100 1 1 18 ALA HB1  H -11.791  -9.730  -10.709 1.00 . A A . 428 ALA HB1  1 1 
       37 41101 1 1 18 ALA HB2  H -11.669 -11.389  -11.338 1.00 . A A . 428 ALA HB2  1 1 
       37 41102 1 1 18 ALA HB3  H -10.356 -10.223  -11.638 1.00 . A A . 428 ALA HB3  1 1 
       37 41103 1 1 18 ALA N    N -11.764  -8.526  -13.152 1.00 . A A . 428 ALA N    1 1 
       37 41104 1 1 18 ALA O    O -14.216 -11.062  -13.154 1.00 . A A . 428 ALA O    1 1 
       37 41105 1 1 19 ALA C    C -16.438  -9.018  -13.357 1.00 . A A . 429 ALA C    1 1 
       37 41106 1 1 19 ALA CA   C -15.749  -9.068  -11.986 1.00 . A A . 429 ALA CA   1 1 
       37 41107 1 1 19 ALA CB   C -16.199  -7.889  -11.113 1.00 . A A . 429 ALA CB   1 1 
       37 41108 1 1 19 ALA H    H -13.782  -8.250  -11.800 1.00 . A A . 429 ALA H    1 1 
       37 41109 1 1 19 ALA HA   H -16.032  -9.997  -11.491 1.00 . A A . 429 ALA HA   1 1 
       37 41110 1 1 19 ALA HB1  H -15.663  -7.912  -10.163 1.00 . A A . 429 ALA HB1  1 1 
       37 41111 1 1 19 ALA HB2  H -15.989  -6.948  -11.624 1.00 . A A . 429 ALA HB2  1 1 
       37 41112 1 1 19 ALA HB3  H -17.270  -7.966  -10.925 1.00 . A A . 429 ALA HB3  1 1 
       37 41113 1 1 19 ALA N    N -14.298  -9.051  -12.145 1.00 . A A . 429 ALA N    1 1 
       37 41114 1 1 19 ALA O    O -17.392  -9.745  -13.604 1.00 . A A . 429 ALA O    1 1 
       37 41115 1 1 20 GLU C    C -16.341  -9.374  -16.315 1.00 . A A . 430 GLU C    1 1 
       37 41116 1 1 20 GLU CA   C -16.510  -8.058  -15.594 1.00 . A A . 430 GLU CA   1 1 
       37 41117 1 1 20 GLU CB   C -15.779  -6.984  -16.391 1.00 . A A . 430 GLU CB   1 1 
       37 41118 1 1 20 GLU CD   C -17.397  -5.060  -16.457 1.00 . A A . 430 GLU CD   1 1 
       37 41119 1 1 20 GLU CG   C -16.061  -5.584  -15.938 1.00 . A A . 430 GLU CG   1 1 
       37 41120 1 1 20 GLU H    H -15.161  -7.569  -13.997 1.00 . A A . 430 GLU H    1 1 
       37 41121 1 1 20 GLU HA   H -17.570  -7.814  -15.532 1.00 . A A . 430 GLU HA   1 1 
       37 41122 1 1 20 GLU HB2  H -14.709  -7.164  -16.309 1.00 . A A . 430 GLU HB2  1 1 
       37 41123 1 1 20 GLU HB3  H -16.061  -7.075  -17.441 1.00 . A A . 430 GLU HB3  1 1 
       37 41124 1 1 20 GLU HG2  H -16.063  -5.549  -14.850 1.00 . A A . 430 GLU HG2  1 1 
       37 41125 1 1 20 GLU HG3  H -15.256  -4.957  -16.302 1.00 . A A . 430 GLU HG3  1 1 
       37 41126 1 1 20 GLU N    N -15.947  -8.171  -14.247 1.00 . A A . 430 GLU N    1 1 
       37 41127 1 1 20 GLU O    O -17.264  -9.885  -16.937 1.00 . A A . 430 GLU O    1 1 
       37 41128 1 1 20 GLU OE1  O -17.508  -4.780  -17.671 1.00 . A A . 430 GLU OE1  1 1 
       37 41129 1 1 20 GLU OE2  O -18.343  -4.939  -15.647 1.00 . A A . 430 GLU OE2  1 1 
       37 41130 1 1 21 LEU C    C -15.772 -12.345  -16.387 1.00 . A A . 431 LEU C    1 1 
       37 41131 1 1 21 LEU CA   C -14.852 -11.215  -16.860 1.00 . A A . 431 LEU CA   1 1 
       37 41132 1 1 21 LEU CB   C -13.391 -11.605  -16.622 1.00 . A A . 431 LEU CB   1 1 
       37 41133 1 1 21 LEU CD1  C -10.962 -11.071  -16.913 1.00 . A A . 431 LEU CD1  1 1 
       37 41134 1 1 21 LEU CD2  C -12.415 -11.263  -18.943 1.00 . A A . 431 LEU CD2  1 1 
       37 41135 1 1 21 LEU CG   C -12.363 -10.833  -17.469 1.00 . A A . 431 LEU CG   1 1 
       37 41136 1 1 21 LEU H    H -14.414  -9.444  -15.696 1.00 . A A . 431 LEU H    1 1 
       37 41137 1 1 21 LEU HA   H -15.010 -11.099  -17.930 1.00 . A A . 431 LEU HA   1 1 
       37 41138 1 1 21 LEU HB2  H -13.163 -11.444  -15.570 1.00 . A A . 431 LEU HB2  1 1 
       37 41139 1 1 21 LEU HB3  H -13.277 -12.667  -16.832 1.00 . A A . 431 LEU HB3  1 1 
       37 41140 1 1 21 LEU HD11 H -10.241 -10.492  -17.493 1.00 . A A . 431 LEU HD11 1 1 
       37 41141 1 1 21 LEU HD12 H -10.712 -12.128  -16.962 1.00 . A A . 431 LEU HD12 1 1 
       37 41142 1 1 21 LEU HD13 H -10.927 -10.731  -15.877 1.00 . A A . 431 LEU HD13 1 1 
       37 41143 1 1 21 LEU HD21 H -13.394 -11.025  -19.358 1.00 . A A . 431 LEU HD21 1 1 
       37 41144 1 1 21 LEU HD22 H -12.227 -12.329  -19.028 1.00 . A A . 431 LEU HD22 1 1 
       37 41145 1 1 21 LEU HD23 H -11.657 -10.711  -19.502 1.00 . A A . 431 LEU HD23 1 1 
       37 41146 1 1 21 LEU HG   H -12.583  -9.771  -17.411 1.00 . A A . 431 LEU HG   1 1 
       37 41147 1 1 21 LEU N    N -15.149  -9.933  -16.220 1.00 . A A . 431 LEU N    1 1 
       37 41148 1 1 21 LEU O    O -16.216 -13.159  -17.209 1.00 . A A . 431 LEU O    1 1 
       37 41149 1 1 22 GLU C    C -18.466 -13.100  -14.977 1.00 . A A . 432 GLU C    1 1 
       37 41150 1 1 22 GLU CA   C -17.009 -13.457  -14.629 1.00 . A A . 432 GLU CA   1 1 
       37 41151 1 1 22 GLU CB   C -16.836 -13.796  -13.140 1.00 . A A . 432 GLU CB   1 1 
       37 41152 1 1 22 GLU CD   C -17.188 -13.243  -10.700 1.00 . A A . 432 GLU CD   1 1 
       37 41153 1 1 22 GLU CG   C -17.342 -12.766  -12.143 1.00 . A A . 432 GLU CG   1 1 
       37 41154 1 1 22 GLU H    H -15.651 -11.784  -14.421 1.00 . A A . 432 GLU H    1 1 
       37 41155 1 1 22 GLU HA   H -16.775 -14.368  -15.174 1.00 . A A . 432 GLU HA   1 1 
       37 41156 1 1 22 GLU HB2  H -17.369 -14.730  -12.955 1.00 . A A . 432 GLU HB2  1 1 
       37 41157 1 1 22 GLU HB3  H -15.777 -13.970  -12.950 1.00 . A A . 432 GLU HB3  1 1 
       37 41158 1 1 22 GLU HG2  H -16.784 -11.847  -12.276 1.00 . A A . 432 GLU HG2  1 1 
       37 41159 1 1 22 GLU HG3  H -18.399 -12.574  -12.336 1.00 . A A . 432 GLU HG3  1 1 
       37 41160 1 1 22 GLU N    N -16.066 -12.432  -15.096 1.00 . A A . 432 GLU N    1 1 
       37 41161 1 1 22 GLU O    O -19.278 -13.991  -15.255 1.00 . A A . 432 GLU O    1 1 
       37 41162 1 1 22 GLU OE1  O -16.719 -14.388  -10.492 1.00 . A A . 432 GLU OE1  1 1 
       37 41163 1 1 22 GLU OE2  O -17.541 -12.481   -9.778 1.00 . A A . 432 GLU OE2  1 1 
       37 41164 1 1 23 MET C    C -20.411 -11.668  -16.830 1.00 . A A . 433 MET C    1 1 
       37 41165 1 1 23 MET CA   C -20.161 -11.396  -15.361 1.00 . A A . 433 MET CA   1 1 
       37 41166 1 1 23 MET CB   C -20.396  -9.911  -15.076 1.00 . A A . 433 MET CB   1 1 
       37 41167 1 1 23 MET CE   C -19.702  -7.045  -13.487 1.00 . A A . 433 MET CE   1 1 
       37 41168 1 1 23 MET CG   C -20.768  -9.642  -13.629 1.00 . A A . 433 MET CG   1 1 
       37 41169 1 1 23 MET H    H -18.122 -11.097  -14.735 1.00 . A A . 433 MET H    1 1 
       37 41170 1 1 23 MET HA   H -20.877 -11.975  -14.781 1.00 . A A . 433 MET HA   1 1 
       37 41171 1 1 23 MET HB2  H -19.499  -9.349  -15.335 1.00 . A A . 433 MET HB2  1 1 
       37 41172 1 1 23 MET HB3  H -21.216  -9.566  -15.706 1.00 . A A . 433 MET HB3  1 1 
       37 41173 1 1 23 MET HE1  H -19.839  -6.001  -13.201 1.00 . A A . 433 MET HE1  1 1 
       37 41174 1 1 23 MET HE2  H -18.953  -7.502  -12.841 1.00 . A A . 433 MET HE2  1 1 
       37 41175 1 1 23 MET HE3  H -19.360  -7.083  -14.522 1.00 . A A . 433 MET HE3  1 1 
       37 41176 1 1 23 MET HG2  H -21.599 -10.295  -13.367 1.00 . A A . 433 MET HG2  1 1 
       37 41177 1 1 23 MET HG3  H -19.918  -9.883  -12.991 1.00 . A A . 433 MET HG3  1 1 
       37 41178 1 1 23 MET N    N -18.805 -11.816  -14.991 1.00 . A A . 433 MET N    1 1 
       37 41179 1 1 23 MET O    O -21.518 -12.023  -17.209 1.00 . A A . 433 MET O    1 1 
       37 41180 1 1 23 MET SD   S -21.271  -7.930  -13.329 1.00 . A A . 433 MET SD   1 1 
       37 41181 1 1 24 THR C    C -20.000 -13.203  -19.343 1.00 . A A . 434 THR C    1 1 
       37 41182 1 1 24 THR CA   C -19.464 -11.795  -19.093 1.00 . A A . 434 THR CA   1 1 
       37 41183 1 1 24 THR CB   C -18.069 -11.648  -19.772 1.00 . A A . 434 THR CB   1 1 
       37 41184 1 1 24 THR CG2  C -18.140 -11.876  -21.276 1.00 . A A . 434 THR CG2  1 1 
       37 41185 1 1 24 THR H    H -18.483 -11.215  -17.273 1.00 . A A . 434 THR H    1 1 
       37 41186 1 1 24 THR HA   H -20.144 -11.076  -19.544 1.00 . A A . 434 THR HA   1 1 
       37 41187 1 1 24 THR HB   H -17.374 -12.361  -19.334 1.00 . A A . 434 THR HB   1 1 
       37 41188 1 1 24 THR HG1  H -17.489 -10.150  -18.623 1.00 . A A . 434 THR HG1  1 1 
       37 41189 1 1 24 THR HG21 H -18.373 -12.919  -21.484 1.00 . A A . 434 THR HG21 1 1 
       37 41190 1 1 24 THR HG22 H -17.179 -11.625  -21.722 1.00 . A A . 434 THR HG22 1 1 
       37 41191 1 1 24 THR HG23 H -18.912 -11.236  -21.707 1.00 . A A . 434 THR HG23 1 1 
       37 41192 1 1 24 THR N    N -19.378 -11.530  -17.651 1.00 . A A . 434 THR N    1 1 
       37 41193 1 1 24 THR O    O -20.704 -13.455  -20.309 1.00 . A A . 434 THR O    1 1 
       37 41194 1 1 24 THR OG1  O -17.577 -10.321  -19.575 1.00 . A A . 434 THR OG1  1 1 
       37 41195 1 1 25 ARG C    C -21.634 -15.601  -18.480 1.00 . A A . 435 ARG C    1 1 
       37 41196 1 1 25 ARG CA   C -20.121 -15.519  -18.612 1.00 . A A . 435 ARG CA   1 1 
       37 41197 1 1 25 ARG CB   C -19.472 -16.433  -17.560 1.00 . A A . 435 ARG CB   1 1 
       37 41198 1 1 25 ARG CD   C -17.125 -16.493  -18.556 1.00 . A A . 435 ARG CD   1 1 
       37 41199 1 1 25 ARG CG   C -17.977 -16.201  -17.336 1.00 . A A . 435 ARG CG   1 1 
       37 41200 1 1 25 ARG CZ   C -14.654 -16.433  -18.866 1.00 . A A . 435 ARG CZ   1 1 
       37 41201 1 1 25 ARG H    H -19.132 -13.866  -17.652 1.00 . A A . 435 ARG H    1 1 
       37 41202 1 1 25 ARG HA   H -19.847 -15.862  -19.609 1.00 . A A . 435 ARG HA   1 1 
       37 41203 1 1 25 ARG HB2  H -19.976 -16.272  -16.610 1.00 . A A . 435 ARG HB2  1 1 
       37 41204 1 1 25 ARG HB3  H -19.631 -17.471  -17.854 1.00 . A A . 435 ARG HB3  1 1 
       37 41205 1 1 25 ARG HD2  H -17.072 -17.571  -18.706 1.00 . A A . 435 ARG HD2  1 1 
       37 41206 1 1 25 ARG HD3  H -17.572 -16.027  -19.435 1.00 . A A . 435 ARG HD3  1 1 
       37 41207 1 1 25 ARG HE   H -15.714 -15.099  -17.786 1.00 . A A . 435 ARG HE   1 1 
       37 41208 1 1 25 ARG HG2  H -17.822 -15.167  -17.048 1.00 . A A . 435 ARG HG2  1 1 
       37 41209 1 1 25 ARG HG3  H -17.641 -16.835  -16.515 1.00 . A A . 435 ARG HG3  1 1 
       37 41210 1 1 25 ARG HH11 H -15.501 -17.963  -19.856 1.00 . A A . 435 ARG HH11 1 1 
       37 41211 1 1 25 ARG HH12 H -13.768 -17.843  -19.998 1.00 . A A . 435 ARG HH12 1 1 
       37 41212 1 1 25 ARG HH21 H -13.522 -15.013  -18.015 1.00 . A A . 435 ARG HH21 1 1 
       37 41213 1 1 25 ARG HH22 H -12.664 -16.194  -18.969 1.00 . A A . 435 ARG HH22 1 1 
       37 41214 1 1 25 ARG N    N -19.681 -14.128  -18.455 1.00 . A A . 435 ARG N    1 1 
       37 41215 1 1 25 ARG NE   N -15.775 -15.939  -18.358 1.00 . A A . 435 ARG NE   1 1 
       37 41216 1 1 25 ARG NH1  N -14.637 -17.499  -19.632 1.00 . A A . 435 ARG NH1  1 1 
       37 41217 1 1 25 ARG NH2  N -13.526 -15.839  -18.597 1.00 . A A . 435 ARG NH2  1 1 
       37 41218 1 1 25 ARG O    O -22.293 -16.287  -19.246 1.00 . A A . 435 ARG O    1 1 
       37 41219 1 1 26 GLN C    C -24.300 -14.113  -18.388 1.00 . A A . 436 GLN C    1 1 
       37 41220 1 1 26 GLN CA   C -23.619 -14.892  -17.270 1.00 . A A . 436 GLN CA   1 1 
       37 41221 1 1 26 GLN CB   C -23.964 -14.247  -15.915 1.00 . A A . 436 GLN CB   1 1 
       37 41222 1 1 26 GLN CD   C -22.544 -15.866  -14.524 1.00 . A A . 436 GLN CD   1 1 
       37 41223 1 1 26 GLN CG   C -22.908 -14.419  -14.805 1.00 . A A . 436 GLN CG   1 1 
       37 41224 1 1 26 GLN H    H -21.590 -14.313  -16.917 1.00 . A A . 436 GLN H    1 1 
       37 41225 1 1 26 GLN HA   H -23.977 -15.922  -17.280 1.00 . A A . 436 GLN HA   1 1 
       37 41226 1 1 26 GLN HB2  H -24.110 -13.178  -16.072 1.00 . A A . 436 GLN HB2  1 1 
       37 41227 1 1 26 GLN HB3  H -24.908 -14.665  -15.567 1.00 . A A . 436 GLN HB3  1 1 
       37 41228 1 1 26 GLN HE21 H -20.646 -15.322  -14.113 1.00 . A A . 436 GLN HE21 1 1 
       37 41229 1 1 26 GLN HE22 H -21.016 -17.028  -13.963 1.00 . A A . 436 GLN HE22 1 1 
       37 41230 1 1 26 GLN HG2  H -22.006 -13.883  -15.088 1.00 . A A . 436 GLN HG2  1 1 
       37 41231 1 1 26 GLN HG3  H -23.291 -13.974  -13.888 1.00 . A A . 436 GLN HG3  1 1 
       37 41232 1 1 26 GLN N    N -22.177 -14.885  -17.508 1.00 . A A . 436 GLN N    1 1 
       37 41233 1 1 26 GLN NE2  N -21.304 -16.091  -14.174 1.00 . A A . 436 GLN NE2  1 1 
       37 41234 1 1 26 GLN O    O -25.364 -14.477  -18.863 1.00 . A A . 436 GLN O    1 1 
       37 41235 1 1 26 GLN OE1  O -23.365 -16.766  -14.625 1.00 . A A . 436 GLN OE1  1 1 
       37 41236 1 1 27 VAL C    C -24.267 -12.940  -21.184 1.00 . A A . 437 VAL C    1 1 
       37 41237 1 1 27 VAL CA   C -24.114 -12.167  -19.872 1.00 . A A . 437 VAL CA   1 1 
       37 41238 1 1 27 VAL CB   C -23.114 -10.977  -20.005 1.00 . A A . 437 VAL CB   1 1 
       37 41239 1 1 27 VAL CG1  C -23.096 -10.373  -21.392 1.00 . A A . 437 VAL CG1  1 1 
       37 41240 1 1 27 VAL CG2  C -23.421  -9.905  -18.940 1.00 . A A . 437 VAL CG2  1 1 
       37 41241 1 1 27 VAL H    H -22.772 -12.787  -18.346 1.00 . A A . 437 VAL H    1 1 
       37 41242 1 1 27 VAL HA   H -25.088 -11.775  -19.610 1.00 . A A . 437 VAL HA   1 1 
       37 41243 1 1 27 VAL HB   H -22.126 -11.361  -19.811 1.00 . A A . 437 VAL HB   1 1 
       37 41244 1 1 27 VAL HG11 H -22.670 -11.095  -22.089 1.00 . A A . 437 VAL HG11 1 1 
       37 41245 1 1 27 VAL HG12 H -24.109 -10.110  -21.699 1.00 . A A . 437 VAL HG12 1 1 
       37 41246 1 1 27 VAL HG13 H -22.468  -9.484  -21.387 1.00 . A A . 437 VAL HG13 1 1 
       37 41247 1 1 27 VAL HG21 H -24.413  -9.486  -19.111 1.00 . A A . 437 VAL HG21 1 1 
       37 41248 1 1 27 VAL HG22 H -23.382 -10.349  -17.943 1.00 . A A . 437 VAL HG22 1 1 
       37 41249 1 1 27 VAL HG23 H -22.677  -9.109  -18.998 1.00 . A A . 437 VAL HG23 1 1 
       37 41250 1 1 27 VAL N    N -23.647 -13.038  -18.799 1.00 . A A . 437 VAL N    1 1 
       37 41251 1 1 27 VAL O    O -25.245 -12.759  -21.901 1.00 . A A . 437 VAL O    1 1 
       37 41252 1 1 28 LEU C    C -24.586 -15.574  -22.655 1.00 . A A . 438 LEU C    1 1 
       37 41253 1 1 28 LEU CA   C -23.394 -14.624  -22.705 1.00 . A A . 438 LEU CA   1 1 
       37 41254 1 1 28 LEU CB   C -22.104 -15.433  -22.882 1.00 . A A . 438 LEU CB   1 1 
       37 41255 1 1 28 LEU CD1  C -19.621 -15.481  -23.192 1.00 . A A . 438 LEU CD1  1 1 
       37 41256 1 1 28 LEU CD2  C -21.031 -14.208  -24.824 1.00 . A A . 438 LEU CD2  1 1 
       37 41257 1 1 28 LEU CG   C -20.881 -14.635  -23.364 1.00 . A A . 438 LEU CG   1 1 
       37 41258 1 1 28 LEU H    H -22.521 -13.921  -20.873 1.00 . A A . 438 LEU H    1 1 
       37 41259 1 1 28 LEU HA   H -23.523 -13.966  -23.563 1.00 . A A . 438 LEU HA   1 1 
       37 41260 1 1 28 LEU HB2  H -21.862 -15.897  -21.926 1.00 . A A . 438 LEU HB2  1 1 
       37 41261 1 1 28 LEU HB3  H -22.295 -16.229  -23.602 1.00 . A A . 438 LEU HB3  1 1 
       37 41262 1 1 28 LEU HD11 H -19.501 -15.740  -22.142 1.00 . A A . 438 LEU HD11 1 1 
       37 41263 1 1 28 LEU HD12 H -18.753 -14.908  -23.519 1.00 . A A . 438 LEU HD12 1 1 
       37 41264 1 1 28 LEU HD13 H -19.702 -16.391  -23.786 1.00 . A A . 438 LEU HD13 1 1 
       37 41265 1 1 28 LEU HD21 H -21.881 -13.531  -24.921 1.00 . A A . 438 LEU HD21 1 1 
       37 41266 1 1 28 LEU HD22 H -21.191 -15.083  -25.453 1.00 . A A . 438 LEU HD22 1 1 
       37 41267 1 1 28 LEU HD23 H -20.130 -13.688  -25.146 1.00 . A A . 438 LEU HD23 1 1 
       37 41268 1 1 28 LEU HG   H -20.780 -13.741  -22.756 1.00 . A A . 438 LEU HG   1 1 
       37 41269 1 1 28 LEU N    N -23.321 -13.813  -21.489 1.00 . A A . 438 LEU N    1 1 
       37 41270 1 1 28 LEU O    O -25.244 -15.812  -23.663 1.00 . A A . 438 LEU O    1 1 
       37 41271 1 1 29 HIS C    C -27.337 -16.270  -21.323 1.00 . A A . 439 HIS C    1 1 
       37 41272 1 1 29 HIS CA   C -26.002 -17.022  -21.305 1.00 . A A . 439 HIS CA   1 1 
       37 41273 1 1 29 HIS CB   C -25.859 -17.781  -19.983 1.00 . A A . 439 HIS CB   1 1 
       37 41274 1 1 29 HIS CD2  C -23.894 -19.233  -20.879 1.00 . A A . 439 HIS CD2  1 1 
       37 41275 1 1 29 HIS CE1  C -22.911 -19.672  -19.028 1.00 . A A . 439 HIS CE1  1 1 
       37 41276 1 1 29 HIS CG   C -24.622 -18.621  -19.902 1.00 . A A . 439 HIS CG   1 1 
       37 41277 1 1 29 HIS H    H -24.306 -15.883  -20.669 1.00 . A A . 439 HIS H    1 1 
       37 41278 1 1 29 HIS HA   H -26.001 -17.739  -22.125 1.00 . A A . 439 HIS HA   1 1 
       37 41279 1 1 29 HIS HB2  H -25.844 -17.059  -19.167 1.00 . A A . 439 HIS HB2  1 1 
       37 41280 1 1 29 HIS HB3  H -26.729 -18.426  -19.855 1.00 . A A . 439 HIS HB3  1 1 
       37 41281 1 1 29 HIS HD1  H -24.237 -18.614  -17.811 1.00 . A A . 439 HIS HD1  1 1 
       37 41282 1 1 29 HIS HD2  H -24.124 -19.200  -21.935 1.00 . A A . 439 HIS HD2  1 1 
       37 41283 1 1 29 HIS HE1  H -22.212 -20.050  -18.295 1.00 . A A . 439 HIS HE1  1 1 
       37 41284 1 1 29 HIS N    N -24.873 -16.107  -21.477 1.00 . A A . 439 HIS N    1 1 
       37 41285 1 1 29 HIS ND1  N -23.968 -18.920  -18.734 1.00 . A A . 439 HIS ND1  1 1 
       37 41286 1 1 29 HIS NE2  N -22.820 -19.902  -20.322 1.00 . A A . 439 HIS NE2  1 1 
       37 41287 1 1 29 HIS O    O -28.391 -16.871  -21.500 1.00 . A A . 439 HIS O    1 1 
       37 41288 1 1 30 ALA C    C -28.553 -13.327  -22.478 1.00 . A A . 440 ALA C    1 1 
       37 41289 1 1 30 ALA CA   C -28.457 -14.095  -21.151 1.00 . A A . 440 ALA CA   1 1 
       37 41290 1 1 30 ALA CB   C -28.380 -13.117  -19.969 1.00 . A A . 440 ALA CB   1 1 
       37 41291 1 1 30 ALA H    H -26.376 -14.516  -20.998 1.00 . A A . 440 ALA H    1 1 
       37 41292 1 1 30 ALA HA   H -29.349 -14.711  -21.041 1.00 . A A . 440 ALA HA   1 1 
       37 41293 1 1 30 ALA HB1  H -29.292 -12.521  -19.929 1.00 . A A . 440 ALA HB1  1 1 
       37 41294 1 1 30 ALA HB2  H -28.269 -13.674  -19.039 1.00 . A A . 440 ALA HB2  1 1 
       37 41295 1 1 30 ALA HB3  H -27.522 -12.454  -20.099 1.00 . A A . 440 ALA HB3  1 1 
       37 41296 1 1 30 ALA N    N -27.275 -14.955  -21.148 1.00 . A A . 440 ALA N    1 1 
       37 41297 1 1 30 ALA O    O -29.256 -12.319  -22.576 1.00 . A A . 440 ALA O    1 1 
       37 41298 1 1 31 GLY C    C -29.019 -13.562  -25.648 1.00 . A A . 441 GLY C    1 1 
       37 41299 1 1 31 GLY CA   C -27.835 -13.158  -24.787 1.00 . A A . 441 GLY CA   1 1 
       37 41300 1 1 31 GLY H    H -27.274 -14.635  -23.357 1.00 . A A . 441 GLY H    1 1 
       37 41301 1 1 31 GLY HA2  H -27.861 -12.077  -24.644 1.00 . A A . 441 GLY HA2  1 1 
       37 41302 1 1 31 GLY HA3  H -26.915 -13.415  -25.308 1.00 . A A . 441 GLY HA3  1 1 
       37 41303 1 1 31 GLY N    N -27.835 -13.805  -23.486 1.00 . A A . 441 GLY N    1 1 
       37 41304 1 1 31 GLY O    O -30.021 -14.082  -25.161 1.00 . A A . 441 GLY O    1 1 
       37 41305 1 1 32 ALA C    C -29.210 -14.124  -29.137 1.00 . A A . 442 ALA C    1 1 
       37 41306 1 1 32 ALA CA   C -29.940 -13.655  -27.894 1.00 . A A . 442 ALA CA   1 1 
       37 41307 1 1 32 ALA CB   C -30.809 -12.424  -28.195 1.00 . A A . 442 ALA CB   1 1 
       37 41308 1 1 32 ALA H    H -28.064 -12.938  -27.327 1.00 . A A . 442 ALA H    1 1 
       37 41309 1 1 32 ALA HA   H -30.561 -14.463  -27.505 1.00 . A A . 442 ALA HA   1 1 
       37 41310 1 1 32 ALA HB1  H -31.289 -12.085  -27.274 1.00 . A A . 442 ALA HB1  1 1 
       37 41311 1 1 32 ALA HB2  H -30.185 -11.624  -28.595 1.00 . A A . 442 ALA HB2  1 1 
       37 41312 1 1 32 ALA HB3  H -31.575 -12.685  -28.926 1.00 . A A . 442 ALA HB3  1 1 
       37 41313 1 1 32 ALA N    N -28.902 -13.333  -26.948 1.00 . A A . 442 ALA N    1 1 
       37 41314 1 1 32 ALA O    O -28.065 -13.749  -29.384 1.00 . A A . 442 ALA O    1 1 
       37 41315 1 1 33 ARG C    C -29.091 -14.441  -32.166 1.00 . A A . 443 ARG C    1 1 
       37 41316 1 1 33 ARG CA   C -29.334 -15.531  -31.125 1.00 . A A . 443 ARG CA   1 1 
       37 41317 1 1 33 ARG CB   C -30.292 -16.605  -31.675 1.00 . A A . 443 ARG CB   1 1 
       37 41318 1 1 33 ARG CD   C -32.722 -17.076  -32.377 1.00 . A A . 443 ARG CD   1 1 
       37 41319 1 1 33 ARG CG   C -31.581 -16.050  -32.329 1.00 . A A . 443 ARG CG   1 1 
       37 41320 1 1 33 ARG CZ   C -31.969 -18.975  -33.816 1.00 . A A . 443 ARG CZ   1 1 
       37 41321 1 1 33 ARG H    H -30.812 -15.198  -29.619 1.00 . A A . 443 ARG H    1 1 
       37 41322 1 1 33 ARG HA   H -28.378 -15.999  -30.882 1.00 . A A . 443 ARG HA   1 1 
       37 41323 1 1 33 ARG HB2  H -29.757 -17.199  -32.419 1.00 . A A . 443 ARG HB2  1 1 
       37 41324 1 1 33 ARG HB3  H -30.570 -17.263  -30.851 1.00 . A A . 443 ARG HB3  1 1 
       37 41325 1 1 33 ARG HD2  H -33.236 -17.058  -31.414 1.00 . A A . 443 ARG HD2  1 1 
       37 41326 1 1 33 ARG HD3  H -33.432 -16.785  -33.152 1.00 . A A . 443 ARG HD3  1 1 
       37 41327 1 1 33 ARG HE   H -32.120 -19.035  -31.821 1.00 . A A . 443 ARG HE   1 1 
       37 41328 1 1 33 ARG HG2  H -31.924 -15.179  -31.772 1.00 . A A . 443 ARG HG2  1 1 
       37 41329 1 1 33 ARG HG3  H -31.350 -15.739  -33.345 1.00 . A A . 443 ARG HG3  1 1 
       37 41330 1 1 33 ARG HH11 H -32.441 -17.379  -34.961 1.00 . A A . 443 ARG HH11 1 1 
       37 41331 1 1 33 ARG HH12 H -31.835 -18.781  -35.813 1.00 . A A . 443 ARG HH12 1 1 
       37 41332 1 1 33 ARG HH21 H -31.442 -20.738  -33.023 1.00 . A A . 443 ARG HH21 1 1 
       37 41333 1 1 33 ARG HH22 H -31.277 -20.598  -34.762 1.00 . A A . 443 ARG HH22 1 1 
       37 41334 1 1 33 ARG N    N -29.888 -14.955  -29.900 1.00 . A A . 443 ARG N    1 1 
       37 41335 1 1 33 ARG NE   N -32.249 -18.449  -32.627 1.00 . A A . 443 ARG NE   1 1 
       37 41336 1 1 33 ARG NH1  N -32.096 -18.323  -34.945 1.00 . A A . 443 ARG NH1  1 1 
       37 41337 1 1 33 ARG NH2  N -31.538 -20.198  -33.857 1.00 . A A . 443 ARG NH2  1 1 
       37 41338 1 1 33 ARG O    O -29.812 -13.450  -32.214 1.00 . A A . 443 ARG O    1 1 
       37 41339 1 1 34 GLN C    C -28.416 -14.215  -35.381 1.00 . A A . 444 GLN C    1 1 
       37 41340 1 1 34 GLN CA   C -27.783 -13.697  -34.093 1.00 . A A . 444 GLN CA   1 1 
       37 41341 1 1 34 GLN CB   C -26.268 -13.530  -34.253 1.00 . A A . 444 GLN CB   1 1 
       37 41342 1 1 34 GLN CD   C -24.169 -12.530  -33.276 1.00 . A A . 444 GLN CD   1 1 
       37 41343 1 1 34 GLN CG   C -25.618 -12.889  -33.037 1.00 . A A . 444 GLN CG   1 1 
       37 41344 1 1 34 GLN H    H -27.520 -15.468  -32.927 1.00 . A A . 444 GLN H    1 1 
       37 41345 1 1 34 GLN HA   H -28.221 -12.726  -33.862 1.00 . A A . 444 GLN HA   1 1 
       37 41346 1 1 34 GLN HB2  H -25.817 -14.506  -34.428 1.00 . A A . 444 GLN HB2  1 1 
       37 41347 1 1 34 GLN HB3  H -26.075 -12.895  -35.118 1.00 . A A . 444 GLN HB3  1 1 
       37 41348 1 1 34 GLN HE21 H -24.534 -10.611  -32.805 1.00 . A A . 444 GLN HE21 1 1 
       37 41349 1 1 34 GLN HE22 H -22.886 -10.999  -33.231 1.00 . A A . 444 GLN HE22 1 1 
       37 41350 1 1 34 GLN HG2  H -26.166 -11.983  -32.789 1.00 . A A . 444 GLN HG2  1 1 
       37 41351 1 1 34 GLN HG3  H -25.678 -13.578  -32.197 1.00 . A A . 444 GLN HG3  1 1 
       37 41352 1 1 34 GLN N    N -28.091 -14.641  -33.011 1.00 . A A . 444 GLN N    1 1 
       37 41353 1 1 34 GLN NE2  N -23.841 -11.277  -33.090 1.00 . A A . 444 GLN NE2  1 1 
       37 41354 1 1 34 GLN O    O -27.857 -14.089  -36.460 1.00 . A A . 444 GLN O    1 1 
       37 41355 1 1 34 GLN OE1  O -23.357 -13.368  -33.615 1.00 . A A . 444 GLN OE1  1 1 
       37 41356 1 1 35 ASP C    C -29.671 -16.436  -37.134 1.00 . A A . 445 ASP C    1 1 
       37 41357 1 1 35 ASP CA   C -30.404 -15.409  -36.279 1.00 . A A . 445 ASP CA   1 1 
       37 41358 1 1 35 ASP CB   C -30.943 -14.309  -37.143 1.00 . A A . 445 ASP CB   1 1 
       37 41359 1 1 35 ASP CG   C -32.293 -14.661  -37.763 1.00 . A A . 445 ASP CG   1 1 
       37 41360 1 1 35 ASP H    H -29.965 -14.863  -34.294 1.00 . A A . 445 ASP H    1 1 
       37 41361 1 1 35 ASP HA   H -31.243 -15.910  -35.808 1.00 . A A . 445 ASP HA   1 1 
       37 41362 1 1 35 ASP HB2  H -31.053 -13.420  -36.531 1.00 . A A . 445 ASP HB2  1 1 
       37 41363 1 1 35 ASP HB3  H -30.202 -14.124  -37.897 1.00 . A A . 445 ASP HB3  1 1 
       37 41364 1 1 35 ASP N    N -29.589 -14.819  -35.210 1.00 . A A . 445 ASP N    1 1 
       37 41365 1 1 35 ASP O    O -30.036 -16.730  -38.262 1.00 . A A . 445 ASP O    1 1 
       37 41366 1 1 35 ASP OD1  O -32.630 -14.114  -38.834 1.00 . A A . 445 ASP OD1  1 1 
       37 41367 1 1 35 ASP OD2  O -33.030 -15.478  -37.151 1.00 . A A . 445 ASP OD2  1 1 
       37 41368 1 1 36 ASP C    C -26.997 -17.520  -38.312 1.00 . A A . 446 ASP C    1 1 
       37 41369 1 1 36 ASP CA   C -27.758 -18.015  -37.081 1.00 . A A . 446 ASP CA   1 1 
       37 41370 1 1 36 ASP CB   C -28.544 -19.301  -37.393 1.00 . A A . 446 ASP CB   1 1 
       37 41371 1 1 36 ASP CG   C -29.320 -19.813  -36.194 1.00 . A A . 446 ASP CG   1 1 
       37 41372 1 1 36 ASP H    H -28.417 -16.609  -35.621 1.00 . A A . 446 ASP H    1 1 
       37 41373 1 1 36 ASP HA   H -27.018 -18.263  -36.320 1.00 . A A . 446 ASP HA   1 1 
       37 41374 1 1 36 ASP HB2  H -29.241 -19.108  -38.206 1.00 . A A . 446 ASP HB2  1 1 
       37 41375 1 1 36 ASP HB3  H -27.846 -20.074  -37.714 1.00 . A A . 446 ASP HB3  1 1 
       37 41376 1 1 36 ASP N    N -28.626 -16.964  -36.525 1.00 . A A . 446 ASP N    1 1 
       37 41377 1 1 36 ASP O    O -26.609 -18.298  -39.182 1.00 . A A . 446 ASP O    1 1 
       37 41378 1 1 36 ASP OD1  O -30.368 -20.479  -36.393 1.00 . A A . 446 ASP OD1  1 1 
       37 41379 1 1 36 ASP OD2  O -28.905 -19.551  -35.040 1.00 . A A . 446 ASP OD2  1 1 
       37 41380 1 1 37 ALA C    C -24.485 -15.774  -39.229 1.00 . A A . 447 ALA C    1 1 
       37 41381 1 1 37 ALA CA   C -26.000 -15.557  -39.425 1.00 . A A . 447 ALA CA   1 1 
       37 41382 1 1 37 ALA CB   C -26.328 -14.054  -39.430 1.00 . A A . 447 ALA CB   1 1 
       37 41383 1 1 37 ALA H    H -27.121 -15.626  -37.612 1.00 . A A . 447 ALA H    1 1 
       37 41384 1 1 37 ALA HA   H -26.295 -15.988  -40.381 1.00 . A A . 447 ALA HA   1 1 
       37 41385 1 1 37 ALA HB1  H -27.403 -13.916  -39.549 1.00 . A A . 447 ALA HB1  1 1 
       37 41386 1 1 37 ALA HB2  H -26.011 -13.608  -38.483 1.00 . A A . 447 ALA HB2  1 1 
       37 41387 1 1 37 ALA HB3  H -25.805 -13.568  -40.252 1.00 . A A . 447 ALA HB3  1 1 
       37 41388 1 1 37 ALA N    N -26.764 -16.211  -38.356 1.00 . A A . 447 ALA N    1 1 
       37 41389 1 1 37 ALA O    O -23.666 -14.892  -39.500 1.00 . A A . 447 ALA O    1 1 
       37 41390 1 1 38 GLU C    C -22.008 -17.602  -39.751 1.00 . A A . 448 GLU C    1 1 
       37 41391 1 1 38 GLU CA   C -22.761 -17.302  -38.450 1.00 . A A . 448 GLU CA   1 1 
       37 41392 1 1 38 GLU CB   C -22.743 -18.522  -37.526 1.00 . A A . 448 GLU CB   1 1 
       37 41393 1 1 38 GLU CD   C -23.035 -19.367  -35.146 1.00 . A A . 448 GLU CD   1 1 
       37 41394 1 1 38 GLU CG   C -23.267 -18.217  -36.122 1.00 . A A . 448 GLU CG   1 1 
       37 41395 1 1 38 GLU H    H -24.841 -17.635  -38.561 1.00 . A A . 448 GLU H    1 1 
       37 41396 1 1 38 GLU HA   H -22.282 -16.465  -37.944 1.00 . A A . 448 GLU HA   1 1 
       37 41397 1 1 38 GLU HB2  H -23.355 -19.307  -37.970 1.00 . A A . 448 GLU HB2  1 1 
       37 41398 1 1 38 GLU HB3  H -21.720 -18.878  -37.446 1.00 . A A . 448 GLU HB3  1 1 
       37 41399 1 1 38 GLU HG2  H -22.758 -17.330  -35.744 1.00 . A A . 448 GLU HG2  1 1 
       37 41400 1 1 38 GLU HG3  H -24.336 -18.008  -36.180 1.00 . A A . 448 GLU HG3  1 1 
       37 41401 1 1 38 GLU N    N -24.132 -16.946  -38.737 1.00 . A A . 448 GLU N    1 1 
       37 41402 1 1 38 GLU O    O -22.609 -17.946  -40.773 1.00 . A A . 448 GLU O    1 1 
       37 41403 1 1 38 GLU OE1  O -23.523 -19.282  -34.002 1.00 . A A . 448 GLU OE1  1 1 
       37 41404 1 1 38 GLU OE2  O -22.356 -20.352  -35.521 1.00 . A A . 448 GLU OE2  1 1 
       37 41405 1 1 39 PRO C    C -19.806 -19.178  -41.355 1.00 . A A . 449 PRO C    1 1 
       37 41406 1 1 39 PRO CA   C -19.912 -17.700  -40.967 1.00 . A A . 449 PRO CA   1 1 
       37 41407 1 1 39 PRO CB   C -18.547 -17.083  -40.641 1.00 . A A . 449 PRO CB   1 1 
       37 41408 1 1 39 PRO CD   C -19.797 -17.064  -38.620 1.00 . A A . 449 PRO CD   1 1 
       37 41409 1 1 39 PRO CG   C -18.410 -17.229  -39.182 1.00 . A A . 449 PRO CG   1 1 
       37 41410 1 1 39 PRO HA   H -20.366 -17.150  -41.791 1.00 . A A . 449 PRO HA   1 1 
       37 41411 1 1 39 PRO HB2  H -17.744 -17.607  -41.160 1.00 . A A . 449 PRO HB2  1 1 
       37 41412 1 1 39 PRO HB3  H -18.548 -16.026  -40.906 1.00 . A A . 449 PRO HB3  1 1 
       37 41413 1 1 39 PRO HD2  H -19.937 -17.722  -37.763 1.00 . A A . 449 PRO HD2  1 1 
       37 41414 1 1 39 PRO HD3  H -19.999 -16.028  -38.348 1.00 . A A . 449 PRO HD3  1 1 
       37 41415 1 1 39 PRO HG2  H -18.033 -18.218  -38.945 1.00 . A A . 449 PRO HG2  1 1 
       37 41416 1 1 39 PRO HG3  H -17.744 -16.465  -38.783 1.00 . A A . 449 PRO HG3  1 1 
       37 41417 1 1 39 PRO N    N -20.673 -17.461  -39.738 1.00 . A A . 449 PRO N    1 1 
       37 41418 1 1 39 PRO O    O -20.225 -20.074  -40.626 1.00 . A A . 449 PRO O    1 1 
       37 41419 1 1 40 GLY C    C -18.547 -21.868  -42.237 1.00 . A A . 450 GLY C    1 1 
       37 41420 1 1 40 GLY CA   C -19.101 -20.754  -43.095 1.00 . A A . 450 GLY CA   1 1 
       37 41421 1 1 40 GLY H    H -18.861 -18.641  -43.058 1.00 . A A . 450 GLY H    1 1 
       37 41422 1 1 40 GLY HA2  H -20.080 -21.063  -43.435 1.00 . A A . 450 GLY HA2  1 1 
       37 41423 1 1 40 GLY HA3  H -18.449 -20.674  -43.948 1.00 . A A . 450 GLY HA3  1 1 
       37 41424 1 1 40 GLY N    N -19.221 -19.415  -42.524 1.00 . A A . 450 GLY N    1 1 
       37 41425 1 1 40 GLY O    O -18.813 -23.041  -42.476 1.00 . A A . 450 GLY O    1 1 
       37 41426 1 1 41 VAL C    C -18.271 -23.264  -39.567 1.00 . A A . 451 VAL C    1 1 
       37 41427 1 1 41 VAL CA   C -17.181 -22.458  -40.301 1.00 . A A . 451 VAL CA   1 1 
       37 41428 1 1 41 VAL CB   C -16.228 -21.732  -39.283 1.00 . A A . 451 VAL CB   1 1 
       37 41429 1 1 41 VAL CG1  C -17.017 -20.922  -38.240 1.00 . A A . 451 VAL CG1  1 1 
       37 41430 1 1 41 VAL CG2  C -15.300 -22.733  -38.586 1.00 . A A . 451 VAL CG2  1 1 
       37 41431 1 1 41 VAL H    H -17.601 -20.518  -41.118 1.00 . A A . 451 VAL H    1 1 
       37 41432 1 1 41 VAL HA   H -16.583 -23.162  -40.880 1.00 . A A . 451 VAL HA   1 1 
       37 41433 1 1 41 VAL HB   H -15.606 -21.038  -39.848 1.00 . A A . 451 VAL HB   1 1 
       37 41434 1 1 41 VAL HG11 H -16.336 -20.274  -37.688 1.00 . A A . 451 VAL HG11 1 1 
       37 41435 1 1 41 VAL HG12 H -17.771 -20.312  -38.732 1.00 . A A . 451 VAL HG12 1 1 
       37 41436 1 1 41 VAL HG13 H -17.514 -21.598  -37.538 1.00 . A A . 451 VAL HG13 1 1 
       37 41437 1 1 41 VAL HG21 H -14.611 -22.200  -37.931 1.00 . A A . 451 VAL HG21 1 1 
       37 41438 1 1 41 VAL HG22 H -15.890 -23.434  -37.991 1.00 . A A . 451 VAL HG22 1 1 
       37 41439 1 1 41 VAL HG23 H -14.730 -23.286  -39.332 1.00 . A A . 451 VAL HG23 1 1 
       37 41440 1 1 41 VAL N    N -17.775 -21.496  -41.237 1.00 . A A . 451 VAL N    1 1 
       37 41441 1 1 41 VAL O    O -18.053 -24.412  -39.192 1.00 . A A . 451 VAL O    1 1 
       37 41442 1 1 42 SER C    C -21.391 -24.178  -39.679 1.00 . A A . 452 SER C    1 1 
       37 41443 1 1 42 SER CA   C -20.564 -23.329  -38.713 1.00 . A A . 452 SER CA   1 1 
       37 41444 1 1 42 SER CB   C -21.451 -22.269  -38.068 1.00 . A A . 452 SER CB   1 1 
       37 41445 1 1 42 SER H    H -19.592 -21.719  -39.719 1.00 . A A . 452 SER H    1 1 
       37 41446 1 1 42 SER HA   H -20.171 -23.976  -37.928 1.00 . A A . 452 SER HA   1 1 
       37 41447 1 1 42 SER HB2  H -21.943 -21.685  -38.846 1.00 . A A . 452 SER HB2  1 1 
       37 41448 1 1 42 SER HB3  H -22.207 -22.754  -37.448 1.00 . A A . 452 SER HB3  1 1 
       37 41449 1 1 42 SER HG   H -21.245 -20.998  -36.592 1.00 . A A . 452 SER HG   1 1 
       37 41450 1 1 42 SER N    N -19.447 -22.670  -39.390 1.00 . A A . 452 SER N    1 1 
       37 41451 1 1 42 SER O    O -22.427 -24.723  -39.320 1.00 . A A . 452 SER O    1 1 
       37 41452 1 1 42 SER OG   O -20.660 -21.406  -37.268 1.00 . A A . 452 SER OG   1 1 
       37 41453 1 1 43 GLY C    C -22.520 -24.216  -42.813 1.00 . A A . 453 GLY C    1 1 
       37 41454 1 1 43 GLY CA   C -21.620 -25.057  -41.929 1.00 . A A . 453 GLY CA   1 1 
       37 41455 1 1 43 GLY H    H -20.063 -23.811  -41.172 1.00 . A A . 453 GLY H    1 1 
       37 41456 1 1 43 GLY HA2  H -20.878 -25.547  -42.555 1.00 . A A . 453 GLY HA2  1 1 
       37 41457 1 1 43 GLY HA3  H -22.222 -25.825  -41.444 1.00 . A A . 453 GLY HA3  1 1 
       37 41458 1 1 43 GLY N    N -20.927 -24.278  -40.916 1.00 . A A . 453 GLY N    1 1 
       37 41459 1 1 43 GLY O    O -23.080 -24.727  -43.793 1.00 . A A . 453 GLY O    1 1 
       37 41460 1 1 44 ALA C    C -23.044 -21.933  -44.703 1.00 . A A . 454 ALA C    1 1 
       37 41461 1 1 44 ALA CA   C -23.501 -22.013  -43.240 1.00 . A A . 454 ALA CA   1 1 
       37 41462 1 1 44 ALA CB   C -23.468 -20.626  -42.589 1.00 . A A . 454 ALA CB   1 1 
       37 41463 1 1 44 ALA H    H -22.166 -22.576  -41.678 1.00 . A A . 454 ALA H    1 1 
       37 41464 1 1 44 ALA HA   H -24.526 -22.385  -43.218 1.00 . A A . 454 ALA HA   1 1 
       37 41465 1 1 44 ALA HB1  H -22.448 -20.239  -42.585 1.00 . A A . 454 ALA HB1  1 1 
       37 41466 1 1 44 ALA HB2  H -24.108 -19.941  -43.147 1.00 . A A . 454 ALA HB2  1 1 
       37 41467 1 1 44 ALA HB3  H -23.831 -20.690  -41.560 1.00 . A A . 454 ALA HB3  1 1 
       37 41468 1 1 44 ALA N    N -22.655 -22.936  -42.484 1.00 . A A . 454 ALA N    1 1 
       37 41469 1 1 44 ALA O    O -21.942 -21.469  -44.995 1.00 . A A . 454 ALA O    1 1 
       37 41470 1 1 45 SER C    C -22.371 -23.248  -47.448 1.00 . A A . 455 SER C    1 1 
       37 41471 1 1 45 SER CA   C -23.643 -22.475  -47.057 1.00 . A A . 455 SER CA   1 1 
       37 41472 1 1 45 SER CB   C -23.591 -21.060  -47.640 1.00 . A A . 455 SER CB   1 1 
       37 41473 1 1 45 SER H    H -24.790 -22.763  -45.278 1.00 . A A . 455 SER H    1 1 
       37 41474 1 1 45 SER HA   H -24.486 -22.987  -47.517 1.00 . A A . 455 SER HA   1 1 
       37 41475 1 1 45 SER HB2  H -22.743 -20.523  -47.214 1.00 . A A . 455 SER HB2  1 1 
       37 41476 1 1 45 SER HB3  H -23.471 -21.117  -48.723 1.00 . A A . 455 SER HB3  1 1 
       37 41477 1 1 45 SER HG   H -24.611 -19.421  -47.353 1.00 . A A . 455 SER HG   1 1 
       37 41478 1 1 45 SER N    N -23.903 -22.412  -45.603 1.00 . A A . 455 SER N    1 1 
       37 41479 1 1 45 SER O    O -21.963 -23.250  -48.612 1.00 . A A . 455 SER O    1 1 
       37 41480 1 1 45 SER OG   O -24.789 -20.366  -47.334 1.00 . A A . 455 SER OG   1 1 
       37 41481 1 1 46 ALA C    C -20.751 -26.018  -47.297 1.00 . A A . 456 ALA C    1 1 
       37 41482 1 1 46 ALA CA   C -20.507 -24.639  -46.696 1.00 . A A . 456 ALA CA   1 1 
       37 41483 1 1 46 ALA CB   C -19.779 -24.786  -45.357 1.00 . A A . 456 ALA CB   1 1 
       37 41484 1 1 46 ALA H    H -22.146 -23.908  -45.549 1.00 . A A . 456 ALA H    1 1 
       37 41485 1 1 46 ALA HA   H -19.878 -24.063  -47.377 1.00 . A A . 456 ALA HA   1 1 
       37 41486 1 1 46 ALA HB1  H -20.367 -25.426  -44.693 1.00 . A A . 456 ALA HB1  1 1 
       37 41487 1 1 46 ALA HB2  H -18.801 -25.239  -45.516 1.00 . A A . 456 ALA HB2  1 1 
       37 41488 1 1 46 ALA HB3  H -19.655 -23.805  -44.896 1.00 . A A . 456 ALA HB3  1 1 
       37 41489 1 1 46 ALA N    N -21.752 -23.913  -46.484 1.00 . A A . 456 ALA N    1 1 
       37 41490 1 1 46 ALA O    O -20.347 -27.003  -46.716 1.00 . A A . 456 ALA O    1 1 
       37 41491 1 1 47 HIS C    C -20.633 -28.423  -49.032 1.00 . A A . 457 HIS C    1 1 
       37 41492 1 1 47 HIS CA   C -21.764 -27.378  -49.067 1.00 . A A . 457 HIS CA   1 1 
       37 41493 1 1 47 HIS CB   C -22.183 -27.123  -50.514 1.00 . A A . 457 HIS CB   1 1 
       37 41494 1 1 47 HIS CD2  C -22.920 -29.599  -50.845 1.00 . A A . 457 HIS CD2  1 1 
       37 41495 1 1 47 HIS CE1  C -22.876 -29.694  -52.986 1.00 . A A . 457 HIS CE1  1 1 
       37 41496 1 1 47 HIS CG   C -22.534 -28.366  -51.277 1.00 . A A . 457 HIS CG   1 1 
       37 41497 1 1 47 HIS H    H -21.699 -25.231  -48.902 1.00 . A A . 457 HIS H    1 1 
       37 41498 1 1 47 HIS HA   H -22.615 -27.796  -48.527 1.00 . A A . 457 HIS HA   1 1 
       37 41499 1 1 47 HIS HB2  H -23.041 -26.450  -50.521 1.00 . A A . 457 HIS HB2  1 1 
       37 41500 1 1 47 HIS HB3  H -21.358 -26.631  -51.018 1.00 . A A . 457 HIS HB3  1 1 
       37 41501 1 1 47 HIS HD1  H -22.290 -27.712  -53.287 1.00 . A A . 457 HIS HD1  1 1 
       37 41502 1 1 47 HIS HD2  H -23.042 -29.882  -49.808 1.00 . A A . 457 HIS HD2  1 1 
       37 41503 1 1 47 HIS HE1  H -22.952 -30.045  -54.007 1.00 . A A . 457 HIS HE1  1 1 
       37 41504 1 1 47 HIS N    N -21.411 -26.094  -48.442 1.00 . A A . 457 HIS N    1 1 
       37 41505 1 1 47 HIS ND1  N -22.521 -28.458  -52.646 1.00 . A A . 457 HIS ND1  1 1 
       37 41506 1 1 47 HIS NE2  N -23.126 -30.437  -51.926 1.00 . A A . 457 HIS NE2  1 1 
       37 41507 1 1 47 HIS O    O -20.828 -29.532  -48.542 1.00 . A A . 457 HIS O    1 1 
       37 41508 1 1 48 TRP C    C -17.850 -29.359  -48.118 1.00 . A A . 458 TRP C    1 1 
       37 41509 1 1 48 TRP CA   C -18.327 -29.012  -49.532 1.00 . A A . 458 TRP CA   1 1 
       37 41510 1 1 48 TRP CB   C -17.188 -28.397  -50.335 1.00 . A A . 458 TRP CB   1 1 
       37 41511 1 1 48 TRP CD1  C -18.196 -28.525  -52.679 1.00 . A A . 458 TRP CD1  1 1 
       37 41512 1 1 48 TRP CD2  C -17.745 -26.449  -52.024 1.00 . A A . 458 TRP CD2  1 1 
       37 41513 1 1 48 TRP CE2  C -18.306 -26.407  -53.335 1.00 . A A . 458 TRP CE2  1 1 
       37 41514 1 1 48 TRP CE3  C -17.389 -25.236  -51.398 1.00 . A A . 458 TRP CE3  1 1 
       37 41515 1 1 48 TRP CG   C -17.684 -27.836  -51.633 1.00 . A A . 458 TRP CG   1 1 
       37 41516 1 1 48 TRP CH2  C -18.168 -24.014  -53.401 1.00 . A A . 458 TRP CH2  1 1 
       37 41517 1 1 48 TRP CZ2  C -18.516 -25.197  -54.028 1.00 . A A . 458 TRP CZ2  1 1 
       37 41518 1 1 48 TRP CZ3  C -17.604 -24.016  -52.090 1.00 . A A . 458 TRP CZ3  1 1 
       37 41519 1 1 48 TRP H    H -19.323 -27.170  -49.943 1.00 . A A . 458 TRP H    1 1 
       37 41520 1 1 48 TRP HA   H -18.642 -29.933  -50.023 1.00 . A A . 458 TRP HA   1 1 
       37 41521 1 1 48 TRP HB2  H -16.735 -27.595  -49.756 1.00 . A A . 458 TRP HB2  1 1 
       37 41522 1 1 48 TRP HB3  H -16.434 -29.161  -50.532 1.00 . A A . 458 TRP HB3  1 1 
       37 41523 1 1 48 TRP HD1  H -18.298 -29.597  -52.696 1.00 . A A . 458 TRP HD1  1 1 
       37 41524 1 1 48 TRP HE1  H -18.956 -28.014  -54.574 1.00 . A A . 458 TRP HE1  1 1 
       37 41525 1 1 48 TRP HE3  H -16.955 -25.235  -50.409 1.00 . A A . 458 TRP HE3  1 1 
       37 41526 1 1 48 TRP HH2  H -18.316 -23.074  -53.915 1.00 . A A . 458 TRP HH2  1 1 
       37 41527 1 1 48 TRP HZ2  H -18.937 -25.194  -55.022 1.00 . A A . 458 TRP HZ2  1 1 
       37 41528 1 1 48 TRP HZ3  H -17.332 -23.079  -51.623 1.00 . A A . 458 TRP HZ3  1 1 
       37 41529 1 1 48 TRP N    N -19.456 -28.081  -49.534 1.00 . A A . 458 TRP N    1 1 
       37 41530 1 1 48 TRP NE1  N -18.563 -27.698  -53.700 1.00 . A A . 458 TRP NE1  1 1 
       37 41531 1 1 48 TRP O    O -17.402 -30.472  -47.856 1.00 . A A . 458 TRP O    1 1 
       37 41532 1 1 49 GLY C    C -18.560 -29.584  -45.150 1.00 . A A . 459 GLY C    1 1 
       37 41533 1 1 49 GLY CA   C -17.594 -28.627  -45.819 1.00 . A A . 459 GLY CA   1 1 
       37 41534 1 1 49 GLY H    H -18.355 -27.509  -47.460 1.00 . A A . 459 GLY H    1 1 
       37 41535 1 1 49 GLY HA2  H -16.591 -29.051  -45.781 1.00 . A A . 459 GLY HA2  1 1 
       37 41536 1 1 49 GLY HA3  H -17.603 -27.677  -45.284 1.00 . A A . 459 GLY HA3  1 1 
       37 41537 1 1 49 GLY N    N -17.973 -28.408  -47.206 1.00 . A A . 459 GLY N    1 1 
       37 41538 1 1 49 GLY O    O -18.174 -30.378  -44.303 1.00 . A A . 459 GLY O    1 1 
       37 41539 1 1 50 GLN C    C -20.463 -31.868  -45.398 1.00 . A A . 460 GLN C    1 1 
       37 41540 1 1 50 GLN CA   C -20.815 -30.446  -44.991 1.00 . A A . 460 GLN CA   1 1 
       37 41541 1 1 50 GLN CB   C -22.222 -30.088  -45.473 1.00 . A A . 460 GLN CB   1 1 
       37 41542 1 1 50 GLN CD   C -24.117 -28.413  -45.398 1.00 . A A . 460 GLN CD   1 1 
       37 41543 1 1 50 GLN CG   C -22.681 -28.701  -45.037 1.00 . A A . 460 GLN CG   1 1 
       37 41544 1 1 50 GLN H    H -20.126 -28.853  -46.229 1.00 . A A . 460 GLN H    1 1 
       37 41545 1 1 50 GLN HA   H -20.787 -30.381  -43.911 1.00 . A A . 460 GLN HA   1 1 
       37 41546 1 1 50 GLN HB2  H -22.254 -30.147  -46.557 1.00 . A A . 460 GLN HB2  1 1 
       37 41547 1 1 50 GLN HB3  H -22.910 -30.818  -45.070 1.00 . A A . 460 GLN HB3  1 1 
       37 41548 1 1 50 GLN HE21 H -24.046 -26.666  -44.392 1.00 . A A . 460 GLN HE21 1 1 
       37 41549 1 1 50 GLN HE22 H -25.566 -27.056  -45.161 1.00 . A A . 460 GLN HE22 1 1 
       37 41550 1 1 50 GLN HG2  H -22.564 -28.611  -43.959 1.00 . A A . 460 GLN HG2  1 1 
       37 41551 1 1 50 GLN HG3  H -22.063 -27.961  -45.519 1.00 . A A . 460 GLN HG3  1 1 
       37 41552 1 1 50 GLN N    N -19.826 -29.533  -45.538 1.00 . A A . 460 GLN N    1 1 
       37 41553 1 1 50 GLN NE2  N -24.614 -27.291  -44.949 1.00 . A A . 460 GLN NE2  1 1 
       37 41554 1 1 50 GLN O    O -20.657 -32.804  -44.638 1.00 . A A . 460 GLN O    1 1 
       37 41555 1 1 50 GLN OE1  O -24.767 -29.189  -46.082 1.00 . A A . 460 GLN OE1  1 1 
       37 41556 1 1 51 ARG C    C -18.365 -33.883  -46.192 1.00 . A A . 461 ARG C    1 1 
       37 41557 1 1 51 ARG CA   C -19.527 -33.381  -47.040 1.00 . A A . 461 ARG CA   1 1 
       37 41558 1 1 51 ARG CB   C -19.173 -33.401  -48.529 1.00 . A A . 461 ARG CB   1 1 
       37 41559 1 1 51 ARG CD   C -21.627 -33.551  -49.193 1.00 . A A . 461 ARG CD   1 1 
       37 41560 1 1 51 ARG CG   C -20.287 -32.854  -49.423 1.00 . A A . 461 ARG CG   1 1 
       37 41561 1 1 51 ARG CZ   C -23.996 -33.244  -49.870 1.00 . A A . 461 ARG CZ   1 1 
       37 41562 1 1 51 ARG H    H -19.765 -31.242  -47.203 1.00 . A A . 461 ARG H    1 1 
       37 41563 1 1 51 ARG HA   H -20.368 -34.048  -46.886 1.00 . A A . 461 ARG HA   1 1 
       37 41564 1 1 51 ARG HB2  H -18.275 -32.807  -48.689 1.00 . A A . 461 ARG HB2  1 1 
       37 41565 1 1 51 ARG HB3  H -18.962 -34.430  -48.821 1.00 . A A . 461 ARG HB3  1 1 
       37 41566 1 1 51 ARG HD2  H -21.526 -34.612  -49.424 1.00 . A A . 461 ARG HD2  1 1 
       37 41567 1 1 51 ARG HD3  H -21.905 -33.442  -48.144 1.00 . A A . 461 ARG HD3  1 1 
       37 41568 1 1 51 ARG HE   H -22.434 -32.308  -50.725 1.00 . A A . 461 ARG HE   1 1 
       37 41569 1 1 51 ARG HG2  H -20.411 -31.807  -49.203 1.00 . A A . 461 ARG HG2  1 1 
       37 41570 1 1 51 ARG HG3  H -19.996 -32.966  -50.464 1.00 . A A . 461 ARG HG3  1 1 
       37 41571 1 1 51 ARG HH11 H -23.790 -34.540  -48.334 1.00 . A A . 461 ARG HH11 1 1 
       37 41572 1 1 51 ARG HH12 H -25.426 -34.261  -48.886 1.00 . A A . 461 ARG HH12 1 1 
       37 41573 1 1 51 ARG HH21 H -24.528 -31.992  -51.344 1.00 . A A . 461 ARG HH21 1 1 
       37 41574 1 1 51 ARG HH22 H -25.835 -32.848  -50.560 1.00 . A A . 461 ARG HH22 1 1 
       37 41575 1 1 51 ARG N    N -19.919 -32.040  -46.595 1.00 . A A . 461 ARG N    1 1 
       37 41576 1 1 51 ARG NE   N -22.702 -32.970  -50.010 1.00 . A A . 461 ARG NE   1 1 
       37 41577 1 1 51 ARG NH1  N -24.443 -34.079  -48.965 1.00 . A A . 461 ARG NH1  1 1 
       37 41578 1 1 51 ARG NH2  N -24.854 -32.655  -50.651 1.00 . A A . 461 ARG NH2  1 1 
       37 41579 1 1 51 ARG O    O -18.260 -35.071  -45.908 1.00 . A A . 461 ARG O    1 1 
       37 41580 1 1 52 ALA C    C -16.919 -33.713  -43.501 1.00 . A A . 462 ALA C    1 1 
       37 41581 1 1 52 ALA CA   C -16.399 -33.325  -44.892 1.00 . A A . 462 ALA CA   1 1 
       37 41582 1 1 52 ALA CB   C -15.412 -32.163  -44.791 1.00 . A A . 462 ALA CB   1 1 
       37 41583 1 1 52 ALA H    H -17.624 -32.002  -46.034 1.00 . A A . 462 ALA H    1 1 
       37 41584 1 1 52 ALA HA   H -15.883 -34.186  -45.319 1.00 . A A . 462 ALA HA   1 1 
       37 41585 1 1 52 ALA HB1  H -14.532 -32.485  -44.231 1.00 . A A . 462 ALA HB1  1 1 
       37 41586 1 1 52 ALA HB2  H -15.108 -31.851  -45.790 1.00 . A A . 462 ALA HB2  1 1 
       37 41587 1 1 52 ALA HB3  H -15.877 -31.327  -44.273 1.00 . A A . 462 ALA HB3  1 1 
       37 41588 1 1 52 ALA N    N -17.509 -32.969  -45.764 1.00 . A A . 462 ALA N    1 1 
       37 41589 1 1 52 ALA O    O -16.391 -34.630  -42.881 1.00 . A A . 462 ALA O    1 1 
       37 41590 1 1 53 LEU C    C -19.168 -34.744  -41.767 1.00 . A A . 463 LEU C    1 1 
       37 41591 1 1 53 LEU CA   C -18.510 -33.371  -41.703 1.00 . A A . 463 LEU CA   1 1 
       37 41592 1 1 53 LEU CB   C -19.468 -32.273  -41.211 1.00 . A A . 463 LEU CB   1 1 
       37 41593 1 1 53 LEU CD1  C -21.594 -33.304  -40.204 1.00 . A A . 463 LEU CD1  1 1 
       37 41594 1 1 53 LEU CD2  C -21.628 -31.079  -41.261 1.00 . A A . 463 LEU CD2  1 1 
       37 41595 1 1 53 LEU CG   C -20.996 -32.443  -41.318 1.00 . A A . 463 LEU CG   1 1 
       37 41596 1 1 53 LEU H    H -18.374 -32.271  -43.530 1.00 . A A . 463 LEU H    1 1 
       37 41597 1 1 53 LEU HA   H -17.684 -33.429  -40.995 1.00 . A A . 463 LEU HA   1 1 
       37 41598 1 1 53 LEU HB2  H -19.239 -32.088  -40.161 1.00 . A A . 463 LEU HB2  1 1 
       37 41599 1 1 53 LEU HB3  H -19.204 -31.363  -41.750 1.00 . A A . 463 LEU HB3  1 1 
       37 41600 1 1 53 LEU HD11 H -21.245 -34.323  -40.303 1.00 . A A . 463 LEU HD11 1 1 
       37 41601 1 1 53 LEU HD12 H -22.681 -33.296  -40.282 1.00 . A A . 463 LEU HD12 1 1 
       37 41602 1 1 53 LEU HD13 H -21.298 -32.907  -39.234 1.00 . A A . 463 LEU HD13 1 1 
       37 41603 1 1 53 LEU HD21 H -22.687 -31.162  -41.496 1.00 . A A . 463 LEU HD21 1 1 
       37 41604 1 1 53 LEU HD22 H -21.150 -30.428  -41.985 1.00 . A A . 463 LEU HD22 1 1 
       37 41605 1 1 53 LEU HD23 H -21.507 -30.656  -40.261 1.00 . A A . 463 LEU HD23 1 1 
       37 41606 1 1 53 LEU HG   H -21.234 -32.891  -42.275 1.00 . A A . 463 LEU HG   1 1 
       37 41607 1 1 53 LEU N    N -17.955 -33.036  -43.010 1.00 . A A . 463 LEU N    1 1 
       37 41608 1 1 53 LEU O    O -19.114 -35.490  -40.808 1.00 . A A . 463 LEU O    1 1 
       37 41609 1 1 54 GLN C    C -19.193 -37.490  -42.866 1.00 . A A . 464 GLN C    1 1 
       37 41610 1 1 54 GLN CA   C -20.306 -36.457  -43.045 1.00 . A A . 464 GLN CA   1 1 
       37 41611 1 1 54 GLN CB   C -20.979 -36.645  -44.405 1.00 . A A . 464 GLN CB   1 1 
       37 41612 1 1 54 GLN CD   C -22.954 -36.159  -45.874 1.00 . A A . 464 GLN CD   1 1 
       37 41613 1 1 54 GLN CG   C -22.259 -35.841  -44.574 1.00 . A A . 464 GLN CG   1 1 
       37 41614 1 1 54 GLN H    H -19.831 -34.446  -43.672 1.00 . A A . 464 GLN H    1 1 
       37 41615 1 1 54 GLN HA   H -21.036 -36.622  -42.266 1.00 . A A . 464 GLN HA   1 1 
       37 41616 1 1 54 GLN HB2  H -20.281 -36.367  -45.189 1.00 . A A . 464 GLN HB2  1 1 
       37 41617 1 1 54 GLN HB3  H -21.220 -37.701  -44.523 1.00 . A A . 464 GLN HB3  1 1 
       37 41618 1 1 54 GLN HE21 H -23.641 -37.869  -45.098 1.00 . A A . 464 GLN HE21 1 1 
       37 41619 1 1 54 GLN HE22 H -24.093 -37.544  -46.753 1.00 . A A . 464 GLN HE22 1 1 
       37 41620 1 1 54 GLN HG2  H -22.933 -36.075  -43.751 1.00 . A A . 464 GLN HG2  1 1 
       37 41621 1 1 54 GLN HG3  H -22.031 -34.783  -44.547 1.00 . A A . 464 GLN HG3  1 1 
       37 41622 1 1 54 GLN N    N -19.760 -35.104  -42.898 1.00 . A A . 464 GLN N    1 1 
       37 41623 1 1 54 GLN NE2  N -23.617 -37.278  -45.910 1.00 . A A . 464 GLN NE2  1 1 
       37 41624 1 1 54 GLN O    O -19.407 -38.566  -42.307 1.00 . A A . 464 GLN O    1 1 
       37 41625 1 1 54 GLN OE1  O -22.887 -35.409  -46.840 1.00 . A A . 464 GLN OE1  1 1 
       37 41626 1 1 55 GLY C    C -16.503 -38.038  -41.659 1.00 . A A . 465 GLY C    1 1 
       37 41627 1 1 55 GLY CA   C -16.847 -38.001  -43.131 1.00 . A A . 465 GLY CA   1 1 
       37 41628 1 1 55 GLY H    H -17.872 -36.263  -43.780 1.00 . A A . 465 GLY H    1 1 
       37 41629 1 1 55 GLY HA2  H -17.076 -39.009  -43.478 1.00 . A A . 465 GLY HA2  1 1 
       37 41630 1 1 55 GLY HA3  H -16.000 -37.603  -43.690 1.00 . A A . 465 GLY HA3  1 1 
       37 41631 1 1 55 GLY N    N -17.999 -37.144  -43.317 1.00 . A A . 465 GLY N    1 1 
       37 41632 1 1 55 GLY O    O -16.266 -39.100  -41.112 1.00 . A A . 465 GLY O    1 1 
       37 41633 1 1 56 ALA C    C -17.093 -37.690  -38.742 1.00 . A A . 466 ALA C    1 1 
       37 41634 1 1 56 ALA CA   C -16.200 -36.765  -39.582 1.00 . A A . 466 ALA CA   1 1 
       37 41635 1 1 56 ALA CB   C -16.364 -35.314  -39.122 1.00 . A A . 466 ALA CB   1 1 
       37 41636 1 1 56 ALA H    H -16.714 -36.025  -41.525 1.00 . A A . 466 ALA H    1 1 
       37 41637 1 1 56 ALA HA   H -15.164 -37.058  -39.429 1.00 . A A . 466 ALA HA   1 1 
       37 41638 1 1 56 ALA HB1  H -17.425 -35.056  -39.092 1.00 . A A . 466 ALA HB1  1 1 
       37 41639 1 1 56 ALA HB2  H -15.942 -35.202  -38.123 1.00 . A A . 466 ALA HB2  1 1 
       37 41640 1 1 56 ALA HB3  H -15.844 -34.648  -39.812 1.00 . A A . 466 ALA HB3  1 1 
       37 41641 1 1 56 ALA N    N -16.502 -36.877  -41.013 1.00 . A A . 466 ALA N    1 1 
       37 41642 1 1 56 ALA O    O -16.638 -38.302  -37.786 1.00 . A A . 466 ALA O    1 1 
       37 41643 1 1 57 GLN C    C -18.924 -40.150  -38.603 1.00 . A A . 467 GLN C    1 1 
       37 41644 1 1 57 GLN CA   C -19.282 -38.676  -38.399 1.00 . A A . 467 GLN CA   1 1 
       37 41645 1 1 57 GLN CB   C -20.692 -38.456  -38.925 1.00 . A A . 467 GLN CB   1 1 
       37 41646 1 1 57 GLN CD   C -21.314 -36.614  -37.278 1.00 . A A . 467 GLN CD   1 1 
       37 41647 1 1 57 GLN CG   C -21.236 -37.038  -38.727 1.00 . A A . 467 GLN CG   1 1 
       37 41648 1 1 57 GLN H    H -18.700 -37.252  -39.894 1.00 . A A . 467 GLN H    1 1 
       37 41649 1 1 57 GLN HA   H -19.253 -38.447  -37.333 1.00 . A A . 467 GLN HA   1 1 
       37 41650 1 1 57 GLN HB2  H -20.668 -38.673  -39.989 1.00 . A A . 467 GLN HB2  1 1 
       37 41651 1 1 57 GLN HB3  H -21.364 -39.163  -38.437 1.00 . A A . 467 GLN HB3  1 1 
       37 41652 1 1 57 GLN HE21 H -20.722 -34.758  -37.770 1.00 . A A . 467 GLN HE21 1 1 
       37 41653 1 1 57 GLN HE22 H -21.055 -35.032  -36.079 1.00 . A A . 467 GLN HE22 1 1 
       37 41654 1 1 57 GLN HG2  H -20.600 -36.341  -39.245 1.00 . A A . 467 GLN HG2  1 1 
       37 41655 1 1 57 GLN HG3  H -22.225 -36.976  -39.164 1.00 . A A . 467 GLN HG3  1 1 
       37 41656 1 1 57 GLN N    N -18.357 -37.797  -39.109 1.00 . A A . 467 GLN N    1 1 
       37 41657 1 1 57 GLN NE2  N -21.002 -35.370  -37.023 1.00 . A A . 467 GLN NE2  1 1 
       37 41658 1 1 57 GLN O    O -18.974 -40.948  -37.672 1.00 . A A . 467 GLN O    1 1 
       37 41659 1 1 57 GLN OE1  O -21.659 -37.390  -36.405 1.00 . A A . 467 GLN OE1  1 1 
       37 41660 1 1 58 ALA C    C -16.945 -42.317  -39.437 1.00 . A A . 468 ALA C    1 1 
       37 41661 1 1 58 ALA CA   C -18.242 -41.902  -40.141 1.00 . A A . 468 ALA CA   1 1 
       37 41662 1 1 58 ALA CB   C -18.109 -42.077  -41.661 1.00 . A A . 468 ALA CB   1 1 
       37 41663 1 1 58 ALA H    H -18.540 -39.827  -40.574 1.00 . A A . 468 ALA H    1 1 
       37 41664 1 1 58 ALA HA   H -19.049 -42.541  -39.781 1.00 . A A . 468 ALA HA   1 1 
       37 41665 1 1 58 ALA HB1  H -19.045 -41.794  -42.145 1.00 . A A . 468 ALA HB1  1 1 
       37 41666 1 1 58 ALA HB2  H -17.302 -41.447  -42.038 1.00 . A A . 468 ALA HB2  1 1 
       37 41667 1 1 58 ALA HB3  H -17.887 -43.121  -41.889 1.00 . A A . 468 ALA HB3  1 1 
       37 41668 1 1 58 ALA N    N -18.574 -40.514  -39.829 1.00 . A A . 468 ALA N    1 1 
       37 41669 1 1 58 ALA O    O -16.854 -43.399  -38.854 1.00 . A A . 468 ALA O    1 1 
       37 41670 1 1 59 VAL C    C -14.791 -41.746  -37.345 1.00 . A A . 469 VAL C    1 1 
       37 41671 1 1 59 VAL CA   C -14.658 -41.741  -38.856 1.00 . A A . 469 VAL CA   1 1 
       37 41672 1 1 59 VAL CB   C -13.521 -40.771  -39.293 1.00 . A A . 469 VAL CB   1 1 
       37 41673 1 1 59 VAL CG1  C -13.387 -40.775  -40.812 1.00 . A A . 469 VAL CG1  1 1 
       37 41674 1 1 59 VAL CG2  C -13.774 -39.362  -38.808 1.00 . A A . 469 VAL CG2  1 1 
       37 41675 1 1 59 VAL H    H -16.065 -40.560  -39.967 1.00 . A A . 469 VAL H    1 1 
       37 41676 1 1 59 VAL HA   H -14.370 -42.747  -39.160 1.00 . A A . 469 VAL HA   1 1 
       37 41677 1 1 59 VAL HB   H -12.584 -41.117  -38.862 1.00 . A A . 469 VAL HB   1 1 
       37 41678 1 1 59 VAL HG11 H -13.245 -41.793  -41.164 1.00 . A A . 469 VAL HG11 1 1 
       37 41679 1 1 59 VAL HG12 H -14.288 -40.358  -41.265 1.00 . A A . 469 VAL HG12 1 1 
       37 41680 1 1 59 VAL HG13 H -12.531 -40.168  -41.103 1.00 . A A . 469 VAL HG13 1 1 
       37 41681 1 1 59 VAL HG21 H -14.760 -39.044  -39.134 1.00 . A A . 469 VAL HG21 1 1 
       37 41682 1 1 59 VAL HG22 H -13.727 -39.328  -37.720 1.00 . A A . 469 VAL HG22 1 1 
       37 41683 1 1 59 VAL HG23 H -13.022 -38.687  -39.216 1.00 . A A . 469 VAL HG23 1 1 
       37 41684 1 1 59 VAL N    N -15.946 -41.448  -39.482 1.00 . A A . 469 VAL N    1 1 
       37 41685 1 1 59 VAL O    O -14.019 -42.397  -36.674 1.00 . A A . 469 VAL O    1 1 
       37 41686 1 1 60 ALA C    C -16.154 -42.367  -34.768 1.00 . A A . 470 ALA C    1 1 
       37 41687 1 1 60 ALA CA   C -15.954 -40.962  -35.350 1.00 . A A . 470 ALA CA   1 1 
       37 41688 1 1 60 ALA CB   C -17.143 -40.062  -34.995 1.00 . A A . 470 ALA CB   1 1 
       37 41689 1 1 60 ALA H    H -16.369 -40.469  -37.404 1.00 . A A . 470 ALA H    1 1 
       37 41690 1 1 60 ALA HA   H -15.058 -40.539  -34.900 1.00 . A A . 470 ALA HA   1 1 
       37 41691 1 1 60 ALA HB1  H -17.238 -39.996  -33.911 1.00 . A A . 470 ALA HB1  1 1 
       37 41692 1 1 60 ALA HB2  H -16.982 -39.063  -35.400 1.00 . A A . 470 ALA HB2  1 1 
       37 41693 1 1 60 ALA HB3  H -18.061 -40.477  -35.410 1.00 . A A . 470 ALA HB3  1 1 
       37 41694 1 1 60 ALA N    N -15.757 -41.014  -36.803 1.00 . A A . 470 ALA N    1 1 
       37 41695 1 1 60 ALA O    O -15.733 -42.638  -33.642 1.00 . A A . 470 ALA O    1 1 
       37 41696 1 1 61 ALA C    C -15.586 -45.328  -34.934 1.00 . A A . 471 ALA C    1 1 
       37 41697 1 1 61 ALA CA   C -16.954 -44.640  -35.082 1.00 . A A . 471 ALA CA   1 1 
       37 41698 1 1 61 ALA CB   C -17.838 -45.403  -36.075 1.00 . A A . 471 ALA CB   1 1 
       37 41699 1 1 61 ALA H    H -17.116 -42.995  -36.447 1.00 . A A . 471 ALA H    1 1 
       37 41700 1 1 61 ALA HA   H -17.440 -44.628  -34.103 1.00 . A A . 471 ALA HA   1 1 
       37 41701 1 1 61 ALA HB1  H -17.368 -45.409  -37.061 1.00 . A A . 471 ALA HB1  1 1 
       37 41702 1 1 61 ALA HB2  H -17.970 -46.430  -35.733 1.00 . A A . 471 ALA HB2  1 1 
       37 41703 1 1 61 ALA HB3  H -18.813 -44.917  -36.145 1.00 . A A . 471 ALA HB3  1 1 
       37 41704 1 1 61 ALA N    N -16.771 -43.261  -35.530 1.00 . A A . 471 ALA N    1 1 
       37 41705 1 1 61 ALA O    O -15.369 -46.102  -34.006 1.00 . A A . 471 ALA O    1 1 
       37 41706 1 1 62 ALA C    C -12.527 -44.880  -34.639 1.00 . A A . 472 ALA C    1 1 
       37 41707 1 1 62 ALA CA   C -13.310 -45.560  -35.769 1.00 . A A . 472 ALA CA   1 1 
       37 41708 1 1 62 ALA CB   C -12.592 -45.371  -37.114 1.00 . A A . 472 ALA CB   1 1 
       37 41709 1 1 62 ALA H    H -14.899 -44.402  -36.600 1.00 . A A . 472 ALA H    1 1 
       37 41710 1 1 62 ALA HA   H -13.361 -46.624  -35.550 1.00 . A A . 472 ALA HA   1 1 
       37 41711 1 1 62 ALA HB1  H -13.169 -45.847  -37.908 1.00 . A A . 472 ALA HB1  1 1 
       37 41712 1 1 62 ALA HB2  H -12.482 -44.309  -37.332 1.00 . A A . 472 ALA HB2  1 1 
       37 41713 1 1 62 ALA HB3  H -11.604 -45.831  -37.064 1.00 . A A . 472 ALA HB3  1 1 
       37 41714 1 1 62 ALA N    N -14.668 -45.030  -35.841 1.00 . A A . 472 ALA N    1 1 
       37 41715 1 1 62 ALA O    O -11.696 -45.501  -34.000 1.00 . A A . 472 ALA O    1 1 
       37 41716 1 1 63 GLN C    C -12.443 -43.368  -31.959 1.00 . A A . 473 GLN C    1 1 
       37 41717 1 1 63 GLN CA   C -12.085 -42.868  -33.350 1.00 . A A . 473 GLN CA   1 1 
       37 41718 1 1 63 GLN CB   C -12.403 -41.371  -33.420 1.00 . A A . 473 GLN CB   1 1 
       37 41719 1 1 63 GLN CD   C -10.476 -40.502  -34.835 1.00 . A A . 473 GLN CD   1 1 
       37 41720 1 1 63 GLN CG   C -11.975 -40.684  -34.711 1.00 . A A . 473 GLN CG   1 1 
       37 41721 1 1 63 GLN H    H -13.476 -43.119  -34.956 1.00 . A A . 473 GLN H    1 1 
       37 41722 1 1 63 GLN HA   H -11.022 -43.022  -33.500 1.00 . A A . 473 GLN HA   1 1 
       37 41723 1 1 63 GLN HB2  H -13.478 -41.243  -33.308 1.00 . A A . 473 GLN HB2  1 1 
       37 41724 1 1 63 GLN HB3  H -11.917 -40.871  -32.582 1.00 . A A . 473 GLN HB3  1 1 
       37 41725 1 1 63 GLN HE21 H -10.667 -40.101  -36.794 1.00 . A A . 473 GLN HE21 1 1 
       37 41726 1 1 63 GLN HE22 H  -9.043 -40.067  -36.158 1.00 . A A . 473 GLN HE22 1 1 
       37 41727 1 1 63 GLN HG2  H -12.312 -41.264  -35.555 1.00 . A A . 473 GLN HG2  1 1 
       37 41728 1 1 63 GLN HG3  H -12.455 -39.713  -34.756 1.00 . A A . 473 GLN HG3  1 1 
       37 41729 1 1 63 GLN N    N -12.790 -43.605  -34.396 1.00 . A A . 473 GLN N    1 1 
       37 41730 1 1 63 GLN NE2  N -10.028 -40.203  -36.025 1.00 . A A . 473 GLN NE2  1 1 
       37 41731 1 1 63 GLN O    O -11.573 -43.598  -31.125 1.00 . A A . 473 GLN O    1 1 
       37 41732 1 1 63 GLN OE1  O  -9.734 -40.637  -33.878 1.00 . A A . 473 GLN OE1  1 1 
       37 41733 1 1 64 ARG C    C -13.603 -45.483  -30.207 1.00 . A A . 474 ARG C    1 1 
       37 41734 1 1 64 ARG CA   C -14.158 -44.073  -30.393 1.00 . A A . 474 ARG CA   1 1 
       37 41735 1 1 64 ARG CB   C -15.689 -44.049  -30.245 1.00 . A A . 474 ARG CB   1 1 
       37 41736 1 1 64 ARG CD   C -17.958 -44.791  -31.068 1.00 . A A . 474 ARG CD   1 1 
       37 41737 1 1 64 ARG CG   C -16.447 -44.937  -31.217 1.00 . A A . 474 ARG CG   1 1 
       37 41738 1 1 64 ARG CZ   C -18.732 -46.525  -29.449 1.00 . A A . 474 ARG CZ   1 1 
       37 41739 1 1 64 ARG H    H -14.425 -43.322  -32.410 1.00 . A A . 474 ARG H    1 1 
       37 41740 1 1 64 ARG HA   H -13.727 -43.442  -29.614 1.00 . A A . 474 ARG HA   1 1 
       37 41741 1 1 64 ARG HB2  H -15.932 -44.366  -29.240 1.00 . A A . 474 ARG HB2  1 1 
       37 41742 1 1 64 ARG HB3  H -16.031 -43.022  -30.376 1.00 . A A . 474 ARG HB3  1 1 
       37 41743 1 1 64 ARG HD2  H -18.222 -43.739  -31.188 1.00 . A A . 474 ARG HD2  1 1 
       37 41744 1 1 64 ARG HD3  H -18.449 -45.361  -31.858 1.00 . A A . 474 ARG HD3  1 1 
       37 41745 1 1 64 ARG HE   H -18.564 -44.563  -29.042 1.00 . A A . 474 ARG HE   1 1 
       37 41746 1 1 64 ARG HG2  H -16.173 -44.659  -32.223 1.00 . A A . 474 ARG HG2  1 1 
       37 41747 1 1 64 ARG HG3  H -16.172 -45.978  -31.049 1.00 . A A . 474 ARG HG3  1 1 
       37 41748 1 1 64 ARG HH11 H -18.266 -47.318  -31.239 1.00 . A A . 474 ARG HH11 1 1 
       37 41749 1 1 64 ARG HH12 H -18.837 -48.448  -30.040 1.00 . A A . 474 ARG HH12 1 1 
       37 41750 1 1 64 ARG HH21 H -19.276 -46.067  -27.571 1.00 . A A . 474 ARG HH21 1 1 
       37 41751 1 1 64 ARG HH22 H -19.377 -47.753  -28.000 1.00 . A A . 474 ARG HH22 1 1 
       37 41752 1 1 64 ARG N    N -13.729 -43.552  -31.700 1.00 . A A . 474 ARG N    1 1 
       37 41753 1 1 64 ARG NE   N -18.440 -45.263  -29.756 1.00 . A A . 474 ARG NE   1 1 
       37 41754 1 1 64 ARG NH1  N -18.604 -47.507  -30.309 1.00 . A A . 474 ARG NH1  1 1 
       37 41755 1 1 64 ARG NH2  N -19.161 -46.803  -28.249 1.00 . A A . 474 ARG NH2  1 1 
       37 41756 1 1 64 ARG O    O -13.371 -45.930  -29.090 1.00 . A A . 474 ARG O    1 1 
       37 41757 1 1 65 LEU C    C -11.296 -47.446  -31.002 1.00 . A A . 475 LEU C    1 1 
       37 41758 1 1 65 LEU CA   C -12.800 -47.500  -31.309 1.00 . A A . 475 LEU CA   1 1 
       37 41759 1 1 65 LEU CB   C -13.068 -48.175  -32.667 1.00 . A A . 475 LEU CB   1 1 
       37 41760 1 1 65 LEU CD1  C -11.836 -50.380  -32.437 1.00 . A A . 475 LEU CD1  1 1 
       37 41761 1 1 65 LEU CD2  C -12.346 -49.454  -34.695 1.00 . A A . 475 LEU CD2  1 1 
       37 41762 1 1 65 LEU CG   C -11.991 -49.094  -33.264 1.00 . A A . 475 LEU CG   1 1 
       37 41763 1 1 65 LEU H    H -13.609 -45.751  -32.207 1.00 . A A . 475 LEU H    1 1 
       37 41764 1 1 65 LEU HA   H -13.281 -48.086  -30.526 1.00 . A A . 475 LEU HA   1 1 
       37 41765 1 1 65 LEU HB2  H -13.993 -48.746  -32.582 1.00 . A A . 475 LEU HB2  1 1 
       37 41766 1 1 65 LEU HB3  H -13.247 -47.387  -33.387 1.00 . A A . 475 LEU HB3  1 1 
       37 41767 1 1 65 LEU HD11 H -11.545 -50.134  -31.414 1.00 . A A . 475 LEU HD11 1 1 
       37 41768 1 1 65 LEU HD12 H -11.064 -51.007  -32.881 1.00 . A A . 475 LEU HD12 1 1 
       37 41769 1 1 65 LEU HD13 H -12.779 -50.927  -32.421 1.00 . A A . 475 LEU HD13 1 1 
       37 41770 1 1 65 LEU HD21 H -11.582 -50.118  -35.100 1.00 . A A . 475 LEU HD21 1 1 
       37 41771 1 1 65 LEU HD22 H -12.382 -48.550  -35.298 1.00 . A A . 475 LEU HD22 1 1 
       37 41772 1 1 65 LEU HD23 H -13.315 -49.954  -34.725 1.00 . A A . 475 LEU HD23 1 1 
       37 41773 1 1 65 LEU HG   H -11.045 -48.545  -33.283 1.00 . A A . 475 LEU HG   1 1 
       37 41774 1 1 65 LEU N    N -13.380 -46.166  -31.317 1.00 . A A . 475 LEU N    1 1 
       37 41775 1 1 65 LEU O    O -10.835 -48.156  -30.119 1.00 . A A . 475 LEU O    1 1 
       37 41776 1 1 66 VAL C    C  -8.742 -46.162  -30.108 1.00 . A A . 476 VAL C    1 1 
       37 41777 1 1 66 VAL CA   C  -9.069 -46.611  -31.523 1.00 . A A . 476 VAL CA   1 1 
       37 41778 1 1 66 VAL CB   C  -8.327 -45.748  -32.599 1.00 . A A . 476 VAL CB   1 1 
       37 41779 1 1 66 VAL CG1  C  -8.714 -44.293  -32.542 1.00 . A A . 476 VAL CG1  1 1 
       37 41780 1 1 66 VAL CG2  C  -6.809 -45.898  -32.459 1.00 . A A . 476 VAL CG2  1 1 
       37 41781 1 1 66 VAL H    H -10.937 -46.028  -32.428 1.00 . A A . 476 VAL H    1 1 
       37 41782 1 1 66 VAL HA   H  -8.713 -47.626  -31.635 1.00 . A A . 476 VAL HA   1 1 
       37 41783 1 1 66 VAL HB   H  -8.621 -46.120  -33.569 1.00 . A A . 476 VAL HB   1 1 
       37 41784 1 1 66 VAL HG11 H  -8.228 -43.752  -33.354 1.00 . A A . 476 VAL HG11 1 1 
       37 41785 1 1 66 VAL HG12 H  -9.782 -44.213  -32.666 1.00 . A A . 476 VAL HG12 1 1 
       37 41786 1 1 66 VAL HG13 H  -8.418 -43.855  -31.590 1.00 . A A . 476 VAL HG13 1 1 
       37 41787 1 1 66 VAL HG21 H  -6.537 -46.952  -32.517 1.00 . A A . 476 VAL HG21 1 1 
       37 41788 1 1 66 VAL HG22 H  -6.312 -45.355  -33.263 1.00 . A A . 476 VAL HG22 1 1 
       37 41789 1 1 66 VAL HG23 H  -6.483 -45.493  -31.495 1.00 . A A . 476 VAL HG23 1 1 
       37 41790 1 1 66 VAL N    N -10.526 -46.631  -31.715 1.00 . A A . 476 VAL N    1 1 
       37 41791 1 1 66 VAL O    O  -7.805 -46.656  -29.480 1.00 . A A . 476 VAL O    1 1 
       37 41792 1 1 67 HIS C    C  -9.534 -45.880  -27.250 1.00 . A A . 477 HIS C    1 1 
       37 41793 1 1 67 HIS CA   C  -9.362 -44.749  -28.255 1.00 . A A . 477 HIS CA   1 1 
       37 41794 1 1 67 HIS CB   C -10.368 -43.637  -27.991 1.00 . A A . 477 HIS CB   1 1 
       37 41795 1 1 67 HIS CD2  C  -8.937 -42.783  -26.008 1.00 . A A . 477 HIS CD2  1 1 
       37 41796 1 1 67 HIS CE1  C -10.366 -41.519  -25.039 1.00 . A A . 477 HIS CE1  1 1 
       37 41797 1 1 67 HIS CG   C -10.075 -42.858  -26.748 1.00 . A A . 477 HIS CG   1 1 
       37 41798 1 1 67 HIS H    H -10.295 -44.863  -30.148 1.00 . A A . 477 HIS H    1 1 
       37 41799 1 1 67 HIS HA   H  -8.355 -44.345  -28.160 1.00 . A A . 477 HIS HA   1 1 
       37 41800 1 1 67 HIS HB2  H -10.351 -42.957  -28.845 1.00 . A A . 477 HIS HB2  1 1 
       37 41801 1 1 67 HIS HB3  H -11.363 -44.072  -27.917 1.00 . A A . 477 HIS HB3  1 1 
       37 41802 1 1 67 HIS HD1  H -11.914 -41.850  -26.398 1.00 . A A . 477 HIS HD1  1 1 
       37 41803 1 1 67 HIS HD2  H  -8.022 -43.310  -26.242 1.00 . A A . 477 HIS HD2  1 1 
       37 41804 1 1 67 HIS HE1  H -10.834 -40.830  -24.349 1.00 . A A . 477 HIS HE1  1 1 
       37 41805 1 1 67 HIS N    N  -9.541 -45.243  -29.595 1.00 . A A . 477 HIS N    1 1 
       37 41806 1 1 67 HIS ND1  N -10.968 -42.036  -26.108 1.00 . A A . 477 HIS ND1  1 1 
       37 41807 1 1 67 HIS NE2  N  -9.124 -41.945  -24.928 1.00 . A A . 477 HIS NE2  1 1 
       37 41808 1 1 67 HIS O    O  -8.838 -45.925  -26.251 1.00 . A A . 477 HIS O    1 1 
       37 41809 1 1 68 ALA C    C  -9.374 -48.738  -26.446 1.00 . A A . 478 ALA C    1 1 
       37 41810 1 1 68 ALA CA   C -10.660 -47.919  -26.603 1.00 . A A . 478 ALA CA   1 1 
       37 41811 1 1 68 ALA CB   C -11.807 -48.802  -27.100 1.00 . A A . 478 ALA CB   1 1 
       37 41812 1 1 68 ALA H    H -10.992 -46.766  -28.369 1.00 . A A . 478 ALA H    1 1 
       37 41813 1 1 68 ALA HA   H -10.927 -47.513  -25.631 1.00 . A A . 478 ALA HA   1 1 
       37 41814 1 1 68 ALA HB1  H -11.503 -49.325  -28.009 1.00 . A A . 478 ALA HB1  1 1 
       37 41815 1 1 68 ALA HB2  H -12.061 -49.534  -26.333 1.00 . A A . 478 ALA HB2  1 1 
       37 41816 1 1 68 ALA HB3  H -12.678 -48.182  -27.315 1.00 . A A . 478 ALA HB3  1 1 
       37 41817 1 1 68 ALA N    N -10.442 -46.810  -27.518 1.00 . A A . 478 ALA N    1 1 
       37 41818 1 1 68 ALA O    O  -8.993 -49.093  -25.337 1.00 . A A . 478 ALA O    1 1 
       37 41819 1 1 69 ILE C    C  -6.352 -48.998  -26.859 1.00 . A A . 479 ILE C    1 1 
       37 41820 1 1 69 ILE CA   C  -7.464 -49.823  -27.482 1.00 . A A . 479 ILE CA   1 1 
       37 41821 1 1 69 ILE CB   C  -6.997 -50.303  -28.869 1.00 . A A . 479 ILE CB   1 1 
       37 41822 1 1 69 ILE CD1  C  -8.466 -50.367  -30.857 1.00 . A A . 479 ILE CD1  1 1 
       37 41823 1 1 69 ILE CG1  C  -8.133 -51.029  -29.591 1.00 . A A . 479 ILE CG1  1 1 
       37 41824 1 1 69 ILE CG2  C  -5.794 -51.263  -28.752 1.00 . A A . 479 ILE CG2  1 1 
       37 41825 1 1 69 ILE H    H  -9.027 -48.715  -28.452 1.00 . A A . 479 ILE H    1 1 
       37 41826 1 1 69 ILE HA   H  -7.650 -50.694  -26.861 1.00 . A A . 479 ILE HA   1 1 
       37 41827 1 1 69 ILE HB   H  -6.704 -49.435  -29.462 1.00 . A A . 479 ILE HB   1 1 
       37 41828 1 1 69 ILE HD11 H  -9.276 -50.901  -31.342 1.00 . A A . 479 ILE HD11 1 1 
       37 41829 1 1 69 ILE HD12 H  -8.771 -49.348  -30.640 1.00 . A A . 479 ILE HD12 1 1 
       37 41830 1 1 69 ILE HD13 H  -7.592 -50.354  -31.508 1.00 . A A . 479 ILE HD13 1 1 
       37 41831 1 1 69 ILE HG12 H  -7.832 -52.049  -29.793 1.00 . A A . 479 ILE HG12 1 1 
       37 41832 1 1 69 ILE HG13 H  -9.019 -51.056  -28.959 1.00 . A A . 479 ILE HG13 1 1 
       37 41833 1 1 69 ILE HG21 H  -5.568 -51.697  -29.729 1.00 . A A . 479 ILE HG21 1 1 
       37 41834 1 1 69 ILE HG22 H  -4.921 -50.714  -28.405 1.00 . A A . 479 ILE HG22 1 1 
       37 41835 1 1 69 ILE HG23 H  -6.023 -52.063  -28.042 1.00 . A A . 479 ILE HG23 1 1 
       37 41836 1 1 69 ILE N    N  -8.696 -49.030  -27.548 1.00 . A A . 479 ILE N    1 1 
       37 41837 1 1 69 ILE O    O  -5.505 -49.526  -26.154 1.00 . A A . 479 ILE O    1 1 
       37 41838 1 1 70 ALA C    C  -5.403 -46.931  -24.982 1.00 . A A . 480 ALA C    1 1 
       37 41839 1 1 70 ALA CA   C  -5.354 -46.816  -26.516 1.00 . A A . 480 ALA CA   1 1 
       37 41840 1 1 70 ALA CB   C  -5.592 -45.366  -26.972 1.00 . A A . 480 ALA CB   1 1 
       37 41841 1 1 70 ALA H    H  -7.080 -47.288  -27.684 1.00 . A A . 480 ALA H    1 1 
       37 41842 1 1 70 ALA HA   H  -4.369 -47.136  -26.858 1.00 . A A . 480 ALA HA   1 1 
       37 41843 1 1 70 ALA HB1  H  -4.757 -44.743  -26.649 1.00 . A A . 480 ALA HB1  1 1 
       37 41844 1 1 70 ALA HB2  H  -5.671 -45.332  -28.062 1.00 . A A . 480 ALA HB2  1 1 
       37 41845 1 1 70 ALA HB3  H  -6.513 -44.987  -26.531 1.00 . A A . 480 ALA HB3  1 1 
       37 41846 1 1 70 ALA N    N  -6.361 -47.696  -27.095 1.00 . A A . 480 ALA N    1 1 
       37 41847 1 1 70 ALA O    O  -4.398 -46.756  -24.294 1.00 . A A . 480 ALA O    1 1 
       37 41848 1 1 71 LEU C    C  -6.223 -48.786  -22.608 1.00 . A A . 481 LEU C    1 1 
       37 41849 1 1 71 LEU CA   C  -6.723 -47.425  -23.004 1.00 . A A . 481 LEU CA   1 1 
       37 41850 1 1 71 LEU CB   C  -8.171 -47.264  -22.568 1.00 . A A . 481 LEU CB   1 1 
       37 41851 1 1 71 LEU CD1  C -10.178 -45.900  -23.084 1.00 . A A . 481 LEU CD1  1 1 
       37 41852 1 1 71 LEU CD2  C  -8.226 -44.805  -21.968 1.00 . A A . 481 LEU CD2  1 1 
       37 41853 1 1 71 LEU CG   C  -8.668 -45.880  -22.956 1.00 . A A . 481 LEU CG   1 1 
       37 41854 1 1 71 LEU H    H  -7.393 -47.365  -25.054 1.00 . A A . 481 LEU H    1 1 
       37 41855 1 1 71 LEU HA   H  -6.121 -46.676  -22.495 1.00 . A A . 481 LEU HA   1 1 
       37 41856 1 1 71 LEU HB2  H  -8.779 -48.016  -23.065 1.00 . A A . 481 LEU HB2  1 1 
       37 41857 1 1 71 LEU HB3  H  -8.251 -47.395  -21.489 1.00 . A A . 481 LEU HB3  1 1 
       37 41858 1 1 71 LEU HD11 H -10.522 -44.938  -23.464 1.00 . A A . 481 LEU HD11 1 1 
       37 41859 1 1 71 LEU HD12 H -10.632 -46.095  -22.113 1.00 . A A . 481 LEU HD12 1 1 
       37 41860 1 1 71 LEU HD13 H -10.468 -46.683  -23.784 1.00 . A A . 481 LEU HD13 1 1 
       37 41861 1 1 71 LEU HD21 H  -8.599 -43.835  -22.301 1.00 . A A . 481 LEU HD21 1 1 
       37 41862 1 1 71 LEU HD22 H  -7.139 -44.765  -21.927 1.00 . A A . 481 LEU HD22 1 1 
       37 41863 1 1 71 LEU HD23 H  -8.622 -45.025  -20.976 1.00 . A A . 481 LEU HD23 1 1 
       37 41864 1 1 71 LEU HG   H  -8.233 -45.655  -23.922 1.00 . A A . 481 LEU HG   1 1 
       37 41865 1 1 71 LEU N    N  -6.576 -47.239  -24.449 1.00 . A A . 481 LEU N    1 1 
       37 41866 1 1 71 LEU O    O  -5.509 -48.932  -21.638 1.00 . A A . 481 LEU O    1 1 
       37 41867 1 1 72 MET C    C  -4.668 -51.290  -23.093 1.00 . A A . 482 MET C    1 1 
       37 41868 1 1 72 MET CA   C  -6.168 -51.162  -23.072 1.00 . A A . 482 MET CA   1 1 
       37 41869 1 1 72 MET CB   C  -6.750 -52.134  -24.089 1.00 . A A . 482 MET CB   1 1 
       37 41870 1 1 72 MET CE   C  -8.873 -53.321  -26.478 1.00 . A A . 482 MET CE   1 1 
       37 41871 1 1 72 MET CG   C  -8.223 -52.068  -24.092 1.00 . A A . 482 MET CG   1 1 
       37 41872 1 1 72 MET H    H  -7.181 -49.629  -24.183 1.00 . A A . 482 MET H    1 1 
       37 41873 1 1 72 MET HA   H  -6.526 -51.430  -22.078 1.00 . A A . 482 MET HA   1 1 
       37 41874 1 1 72 MET HB2  H  -6.376 -51.897  -25.084 1.00 . A A . 482 MET HB2  1 1 
       37 41875 1 1 72 MET HB3  H  -6.440 -53.145  -23.825 1.00 . A A . 482 MET HB3  1 1 
       37 41876 1 1 72 MET HE1  H  -9.364 -54.145  -26.998 1.00 . A A . 482 MET HE1  1 1 
       37 41877 1 1 72 MET HE2  H  -9.349 -52.380  -26.761 1.00 . A A . 482 MET HE2  1 1 
       37 41878 1 1 72 MET HE3  H  -7.820 -53.294  -26.755 1.00 . A A . 482 MET HE3  1 1 
       37 41879 1 1 72 MET HG2  H  -8.519 -51.880  -23.073 1.00 . A A . 482 MET HG2  1 1 
       37 41880 1 1 72 MET HG3  H  -8.540 -51.228  -24.696 1.00 . A A . 482 MET HG3  1 1 
       37 41881 1 1 72 MET N    N  -6.589 -49.796  -23.374 1.00 . A A . 482 MET N    1 1 
       37 41882 1 1 72 MET O    O  -4.086 -52.102  -22.376 1.00 . A A . 482 MET O    1 1 
       37 41883 1 1 72 MET SD   S  -9.027 -53.556  -24.705 1.00 . A A . 482 MET SD   1 1 
       37 41884 1 1 73 THR C    C  -1.855 -50.010  -22.936 1.00 . A A . 483 THR C    1 1 
       37 41885 1 1 73 THR CA   C  -2.594 -50.625  -24.104 1.00 . A A . 483 THR CA   1 1 
       37 41886 1 1 73 THR CB   C  -2.136 -50.045  -25.437 1.00 . A A . 483 THR CB   1 1 
       37 41887 1 1 73 THR CG2  C  -2.602 -50.938  -26.571 1.00 . A A . 483 THR CG2  1 1 
       37 41888 1 1 73 THR H    H  -4.561 -49.777  -24.466 1.00 . A A . 483 THR H    1 1 
       37 41889 1 1 73 THR HA   H  -2.353 -51.688  -24.111 1.00 . A A . 483 THR HA   1 1 
       37 41890 1 1 73 THR HB   H  -1.049 -49.970  -25.454 1.00 . A A . 483 THR HB   1 1 
       37 41891 1 1 73 THR HG1  H  -3.583 -48.872  -26.023 1.00 . A A . 483 THR HG1  1 1 
       37 41892 1 1 73 THR HG21 H  -2.018 -51.857  -26.575 1.00 . A A . 483 THR HG21 1 1 
       37 41893 1 1 73 THR HG22 H  -2.466 -50.421  -27.520 1.00 . A A . 483 THR HG22 1 1 
       37 41894 1 1 73 THR HG23 H  -3.662 -51.187  -26.441 1.00 . A A . 483 THR HG23 1 1 
       37 41895 1 1 73 THR N    N  -4.033 -50.491  -23.928 1.00 . A A . 483 THR N    1 1 
       37 41896 1 1 73 THR O    O  -0.794 -50.496  -22.557 1.00 . A A . 483 THR O    1 1 
       37 41897 1 1 73 THR OG1  O  -2.715 -48.756  -25.620 1.00 . A A . 483 THR OG1  1 1 
       37 41898 1 1 74 GLN C    C  -2.261 -49.149  -19.880 1.00 . A A . 484 GLN C    1 1 
       37 41899 1 1 74 GLN CA   C  -1.806 -48.398  -21.136 1.00 . A A . 484 GLN CA   1 1 
       37 41900 1 1 74 GLN CB   C  -2.083 -46.889  -21.027 1.00 . A A . 484 GLN CB   1 1 
       37 41901 1 1 74 GLN CD   C  -3.756 -45.016  -20.956 1.00 . A A . 484 GLN CD   1 1 
       37 41902 1 1 74 GLN CG   C  -3.547 -46.506  -20.914 1.00 . A A . 484 GLN CG   1 1 
       37 41903 1 1 74 GLN H    H  -3.268 -48.568  -22.699 1.00 . A A . 484 GLN H    1 1 
       37 41904 1 1 74 GLN HA   H  -0.732 -48.529  -21.212 1.00 . A A . 484 GLN HA   1 1 
       37 41905 1 1 74 GLN HB2  H  -1.554 -46.501  -20.156 1.00 . A A . 484 GLN HB2  1 1 
       37 41906 1 1 74 GLN HB3  H  -1.675 -46.405  -21.914 1.00 . A A . 484 GLN HB3  1 1 
       37 41907 1 1 74 GLN HE21 H  -4.184 -45.105  -22.921 1.00 . A A . 484 GLN HE21 1 1 
       37 41908 1 1 74 GLN HE22 H  -4.247 -43.515  -22.183 1.00 . A A . 484 GLN HE22 1 1 
       37 41909 1 1 74 GLN HG2  H  -4.084 -46.946  -21.742 1.00 . A A . 484 GLN HG2  1 1 
       37 41910 1 1 74 GLN HG3  H  -3.953 -46.895  -19.980 1.00 . A A . 484 GLN HG3  1 1 
       37 41911 1 1 74 GLN N    N  -2.412 -48.969  -22.335 1.00 . A A . 484 GLN N    1 1 
       37 41912 1 1 74 GLN NE2  N  -4.091 -44.506  -22.111 1.00 . A A . 484 GLN NE2  1 1 
       37 41913 1 1 74 GLN O    O  -1.507 -49.248  -18.919 1.00 . A A . 484 GLN O    1 1 
       37 41914 1 1 74 GLN OE1  O  -3.624 -44.335  -19.956 1.00 . A A . 484 GLN OE1  1 1 
       37 41915 1 1 75 PHE C    C  -3.139 -51.739  -18.585 1.00 . A A . 485 PHE C    1 1 
       37 41916 1 1 75 PHE CA   C  -3.955 -50.462  -18.730 1.00 . A A . 485 PHE CA   1 1 
       37 41917 1 1 75 PHE CB   C  -5.431 -50.810  -18.908 1.00 . A A . 485 PHE CB   1 1 
       37 41918 1 1 75 PHE CD1  C  -7.024 -50.339  -17.002 1.00 . A A . 485 PHE CD1  1 1 
       37 41919 1 1 75 PHE CD2  C  -6.592 -48.569  -18.608 1.00 . A A . 485 PHE CD2  1 1 
       37 41920 1 1 75 PHE CE1  C  -7.910 -49.486  -16.295 1.00 . A A . 485 PHE CE1  1 1 
       37 41921 1 1 75 PHE CE2  C  -7.476 -47.710  -17.911 1.00 . A A . 485 PHE CE2  1 1 
       37 41922 1 1 75 PHE CG   C  -6.365 -49.889  -18.162 1.00 . A A . 485 PHE CG   1 1 
       37 41923 1 1 75 PHE CZ   C  -8.135 -48.171  -16.752 1.00 . A A . 485 PHE CZ   1 1 
       37 41924 1 1 75 PHE H    H  -4.099 -49.599  -20.682 1.00 . A A . 485 PHE H    1 1 
       37 41925 1 1 75 PHE HA   H  -3.837 -49.865  -17.826 1.00 . A A . 485 PHE HA   1 1 
       37 41926 1 1 75 PHE HB2  H  -5.676 -50.788  -19.966 1.00 . A A . 485 PHE HB2  1 1 
       37 41927 1 1 75 PHE HB3  H  -5.589 -51.822  -18.552 1.00 . A A . 485 PHE HB3  1 1 
       37 41928 1 1 75 PHE HD1  H  -6.863 -51.346  -16.650 1.00 . A A . 485 PHE HD1  1 1 
       37 41929 1 1 75 PHE HD2  H  -6.090 -48.203  -19.487 1.00 . A A . 485 PHE HD2  1 1 
       37 41930 1 1 75 PHE HE1  H  -8.417 -49.845  -15.411 1.00 . A A . 485 PHE HE1  1 1 
       37 41931 1 1 75 PHE HE2  H  -7.639 -46.701  -18.261 1.00 . A A . 485 PHE HE2  1 1 
       37 41932 1 1 75 PHE HZ   H  -8.811 -47.518  -16.217 1.00 . A A . 485 PHE HZ   1 1 
       37 41933 1 1 75 PHE N    N  -3.471 -49.702  -19.879 1.00 . A A . 485 PHE N    1 1 
       37 41934 1 1 75 PHE O    O  -2.745 -52.116  -17.480 1.00 . A A . 485 PHE O    1 1 
       37 41935 1 1 76 GLY C    C  -0.602 -53.328  -19.830 1.00 . A A . 486 GLY C    1 1 
       37 41936 1 1 76 GLY CA   C  -2.083 -53.614  -19.697 1.00 . A A . 486 GLY CA   1 1 
       37 41937 1 1 76 GLY H    H  -3.225 -52.049  -20.598 1.00 . A A . 486 GLY H    1 1 
       37 41938 1 1 76 GLY HA2  H  -2.257 -54.150  -18.764 1.00 . A A . 486 GLY HA2  1 1 
       37 41939 1 1 76 GLY HA3  H  -2.394 -54.248  -20.528 1.00 . A A . 486 GLY HA3  1 1 
       37 41940 1 1 76 GLY N    N  -2.871 -52.392  -19.707 1.00 . A A . 486 GLY N    1 1 
       37 41941 1 1 76 GLY O    O   0.205 -54.247  -19.864 1.00 . A A . 486 GLY O    1 1 
       37 41942 1 1 77 ARG C    C   1.867 -52.112  -21.293 1.00 . A A . 487 ARG C    1 1 
       37 41943 1 1 77 ARG CA   C   1.118 -51.549  -20.073 1.00 . A A . 487 ARG CA   1 1 
       37 41944 1 1 77 ARG CB   C   1.889 -51.795  -18.772 1.00 . A A . 487 ARG CB   1 1 
       37 41945 1 1 77 ARG CD   C   1.593 -50.833  -16.463 1.00 . A A . 487 ARG CD   1 1 
       37 41946 1 1 77 ARG CG   C   2.024 -50.550  -17.899 1.00 . A A . 487 ARG CG   1 1 
       37 41947 1 1 77 ARG CZ   C  -0.603 -49.769  -15.938 1.00 . A A . 487 ARG CZ   1 1 
       37 41948 1 1 77 ARG H    H  -0.987 -51.349  -19.860 1.00 . A A . 487 ARG H    1 1 
       37 41949 1 1 77 ARG HA   H   1.064 -50.469  -20.220 1.00 . A A . 487 ARG HA   1 1 
       37 41950 1 1 77 ARG HB2  H   1.358 -52.558  -18.208 1.00 . A A . 487 ARG HB2  1 1 
       37 41951 1 1 77 ARG HB3  H   2.884 -52.171  -19.002 1.00 . A A . 487 ARG HB3  1 1 
       37 41952 1 1 77 ARG HD2  H   1.974 -51.812  -16.167 1.00 . A A . 487 ARG HD2  1 1 
       37 41953 1 1 77 ARG HD3  H   2.029 -50.081  -15.807 1.00 . A A . 487 ARG HD3  1 1 
       37 41954 1 1 77 ARG HE   H  -0.365 -51.681  -16.511 1.00 . A A . 487 ARG HE   1 1 
       37 41955 1 1 77 ARG HG2  H   3.066 -50.229  -17.904 1.00 . A A . 487 ARG HG2  1 1 
       37 41956 1 1 77 ARG HG3  H   1.406 -49.749  -18.303 1.00 . A A . 487 ARG HG3  1 1 
       37 41957 1 1 77 ARG HH11 H   0.924 -48.476  -15.751 1.00 . A A . 487 ARG HH11 1 1 
       37 41958 1 1 77 ARG HH12 H  -0.654 -47.834  -15.390 1.00 . A A . 487 ARG HH12 1 1 
       37 41959 1 1 77 ARG HH21 H  -2.325 -50.792  -16.039 1.00 . A A . 487 ARG HH21 1 1 
       37 41960 1 1 77 ARG HH22 H  -2.454 -49.123  -15.529 1.00 . A A . 487 ARG HH22 1 1 
       37 41961 1 1 77 ARG N    N  -0.263 -52.042  -19.914 1.00 . A A . 487 ARG N    1 1 
       37 41962 1 1 77 ARG NE   N   0.123 -50.819  -16.312 1.00 . A A . 487 ARG NE   1 1 
       37 41963 1 1 77 ARG NH1  N  -0.070 -48.601  -15.668 1.00 . A A . 487 ARG NH1  1 1 
       37 41964 1 1 77 ARG NH2  N  -1.891 -49.901  -15.822 1.00 . A A . 487 ARG NH2  1 1 
       37 41965 1 1 77 ARG O    O   3.076 -51.954  -21.420 1.00 . A A . 487 ARG O    1 1 
       37 41966 1 1 78 ALA C    C   2.188 -52.192  -24.348 1.00 . A A . 488 ALA C    1 1 
       37 41967 1 1 78 ALA CA   C   1.707 -53.309  -23.417 1.00 . A A . 488 ALA CA   1 1 
       37 41968 1 1 78 ALA CB   C   0.662 -54.183  -24.124 1.00 . A A . 488 ALA CB   1 1 
       37 41969 1 1 78 ALA H    H   0.145 -52.836  -22.051 1.00 . A A . 488 ALA H    1 1 
       37 41970 1 1 78 ALA HA   H   2.564 -53.928  -23.148 1.00 . A A . 488 ALA HA   1 1 
       37 41971 1 1 78 ALA HB1  H   1.102 -54.615  -25.024 1.00 . A A . 488 ALA HB1  1 1 
       37 41972 1 1 78 ALA HB2  H   0.347 -54.988  -23.457 1.00 . A A . 488 ALA HB2  1 1 
       37 41973 1 1 78 ALA HB3  H  -0.202 -53.578  -24.400 1.00 . A A . 488 ALA HB3  1 1 
       37 41974 1 1 78 ALA N    N   1.133 -52.742  -22.200 1.00 . A A . 488 ALA N    1 1 
       37 41975 1 1 78 ALA O    O   3.059 -52.399  -25.178 1.00 . A A . 488 ALA O    1 1 
       37 41976 1 1 79 GLY C    C   3.203 -49.132  -24.375 1.00 . A A . 489 GLY C    1 1 
       37 41977 1 1 79 GLY CA   C   2.019 -49.857  -24.986 1.00 . A A . 489 GLY CA   1 1 
       37 41978 1 1 79 GLY H    H   0.891 -50.880  -23.490 1.00 . A A . 489 GLY H    1 1 
       37 41979 1 1 79 GLY HA2  H   2.289 -50.190  -25.988 1.00 . A A . 489 GLY HA2  1 1 
       37 41980 1 1 79 GLY HA3  H   1.182 -49.164  -25.059 1.00 . A A . 489 GLY HA3  1 1 
       37 41981 1 1 79 GLY N    N   1.618 -51.005  -24.187 1.00 . A A . 489 GLY N    1 1 
       37 41982 1 1 79 GLY O    O   3.511 -47.999  -24.724 1.00 . A A . 489 GLY O    1 1 
       37 41983 1 1 80 SER C    C   5.986 -50.310  -22.261 1.00 . A A . 490 SER C    1 1 
       37 41984 1 1 80 SER CA   C   5.032 -49.224  -22.731 1.00 . A A . 490 SER CA   1 1 
       37 41985 1 1 80 SER CB   C   4.568 -48.360  -21.547 1.00 . A A . 490 SER CB   1 1 
       37 41986 1 1 80 SER H    H   3.592 -50.728  -23.175 1.00 . A A . 490 SER H    1 1 
       37 41987 1 1 80 SER HXT  H   7.175 -51.547  -22.767 1.00 . A A . 490 SER HXT  1 1 
       37 41988 1 1 80 SER HA   H   5.598 -48.600  -23.428 1.00 . A A . 490 SER HA   1 1 
       37 41989 1 1 80 SER HB2  H   5.435 -48.028  -20.968 1.00 . A A . 490 SER HB2  1 1 
       37 41990 1 1 80 SER HB3  H   4.032 -47.483  -21.921 1.00 . A A . 490 SER HB3  1 1 
       37 41991 1 1 80 SER HG   H   4.081 -50.040  -20.644 1.00 . A A . 490 SER HG   1 1 
       37 41992 1 1 80 SER N    N   3.877 -49.792  -23.429 1.00 . A A . 490 SER N    1 1 
       37 41993 1 1 80 SER O    O   6.102 -50.677  -21.113 1.00 . A A . 490 SER O    1 1 
       37 41994 1 1 80 SER OXT  O   6.681 -50.840  -23.211 1.00 . A A . 490 SER OXT  1 1 
       37 41995 1 1 80 SER OG   O   3.689 -49.132  -20.719 1.00 . A A . 490 SER OG   1 1 
       38 41996 1 1  1 GLY C    C -61.023  15.891  -40.758 1.00 . A A . 411 GLY C    1 1 
       38 41997 1 1  1 GLY CA   C -62.272  16.512  -40.148 1.00 . A A . 411 GLY CA   1 1 
       38 41998 1 1  1 GLY H1   H -62.848  18.620  -39.631 1.00 . A A . 411 GLY H1   1 1 
       38 41999 1 1  1 GLY H2   H -61.947  18.411  -40.897 1.00 . A A . 411 GLY H2   1 1 
       38 42000 1 1  1 GLY H3   H -61.354  18.208  -39.400 1.00 . A A . 411 GLY H3   1 1 
       38 42001 1 1  1 GLY HA2  H -62.428  16.040  -39.173 1.00 . A A . 411 GLY HA2  1 1 
       38 42002 1 1  1 GLY HA3  H -63.110  16.269  -40.806 1.00 . A A . 411 GLY HA3  1 1 
       38 42003 1 1  1 GLY N    N -62.161  17.989  -39.990 1.00 . A A . 411 GLY N    1 1 
       38 42004 1 1  1 GLY O    O -60.003  16.524  -40.906 1.00 . A A . 411 GLY O    1 1 
       38 42005 1 1  2 SER C    C -58.744  13.824  -40.976 1.00 . A A . 412 SER C    1 1 
       38 42006 1 1  2 SER CA   C -60.067  13.811  -41.748 1.00 . A A . 412 SER CA   1 1 
       38 42007 1 1  2 SER CB   C -59.824  14.322  -43.170 1.00 . A A . 412 SER CB   1 1 
       38 42008 1 1  2 SER H    H -62.020  14.143  -40.942 1.00 . A A . 412 SER H    1 1 
       38 42009 1 1  2 SER HA   H -60.402  12.777  -41.817 1.00 . A A . 412 SER HA   1 1 
       38 42010 1 1  2 SER HB2  H -59.410  15.330  -43.125 1.00 . A A . 412 SER HB2  1 1 
       38 42011 1 1  2 SER HB3  H -59.115  13.665  -43.674 1.00 . A A . 412 SER HB3  1 1 
       38 42012 1 1  2 SER HG   H -60.845  14.570  -44.811 1.00 . A A . 412 SER HG   1 1 
       38 42013 1 1  2 SER N    N -61.140  14.596  -41.111 1.00 . A A . 412 SER N    1 1 
       38 42014 1 1  2 SER O    O -57.688  13.721  -41.578 1.00 . A A . 412 SER O    1 1 
       38 42015 1 1  2 SER OG   O -61.045  14.347  -43.898 1.00 . A A . 412 SER OG   1 1 
       38 42016 1 1  3 ARG C    C -56.757  15.180  -38.924 1.00 . A A . 413 ARG C    1 1 
       38 42017 1 1  3 ARG CA   C -57.706  14.002  -38.711 1.00 . A A . 413 ARG CA   1 1 
       38 42018 1 1  3 ARG CB   C -56.894  12.705  -38.713 1.00 . A A . 413 ARG CB   1 1 
       38 42019 1 1  3 ARG CD   C -56.670  10.376  -37.917 1.00 . A A . 413 ARG CD   1 1 
       38 42020 1 1  3 ARG CG   C -57.640  11.508  -38.172 1.00 . A A . 413 ARG CG   1 1 
       38 42021 1 1  3 ARG CZ   C -56.719   8.195  -36.737 1.00 . A A . 413 ARG CZ   1 1 
       38 42022 1 1  3 ARG H    H -59.765  13.999  -39.254 1.00 . A A . 413 ARG H    1 1 
       38 42023 1 1  3 ARG HA   H -58.119  14.115  -37.713 1.00 . A A . 413 ARG HA   1 1 
       38 42024 1 1  3 ARG HB2  H -56.562  12.488  -39.726 1.00 . A A . 413 ARG HB2  1 1 
       38 42025 1 1  3 ARG HB3  H -56.011  12.864  -38.092 1.00 . A A . 413 ARG HB3  1 1 
       38 42026 1 1  3 ARG HD2  H -56.179  10.105  -38.854 1.00 . A A . 413 ARG HD2  1 1 
       38 42027 1 1  3 ARG HD3  H -55.911  10.720  -37.211 1.00 . A A . 413 ARG HD3  1 1 
       38 42028 1 1  3 ARG HE   H -58.337   9.141  -37.455 1.00 . A A . 413 ARG HE   1 1 
       38 42029 1 1  3 ARG HG2  H -58.123  11.781  -37.234 1.00 . A A . 413 ARG HG2  1 1 
       38 42030 1 1  3 ARG HG3  H -58.396  11.191  -38.891 1.00 . A A . 413 ARG HG3  1 1 
       38 42031 1 1  3 ARG HH11 H -54.858   8.940  -36.893 1.00 . A A . 413 ARG HH11 1 1 
       38 42032 1 1  3 ARG HH12 H -55.014   7.397  -36.066 1.00 . A A . 413 ARG HH12 1 1 
       38 42033 1 1  3 ARG HH21 H -58.395   7.150  -36.386 1.00 . A A . 413 ARG HH21 1 1 
       38 42034 1 1  3 ARG HH22 H -56.908   6.455  -35.767 1.00 . A A . 413 ARG HH22 1 1 
       38 42035 1 1  3 ARG N    N -58.848  13.940  -39.651 1.00 . A A . 413 ARG N    1 1 
       38 42036 1 1  3 ARG NE   N -57.339   9.190  -37.360 1.00 . A A . 413 ARG NE   1 1 
       38 42037 1 1  3 ARG NH1  N -55.433   8.182  -36.558 1.00 . A A . 413 ARG NH1  1 1 
       38 42038 1 1  3 ARG NH2  N -57.404   7.194  -36.268 1.00 . A A . 413 ARG NH2  1 1 
       38 42039 1 1  3 ARG O    O -56.021  15.258  -39.897 1.00 . A A . 413 ARG O    1 1 
       38 42040 1 1  4 SER C    C -54.547  16.978  -37.485 1.00 . A A . 414 SER C    1 1 
       38 42041 1 1  4 SER CA   C -55.908  17.276  -38.069 1.00 . A A . 414 SER CA   1 1 
       38 42042 1 1  4 SER CB   C -56.498  18.454  -37.315 1.00 . A A . 414 SER CB   1 1 
       38 42043 1 1  4 SER H    H -57.373  15.996  -37.173 1.00 . A A . 414 SER H    1 1 
       38 42044 1 1  4 SER HA   H -55.785  17.556  -39.116 1.00 . A A . 414 SER HA   1 1 
       38 42045 1 1  4 SER HB2  H -56.618  18.184  -36.267 1.00 . A A . 414 SER HB2  1 1 
       38 42046 1 1  4 SER HB3  H -55.803  19.297  -37.390 1.00 . A A . 414 SER HB3  1 1 
       38 42047 1 1  4 SER HG   H -58.113  18.054  -38.328 1.00 . A A . 414 SER HG   1 1 
       38 42048 1 1  4 SER N    N -56.773  16.105  -37.980 1.00 . A A . 414 SER N    1 1 
       38 42049 1 1  4 SER O    O -54.298  15.904  -36.940 1.00 . A A . 414 SER O    1 1 
       38 42050 1 1  4 SER OG   O -57.751  18.818  -37.868 1.00 . A A . 414 SER OG   1 1 
       38 42051 1 1  5 PHE C    C -52.209  18.006  -35.555 1.00 . A A . 415 PHE C    1 1 
       38 42052 1 1  5 PHE CA   C -52.310  17.835  -37.078 1.00 . A A . 415 PHE CA   1 1 
       38 42053 1 1  5 PHE CB   C -51.412  18.831  -37.800 1.00 . A A . 415 PHE CB   1 1 
       38 42054 1 1  5 PHE CD1  C -49.807  17.455  -39.115 1.00 . A A . 415 PHE CD1  1 1 
       38 42055 1 1  5 PHE CD2  C -48.989  18.640  -37.169 1.00 . A A . 415 PHE CD2  1 1 
       38 42056 1 1  5 PHE CE1  C -48.514  16.922  -39.351 1.00 . A A . 415 PHE CE1  1 1 
       38 42057 1 1  5 PHE CE2  C -47.687  18.120  -37.383 1.00 . A A . 415 PHE CE2  1 1 
       38 42058 1 1  5 PHE CG   C -50.043  18.308  -38.031 1.00 . A A . 415 PHE CG   1 1 
       38 42059 1 1  5 PHE CZ   C -47.450  17.255  -38.480 1.00 . A A . 415 PHE CZ   1 1 
       38 42060 1 1  5 PHE H    H -53.923  18.819  -38.039 1.00 . A A . 415 PHE H    1 1 
       38 42061 1 1  5 PHE HA   H -51.960  16.834  -37.323 1.00 . A A . 415 PHE HA   1 1 
       38 42062 1 1  5 PHE HB2  H -51.857  19.048  -38.771 1.00 . A A . 415 PHE HB2  1 1 
       38 42063 1 1  5 PHE HB3  H -51.360  19.762  -37.237 1.00 . A A . 415 PHE HB3  1 1 
       38 42064 1 1  5 PHE HD1  H -50.635  17.198  -39.769 1.00 . A A . 415 PHE HD1  1 1 
       38 42065 1 1  5 PHE HD2  H -49.178  19.294  -36.328 1.00 . A A . 415 PHE HD2  1 1 
       38 42066 1 1  5 PHE HE1  H -48.344  16.259  -40.188 1.00 . A A . 415 PHE HE1  1 1 
       38 42067 1 1  5 PHE HE2  H -46.882  18.374  -36.709 1.00 . A A . 415 PHE HE2  1 1 
       38 42068 1 1  5 PHE HZ   H -46.463  16.847  -38.647 1.00 . A A . 415 PHE HZ   1 1 
       38 42069 1 1  5 PHE N    N -53.663  17.958  -37.587 1.00 . A A . 415 PHE N    1 1 
       38 42070 1 1  5 PHE O    O -51.395  18.767  -35.047 1.00 . A A . 415 PHE O    1 1 
       38 42071 1 1  6 SER C    C -52.028  16.380  -32.766 1.00 . A A . 416 SER C    1 1 
       38 42072 1 1  6 SER CA   C -53.058  17.325  -33.366 1.00 . A A . 416 SER CA   1 1 
       38 42073 1 1  6 SER CB   C -54.447  16.940  -32.876 1.00 . A A . 416 SER CB   1 1 
       38 42074 1 1  6 SER H    H -53.708  16.668  -35.294 1.00 . A A . 416 SER H    1 1 
       38 42075 1 1  6 SER HA   H -52.825  18.338  -33.035 1.00 . A A . 416 SER HA   1 1 
       38 42076 1 1  6 SER HB2  H -54.531  15.854  -32.860 1.00 . A A . 416 SER HB2  1 1 
       38 42077 1 1  6 SER HB3  H -54.602  17.327  -31.868 1.00 . A A . 416 SER HB3  1 1 
       38 42078 1 1  6 SER HG   H -56.181  16.830  -33.774 1.00 . A A . 416 SER HG   1 1 
       38 42079 1 1  6 SER N    N -53.041  17.281  -34.827 1.00 . A A . 416 SER N    1 1 
       38 42080 1 1  6 SER O    O -52.186  15.917  -31.639 1.00 . A A . 416 SER O    1 1 
       38 42081 1 1  6 SER OG   O -55.433  17.464  -33.750 1.00 . A A . 416 SER OG   1 1 
       38 42082 1 1  7 LEU C    C -50.197  13.780  -32.933 1.00 . A A . 417 LEU C    1 1 
       38 42083 1 1  7 LEU CA   C -49.843  15.247  -33.207 1.00 . A A . 417 LEU CA   1 1 
       38 42084 1 1  7 LEU CB   C -49.041  15.838  -32.029 1.00 . A A . 417 LEU CB   1 1 
       38 42085 1 1  7 LEU CD1  C -46.843  16.468  -33.111 1.00 . A A . 417 LEU CD1  1 1 
       38 42086 1 1  7 LEU CD2  C -48.649  18.194  -33.023 1.00 . A A . 417 LEU CD2  1 1 
       38 42087 1 1  7 LEU CG   C -48.042  16.983  -32.306 1.00 . A A . 417 LEU CG   1 1 
       38 42088 1 1  7 LEU H    H -50.960  16.556  -34.456 1.00 . A A . 417 LEU H    1 1 
       38 42089 1 1  7 LEU HA   H -49.182  15.238  -34.073 1.00 . A A . 417 LEU HA   1 1 
       38 42090 1 1  7 LEU HB2  H -49.747  16.190  -31.280 1.00 . A A . 417 LEU HB2  1 1 
       38 42091 1 1  7 LEU HB3  H -48.478  15.021  -31.575 1.00 . A A . 417 LEU HB3  1 1 
       38 42092 1 1  7 LEU HD11 H -46.399  15.613  -32.601 1.00 . A A . 417 LEU HD11 1 1 
       38 42093 1 1  7 LEU HD12 H -46.096  17.257  -33.196 1.00 . A A . 417 LEU HD12 1 1 
       38 42094 1 1  7 LEU HD13 H -47.163  16.167  -34.110 1.00 . A A . 417 LEU HD13 1 1 
       38 42095 1 1  7 LEU HD21 H -49.541  18.526  -32.492 1.00 . A A . 417 LEU HD21 1 1 
       38 42096 1 1  7 LEU HD22 H -48.916  17.930  -34.046 1.00 . A A . 417 LEU HD22 1 1 
       38 42097 1 1  7 LEU HD23 H -47.924  19.007  -33.042 1.00 . A A . 417 LEU HD23 1 1 
       38 42098 1 1  7 LEU HG   H -47.679  17.331  -31.345 1.00 . A A . 417 LEU HG   1 1 
       38 42099 1 1  7 LEU N    N -50.986  16.114  -33.550 1.00 . A A . 417 LEU N    1 1 
       38 42100 1 1  7 LEU O    O -49.782  12.909  -33.681 1.00 . A A . 417 LEU O    1 1 
       38 42101 1 1  8 GLY C    C -52.176  11.518  -32.671 1.00 . A A . 418 GLY C    1 1 
       38 42102 1 1  8 GLY CA   C -51.327  12.128  -31.575 1.00 . A A . 418 GLY CA   1 1 
       38 42103 1 1  8 GLY H    H -51.307  14.255  -31.300 1.00 . A A . 418 GLY H    1 1 
       38 42104 1 1  8 GLY HA2  H -50.418  11.535  -31.463 1.00 . A A . 418 GLY HA2  1 1 
       38 42105 1 1  8 GLY HA3  H -51.883  12.106  -30.638 1.00 . A A . 418 GLY HA3  1 1 
       38 42106 1 1  8 GLY N    N -50.961  13.502  -31.889 1.00 . A A . 418 GLY N    1 1 
       38 42107 1 1  8 GLY O    O -52.056  10.338  -32.971 1.00 . A A . 418 GLY O    1 1 
       38 42108 1 1  9 GLU C    C -53.001  11.432  -35.568 1.00 . A A . 419 GLU C    1 1 
       38 42109 1 1  9 GLU CA   C -53.869  11.859  -34.391 1.00 . A A . 419 GLU CA   1 1 
       38 42110 1 1  9 GLU CB   C -54.824  12.966  -34.858 1.00 . A A . 419 GLU CB   1 1 
       38 42111 1 1  9 GLU CD   C -56.935  14.302  -34.437 1.00 . A A . 419 GLU CD   1 1 
       38 42112 1 1  9 GLU CG   C -55.946  13.280  -33.876 1.00 . A A . 419 GLU CG   1 1 
       38 42113 1 1  9 GLU H    H -53.093  13.295  -33.006 1.00 . A A . 419 GLU H    1 1 
       38 42114 1 1  9 GLU HA   H -54.451  10.998  -34.058 1.00 . A A . 419 GLU HA   1 1 
       38 42115 1 1  9 GLU HB2  H -54.247  13.873  -35.036 1.00 . A A . 419 GLU HB2  1 1 
       38 42116 1 1  9 GLU HB3  H -55.271  12.653  -35.801 1.00 . A A . 419 GLU HB3  1 1 
       38 42117 1 1  9 GLU HG2  H -56.481  12.358  -33.646 1.00 . A A . 419 GLU HG2  1 1 
       38 42118 1 1  9 GLU HG3  H -55.511  13.672  -32.956 1.00 . A A . 419 GLU HG3  1 1 
       38 42119 1 1  9 GLU N    N -53.024  12.330  -33.289 1.00 . A A . 419 GLU N    1 1 
       38 42120 1 1  9 GLU O    O -53.330  10.491  -36.276 1.00 . A A . 419 GLU O    1 1 
       38 42121 1 1  9 GLU OE1  O -57.557  14.031  -35.482 1.00 . A A . 419 GLU OE1  1 1 
       38 42122 1 1  9 GLU OE2  O -57.082  15.385  -33.835 1.00 . A A . 419 GLU OE2  1 1 
       38 42123 1 1 10 VAL C    C -50.161  10.583  -36.570 1.00 . A A . 420 VAL C    1 1 
       38 42124 1 1 10 VAL CA   C -50.964  11.852  -36.860 1.00 . A A . 420 VAL CA   1 1 
       38 42125 1 1 10 VAL CB   C -49.986  13.048  -37.084 1.00 . A A . 420 VAL CB   1 1 
       38 42126 1 1 10 VAL CG1  C -49.122  12.828  -38.332 1.00 . A A . 420 VAL CG1  1 1 
       38 42127 1 1 10 VAL CG2  C -50.775  14.360  -37.228 1.00 . A A . 420 VAL CG2  1 1 
       38 42128 1 1 10 VAL H    H -51.664  12.885  -35.136 1.00 . A A . 420 VAL H    1 1 
       38 42129 1 1 10 VAL HA   H -51.540  11.698  -37.771 1.00 . A A . 420 VAL HA   1 1 
       38 42130 1 1 10 VAL HB   H -49.333  13.136  -36.219 1.00 . A A . 420 VAL HB   1 1 
       38 42131 1 1 10 VAL HG11 H -48.472  13.690  -38.487 1.00 . A A . 420 VAL HG11 1 1 
       38 42132 1 1 10 VAL HG12 H -48.504  11.938  -38.204 1.00 . A A . 420 VAL HG12 1 1 
       38 42133 1 1 10 VAL HG13 H -49.762  12.695  -39.209 1.00 . A A . 420 VAL HG13 1 1 
       38 42134 1 1 10 VAL HG21 H -51.308  14.580  -36.306 1.00 . A A . 420 VAL HG21 1 1 
       38 42135 1 1 10 VAL HG22 H -50.084  15.175  -37.440 1.00 . A A . 420 VAL HG22 1 1 
       38 42136 1 1 10 VAL HG23 H -51.492  14.272  -38.049 1.00 . A A . 420 VAL HG23 1 1 
       38 42137 1 1 10 VAL N    N -51.891  12.133  -35.764 1.00 . A A . 420 VAL N    1 1 
       38 42138 1 1 10 VAL O    O -49.944   9.759  -37.451 1.00 . A A . 420 VAL O    1 1 
       38 42139 1 1 11 SER C    C -49.831   7.979  -35.097 1.00 . A A . 421 SER C    1 1 
       38 42140 1 1 11 SER CA   C -48.967   9.225  -34.952 1.00 . A A . 421 SER CA   1 1 
       38 42141 1 1 11 SER CB   C -48.478   9.346  -33.511 1.00 . A A . 421 SER CB   1 1 
       38 42142 1 1 11 SER H    H -49.914  11.121  -34.622 1.00 . A A . 421 SER H    1 1 
       38 42143 1 1 11 SER HA   H -48.108   9.131  -35.616 1.00 . A A . 421 SER HA   1 1 
       38 42144 1 1 11 SER HB2  H -49.338   9.395  -32.842 1.00 . A A . 421 SER HB2  1 1 
       38 42145 1 1 11 SER HB3  H -47.879   8.470  -33.259 1.00 . A A . 421 SER HB3  1 1 
       38 42146 1 1 11 SER HG   H -47.030  10.537  -34.040 1.00 . A A . 421 SER HG   1 1 
       38 42147 1 1 11 SER N    N -49.728  10.416  -35.329 1.00 . A A . 421 SER N    1 1 
       38 42148 1 1 11 SER O    O -49.363   6.932  -35.531 1.00 . A A . 421 SER O    1 1 
       38 42149 1 1 11 SER OG   O -47.697  10.519  -33.348 1.00 . A A . 421 SER OG   1 1 
       38 42150 1 1 12 ASP C    C -52.424   6.778  -36.326 1.00 . A A . 422 ASP C    1 1 
       38 42151 1 1 12 ASP CA   C -52.040   6.993  -34.868 1.00 . A A . 422 ASP CA   1 1 
       38 42152 1 1 12 ASP CB   C -53.282   7.265  -34.021 1.00 . A A . 422 ASP CB   1 1 
       38 42153 1 1 12 ASP CG   C -54.219   6.071  -33.962 1.00 . A A . 422 ASP CG   1 1 
       38 42154 1 1 12 ASP H    H -51.442   8.982  -34.367 1.00 . A A . 422 ASP H    1 1 
       38 42155 1 1 12 ASP HA   H -51.566   6.080  -34.514 1.00 . A A . 422 ASP HA   1 1 
       38 42156 1 1 12 ASP HB2  H -52.968   7.518  -33.008 1.00 . A A . 422 ASP HB2  1 1 
       38 42157 1 1 12 ASP HB3  H -53.816   8.117  -34.439 1.00 . A A . 422 ASP HB3  1 1 
       38 42158 1 1 12 ASP N    N -51.101   8.103  -34.744 1.00 . A A . 422 ASP N    1 1 
       38 42159 1 1 12 ASP O    O -52.785   5.677  -36.717 1.00 . A A . 422 ASP O    1 1 
       38 42160 1 1 12 ASP OD1  O -53.884   5.083  -33.285 1.00 . A A . 422 ASP OD1  1 1 
       38 42161 1 1 12 ASP OD2  O -55.303   6.133  -34.589 1.00 . A A . 422 ASP OD2  1 1 
       38 42162 1 1 13 MET C    C -51.586   6.751  -39.160 1.00 . A A . 423 MET C    1 1 
       38 42163 1 1 13 MET CA   C -52.615   7.698  -38.565 1.00 . A A . 423 MET CA   1 1 
       38 42164 1 1 13 MET CB   C -52.546   9.059  -39.267 1.00 . A A . 423 MET CB   1 1 
       38 42165 1 1 13 MET CE   C -53.580  11.979  -40.182 1.00 . A A . 423 MET CE   1 1 
       38 42166 1 1 13 MET CG   C -53.439   9.164  -40.488 1.00 . A A . 423 MET CG   1 1 
       38 42167 1 1 13 MET H    H -52.036   8.722  -36.783 1.00 . A A . 423 MET H    1 1 
       38 42168 1 1 13 MET HA   H -53.609   7.276  -38.693 1.00 . A A . 423 MET HA   1 1 
       38 42169 1 1 13 MET HB2  H -52.843   9.825  -38.562 1.00 . A A . 423 MET HB2  1 1 
       38 42170 1 1 13 MET HB3  H -51.517   9.251  -39.569 1.00 . A A . 423 MET HB3  1 1 
       38 42171 1 1 13 MET HE1  H -54.466  11.686  -39.627 1.00 . A A . 423 MET HE1  1 1 
       38 42172 1 1 13 MET HE2  H -52.743  12.086  -39.497 1.00 . A A . 423 MET HE2  1 1 
       38 42173 1 1 13 MET HE3  H -53.764  12.929  -40.684 1.00 . A A . 423 MET HE3  1 1 
       38 42174 1 1 13 MET HG2  H -53.218   8.328  -41.151 1.00 . A A . 423 MET HG2  1 1 
       38 42175 1 1 13 MET HG3  H -54.479   9.092  -40.171 1.00 . A A . 423 MET HG3  1 1 
       38 42176 1 1 13 MET N    N -52.324   7.822  -37.139 1.00 . A A . 423 MET N    1 1 
       38 42177 1 1 13 MET O    O -51.927   5.834  -39.880 1.00 . A A . 423 MET O    1 1 
       38 42178 1 1 13 MET SD   S -53.198  10.721  -41.404 1.00 . A A . 423 MET SD   1 1 
       38 42179 1 1 14 ALA C    C -49.425   4.675  -38.882 1.00 . A A . 424 ALA C    1 1 
       38 42180 1 1 14 ALA CA   C -49.251   6.127  -39.346 1.00 . A A . 424 ALA CA   1 1 
       38 42181 1 1 14 ALA CB   C -47.896   6.679  -38.889 1.00 . A A . 424 ALA CB   1 1 
       38 42182 1 1 14 ALA H    H -50.092   7.727  -38.200 1.00 . A A . 424 ALA H    1 1 
       38 42183 1 1 14 ALA HA   H -49.292   6.149  -40.437 1.00 . A A . 424 ALA HA   1 1 
       38 42184 1 1 14 ALA HB1  H -47.841   6.667  -37.800 1.00 . A A . 424 ALA HB1  1 1 
       38 42185 1 1 14 ALA HB2  H -47.098   6.061  -39.300 1.00 . A A . 424 ALA HB2  1 1 
       38 42186 1 1 14 ALA HB3  H -47.781   7.702  -39.249 1.00 . A A . 424 ALA HB3  1 1 
       38 42187 1 1 14 ALA N    N -50.324   6.965  -38.823 1.00 . A A . 424 ALA N    1 1 
       38 42188 1 1 14 ALA O    O -49.093   3.735  -39.604 1.00 . A A . 424 ALA O    1 1 
       38 42189 1 1 15 ALA C    C -51.235   2.407  -37.894 1.00 . A A . 425 ALA C    1 1 
       38 42190 1 1 15 ALA CA   C -50.150   3.167  -37.124 1.00 . A A . 425 ALA CA   1 1 
       38 42191 1 1 15 ALA CB   C -50.526   3.270  -35.639 1.00 . A A . 425 ALA CB   1 1 
       38 42192 1 1 15 ALA H    H -50.191   5.302  -37.113 1.00 . A A . 425 ALA H    1 1 
       38 42193 1 1 15 ALA HA   H -49.217   2.610  -37.212 1.00 . A A . 425 ALA HA   1 1 
       38 42194 1 1 15 ALA HB1  H -51.492   3.771  -35.537 1.00 . A A . 425 ALA HB1  1 1 
       38 42195 1 1 15 ALA HB2  H -50.597   2.268  -35.213 1.00 . A A . 425 ALA HB2  1 1 
       38 42196 1 1 15 ALA HB3  H -49.764   3.838  -35.105 1.00 . A A . 425 ALA HB3  1 1 
       38 42197 1 1 15 ALA N    N -49.941   4.500  -37.674 1.00 . A A . 425 ALA N    1 1 
       38 42198 1 1 15 ALA O    O -51.045   1.249  -38.264 1.00 . A A . 425 ALA O    1 1 
       38 42199 1 1 16 VAL C    C -53.147   2.207  -40.297 1.00 . A A . 426 VAL C    1 1 
       38 42200 1 1 16 VAL CA   C -53.479   2.396  -38.824 1.00 . A A . 426 VAL CA   1 1 
       38 42201 1 1 16 VAL CB   C -54.815   3.170  -38.607 1.00 . A A . 426 VAL CB   1 1 
       38 42202 1 1 16 VAL CG1  C -54.830   4.543  -39.269 1.00 . A A . 426 VAL CG1  1 1 
       38 42203 1 1 16 VAL CG2  C -55.997   2.341  -39.080 1.00 . A A . 426 VAL CG2  1 1 
       38 42204 1 1 16 VAL H    H -52.497   4.006  -37.808 1.00 . A A . 426 VAL H    1 1 
       38 42205 1 1 16 VAL HA   H -53.604   1.400  -38.394 1.00 . A A . 426 VAL HA   1 1 
       38 42206 1 1 16 VAL HB   H -54.909   3.332  -37.548 1.00 . A A . 426 VAL HB   1 1 
       38 42207 1 1 16 VAL HG11 H -54.030   5.145  -38.854 1.00 . A A . 426 VAL HG11 1 1 
       38 42208 1 1 16 VAL HG12 H -54.700   4.445  -40.349 1.00 . A A . 426 VAL HG12 1 1 
       38 42209 1 1 16 VAL HG13 H -55.780   5.034  -39.068 1.00 . A A . 426 VAL HG13 1 1 
       38 42210 1 1 16 VAL HG21 H -55.938   2.207  -40.164 1.00 . A A . 426 VAL HG21 1 1 
       38 42211 1 1 16 VAL HG22 H -55.975   1.369  -38.593 1.00 . A A . 426 VAL HG22 1 1 
       38 42212 1 1 16 VAL HG23 H -56.924   2.851  -38.829 1.00 . A A . 426 VAL HG23 1 1 
       38 42213 1 1 16 VAL N    N -52.373   3.049  -38.127 1.00 . A A . 426 VAL N    1 1 
       38 42214 1 1 16 VAL O    O -53.510   1.199  -40.884 1.00 . A A . 426 VAL O    1 1 
       38 42215 1 1 17 GLU C    C -51.137   1.805  -42.449 1.00 . A A . 427 GLU C    1 1 
       38 42216 1 1 17 GLU CA   C -51.993   3.056  -42.270 1.00 . A A . 427 GLU CA   1 1 
       38 42217 1 1 17 GLU CB   C -51.152   4.273  -42.668 1.00 . A A . 427 GLU CB   1 1 
       38 42218 1 1 17 GLU CD   C -51.036   6.715  -43.281 1.00 . A A . 427 GLU CD   1 1 
       38 42219 1 1 17 GLU CG   C -51.949   5.511  -43.059 1.00 . A A . 427 GLU CG   1 1 
       38 42220 1 1 17 GLU H    H -52.191   3.987  -40.343 1.00 . A A . 427 GLU H    1 1 
       38 42221 1 1 17 GLU HA   H -52.863   2.982  -42.923 1.00 . A A . 427 GLU HA   1 1 
       38 42222 1 1 17 GLU HB2  H -50.500   4.526  -41.836 1.00 . A A . 427 GLU HB2  1 1 
       38 42223 1 1 17 GLU HB3  H -50.528   3.992  -43.509 1.00 . A A . 427 GLU HB3  1 1 
       38 42224 1 1 17 GLU HG2  H -52.503   5.304  -43.976 1.00 . A A . 427 GLU HG2  1 1 
       38 42225 1 1 17 GLU HG3  H -52.661   5.743  -42.270 1.00 . A A . 427 GLU HG3  1 1 
       38 42226 1 1 17 GLU N    N -52.434   3.158  -40.877 1.00 . A A . 427 GLU N    1 1 
       38 42227 1 1 17 GLU O    O -51.341   1.028  -43.376 1.00 . A A . 427 GLU O    1 1 
       38 42228 1 1 17 GLU OE1  O -50.210   6.675  -44.221 1.00 . A A . 427 GLU OE1  1 1 
       38 42229 1 1 17 GLU OE2  O -51.135   7.698  -42.511 1.00 . A A . 427 GLU OE2  1 1 
       38 42230 1 1 18 ALA C    C -50.126  -0.848  -41.452 1.00 . A A . 428 ALA C    1 1 
       38 42231 1 1 18 ALA CA   C -49.311   0.435  -41.642 1.00 . A A . 428 ALA CA   1 1 
       38 42232 1 1 18 ALA CB   C -48.203   0.530  -40.587 1.00 . A A . 428 ALA CB   1 1 
       38 42233 1 1 18 ALA H    H -50.040   2.266  -40.799 1.00 . A A . 428 ALA H    1 1 
       38 42234 1 1 18 ALA HA   H -48.858   0.411  -42.633 1.00 . A A . 428 ALA HA   1 1 
       38 42235 1 1 18 ALA HB1  H -47.553  -0.342  -40.663 1.00 . A A . 428 ALA HB1  1 1 
       38 42236 1 1 18 ALA HB2  H -47.618   1.435  -40.753 1.00 . A A . 428 ALA HB2  1 1 
       38 42237 1 1 18 ALA HB3  H -48.647   0.564  -39.590 1.00 . A A . 428 ALA HB3  1 1 
       38 42238 1 1 18 ALA N    N -50.181   1.602  -41.555 1.00 . A A . 428 ALA N    1 1 
       38 42239 1 1 18 ALA O    O -49.891  -1.856  -42.128 1.00 . A A . 428 ALA O    1 1 
       38 42240 1 1 19 ALA C    C -52.784  -2.337  -41.443 1.00 . A A . 429 ALA C    1 1 
       38 42241 1 1 19 ALA CA   C -51.915  -1.955  -40.244 1.00 . A A . 429 ALA CA   1 1 
       38 42242 1 1 19 ALA CB   C -52.797  -1.667  -39.024 1.00 . A A . 429 ALA CB   1 1 
       38 42243 1 1 19 ALA H    H -51.237   0.056  -40.014 1.00 . A A . 429 ALA H    1 1 
       38 42244 1 1 19 ALA HA   H -51.261  -2.798  -40.013 1.00 . A A . 429 ALA HA   1 1 
       38 42245 1 1 19 ALA HB1  H -53.360  -2.562  -38.763 1.00 . A A . 429 ALA HB1  1 1 
       38 42246 1 1 19 ALA HB2  H -52.169  -1.375  -38.181 1.00 . A A . 429 ALA HB2  1 1 
       38 42247 1 1 19 ALA HB3  H -53.490  -0.857  -39.257 1.00 . A A . 429 ALA HB3  1 1 
       38 42248 1 1 19 ALA N    N -51.082  -0.800  -40.536 1.00 . A A . 429 ALA N    1 1 
       38 42249 1 1 19 ALA O    O -52.856  -3.503  -41.809 1.00 . A A . 429 ALA O    1 1 
       38 42250 1 1 20 GLU C    C -53.509  -2.123  -44.391 1.00 . A A . 430 GLU C    1 1 
       38 42251 1 1 20 GLU CA   C -54.330  -1.689  -43.180 1.00 . A A . 430 GLU CA   1 1 
       38 42252 1 1 20 GLU CB   C -55.299  -0.541  -43.508 1.00 . A A . 430 GLU CB   1 1 
       38 42253 1 1 20 GLU CD   C -55.739   1.785  -44.343 1.00 . A A . 430 GLU CD   1 1 
       38 42254 1 1 20 GLU CG   C -54.685   0.714  -44.094 1.00 . A A . 430 GLU CG   1 1 
       38 42255 1 1 20 GLU H    H -53.376  -0.403  -41.742 1.00 . A A . 430 GLU H    1 1 
       38 42256 1 1 20 GLU HA   H -54.938  -2.540  -42.886 1.00 . A A . 430 GLU HA   1 1 
       38 42257 1 1 20 GLU HB2  H -56.038  -0.917  -44.215 1.00 . A A . 430 GLU HB2  1 1 
       38 42258 1 1 20 GLU HB3  H -55.823  -0.270  -42.592 1.00 . A A . 430 GLU HB3  1 1 
       38 42259 1 1 20 GLU HG2  H -53.942   1.097  -43.402 1.00 . A A . 430 GLU HG2  1 1 
       38 42260 1 1 20 GLU HG3  H -54.197   0.466  -45.037 1.00 . A A . 430 GLU HG3  1 1 
       38 42261 1 1 20 GLU N    N -53.454  -1.374  -42.055 1.00 . A A . 430 GLU N    1 1 
       38 42262 1 1 20 GLU O    O -53.962  -2.952  -45.179 1.00 . A A . 430 GLU O    1 1 
       38 42263 1 1 20 GLU OE1  O -56.099   2.006  -45.522 1.00 . A A . 430 GLU OE1  1 1 
       38 42264 1 1 20 GLU OE2  O -56.218   2.400  -43.362 1.00 . A A . 430 GLU OE2  1 1 
       38 42265 1 1 21 LEU C    C -51.063  -3.491  -45.508 1.00 . A A . 431 LEU C    1 1 
       38 42266 1 1 21 LEU CA   C -51.431  -2.015  -45.639 1.00 . A A . 431 LEU CA   1 1 
       38 42267 1 1 21 LEU CB   C -50.154  -1.169  -45.678 1.00 . A A . 431 LEU CB   1 1 
       38 42268 1 1 21 LEU CD1  C -49.047   1.048  -46.053 1.00 . A A . 431 LEU CD1  1 1 
       38 42269 1 1 21 LEU CD2  C -50.470   0.077  -47.870 1.00 . A A . 431 LEU CD2  1 1 
       38 42270 1 1 21 LEU CG   C -50.289   0.209  -46.350 1.00 . A A . 431 LEU CG   1 1 
       38 42271 1 1 21 LEU H    H -51.960  -0.895  -43.883 1.00 . A A . 431 LEU H    1 1 
       38 42272 1 1 21 LEU HA   H -51.971  -1.886  -46.575 1.00 . A A . 431 LEU HA   1 1 
       38 42273 1 1 21 LEU HB2  H -49.812  -1.022  -44.655 1.00 . A A . 431 LEU HB2  1 1 
       38 42274 1 1 21 LEU HB3  H -49.386  -1.730  -46.210 1.00 . A A . 431 LEU HB3  1 1 
       38 42275 1 1 21 LEU HD11 H -48.950   1.179  -44.974 1.00 . A A . 431 LEU HD11 1 1 
       38 42276 1 1 21 LEU HD12 H -49.153   2.030  -46.515 1.00 . A A . 431 LEU HD12 1 1 
       38 42277 1 1 21 LEU HD13 H -48.159   0.553  -46.442 1.00 . A A . 431 LEU HD13 1 1 
       38 42278 1 1 21 LEU HD21 H -50.515   1.071  -48.316 1.00 . A A . 431 LEU HD21 1 1 
       38 42279 1 1 21 LEU HD22 H -51.402  -0.445  -48.084 1.00 . A A . 431 LEU HD22 1 1 
       38 42280 1 1 21 LEU HD23 H -49.636  -0.477  -48.297 1.00 . A A . 431 LEU HD23 1 1 
       38 42281 1 1 21 LEU HG   H -51.159   0.718  -45.941 1.00 . A A . 431 LEU HG   1 1 
       38 42282 1 1 21 LEU N    N -52.299  -1.599  -44.540 1.00 . A A . 431 LEU N    1 1 
       38 42283 1 1 21 LEU O    O -51.099  -4.229  -46.499 1.00 . A A . 431 LEU O    1 1 
       38 42284 1 1 22 GLU C    C -51.682  -6.205  -44.237 1.00 . A A . 432 GLU C    1 1 
       38 42285 1 1 22 GLU CA   C -50.403  -5.372  -44.154 1.00 . A A . 432 GLU CA   1 1 
       38 42286 1 1 22 GLU CB   C -49.595  -5.682  -42.881 1.00 . A A . 432 GLU CB   1 1 
       38 42287 1 1 22 GLU CD   C -49.558  -6.239  -40.423 1.00 . A A . 432 GLU CD   1 1 
       38 42288 1 1 22 GLU CG   C -50.343  -5.590  -41.554 1.00 . A A . 432 GLU CG   1 1 
       38 42289 1 1 22 GLU H    H -50.681  -3.332  -43.500 1.00 . A A . 432 GLU H    1 1 
       38 42290 1 1 22 GLU HA   H -49.779  -5.658  -44.999 1.00 . A A . 432 GLU HA   1 1 
       38 42291 1 1 22 GLU HB2  H -49.217  -6.699  -42.980 1.00 . A A . 432 GLU HB2  1 1 
       38 42292 1 1 22 GLU HB3  H -48.738  -5.011  -42.841 1.00 . A A . 432 GLU HB3  1 1 
       38 42293 1 1 22 GLU HG2  H -50.522  -4.543  -41.317 1.00 . A A . 432 GLU HG2  1 1 
       38 42294 1 1 22 GLU HG3  H -51.299  -6.102  -41.644 1.00 . A A . 432 GLU HG3  1 1 
       38 42295 1 1 22 GLU N    N -50.722  -3.952  -44.310 1.00 . A A . 432 GLU N    1 1 
       38 42296 1 1 22 GLU O    O -51.660  -7.321  -44.739 1.00 . A A . 432 GLU O    1 1 
       38 42297 1 1 22 GLU OE1  O -49.218  -5.548  -39.440 1.00 . A A . 432 GLU OE1  1 1 
       38 42298 1 1 22 GLU OE2  O -49.290  -7.461  -40.520 1.00 . A A . 432 GLU OE2  1 1 
       38 42299 1 1 23 MET C    C -54.399  -6.609  -45.351 1.00 . A A . 433 MET C    1 1 
       38 42300 1 1 23 MET CA   C -54.080  -6.372  -43.880 1.00 . A A . 433 MET CA   1 1 
       38 42301 1 1 23 MET CB   C -55.211  -5.563  -43.237 1.00 . A A . 433 MET CB   1 1 
       38 42302 1 1 23 MET CE   C -55.052  -5.237  -39.828 1.00 . A A . 433 MET CE   1 1 
       38 42303 1 1 23 MET CG   C -56.049  -6.355  -42.243 1.00 . A A . 433 MET CG   1 1 
       38 42304 1 1 23 MET H    H -52.786  -4.738  -43.348 1.00 . A A . 433 MET H    1 1 
       38 42305 1 1 23 MET HA   H -53.991  -7.334  -43.375 1.00 . A A . 433 MET HA   1 1 
       38 42306 1 1 23 MET HB2  H -54.785  -4.710  -42.726 1.00 . A A . 433 MET HB2  1 1 
       38 42307 1 1 23 MET HB3  H -55.867  -5.193  -44.026 1.00 . A A . 433 MET HB3  1 1 
       38 42308 1 1 23 MET HE1  H -54.470  -5.373  -38.916 1.00 . A A . 433 MET HE1  1 1 
       38 42309 1 1 23 MET HE2  H -54.582  -4.467  -40.438 1.00 . A A . 433 MET HE2  1 1 
       38 42310 1 1 23 MET HE3  H -56.063  -4.923  -39.569 1.00 . A A . 433 MET HE3  1 1 
       38 42311 1 1 23 MET HG2  H -56.903  -5.749  -41.942 1.00 . A A . 433 MET HG2  1 1 
       38 42312 1 1 23 MET HG3  H -56.415  -7.258  -42.731 1.00 . A A . 433 MET HG3  1 1 
       38 42313 1 1 23 MET N    N -52.805  -5.661  -43.782 1.00 . A A . 433 MET N    1 1 
       38 42314 1 1 23 MET O    O -54.860  -7.681  -45.732 1.00 . A A . 433 MET O    1 1 
       38 42315 1 1 23 MET SD   S -55.113  -6.822  -40.762 1.00 . A A . 433 MET SD   1 1 
       38 42316 1 1 24 THR C    C -53.449  -6.766  -48.222 1.00 . A A . 434 THR C    1 1 
       38 42317 1 1 24 THR CA   C -54.355  -5.696  -47.618 1.00 . A A . 434 THR CA   1 1 
       38 42318 1 1 24 THR CB   C -54.092  -4.331  -48.306 1.00 . A A . 434 THR CB   1 1 
       38 42319 1 1 24 THR CG2  C -54.431  -4.372  -49.786 1.00 . A A . 434 THR CG2  1 1 
       38 42320 1 1 24 THR H    H -53.765  -4.732  -45.800 1.00 . A A . 434 THR H    1 1 
       38 42321 1 1 24 THR HA   H -55.395  -5.986  -47.797 1.00 . A A . 434 THR HA   1 1 
       38 42322 1 1 24 THR HB   H -53.045  -4.054  -48.182 1.00 . A A . 434 THR HB   1 1 
       38 42323 1 1 24 THR HG1  H -54.574  -3.128  -46.821 1.00 . A A . 434 THR HG1  1 1 
       38 42324 1 1 24 THR HG21 H -55.452  -4.729  -49.919 1.00 . A A . 434 THR HG21 1 1 
       38 42325 1 1 24 THR HG22 H -53.740  -5.034  -50.304 1.00 . A A . 434 THR HG22 1 1 
       38 42326 1 1 24 THR HG23 H -54.345  -3.367  -50.200 1.00 . A A . 434 THR HG23 1 1 
       38 42327 1 1 24 THR N    N -54.132  -5.605  -46.176 1.00 . A A . 434 THR N    1 1 
       38 42328 1 1 24 THR O    O -53.859  -7.506  -49.110 1.00 . A A . 434 THR O    1 1 
       38 42329 1 1 24 THR OG1  O -54.920  -3.333  -47.705 1.00 . A A . 434 THR OG1  1 1 
       38 42330 1 1 25 ARG C    C -51.890  -9.284  -47.867 1.00 . A A . 435 ARG C    1 1 
       38 42331 1 1 25 ARG CA   C -51.335  -7.934  -48.245 1.00 . A A . 435 ARG CA   1 1 
       38 42332 1 1 25 ARG CB   C -49.931  -7.821  -47.665 1.00 . A A . 435 ARG CB   1 1 
       38 42333 1 1 25 ARG CD   C -47.613  -7.017  -48.096 1.00 . A A . 435 ARG CD   1 1 
       38 42334 1 1 25 ARG CG   C -49.099  -6.759  -48.324 1.00 . A A . 435 ARG CG   1 1 
       38 42335 1 1 25 ARG CZ   C -45.982  -8.829  -48.622 1.00 . A A . 435 ARG CZ   1 1 
       38 42336 1 1 25 ARG H    H -51.900  -6.262  -47.002 1.00 . A A . 435 ARG H    1 1 
       38 42337 1 1 25 ARG HA   H -51.290  -7.874  -49.332 1.00 . A A . 435 ARG HA   1 1 
       38 42338 1 1 25 ARG HB2  H -49.990  -7.619  -46.597 1.00 . A A . 435 ARG HB2  1 1 
       38 42339 1 1 25 ARG HB3  H -49.442  -8.784  -47.799 1.00 . A A . 435 ARG HB3  1 1 
       38 42340 1 1 25 ARG HD2  H -47.041  -6.178  -48.492 1.00 . A A . 435 ARG HD2  1 1 
       38 42341 1 1 25 ARG HD3  H -47.431  -7.097  -47.022 1.00 . A A . 435 ARG HD3  1 1 
       38 42342 1 1 25 ARG HE   H -47.846  -8.725  -49.357 1.00 . A A . 435 ARG HE   1 1 
       38 42343 1 1 25 ARG HG2  H -49.307  -6.773  -49.387 1.00 . A A . 435 ARG HG2  1 1 
       38 42344 1 1 25 ARG HG3  H -49.369  -5.783  -47.920 1.00 . A A . 435 ARG HG3  1 1 
       38 42345 1 1 25 ARG HH11 H -45.219  -7.456  -47.371 1.00 . A A . 435 ARG HH11 1 1 
       38 42346 1 1 25 ARG HH12 H -44.155  -8.771  -47.784 1.00 . A A . 435 ARG HH12 1 1 
       38 42347 1 1 25 ARG HH21 H -46.459 -10.362  -49.827 1.00 . A A . 435 ARG HH21 1 1 
       38 42348 1 1 25 ARG HH22 H -44.845 -10.392  -49.160 1.00 . A A . 435 ARG HH22 1 1 
       38 42349 1 1 25 ARG N    N -52.223  -6.885  -47.736 1.00 . A A . 435 ARG N    1 1 
       38 42350 1 1 25 ARG NE   N -47.174  -8.263  -48.758 1.00 . A A . 435 ARG NE   1 1 
       38 42351 1 1 25 ARG NH1  N -45.042  -8.311  -47.869 1.00 . A A . 435 ARG NH1  1 1 
       38 42352 1 1 25 ARG NH2  N -45.737  -9.942  -49.249 1.00 . A A . 435 ARG NH2  1 1 
       38 42353 1 1 25 ARG O    O -51.969 -10.183  -48.692 1.00 . A A . 435 ARG O    1 1 
       38 42354 1 1 26 GLN C    C -54.007 -11.156  -46.888 1.00 . A A . 436 GLN C    1 1 
       38 42355 1 1 26 GLN CA   C -52.800 -10.665  -46.096 1.00 . A A . 436 GLN CA   1 1 
       38 42356 1 1 26 GLN CB   C -53.177 -10.502  -44.622 1.00 . A A . 436 GLN CB   1 1 
       38 42357 1 1 26 GLN CD   C -50.882 -10.103  -43.564 1.00 . A A . 436 GLN CD   1 1 
       38 42358 1 1 26 GLN CG   C -52.115 -10.998  -43.647 1.00 . A A . 436 GLN CG   1 1 
       38 42359 1 1 26 GLN H    H -52.194  -8.612  -45.989 1.00 . A A . 436 GLN H    1 1 
       38 42360 1 1 26 GLN HA   H -52.020 -11.423  -46.176 1.00 . A A . 436 GLN HA   1 1 
       38 42361 1 1 26 GLN HB2  H -53.376  -9.451  -44.420 1.00 . A A . 436 GLN HB2  1 1 
       38 42362 1 1 26 GLN HB3  H -54.093 -11.064  -44.439 1.00 . A A . 436 GLN HB3  1 1 
       38 42363 1 1 26 GLN HE21 H -51.468  -9.409  -41.768 1.00 . A A . 436 GLN HE21 1 1 
       38 42364 1 1 26 GLN HE22 H -49.962  -8.770  -42.366 1.00 . A A . 436 GLN HE22 1 1 
       38 42365 1 1 26 GLN HG2  H -52.563 -11.063  -42.660 1.00 . A A . 436 GLN HG2  1 1 
       38 42366 1 1 26 GLN HG3  H -51.806 -11.996  -43.953 1.00 . A A . 436 GLN HG3  1 1 
       38 42367 1 1 26 GLN N    N -52.277  -9.410  -46.616 1.00 . A A . 436 GLN N    1 1 
       38 42368 1 1 26 GLN NE2  N -50.765  -9.375  -42.482 1.00 . A A . 436 GLN NE2  1 1 
       38 42369 1 1 26 GLN O    O -54.089 -12.335  -47.218 1.00 . A A . 436 GLN O    1 1 
       38 42370 1 1 26 GLN OE1  O -50.045 -10.085  -44.460 1.00 . A A . 436 GLN OE1  1 1 
       38 42371 1 1 27 VAL C    C -55.806 -10.997  -49.442 1.00 . A A . 437 VAL C    1 1 
       38 42372 1 1 27 VAL CA   C -56.119 -10.672  -47.980 1.00 . A A . 437 VAL CA   1 1 
       38 42373 1 1 27 VAL CB   C -57.266  -9.616  -47.922 1.00 . A A . 437 VAL CB   1 1 
       38 42374 1 1 27 VAL CG1  C -57.785  -9.482  -46.481 1.00 . A A . 437 VAL CG1  1 1 
       38 42375 1 1 27 VAL CG2  C -56.853  -8.261  -48.443 1.00 . A A . 437 VAL CG2  1 1 
       38 42376 1 1 27 VAL H    H -54.838  -9.302  -46.910 1.00 . A A . 437 VAL H    1 1 
       38 42377 1 1 27 VAL HA   H -56.500 -11.590  -47.533 1.00 . A A . 437 VAL HA   1 1 
       38 42378 1 1 27 VAL HB   H -58.057  -9.963  -48.552 1.00 . A A . 437 VAL HB   1 1 
       38 42379 1 1 27 VAL HG11 H -58.643  -8.812  -46.464 1.00 . A A . 437 VAL HG11 1 1 
       38 42380 1 1 27 VAL HG12 H -58.085 -10.460  -46.107 1.00 . A A . 437 VAL HG12 1 1 
       38 42381 1 1 27 VAL HG13 H -56.998  -9.074  -45.841 1.00 . A A . 437 VAL HG13 1 1 
       38 42382 1 1 27 VAL HG21 H -56.022  -7.893  -47.866 1.00 . A A . 437 VAL HG21 1 1 
       38 42383 1 1 27 VAL HG22 H -56.569  -8.333  -49.491 1.00 . A A . 437 VAL HG22 1 1 
       38 42384 1 1 27 VAL HG23 H -57.688  -7.564  -48.352 1.00 . A A . 437 VAL HG23 1 1 
       38 42385 1 1 27 VAL N    N -54.936 -10.268  -47.209 1.00 . A A . 437 VAL N    1 1 
       38 42386 1 1 27 VAL O    O -56.399 -11.901  -50.014 1.00 . A A . 437 VAL O    1 1 
       38 42387 1 1 28 LEU C    C -53.689 -11.826  -51.593 1.00 . A A . 438 LEU C    1 1 
       38 42388 1 1 28 LEU CA   C -54.477 -10.526  -51.432 1.00 . A A . 438 LEU CA   1 1 
       38 42389 1 1 28 LEU CB   C -53.628  -9.366  -51.967 1.00 . A A . 438 LEU CB   1 1 
       38 42390 1 1 28 LEU CD1  C -53.361  -6.964  -52.610 1.00 . A A . 438 LEU CD1  1 1 
       38 42391 1 1 28 LEU CD2  C -55.347  -8.226  -53.460 1.00 . A A . 438 LEU CD2  1 1 
       38 42392 1 1 28 LEU CG   C -54.378  -8.059  -52.284 1.00 . A A . 438 LEU CG   1 1 
       38 42393 1 1 28 LEU H    H -54.431  -9.524  -49.527 1.00 . A A . 438 LEU H    1 1 
       38 42394 1 1 28 LEU HA   H -55.377 -10.610  -52.038 1.00 . A A . 438 LEU HA   1 1 
       38 42395 1 1 28 LEU HB2  H -52.850  -9.149  -51.236 1.00 . A A . 438 LEU HB2  1 1 
       38 42396 1 1 28 LEU HB3  H -53.141  -9.700  -52.883 1.00 . A A . 438 LEU HB3  1 1 
       38 42397 1 1 28 LEU HD11 H -52.775  -7.250  -53.484 1.00 . A A . 438 LEU HD11 1 1 
       38 42398 1 1 28 LEU HD12 H -52.696  -6.822  -51.757 1.00 . A A . 438 LEU HD12 1 1 
       38 42399 1 1 28 LEU HD13 H -53.884  -6.029  -52.811 1.00 . A A . 438 LEU HD13 1 1 
       38 42400 1 1 28 LEU HD21 H -56.132  -8.932  -53.189 1.00 . A A . 438 LEU HD21 1 1 
       38 42401 1 1 28 LEU HD22 H -54.810  -8.598  -54.333 1.00 . A A . 438 LEU HD22 1 1 
       38 42402 1 1 28 LEU HD23 H -55.804  -7.265  -53.695 1.00 . A A . 438 LEU HD23 1 1 
       38 42403 1 1 28 LEU HG   H -54.947  -7.755  -51.409 1.00 . A A . 438 LEU HG   1 1 
       38 42404 1 1 28 LEU N    N -54.872 -10.274  -50.039 1.00 . A A . 438 LEU N    1 1 
       38 42405 1 1 28 LEU O    O -53.824 -12.513  -52.599 1.00 . A A . 438 LEU O    1 1 
       38 42406 1 1 29 HIS C    C -52.917 -14.608  -50.266 1.00 . A A . 439 HIS C    1 1 
       38 42407 1 1 29 HIS CA   C -52.073 -13.392  -50.659 1.00 . A A . 439 HIS CA   1 1 
       38 42408 1 1 29 HIS CB   C -50.873 -13.298  -49.706 1.00 . A A . 439 HIS CB   1 1 
       38 42409 1 1 29 HIS CD2  C -49.412 -11.169  -50.043 1.00 . A A . 439 HIS CD2  1 1 
       38 42410 1 1 29 HIS CE1  C -47.910 -11.978  -51.340 1.00 . A A . 439 HIS CE1  1 1 
       38 42411 1 1 29 HIS CG   C -49.739 -12.476  -50.242 1.00 . A A . 439 HIS CG   1 1 
       38 42412 1 1 29 HIS H    H -52.757 -11.544  -49.808 1.00 . A A . 439 HIS H    1 1 
       38 42413 1 1 29 HIS HA   H -51.704 -13.547  -51.672 1.00 . A A . 439 HIS HA   1 1 
       38 42414 1 1 29 HIS HB2  H -51.210 -12.878  -48.758 1.00 . A A . 439 HIS HB2  1 1 
       38 42415 1 1 29 HIS HB3  H -50.501 -14.305  -49.520 1.00 . A A . 439 HIS HB3  1 1 
       38 42416 1 1 29 HIS HD1  H -48.676 -13.919  -51.402 1.00 . A A . 439 HIS HD1  1 1 
       38 42417 1 1 29 HIS HD2  H -49.972 -10.479  -49.432 1.00 . A A . 439 HIS HD2  1 1 
       38 42418 1 1 29 HIS HE1  H -47.037 -12.085  -51.972 1.00 . A A . 439 HIS HE1  1 1 
       38 42419 1 1 29 HIS N    N -52.861 -12.157  -50.612 1.00 . A A . 439 HIS N    1 1 
       38 42420 1 1 29 HIS ND1  N -48.754 -12.966  -51.065 1.00 . A A . 439 HIS ND1  1 1 
       38 42421 1 1 29 HIS NE2  N -48.259 -10.855  -50.741 1.00 . A A . 439 HIS NE2  1 1 
       38 42422 1 1 29 HIS O    O -52.518 -15.751  -50.503 1.00 . A A . 439 HIS O    1 1 
       38 42423 1 1 30 ALA C    C -55.515 -16.220  -50.411 1.00 . A A . 440 ALA C    1 1 
       38 42424 1 1 30 ALA CA   C -54.926 -15.463  -49.216 1.00 . A A . 440 ALA CA   1 1 
       38 42425 1 1 30 ALA CB   C -56.043 -14.922  -48.320 1.00 . A A . 440 ALA CB   1 1 
       38 42426 1 1 30 ALA H    H -54.373 -13.424  -49.495 1.00 . A A . 440 ALA H    1 1 
       38 42427 1 1 30 ALA HA   H -54.318 -16.157  -48.635 1.00 . A A . 440 ALA HA   1 1 
       38 42428 1 1 30 ALA HB1  H -56.655 -15.748  -47.958 1.00 . A A . 440 ALA HB1  1 1 
       38 42429 1 1 30 ALA HB2  H -55.606 -14.395  -47.472 1.00 . A A . 440 ALA HB2  1 1 
       38 42430 1 1 30 ALA HB3  H -56.667 -14.233  -48.893 1.00 . A A . 440 ALA HB3  1 1 
       38 42431 1 1 30 ALA N    N -54.072 -14.373  -49.662 1.00 . A A . 440 ALA N    1 1 
       38 42432 1 1 30 ALA O    O -56.034 -15.629  -51.353 1.00 . A A . 440 ALA O    1 1 
       38 42433 1 1 31 GLY C    C -55.204 -19.652  -51.548 1.00 . A A . 441 GLY C    1 1 
       38 42434 1 1 31 GLY CA   C -55.987 -18.368  -51.414 1.00 . A A . 441 GLY CA   1 1 
       38 42435 1 1 31 GLY H    H -54.995 -17.993  -49.571 1.00 . A A . 441 GLY H    1 1 
       38 42436 1 1 31 GLY HA2  H -57.025 -18.605  -51.187 1.00 . A A . 441 GLY HA2  1 1 
       38 42437 1 1 31 GLY HA3  H -55.943 -17.823  -52.357 1.00 . A A . 441 GLY HA3  1 1 
       38 42438 1 1 31 GLY N    N -55.443 -17.541  -50.354 1.00 . A A . 441 GLY N    1 1 
       38 42439 1 1 31 GLY O    O -54.212 -19.859  -50.862 1.00 . A A . 441 GLY O    1 1 
       38 42440 1 1 32 ALA C    C -53.862 -21.754  -53.667 1.00 . A A . 442 ALA C    1 1 
       38 42441 1 1 32 ALA CA   C -55.017 -21.824  -52.655 1.00 . A A . 442 ALA CA   1 1 
       38 42442 1 1 32 ALA CB   C -56.069 -22.811  -53.143 1.00 . A A . 442 ALA CB   1 1 
       38 42443 1 1 32 ALA H    H -56.465 -20.297  -52.987 1.00 . A A . 442 ALA H    1 1 
       38 42444 1 1 32 ALA HA   H -54.618 -22.184  -51.705 1.00 . A A . 442 ALA HA   1 1 
       38 42445 1 1 32 ALA HB1  H -56.426 -22.502  -54.124 1.00 . A A . 442 ALA HB1  1 1 
       38 42446 1 1 32 ALA HB2  H -55.626 -23.805  -53.218 1.00 . A A . 442 ALA HB2  1 1 
       38 42447 1 1 32 ALA HB3  H -56.900 -22.840  -52.440 1.00 . A A . 442 ALA HB3  1 1 
       38 42448 1 1 32 ALA N    N -55.652 -20.523  -52.439 1.00 . A A . 442 ALA N    1 1 
       38 42449 1 1 32 ALA O    O -53.545 -22.741  -54.316 1.00 . A A . 442 ALA O    1 1 
       38 42450 1 1 33 ARG C    C -50.925 -21.194  -54.440 1.00 . A A . 443 ARG C    1 1 
       38 42451 1 1 33 ARG CA   C -52.174 -20.404  -54.794 1.00 . A A . 443 ARG CA   1 1 
       38 42452 1 1 33 ARG CB   C -51.801 -18.921  -54.936 1.00 . A A . 443 ARG CB   1 1 
       38 42453 1 1 33 ARG CD   C -52.997 -18.677  -57.204 1.00 . A A . 443 ARG CD   1 1 
       38 42454 1 1 33 ARG CG   C -52.756 -18.076  -55.804 1.00 . A A . 443 ARG CG   1 1 
       38 42455 1 1 33 ARG CZ   C -51.657 -19.756  -59.007 1.00 . A A . 443 ARG CZ   1 1 
       38 42456 1 1 33 ARG H    H -53.548 -19.803  -53.250 1.00 . A A . 443 ARG H    1 1 
       38 42457 1 1 33 ARG HA   H -52.512 -20.783  -55.746 1.00 . A A . 443 ARG HA   1 1 
       38 42458 1 1 33 ARG HB2  H -51.749 -18.477  -53.942 1.00 . A A . 443 ARG HB2  1 1 
       38 42459 1 1 33 ARG HB3  H -50.808 -18.866  -55.371 1.00 . A A . 443 ARG HB3  1 1 
       38 42460 1 1 33 ARG HD2  H -53.645 -19.549  -57.102 1.00 . A A . 443 ARG HD2  1 1 
       38 42461 1 1 33 ARG HD3  H -53.504 -17.937  -57.824 1.00 . A A . 443 ARG HD3  1 1 
       38 42462 1 1 33 ARG HE   H -50.866 -18.862  -57.389 1.00 . A A . 443 ARG HE   1 1 
       38 42463 1 1 33 ARG HG2  H -53.714 -17.980  -55.292 1.00 . A A . 443 ARG HG2  1 1 
       38 42464 1 1 33 ARG HG3  H -52.323 -17.082  -55.919 1.00 . A A . 443 ARG HG3  1 1 
       38 42465 1 1 33 ARG HH11 H -53.626 -19.825  -59.385 1.00 . A A . 443 ARG HH11 1 1 
       38 42466 1 1 33 ARG HH12 H -52.605 -20.591  -60.570 1.00 . A A . 443 ARG HH12 1 1 
       38 42467 1 1 33 ARG HH21 H -49.650 -19.880  -58.892 1.00 . A A . 443 ARG HH21 1 1 
       38 42468 1 1 33 ARG HH22 H -50.387 -20.595  -60.310 1.00 . A A . 443 ARG HH22 1 1 
       38 42469 1 1 33 ARG N    N -53.256 -20.584  -53.815 1.00 . A A . 443 ARG N    1 1 
       38 42470 1 1 33 ARG NE   N -51.746 -19.094  -57.862 1.00 . A A . 443 ARG NE   1 1 
       38 42471 1 1 33 ARG NH1  N -52.713 -20.081  -59.713 1.00 . A A . 443 ARG NH1  1 1 
       38 42472 1 1 33 ARG NH2  N -50.485 -20.104  -59.446 1.00 . A A . 443 ARG NH2  1 1 
       38 42473 1 1 33 ARG O    O -50.415 -21.940  -55.260 1.00 . A A . 443 ARG O    1 1 
       38 42474 1 1 34 GLN C    C -48.007 -21.611  -53.537 1.00 . A A . 444 GLN C    1 1 
       38 42475 1 1 34 GLN CA   C -49.283 -21.709  -52.671 1.00 . A A . 444 GLN CA   1 1 
       38 42476 1 1 34 GLN CB   C -49.659 -23.183  -52.436 1.00 . A A . 444 GLN CB   1 1 
       38 42477 1 1 34 GLN CD   C -49.277 -25.311  -51.134 1.00 . A A . 444 GLN CD   1 1 
       38 42478 1 1 34 GLN CG   C -48.948 -23.842  -51.261 1.00 . A A . 444 GLN CG   1 1 
       38 42479 1 1 34 GLN H    H -50.934 -20.355  -52.618 1.00 . A A . 444 GLN H    1 1 
       38 42480 1 1 34 GLN HA   H -49.055 -21.258  -51.711 1.00 . A A . 444 GLN HA   1 1 
       38 42481 1 1 34 GLN HB2  H -50.732 -23.236  -52.255 1.00 . A A . 444 GLN HB2  1 1 
       38 42482 1 1 34 GLN HB3  H -49.440 -23.746  -53.342 1.00 . A A . 444 GLN HB3  1 1 
       38 42483 1 1 34 GLN HE21 H -47.331 -25.783  -51.288 1.00 . A A . 444 GLN HE21 1 1 
       38 42484 1 1 34 GLN HE22 H -48.436 -27.123  -51.091 1.00 . A A . 444 GLN HE22 1 1 
       38 42485 1 1 34 GLN HG2  H -47.873 -23.740  -51.396 1.00 . A A . 444 GLN HG2  1 1 
       38 42486 1 1 34 GLN HG3  H -49.236 -23.335  -50.340 1.00 . A A . 444 GLN HG3  1 1 
       38 42487 1 1 34 GLN N    N -50.458 -21.006  -53.214 1.00 . A A . 444 GLN N    1 1 
       38 42488 1 1 34 GLN NE2  N -48.265 -26.139  -51.172 1.00 . A A . 444 GLN NE2  1 1 
       38 42489 1 1 34 GLN O    O -47.149 -22.488  -53.499 1.00 . A A . 444 GLN O    1 1 
       38 42490 1 1 34 GLN OE1  O -50.426 -25.697  -50.995 1.00 . A A . 444 GLN OE1  1 1 
       38 42491 1 1 35 ASP C    C -45.448 -20.060  -54.479 1.00 . A A . 445 ASP C    1 1 
       38 42492 1 1 35 ASP CA   C -46.747 -20.358  -55.220 1.00 . A A . 445 ASP CA   1 1 
       38 42493 1 1 35 ASP CB   C -47.002 -19.169  -56.155 1.00 . A A . 445 ASP CB   1 1 
       38 42494 1 1 35 ASP CG   C -48.113 -19.424  -57.149 1.00 . A A . 445 ASP CG   1 1 
       38 42495 1 1 35 ASP H    H -48.597 -19.830  -54.274 1.00 . A A . 445 ASP H    1 1 
       38 42496 1 1 35 ASP HA   H -46.615 -21.261  -55.813 1.00 . A A . 445 ASP HA   1 1 
       38 42497 1 1 35 ASP HB2  H -47.262 -18.298  -55.552 1.00 . A A . 445 ASP HB2  1 1 
       38 42498 1 1 35 ASP HB3  H -46.086 -18.948  -56.705 1.00 . A A . 445 ASP HB3  1 1 
       38 42499 1 1 35 ASP N    N -47.887 -20.538  -54.304 1.00 . A A . 445 ASP N    1 1 
       38 42500 1 1 35 ASP O    O -44.363 -20.418  -54.926 1.00 . A A . 445 ASP O    1 1 
       38 42501 1 1 35 ASP OD1  O -48.017 -20.359  -57.967 1.00 . A A . 445 ASP OD1  1 1 
       38 42502 1 1 35 ASP OD2  O -49.104 -18.663  -57.124 1.00 . A A . 445 ASP OD2  1 1 
       38 42503 1 1 36 ASP C    C -44.462 -19.310  -51.131 1.00 . A A . 446 ASP C    1 1 
       38 42504 1 1 36 ASP CA   C -44.436 -18.862  -52.588 1.00 . A A . 446 ASP CA   1 1 
       38 42505 1 1 36 ASP CB   C -44.433 -17.322  -52.659 1.00 . A A . 446 ASP CB   1 1 
       38 42506 1 1 36 ASP CG   C -45.681 -16.681  -52.011 1.00 . A A . 446 ASP CG   1 1 
       38 42507 1 1 36 ASP H    H -46.504 -19.142  -53.016 1.00 . A A . 446 ASP H    1 1 
       38 42508 1 1 36 ASP HA   H -43.520 -19.236  -53.035 1.00 . A A . 446 ASP HA   1 1 
       38 42509 1 1 36 ASP HB2  H -43.540 -16.945  -52.161 1.00 . A A . 446 ASP HB2  1 1 
       38 42510 1 1 36 ASP HB3  H -44.394 -17.023  -53.707 1.00 . A A . 446 ASP HB3  1 1 
       38 42511 1 1 36 ASP N    N -45.577 -19.371  -53.357 1.00 . A A . 446 ASP N    1 1 
       38 42512 1 1 36 ASP O    O -43.815 -18.724  -50.267 1.00 . A A . 446 ASP O    1 1 
       38 42513 1 1 36 ASP OD1  O -45.627 -15.462  -51.727 1.00 . A A . 446 ASP OD1  1 1 
       38 42514 1 1 36 ASP OD2  O -46.712 -17.375  -51.805 1.00 . A A . 446 ASP OD2  1 1 
       38 42515 1 1 37 ALA C    C -44.346 -21.907  -49.115 1.00 . A A . 447 ALA C    1 1 
       38 42516 1 1 37 ALA CA   C -45.404 -20.862  -49.502 1.00 . A A . 447 ALA CA   1 1 
       38 42517 1 1 37 ALA CB   C -46.810 -21.441  -49.362 1.00 . A A . 447 ALA CB   1 1 
       38 42518 1 1 37 ALA H    H -45.666 -20.838  -51.623 1.00 . A A . 447 ALA H    1 1 
       38 42519 1 1 37 ALA HA   H -45.311 -20.018  -48.816 1.00 . A A . 447 ALA HA   1 1 
       38 42520 1 1 37 ALA HB1  H -46.897 -22.326  -49.986 1.00 . A A . 447 ALA HB1  1 1 
       38 42521 1 1 37 ALA HB2  H -46.989 -21.715  -48.321 1.00 . A A . 447 ALA HB2  1 1 
       38 42522 1 1 37 ALA HB3  H -47.544 -20.697  -49.671 1.00 . A A . 447 ALA HB3  1 1 
       38 42523 1 1 37 ALA N    N -45.210 -20.367  -50.865 1.00 . A A . 447 ALA N    1 1 
       38 42524 1 1 37 ALA O    O -44.661 -22.952  -48.537 1.00 . A A . 447 ALA O    1 1 
       38 42525 1 1 38 GLU C    C -41.744 -22.507  -47.590 1.00 . A A . 448 GLU C    1 1 
       38 42526 1 1 38 GLU CA   C -41.999 -22.527  -49.105 1.00 . A A . 448 GLU CA   1 1 
       38 42527 1 1 38 GLU CB   C -40.715 -22.130  -49.839 1.00 . A A . 448 GLU CB   1 1 
       38 42528 1 1 38 GLU CD   C -39.081 -23.021  -51.549 1.00 . A A . 448 GLU CD   1 1 
       38 42529 1 1 38 GLU CG   C -40.549 -22.824  -51.184 1.00 . A A . 448 GLU CG   1 1 
       38 42530 1 1 38 GLU H    H -42.894 -20.767  -49.932 1.00 . A A . 448 GLU H    1 1 
       38 42531 1 1 38 GLU HA   H -42.276 -23.534  -49.403 1.00 . A A . 448 GLU HA   1 1 
       38 42532 1 1 38 GLU HB2  H -40.707 -21.050  -49.987 1.00 . A A . 448 GLU HB2  1 1 
       38 42533 1 1 38 GLU HB3  H -39.868 -22.401  -49.212 1.00 . A A . 448 GLU HB3  1 1 
       38 42534 1 1 38 GLU HG2  H -41.027 -23.804  -51.134 1.00 . A A . 448 GLU HG2  1 1 
       38 42535 1 1 38 GLU HG3  H -41.043 -22.234  -51.957 1.00 . A A . 448 GLU HG3  1 1 
       38 42536 1 1 38 GLU N    N -43.097 -21.627  -49.445 1.00 . A A . 448 GLU N    1 1 
       38 42537 1 1 38 GLU O    O -41.905 -21.475  -46.930 1.00 . A A . 448 GLU O    1 1 
       38 42538 1 1 38 GLU OE1  O -38.356 -22.017  -51.722 1.00 . A A . 448 GLU OE1  1 1 
       38 42539 1 1 38 GLU OE2  O -38.648 -24.194  -51.651 1.00 . A A . 448 GLU OE2  1 1 
       38 42540 1 1 39 PRO C    C -39.797 -23.048  -45.151 1.00 . A A . 449 PRO C    1 1 
       38 42541 1 1 39 PRO CA   C -41.124 -23.678  -45.564 1.00 . A A . 449 PRO CA   1 1 
       38 42542 1 1 39 PRO CB   C -41.136 -25.174  -45.250 1.00 . A A . 449 PRO CB   1 1 
       38 42543 1 1 39 PRO CD   C -41.107 -24.978  -47.610 1.00 . A A . 449 PRO CD   1 1 
       38 42544 1 1 39 PRO CG   C -40.559 -25.792  -46.461 1.00 . A A . 449 PRO CG   1 1 
       38 42545 1 1 39 PRO HA   H -41.946 -23.183  -45.047 1.00 . A A . 449 PRO HA   1 1 
       38 42546 1 1 39 PRO HB2  H -40.526 -25.394  -44.374 1.00 . A A . 449 PRO HB2  1 1 
       38 42547 1 1 39 PRO HB3  H -42.160 -25.518  -45.106 1.00 . A A . 449 PRO HB3  1 1 
       38 42548 1 1 39 PRO HD2  H -40.370 -24.906  -48.408 1.00 . A A . 449 PRO HD2  1 1 
       38 42549 1 1 39 PRO HD3  H -42.044 -25.395  -47.973 1.00 . A A . 449 PRO HD3  1 1 
       38 42550 1 1 39 PRO HG2  H -39.471 -25.716  -46.435 1.00 . A A . 449 PRO HG2  1 1 
       38 42551 1 1 39 PRO HG3  H -40.869 -26.834  -46.545 1.00 . A A . 449 PRO HG3  1 1 
       38 42552 1 1 39 PRO N    N -41.351 -23.655  -47.009 1.00 . A A . 449 PRO N    1 1 
       38 42553 1 1 39 PRO O    O -38.882 -22.878  -45.955 1.00 . A A . 449 PRO O    1 1 
       38 42554 1 1 40 GLY C    C -37.330 -23.056  -43.093 1.00 . A A . 450 GLY C    1 1 
       38 42555 1 1 40 GLY CA   C -38.499 -22.106  -43.312 1.00 . A A . 450 GLY CA   1 1 
       38 42556 1 1 40 GLY H    H -40.477 -22.903  -43.262 1.00 . A A . 450 GLY H    1 1 
       38 42557 1 1 40 GLY HA2  H -38.174 -21.309  -43.981 1.00 . A A . 450 GLY HA2  1 1 
       38 42558 1 1 40 GLY HA3  H -38.757 -21.658  -42.352 1.00 . A A . 450 GLY HA3  1 1 
       38 42559 1 1 40 GLY N    N -39.698 -22.725  -43.871 1.00 . A A . 450 GLY N    1 1 
       38 42560 1 1 40 GLY O    O -36.723 -23.067  -42.031 1.00 . A A . 450 GLY O    1 1 
       38 42561 1 1 41 VAL C    C -34.581 -24.092  -44.331 1.00 . A A . 451 VAL C    1 1 
       38 42562 1 1 41 VAL CA   C -35.908 -24.818  -44.039 1.00 . A A . 451 VAL CA   1 1 
       38 42563 1 1 41 VAL CB   C -36.169 -25.987  -45.055 1.00 . A A . 451 VAL CB   1 1 
       38 42564 1 1 41 VAL CG1  C -36.013 -25.515  -46.514 1.00 . A A . 451 VAL CG1  1 1 
       38 42565 1 1 41 VAL CG2  C -35.258 -27.190  -44.772 1.00 . A A . 451 VAL CG2  1 1 
       38 42566 1 1 41 VAL H    H -37.564 -23.807  -44.959 1.00 . A A . 451 VAL H    1 1 
       38 42567 1 1 41 VAL HA   H -35.860 -25.235  -43.033 1.00 . A A . 451 VAL HA   1 1 
       38 42568 1 1 41 VAL HB   H -37.200 -26.315  -44.921 1.00 . A A . 451 VAL HB   1 1 
       38 42569 1 1 41 VAL HG11 H -36.673 -24.665  -46.704 1.00 . A A . 451 VAL HG11 1 1 
       38 42570 1 1 41 VAL HG12 H -34.981 -25.222  -46.706 1.00 . A A . 451 VAL HG12 1 1 
       38 42571 1 1 41 VAL HG13 H -36.287 -26.326  -47.190 1.00 . A A . 451 VAL HG13 1 1 
       38 42572 1 1 41 VAL HG21 H -35.381 -27.504  -43.736 1.00 . A A . 451 VAL HG21 1 1 
       38 42573 1 1 41 VAL HG22 H -35.530 -28.014  -45.431 1.00 . A A . 451 VAL HG22 1 1 
       38 42574 1 1 41 VAL HG23 H -34.217 -26.916  -44.947 1.00 . A A . 451 VAL HG23 1 1 
       38 42575 1 1 41 VAL N    N -37.018 -23.859  -44.100 1.00 . A A . 451 VAL N    1 1 
       38 42576 1 1 41 VAL O    O -33.481 -24.613  -44.096 1.00 . A A . 451 VAL O    1 1 
       38 42577 1 1 42 SER C    C -32.704 -21.701  -43.952 1.00 . A A . 452 SER C    1 1 
       38 42578 1 1 42 SER CA   C -33.539 -22.056  -45.182 1.00 . A A . 452 SER CA   1 1 
       38 42579 1 1 42 SER CB   C -34.024 -20.779  -45.860 1.00 . A A . 452 SER CB   1 1 
       38 42580 1 1 42 SER H    H -35.612 -22.490  -45.004 1.00 . A A . 452 SER H    1 1 
       38 42581 1 1 42 SER HA   H -32.916 -22.612  -45.881 1.00 . A A . 452 SER HA   1 1 
       38 42582 1 1 42 SER HB2  H -34.615 -20.196  -45.152 1.00 . A A . 452 SER HB2  1 1 
       38 42583 1 1 42 SER HB3  H -33.168 -20.189  -46.188 1.00 . A A . 452 SER HB3  1 1 
       38 42584 1 1 42 SER HG   H -35.310 -20.329  -47.266 1.00 . A A . 452 SER HG   1 1 
       38 42585 1 1 42 SER N    N -34.696 -22.874  -44.839 1.00 . A A . 452 SER N    1 1 
       38 42586 1 1 42 SER O    O -33.219 -21.575  -42.852 1.00 . A A . 452 SER O    1 1 
       38 42587 1 1 42 SER OG   O -34.828 -21.111  -46.978 1.00 . A A . 452 SER OG   1 1 
       38 42588 1 1 43 GLY C    C -29.522 -22.306  -42.793 1.00 . A A . 453 GLY C    1 1 
       38 42589 1 1 43 GLY CA   C -30.493 -21.179  -43.079 1.00 . A A . 453 GLY CA   1 1 
       38 42590 1 1 43 GLY H    H -31.028 -21.647  -45.089 1.00 . A A . 453 GLY H    1 1 
       38 42591 1 1 43 GLY HA2  H -29.927 -20.292  -43.363 1.00 . A A . 453 GLY HA2  1 1 
       38 42592 1 1 43 GLY HA3  H -31.060 -20.960  -42.175 1.00 . A A . 453 GLY HA3  1 1 
       38 42593 1 1 43 GLY N    N -31.405 -21.530  -44.162 1.00 . A A . 453 GLY N    1 1 
       38 42594 1 1 43 GLY O    O -28.364 -22.073  -42.477 1.00 . A A . 453 GLY O    1 1 
       38 42595 1 1 44 ALA C    C -28.376 -25.052  -44.031 1.00 . A A . 454 ALA C    1 1 
       38 42596 1 1 44 ALA CA   C -29.146 -24.723  -42.736 1.00 . A A . 454 ALA CA   1 1 
       38 42597 1 1 44 ALA CB   C -30.024 -25.913  -42.315 1.00 . A A . 454 ALA CB   1 1 
       38 42598 1 1 44 ALA H    H -30.964 -23.679  -43.187 1.00 . A A . 454 ALA H    1 1 
       38 42599 1 1 44 ALA HA   H -28.426 -24.518  -41.943 1.00 . A A . 454 ALA HA   1 1 
       38 42600 1 1 44 ALA HB1  H -30.746 -26.135  -43.103 1.00 . A A . 454 ALA HB1  1 1 
       38 42601 1 1 44 ALA HB2  H -29.395 -26.786  -42.142 1.00 . A A . 454 ALA HB2  1 1 
       38 42602 1 1 44 ALA HB3  H -30.558 -25.665  -41.396 1.00 . A A . 454 ALA HB3  1 1 
       38 42603 1 1 44 ALA N    N -29.991 -23.539  -42.932 1.00 . A A . 454 ALA N    1 1 
       38 42604 1 1 44 ALA O    O -27.762 -26.115  -44.165 1.00 . A A . 454 ALA O    1 1 
       38 42605 1 1 45 SER C    C -26.298 -24.274  -46.285 1.00 . A A . 455 SER C    1 1 
       38 42606 1 1 45 SER CA   C -27.830 -24.303  -46.295 1.00 . A A . 455 SER CA   1 1 
       38 42607 1 1 45 SER CB   C -28.349 -23.188  -47.204 1.00 . A A . 455 SER CB   1 1 
       38 42608 1 1 45 SER H    H -28.931 -23.275  -44.809 1.00 . A A . 455 SER H    1 1 
       38 42609 1 1 45 SER HA   H -28.155 -25.259  -46.704 1.00 . A A . 455 SER HA   1 1 
       38 42610 1 1 45 SER HB2  H -27.544 -22.483  -47.414 1.00 . A A . 455 SER HB2  1 1 
       38 42611 1 1 45 SER HB3  H -28.699 -23.620  -48.141 1.00 . A A . 455 SER HB3  1 1 
       38 42612 1 1 45 SER HG   H -29.749 -21.828  -47.187 1.00 . A A . 455 SER HG   1 1 
       38 42613 1 1 45 SER N    N -28.436 -24.135  -44.982 1.00 . A A . 455 SER N    1 1 
       38 42614 1 1 45 SER O    O -25.682 -23.236  -46.067 1.00 . A A . 455 SER O    1 1 
       38 42615 1 1 45 SER OG   O -29.422 -22.493  -46.571 1.00 . A A . 455 SER OG   1 1 
       38 42616 1 1 46 ALA C    C -23.945 -26.631  -47.662 1.00 . A A . 456 ALA C    1 1 
       38 42617 1 1 46 ALA CA   C -24.234 -25.528  -46.652 1.00 . A A . 456 ALA CA   1 1 
       38 42618 1 1 46 ALA CB   C -23.624 -25.878  -45.283 1.00 . A A . 456 ALA CB   1 1 
       38 42619 1 1 46 ALA H    H -26.234 -26.257  -46.700 1.00 . A A . 456 ALA H    1 1 
       38 42620 1 1 46 ALA HA   H -23.822 -24.585  -47.012 1.00 . A A . 456 ALA HA   1 1 
       38 42621 1 1 46 ALA HB1  H -23.872 -25.091  -44.566 1.00 . A A . 456 ALA HB1  1 1 
       38 42622 1 1 46 ALA HB2  H -24.033 -26.827  -44.930 1.00 . A A . 456 ALA HB2  1 1 
       38 42623 1 1 46 ALA HB3  H -22.542 -25.957  -45.371 1.00 . A A . 456 ALA HB3  1 1 
       38 42624 1 1 46 ALA N    N -25.687 -25.422  -46.549 1.00 . A A . 456 ALA N    1 1 
       38 42625 1 1 46 ALA O    O -24.739 -27.546  -47.800 1.00 . A A . 456 ALA O    1 1 
       38 42626 1 1 47 HIS C    C -21.293 -28.472  -48.751 1.00 . A A . 457 HIS C    1 1 
       38 42627 1 1 47 HIS CA   C -22.426 -27.602  -49.306 1.00 . A A . 457 HIS CA   1 1 
       38 42628 1 1 47 HIS CB   C -22.008 -26.977  -50.637 1.00 . A A . 457 HIS CB   1 1 
       38 42629 1 1 47 HIS CD2  C -21.731 -29.335  -51.707 1.00 . A A . 457 HIS CD2  1 1 
       38 42630 1 1 47 HIS CE1  C -20.628 -28.798  -53.461 1.00 . A A . 457 HIS CE1  1 1 
       38 42631 1 1 47 HIS CG   C -21.564 -27.982  -51.659 1.00 . A A . 457 HIS CG   1 1 
       38 42632 1 1 47 HIS H    H -22.210 -25.757  -48.232 1.00 . A A . 457 HIS H    1 1 
       38 42633 1 1 47 HIS HA   H -23.289 -28.249  -49.491 1.00 . A A . 457 HIS HA   1 1 
       38 42634 1 1 47 HIS HB2  H -22.853 -26.418  -51.039 1.00 . A A . 457 HIS HB2  1 1 
       38 42635 1 1 47 HIS HB3  H -21.195 -26.284  -50.451 1.00 . A A . 457 HIS HB3  1 1 
       38 42636 1 1 47 HIS HD1  H -20.577 -26.745  -53.080 1.00 . A A . 457 HIS HD1  1 1 
       38 42637 1 1 47 HIS HD2  H -22.253 -29.922  -50.965 1.00 . A A . 457 HIS HD2  1 1 
       38 42638 1 1 47 HIS HE1  H -20.092 -28.850  -54.399 1.00 . A A . 457 HIS HE1  1 1 
       38 42639 1 1 47 HIS N    N -22.817 -26.551  -48.355 1.00 . A A . 457 HIS N    1 1 
       38 42640 1 1 47 HIS ND1  N -20.861 -27.671  -52.794 1.00 . A A . 457 HIS ND1  1 1 
       38 42641 1 1 47 HIS NE2  N -21.130 -29.847  -52.839 1.00 . A A . 457 HIS NE2  1 1 
       38 42642 1 1 47 HIS O    O -21.510 -29.597  -48.316 1.00 . A A . 457 HIS O    1 1 
       38 42643 1 1 48 TRP C    C -19.000 -29.111  -46.858 1.00 . A A . 458 TRP C    1 1 
       38 42644 1 1 48 TRP CA   C -18.901 -28.687  -48.316 1.00 . A A . 458 TRP CA   1 1 
       38 42645 1 1 48 TRP CB   C -17.668 -27.815  -48.522 1.00 . A A . 458 TRP CB   1 1 
       38 42646 1 1 48 TRP CD1  C -17.470 -27.709  -51.065 1.00 . A A . 458 TRP CD1  1 1 
       38 42647 1 1 48 TRP CD2  C -17.995 -25.759  -50.139 1.00 . A A . 458 TRP CD2  1 1 
       38 42648 1 1 48 TRP CE2  C -17.919 -25.590  -51.553 1.00 . A A . 458 TRP CE2  1 1 
       38 42649 1 1 48 TRP CE3  C -18.327 -24.646  -49.338 1.00 . A A . 458 TRP CE3  1 1 
       38 42650 1 1 48 TRP CG   C -17.695 -27.141  -49.860 1.00 . A A . 458 TRP CG   1 1 
       38 42651 1 1 48 TRP CH2  C -18.492 -23.268  -51.385 1.00 . A A . 458 TRP CH2  1 1 
       38 42652 1 1 48 TRP CZ2  C -18.166 -24.353  -52.180 1.00 . A A . 458 TRP CZ2  1 1 
       38 42653 1 1 48 TRP CZ3  C -18.576 -23.398  -49.967 1.00 . A A . 458 TRP CZ3  1 1 
       38 42654 1 1 48 TRP H    H -19.929 -27.020  -49.143 1.00 . A A . 458 TRP H    1 1 
       38 42655 1 1 48 TRP HA   H -18.801 -29.585  -48.927 1.00 . A A . 458 TRP HA   1 1 
       38 42656 1 1 48 TRP HB2  H -17.639 -27.052  -47.746 1.00 . A A . 458 TRP HB2  1 1 
       38 42657 1 1 48 TRP HB3  H -16.773 -28.434  -48.442 1.00 . A A . 458 TRP HB3  1 1 
       38 42658 1 1 48 TRP HD1  H -17.229 -28.751  -51.200 1.00 . A A . 458 TRP HD1  1 1 
       38 42659 1 1 48 TRP HE1  H -17.447 -27.027  -53.057 1.00 . A A . 458 TRP HE1  1 1 
       38 42660 1 1 48 TRP HE3  H -18.384 -24.738  -48.265 1.00 . A A . 458 TRP HE3  1 1 
       38 42661 1 1 48 TRP HH2  H -18.678 -22.307  -51.845 1.00 . A A . 458 TRP HH2  1 1 
       38 42662 1 1 48 TRP HZ2  H -18.099 -24.252  -53.254 1.00 . A A . 458 TRP HZ2  1 1 
       38 42663 1 1 48 TRP HZ3  H -18.824 -22.533  -49.365 1.00 . A A . 458 TRP HZ3  1 1 
       38 42664 1 1 48 TRP N    N -20.075 -27.949  -48.775 1.00 . A A . 458 TRP N    1 1 
       38 42665 1 1 48 TRP NE1  N -17.587 -26.806  -52.080 1.00 . A A . 458 TRP NE1  1 1 
       38 42666 1 1 48 TRP O    O -18.448 -30.131  -46.465 1.00 . A A . 458 TRP O    1 1 
       38 42667 1 1 49 GLY C    C -20.662 -29.983  -44.499 1.00 . A A . 459 GLY C    1 1 
       38 42668 1 1 49 GLY CA   C -19.915 -28.673  -44.660 1.00 . A A . 459 GLY CA   1 1 
       38 42669 1 1 49 GLY H    H -20.163 -27.507  -46.426 1.00 . A A . 459 GLY H    1 1 
       38 42670 1 1 49 GLY HA2  H -18.940 -28.767  -44.182 1.00 . A A . 459 GLY HA2  1 1 
       38 42671 1 1 49 GLY HA3  H -20.475 -27.878  -44.167 1.00 . A A . 459 GLY HA3  1 1 
       38 42672 1 1 49 GLY N    N -19.727 -28.336  -46.062 1.00 . A A . 459 GLY N    1 1 
       38 42673 1 1 49 GLY O    O -20.398 -30.740  -43.573 1.00 . A A . 459 GLY O    1 1 
       38 42674 1 1 50 GLN C    C -21.394 -32.669  -45.608 1.00 . A A . 460 GLN C    1 1 
       38 42675 1 1 50 GLN CA   C -22.336 -31.514  -45.345 1.00 . A A . 460 GLN CA   1 1 
       38 42676 1 1 50 GLN CB   C -23.437 -31.541  -46.403 1.00 . A A . 460 GLN CB   1 1 
       38 42677 1 1 50 GLN CD   C -25.522 -30.524  -47.351 1.00 . A A . 460 GLN CD   1 1 
       38 42678 1 1 50 GLN CG   C -24.402 -30.378  -46.338 1.00 . A A . 460 GLN CG   1 1 
       38 42679 1 1 50 GLN H    H -21.777 -29.636  -46.170 1.00 . A A . 460 GLN H    1 1 
       38 42680 1 1 50 GLN HA   H -22.776 -31.621  -44.355 1.00 . A A . 460 GLN HA   1 1 
       38 42681 1 1 50 GLN HB2  H -22.973 -31.546  -47.388 1.00 . A A . 460 GLN HB2  1 1 
       38 42682 1 1 50 GLN HB3  H -23.996 -32.464  -46.289 1.00 . A A . 460 GLN HB3  1 1 
       38 42683 1 1 50 GLN HE21 H -26.793 -29.521  -46.157 1.00 . A A . 460 GLN HE21 1 1 
       38 42684 1 1 50 GLN HE22 H -27.445 -30.080  -47.678 1.00 . A A . 460 GLN HE22 1 1 
       38 42685 1 1 50 GLN HG2  H -24.829 -30.318  -45.339 1.00 . A A . 460 GLN HG2  1 1 
       38 42686 1 1 50 GLN HG3  H -23.857 -29.456  -46.550 1.00 . A A . 460 GLN HG3  1 1 
       38 42687 1 1 50 GLN N    N -21.585 -30.271  -45.408 1.00 . A A . 460 GLN N    1 1 
       38 42688 1 1 50 GLN NE2  N -26.678 -30.002  -47.033 1.00 . A A . 460 GLN NE2  1 1 
       38 42689 1 1 50 GLN O    O -21.406 -33.668  -44.912 1.00 . A A . 460 GLN O    1 1 
       38 42690 1 1 50 GLN OE1  O -25.340 -31.114  -48.408 1.00 . A A . 460 GLN OE1  1 1 
       38 42691 1 1 51 ARG C    C -18.637 -33.842  -45.889 1.00 . A A . 461 ARG C    1 1 
       38 42692 1 1 51 ARG CA   C -19.636 -33.591  -47.005 1.00 . A A . 461 ARG CA   1 1 
       38 42693 1 1 51 ARG CB   C -18.920 -33.243  -48.314 1.00 . A A . 461 ARG CB   1 1 
       38 42694 1 1 51 ARG CD   C -20.809 -34.140  -49.760 1.00 . A A . 461 ARG CD   1 1 
       38 42695 1 1 51 ARG CG   C -19.881 -32.958  -49.477 1.00 . A A . 461 ARG CG   1 1 
       38 42696 1 1 51 ARG CZ   C -22.790 -34.598  -51.185 1.00 . A A . 461 ARG CZ   1 1 
       38 42697 1 1 51 ARG H    H -20.568 -31.661  -47.159 1.00 . A A . 461 ARG H    1 1 
       38 42698 1 1 51 ARG HA   H -20.208 -34.503  -47.156 1.00 . A A . 461 ARG HA   1 1 
       38 42699 1 1 51 ARG HB2  H -18.300 -32.362  -48.154 1.00 . A A . 461 ARG HB2  1 1 
       38 42700 1 1 51 ARG HB3  H -18.272 -34.076  -48.589 1.00 . A A . 461 ARG HB3  1 1 
       38 42701 1 1 51 ARG HD2  H -20.208 -35.023  -49.985 1.00 . A A . 461 ARG HD2  1 1 
       38 42702 1 1 51 ARG HD3  H -21.409 -34.339  -48.872 1.00 . A A . 461 ARG HD3  1 1 
       38 42703 1 1 51 ARG HE   H -21.508 -33.072  -51.463 1.00 . A A . 461 ARG HE   1 1 
       38 42704 1 1 51 ARG HG2  H -20.488 -32.094  -49.227 1.00 . A A . 461 ARG HG2  1 1 
       38 42705 1 1 51 ARG HG3  H -19.301 -32.736  -50.371 1.00 . A A . 461 ARG HG3  1 1 
       38 42706 1 1 51 ARG HH11 H -22.609 -35.912  -49.661 1.00 . A A . 461 ARG HH11 1 1 
       38 42707 1 1 51 ARG HH12 H -23.969 -36.166  -50.732 1.00 . A A . 461 ARG HH12 1 1 
       38 42708 1 1 51 ARG HH21 H -23.267 -33.459  -52.768 1.00 . A A . 461 ARG HH21 1 1 
       38 42709 1 1 51 ARG HH22 H -24.338 -34.794  -52.446 1.00 . A A . 461 ARG HH22 1 1 
       38 42710 1 1 51 ARG N    N -20.561 -32.522  -46.627 1.00 . A A . 461 ARG N    1 1 
       38 42711 1 1 51 ARG NE   N -21.717 -33.872  -50.886 1.00 . A A . 461 ARG NE   1 1 
       38 42712 1 1 51 ARG NH1  N -23.152 -35.642  -50.476 1.00 . A A . 461 ARG NH1  1 1 
       38 42713 1 1 51 ARG NH2  N -23.519 -34.260  -52.212 1.00 . A A . 461 ARG NH2  1 1 
       38 42714 1 1 51 ARG O    O -18.268 -34.981  -45.615 1.00 . A A . 461 ARG O    1 1 
       38 42715 1 1 52 ALA C    C -17.950 -33.657  -42.973 1.00 . A A . 462 ALA C    1 1 
       38 42716 1 1 52 ALA CA   C -17.299 -32.876  -44.114 1.00 . A A . 462 ALA CA   1 1 
       38 42717 1 1 52 ALA CB   C -16.897 -31.482  -43.640 1.00 . A A . 462 ALA CB   1 1 
       38 42718 1 1 52 ALA H    H -18.544 -31.851  -45.507 1.00 . A A . 462 ALA H    1 1 
       38 42719 1 1 52 ALA HA   H -16.407 -33.413  -44.439 1.00 . A A . 462 ALA HA   1 1 
       38 42720 1 1 52 ALA HB1  H -16.445 -30.932  -44.464 1.00 . A A . 462 ALA HB1  1 1 
       38 42721 1 1 52 ALA HB2  H -17.780 -30.948  -43.287 1.00 . A A . 462 ALA HB2  1 1 
       38 42722 1 1 52 ALA HB3  H -16.178 -31.570  -42.824 1.00 . A A . 462 ALA HB3  1 1 
       38 42723 1 1 52 ALA N    N -18.219 -32.772  -45.233 1.00 . A A . 462 ALA N    1 1 
       38 42724 1 1 52 ALA O    O -17.326 -34.538  -42.389 1.00 . A A . 462 ALA O    1 1 
       38 42725 1 1 53 LEU C    C -20.108 -35.505  -41.916 1.00 . A A . 463 LEU C    1 1 
       38 42726 1 1 53 LEU CA   C -19.891 -34.034  -41.574 1.00 . A A . 463 LEU CA   1 1 
       38 42727 1 1 53 LEU CB   C -21.195 -33.308  -41.196 1.00 . A A . 463 LEU CB   1 1 
       38 42728 1 1 53 LEU CD1  C -23.156 -34.919  -40.904 1.00 . A A . 463 LEU CD1  1 1 
       38 42729 1 1 53 LEU CD2  C -23.516 -32.599  -41.691 1.00 . A A . 463 LEU CD2  1 1 
       38 42730 1 1 53 LEU CG   C -22.565 -33.775  -41.726 1.00 . A A . 463 LEU CG   1 1 
       38 42731 1 1 53 LEU H    H -19.699 -32.617  -43.162 1.00 . A A . 463 LEU H    1 1 
       38 42732 1 1 53 LEU HA   H -19.239 -33.997  -40.702 1.00 . A A . 463 LEU HA   1 1 
       38 42733 1 1 53 LEU HB2  H -21.259 -33.307  -40.108 1.00 . A A . 463 LEU HB2  1 1 
       38 42734 1 1 53 LEU HB3  H -21.070 -32.269  -41.495 1.00 . A A . 463 LEU HB3  1 1 
       38 42735 1 1 53 LEU HD11 H -23.249 -34.613  -39.862 1.00 . A A . 463 LEU HD11 1 1 
       38 42736 1 1 53 LEU HD12 H -22.509 -35.789  -40.970 1.00 . A A . 463 LEU HD12 1 1 
       38 42737 1 1 53 LEU HD13 H -24.139 -35.178  -41.294 1.00 . A A . 463 LEU HD13 1 1 
       38 42738 1 1 53 LEU HD21 H -24.466 -32.885  -42.140 1.00 . A A . 463 LEU HD21 1 1 
       38 42739 1 1 53 LEU HD22 H -23.090 -31.768  -42.253 1.00 . A A . 463 LEU HD22 1 1 
       38 42740 1 1 53 LEU HD23 H -23.683 -32.289  -40.656 1.00 . A A . 463 LEU HD23 1 1 
       38 42741 1 1 53 LEU HG   H -22.459 -34.100  -42.754 1.00 . A A . 463 LEU HG   1 1 
       38 42742 1 1 53 LEU N    N -19.203 -33.347  -42.658 1.00 . A A . 463 LEU N    1 1 
       38 42743 1 1 53 LEU O    O -19.980 -36.347  -41.047 1.00 . A A . 463 LEU O    1 1 
       38 42744 1 1 54 GLN C    C -19.306 -38.035  -43.243 1.00 . A A . 464 GLN C    1 1 
       38 42745 1 1 54 GLN CA   C -20.566 -37.237  -43.555 1.00 . A A . 464 GLN CA   1 1 
       38 42746 1 1 54 GLN CB   C -20.915 -37.354  -45.038 1.00 . A A . 464 GLN CB   1 1 
       38 42747 1 1 54 GLN CD   C -22.698 -37.076  -46.785 1.00 . A A . 464 GLN CD   1 1 
       38 42748 1 1 54 GLN CG   C -22.308 -36.846  -45.352 1.00 . A A . 464 GLN CG   1 1 
       38 42749 1 1 54 GLN H    H -20.536 -35.109  -43.877 1.00 . A A . 464 GLN H    1 1 
       38 42750 1 1 54 GLN HA   H -21.368 -37.661  -42.975 1.00 . A A . 464 GLN HA   1 1 
       38 42751 1 1 54 GLN HB2  H -20.188 -36.795  -45.623 1.00 . A A . 464 GLN HB2  1 1 
       38 42752 1 1 54 GLN HB3  H -20.859 -38.404  -45.325 1.00 . A A . 464 GLN HB3  1 1 
       38 42753 1 1 54 GLN HE21 H -24.062 -38.389  -46.177 1.00 . A A . 464 GLN HE21 1 1 
       38 42754 1 1 54 GLN HE22 H -23.959 -38.136  -47.902 1.00 . A A . 464 GLN HE22 1 1 
       38 42755 1 1 54 GLN HG2  H -23.018 -37.367  -44.712 1.00 . A A . 464 GLN HG2  1 1 
       38 42756 1 1 54 GLN HG3  H -22.370 -35.790  -45.138 1.00 . A A . 464 GLN HG3  1 1 
       38 42757 1 1 54 GLN N    N -20.406 -35.833  -43.169 1.00 . A A . 464 GLN N    1 1 
       38 42758 1 1 54 GLN NE2  N -23.650 -37.933  -46.971 1.00 . A A . 464 GLN NE2  1 1 
       38 42759 1 1 54 GLN O    O -19.372 -39.177  -42.791 1.00 . A A . 464 GLN O    1 1 
       38 42760 1 1 54 GLN OE1  O -22.155 -36.486  -47.714 1.00 . A A . 464 GLN OE1  1 1 
       38 42761 1 1 55 GLY C    C -16.743 -38.128  -41.639 1.00 . A A . 465 GLY C    1 1 
       38 42762 1 1 55 GLY CA   C -16.899 -38.049  -43.139 1.00 . A A . 465 GLY CA   1 1 
       38 42763 1 1 55 GLY H    H -18.158 -36.486  -43.844 1.00 . A A . 465 GLY H    1 1 
       38 42764 1 1 55 GLY HA2  H -16.883 -39.056  -43.551 1.00 . A A . 465 GLY HA2  1 1 
       38 42765 1 1 55 GLY HA3  H -16.080 -37.466  -43.559 1.00 . A A . 465 GLY HA3  1 1 
       38 42766 1 1 55 GLY N    N -18.160 -37.416  -43.462 1.00 . A A . 465 GLY N    1 1 
       38 42767 1 1 55 GLY O    O -16.407 -39.175  -41.107 1.00 . A A . 465 GLY O    1 1 
       38 42768 1 1 56 ALA C    C -17.672 -38.048  -38.792 1.00 . A A . 466 ALA C    1 1 
       38 42769 1 1 56 ALA CA   C -16.883 -36.943  -39.501 1.00 . A A . 466 ALA CA   1 1 
       38 42770 1 1 56 ALA CB   C -17.353 -35.570  -39.015 1.00 . A A . 466 ALA CB   1 1 
       38 42771 1 1 56 ALA H    H -17.298 -36.185  -41.456 1.00 . A A . 466 ALA H    1 1 
       38 42772 1 1 56 ALA HA   H -15.829 -37.062  -39.241 1.00 . A A . 466 ALA HA   1 1 
       38 42773 1 1 56 ALA HB1  H -17.128 -35.463  -37.953 1.00 . A A . 466 ALA HB1  1 1 
       38 42774 1 1 56 ALA HB2  H -16.842 -34.785  -39.573 1.00 . A A . 466 ALA HB2  1 1 
       38 42775 1 1 56 ALA HB3  H -18.432 -35.480  -39.163 1.00 . A A . 466 ALA HB3  1 1 
       38 42776 1 1 56 ALA N    N -17.006 -37.021  -40.956 1.00 . A A . 466 ALA N    1 1 
       38 42777 1 1 56 ALA O    O -17.211 -38.606  -37.811 1.00 . A A . 466 ALA O    1 1 
       38 42778 1 1 57 GLN C    C -19.011 -40.780  -38.829 1.00 . A A . 467 GLN C    1 1 
       38 42779 1 1 57 GLN CA   C -19.678 -39.413  -38.702 1.00 . A A . 467 GLN CA   1 1 
       38 42780 1 1 57 GLN CB   C -21.015 -39.470  -39.429 1.00 . A A . 467 GLN CB   1 1 
       38 42781 1 1 57 GLN CD   C -22.520 -38.122  -37.866 1.00 . A A . 467 GLN CD   1 1 
       38 42782 1 1 57 GLN CG   C -21.901 -38.234  -39.242 1.00 . A A . 467 GLN CG   1 1 
       38 42783 1 1 57 GLN H    H -19.200 -37.864  -40.112 1.00 . A A . 467 GLN H    1 1 
       38 42784 1 1 57 GLN HA   H -19.844 -39.195  -37.645 1.00 . A A . 467 GLN HA   1 1 
       38 42785 1 1 57 GLN HB2  H -20.789 -39.578  -40.488 1.00 . A A . 467 GLN HB2  1 1 
       38 42786 1 1 57 GLN HB3  H -21.563 -40.354  -39.100 1.00 . A A . 467 GLN HB3  1 1 
       38 42787 1 1 57 GLN HE21 H -22.845 -36.163  -38.161 1.00 . A A . 467 GLN HE21 1 1 
       38 42788 1 1 57 GLN HE22 H -23.381 -36.802  -36.631 1.00 . A A . 467 GLN HE22 1 1 
       38 42789 1 1 57 GLN HG2  H -21.311 -37.347  -39.411 1.00 . A A . 467 GLN HG2  1 1 
       38 42790 1 1 57 GLN HG3  H -22.696 -38.257  -39.980 1.00 . A A . 467 GLN HG3  1 1 
       38 42791 1 1 57 GLN N    N -18.852 -38.365  -39.296 1.00 . A A . 467 GLN N    1 1 
       38 42792 1 1 57 GLN NE2  N -22.947 -36.934  -37.526 1.00 . A A . 467 GLN NE2  1 1 
       38 42793 1 1 57 GLN O    O -18.936 -41.545  -37.867 1.00 . A A . 467 GLN O    1 1 
       38 42794 1 1 57 GLN OE1  O -22.621 -39.085  -37.126 1.00 . A A . 467 GLN OE1  1 1 
       38 42795 1 1 58 ALA C    C -16.634 -42.546  -39.490 1.00 . A A . 468 ALA C    1 1 
       38 42796 1 1 58 ALA CA   C -17.925 -42.383  -40.293 1.00 . A A . 468 ALA CA   1 1 
       38 42797 1 1 58 ALA CB   C -17.644 -42.528  -41.796 1.00 . A A . 468 ALA CB   1 1 
       38 42798 1 1 58 ALA H    H -18.607 -40.421  -40.787 1.00 . A A . 468 ALA H    1 1 
       38 42799 1 1 58 ALA HA   H -18.620 -43.166  -39.987 1.00 . A A . 468 ALA HA   1 1 
       38 42800 1 1 58 ALA HB1  H -18.578 -42.444  -42.352 1.00 . A A . 468 ALA HB1  1 1 
       38 42801 1 1 58 ALA HB2  H -16.958 -41.744  -42.122 1.00 . A A . 468 ALA HB2  1 1 
       38 42802 1 1 58 ALA HB3  H -17.194 -43.504  -41.990 1.00 . A A . 468 ALA HB3  1 1 
       38 42803 1 1 58 ALA N    N -18.537 -41.089  -40.028 1.00 . A A . 468 ALA N    1 1 
       38 42804 1 1 58 ALA O    O -16.386 -43.595  -38.892 1.00 . A A . 468 ALA O    1 1 
       38 42805 1 1 59 VAL C    C -14.773 -41.617  -37.256 1.00 . A A . 469 VAL C    1 1 
       38 42806 1 1 59 VAL CA   C -14.543 -41.588  -38.757 1.00 . A A . 469 VAL CA   1 1 
       38 42807 1 1 59 VAL CB   C -13.551 -40.439  -39.132 1.00 . A A . 469 VAL CB   1 1 
       38 42808 1 1 59 VAL CG1  C -13.327 -40.410  -40.642 1.00 . A A . 469 VAL CG1  1 1 
       38 42809 1 1 59 VAL CG2  C -14.044 -39.090  -38.661 1.00 . A A . 469 VAL CG2  1 1 
       38 42810 1 1 59 VAL H    H -16.050 -40.652  -39.968 1.00 . A A . 469 VAL H    1 1 
       38 42811 1 1 59 VAL HA   H -14.072 -42.531  -39.033 1.00 . A A . 469 VAL HA   1 1 
       38 42812 1 1 59 VAL HB   H -12.600 -40.631  -38.646 1.00 . A A . 469 VAL HB   1 1 
       38 42813 1 1 59 VAL HG11 H -12.555 -39.681  -40.881 1.00 . A A . 469 VAL HG11 1 1 
       38 42814 1 1 59 VAL HG12 H -13.010 -41.395  -40.983 1.00 . A A . 469 VAL HG12 1 1 
       38 42815 1 1 59 VAL HG13 H -14.249 -40.132  -41.150 1.00 . A A . 469 VAL HG13 1 1 
       38 42816 1 1 59 VAL HG21 H -15.067 -38.942  -39.002 1.00 . A A . 469 VAL HG21 1 1 
       38 42817 1 1 59 VAL HG22 H -14.015 -39.047  -37.572 1.00 . A A . 469 VAL HG22 1 1 
       38 42818 1 1 59 VAL HG23 H -13.407 -38.303  -39.061 1.00 . A A . 469 VAL HG23 1 1 
       38 42819 1 1 59 VAL N    N -15.811 -41.509  -39.472 1.00 . A A . 469 VAL N    1 1 
       38 42820 1 1 59 VAL O    O -14.006 -42.231  -36.551 1.00 . A A . 469 VAL O    1 1 
       38 42821 1 1 60 ALA C    C -16.215 -42.345  -34.739 1.00 . A A . 470 ALA C    1 1 
       38 42822 1 1 60 ALA CA   C -16.087 -40.937  -35.318 1.00 . A A . 470 ALA CA   1 1 
       38 42823 1 1 60 ALA CB   C -17.352 -40.126  -35.021 1.00 . A A . 470 ALA CB   1 1 
       38 42824 1 1 60 ALA H    H -16.455 -40.481  -37.390 1.00 . A A . 470 ALA H    1 1 
       38 42825 1 1 60 ALA HA   H -15.241 -40.451  -34.829 1.00 . A A . 470 ALA HA   1 1 
       38 42826 1 1 60 ALA HB1  H -17.204 -39.090  -35.326 1.00 . A A . 470 ALA HB1  1 1 
       38 42827 1 1 60 ALA HB2  H -18.199 -40.546  -35.565 1.00 . A A . 470 ALA HB2  1 1 
       38 42828 1 1 60 ALA HB3  H -17.561 -40.155  -33.950 1.00 . A A . 470 ALA HB3  1 1 
       38 42829 1 1 60 ALA N    N -15.823 -40.973  -36.762 1.00 . A A . 470 ALA N    1 1 
       38 42830 1 1 60 ALA O    O -15.763 -42.605  -33.621 1.00 . A A . 470 ALA O    1 1 
       38 42831 1 1 61 ALA C    C -15.563 -45.281  -34.930 1.00 . A A . 471 ALA C    1 1 
       38 42832 1 1 61 ALA CA   C -16.949 -44.636  -35.057 1.00 . A A . 471 ALA CA   1 1 
       38 42833 1 1 61 ALA CB   C -17.823 -45.418  -36.045 1.00 . A A . 471 ALA CB   1 1 
       38 42834 1 1 61 ALA H    H -17.179 -42.991  -36.409 1.00 . A A . 471 ALA H    1 1 
       38 42835 1 1 61 ALA HA   H -17.422 -44.645  -34.071 1.00 . A A . 471 ALA HA   1 1 
       38 42836 1 1 61 ALA HB1  H -18.811 -44.958  -36.104 1.00 . A A . 471 ALA HB1  1 1 
       38 42837 1 1 61 ALA HB2  H -17.362 -45.408  -37.034 1.00 . A A . 471 ALA HB2  1 1 
       38 42838 1 1 61 ALA HB3  H -17.925 -46.449  -35.704 1.00 . A A . 471 ALA HB3  1 1 
       38 42839 1 1 61 ALA N    N -16.813 -43.252  -35.499 1.00 . A A . 471 ALA N    1 1 
       38 42840 1 1 61 ALA O    O -15.317 -46.063  -34.019 1.00 . A A . 471 ALA O    1 1 
       38 42841 1 1 62 ALA C    C -12.508 -44.797  -34.639 1.00 . A A . 472 ALA C    1 1 
       38 42842 1 1 62 ALA CA   C -13.296 -45.450  -35.784 1.00 . A A . 472 ALA CA   1 1 
       38 42843 1 1 62 ALA CB   C -12.590 -45.213  -37.128 1.00 . A A . 472 ALA CB   1 1 
       38 42844 1 1 62 ALA H    H -14.909 -44.299  -36.579 1.00 . A A . 472 ALA H    1 1 
       38 42845 1 1 62 ALA HA   H -13.335 -46.522  -35.599 1.00 . A A . 472 ALA HA   1 1 
       38 42846 1 1 62 ALA HB1  H -11.595 -45.664  -37.099 1.00 . A A . 472 ALA HB1  1 1 
       38 42847 1 1 62 ALA HB2  H -13.168 -45.672  -37.931 1.00 . A A . 472 ALA HB2  1 1 
       38 42848 1 1 62 ALA HB3  H -12.493 -44.144  -37.315 1.00 . A A . 472 ALA HB3  1 1 
       38 42849 1 1 62 ALA N    N -14.661 -44.939  -35.837 1.00 . A A . 472 ALA N    1 1 
       38 42850 1 1 62 ALA O    O -11.702 -45.448  -33.995 1.00 . A A . 472 ALA O    1 1 
       38 42851 1 1 63 GLN C    C -12.377 -43.346  -31.947 1.00 . A A . 473 GLN C    1 1 
       38 42852 1 1 63 GLN CA   C -12.017 -42.812  -33.324 1.00 . A A . 473 GLN CA   1 1 
       38 42853 1 1 63 GLN CB   C -12.328 -41.305  -33.327 1.00 . A A . 473 GLN CB   1 1 
       38 42854 1 1 63 GLN CD   C -10.516 -40.415  -34.890 1.00 . A A . 473 GLN CD   1 1 
       38 42855 1 1 63 GLN CG   C -11.992 -40.549  -34.609 1.00 . A A . 473 GLN CG   1 1 
       38 42856 1 1 63 GLN H    H -13.401 -43.002  -34.945 1.00 . A A . 473 GLN H    1 1 
       38 42857 1 1 63 GLN HA   H -10.954 -42.974  -33.484 1.00 . A A . 473 GLN HA   1 1 
       38 42858 1 1 63 GLN HB2  H -13.394 -41.182  -33.137 1.00 . A A . 473 GLN HB2  1 1 
       38 42859 1 1 63 GLN HB3  H -11.788 -40.842  -32.501 1.00 . A A . 473 GLN HB3  1 1 
       38 42860 1 1 63 GLN HE21 H -10.920 -39.907  -36.791 1.00 . A A . 473 GLN HE21 1 1 
       38 42861 1 1 63 GLN HE22 H  -9.235 -39.941  -36.352 1.00 . A A . 473 GLN HE22 1 1 
       38 42862 1 1 63 GLN HG2  H -12.440 -41.049  -35.444 1.00 . A A . 473 GLN HG2  1 1 
       38 42863 1 1 63 GLN HG3  H -12.427 -39.557  -34.544 1.00 . A A . 473 GLN HG3  1 1 
       38 42864 1 1 63 GLN N    N -12.735 -43.515  -34.386 1.00 . A A . 473 GLN N    1 1 
       38 42865 1 1 63 GLN NE2  N -10.199 -40.061  -36.109 1.00 . A A . 473 GLN NE2  1 1 
       38 42866 1 1 63 GLN O    O -11.506 -43.596  -31.121 1.00 . A A . 473 GLN O    1 1 
       38 42867 1 1 63 GLN OE1  O  -9.677 -40.614  -34.031 1.00 . A A . 473 GLN OE1  1 1 
       38 42868 1 1 64 ARG C    C -13.559 -45.470  -30.207 1.00 . A A . 474 ARG C    1 1 
       38 42869 1 1 64 ARG CA   C -14.094 -44.055  -30.388 1.00 . A A . 474 ARG CA   1 1 
       38 42870 1 1 64 ARG CB   C -15.623 -44.009  -30.236 1.00 . A A . 474 ARG CB   1 1 
       38 42871 1 1 64 ARG CD   C -17.904 -44.679  -31.050 1.00 . A A . 474 ARG CD   1 1 
       38 42872 1 1 64 ARG CG   C -16.405 -44.897  -31.188 1.00 . A A . 474 ARG CG   1 1 
       38 42873 1 1 64 ARG CZ   C -19.655 -44.970  -29.303 1.00 . A A . 474 ARG CZ   1 1 
       38 42874 1 1 64 ARG H    H -14.362 -43.299  -32.398 1.00 . A A . 474 ARG H    1 1 
       38 42875 1 1 64 ARG HA   H -13.653 -43.434  -29.608 1.00 . A A . 474 ARG HA   1 1 
       38 42876 1 1 64 ARG HB2  H -15.867 -44.307  -29.226 1.00 . A A . 474 ARG HB2  1 1 
       38 42877 1 1 64 ARG HB3  H -15.951 -42.979  -30.378 1.00 . A A . 474 ARG HB3  1 1 
       38 42878 1 1 64 ARG HD2  H -18.121 -43.622  -31.208 1.00 . A A . 474 ARG HD2  1 1 
       38 42879 1 1 64 ARG HD3  H -18.414 -45.262  -31.818 1.00 . A A . 474 ARG HD3  1 1 
       38 42880 1 1 64 ARG HE   H -17.728 -45.502  -29.096 1.00 . A A . 474 ARG HE   1 1 
       38 42881 1 1 64 ARG HG2  H -16.113 -44.663  -32.200 1.00 . A A . 474 ARG HG2  1 1 
       38 42882 1 1 64 ARG HG3  H -16.175 -45.944  -30.983 1.00 . A A . 474 ARG HG3  1 1 
       38 42883 1 1 64 ARG HH11 H -20.381 -44.128  -30.978 1.00 . A A . 474 ARG HH11 1 1 
       38 42884 1 1 64 ARG HH12 H -21.537 -44.369  -29.697 1.00 . A A . 474 ARG HH12 1 1 
       38 42885 1 1 64 ARG HH21 H -19.261 -45.785  -27.511 1.00 . A A . 474 ARG HH21 1 1 
       38 42886 1 1 64 ARG HH22 H -20.911 -45.293  -27.771 1.00 . A A . 474 ARG HH22 1 1 
       38 42887 1 1 64 ARG N    N -13.665 -43.531  -31.690 1.00 . A A . 474 ARG N    1 1 
       38 42888 1 1 64 ARG NE   N -18.401 -45.091  -29.724 1.00 . A A . 474 ARG NE   1 1 
       38 42889 1 1 64 ARG NH1  N -20.598 -44.447  -30.050 1.00 . A A . 474 ARG NH1  1 1 
       38 42890 1 1 64 ARG NH2  N -19.965 -45.378  -28.103 1.00 . A A . 474 ARG NH2  1 1 
       38 42891 1 1 64 ARG O    O -13.326 -45.918  -29.091 1.00 . A A . 474 ARG O    1 1 
       38 42892 1 1 65 LEU C    C -11.287 -47.453  -31.013 1.00 . A A . 475 LEU C    1 1 
       38 42893 1 1 65 LEU CA   C -12.792 -47.493  -31.317 1.00 . A A . 475 LEU CA   1 1 
       38 42894 1 1 65 LEU CB   C -13.069 -48.157  -32.679 1.00 . A A . 475 LEU CB   1 1 
       38 42895 1 1 65 LEU CD1  C -11.801 -50.344  -32.476 1.00 . A A . 475 LEU CD1  1 1 
       38 42896 1 1 65 LEU CD2  C -12.377 -49.426  -34.721 1.00 . A A . 475 LEU CD2  1 1 
       38 42897 1 1 65 LEU CG   C -11.994 -49.061  -33.300 1.00 . A A . 475 LEU CG   1 1 
       38 42898 1 1 65 LEU H    H -13.587 -45.736  -32.208 1.00 . A A . 475 LEU H    1 1 
       38 42899 1 1 65 LEU HA   H -13.279 -48.078  -30.537 1.00 . A A . 475 LEU HA   1 1 
       38 42900 1 1 65 LEU HB2  H -13.989 -48.735  -32.591 1.00 . A A . 475 LEU HB2  1 1 
       38 42901 1 1 65 LEU HB3  H -13.262 -47.362  -33.390 1.00 . A A . 475 LEU HB3  1 1 
       38 42902 1 1 65 LEU HD11 H -11.022 -50.956  -32.931 1.00 . A A . 475 LEU HD11 1 1 
       38 42903 1 1 65 LEU HD12 H -12.732 -50.910  -32.445 1.00 . A A . 475 LEU HD12 1 1 
       38 42904 1 1 65 LEU HD13 H -11.499 -50.094  -31.456 1.00 . A A . 475 LEU HD13 1 1 
       38 42905 1 1 65 LEU HD21 H -12.454 -48.522  -35.321 1.00 . A A . 475 LEU HD21 1 1 
       38 42906 1 1 65 LEU HD22 H -13.332 -49.952  -34.728 1.00 . A A . 475 LEU HD22 1 1 
       38 42907 1 1 65 LEU HD23 H -11.606 -50.068  -35.150 1.00 . A A . 475 LEU HD23 1 1 
       38 42908 1 1 65 LEU HG   H -11.057 -48.495  -33.342 1.00 . A A . 475 LEU HG   1 1 
       38 42909 1 1 65 LEU N    N -13.355 -46.154  -31.320 1.00 . A A . 475 LEU N    1 1 
       38 42910 1 1 65 LEU O    O -10.834 -48.156  -30.122 1.00 . A A . 475 LEU O    1 1 
       38 42911 1 1 66 VAL C    C  -8.707 -46.202  -30.147 1.00 . A A . 476 VAL C    1 1 
       38 42912 1 1 66 VAL CA   C  -9.053 -46.660  -31.556 1.00 . A A . 476 VAL CA   1 1 
       38 42913 1 1 66 VAL CB   C  -8.307 -45.821  -32.648 1.00 . A A . 476 VAL CB   1 1 
       38 42914 1 1 66 VAL CG1  C  -8.663 -44.353  -32.596 1.00 . A A . 476 VAL CG1  1 1 
       38 42915 1 1 66 VAL CG2  C  -6.791 -45.998  -32.524 1.00 . A A . 476 VAL CG2  1 1 
       38 42916 1 1 66 VAL H    H -10.915 -46.055  -32.456 1.00 . A A . 476 VAL H    1 1 
       38 42917 1 1 66 VAL HA   H  -8.714 -47.683  -31.660 1.00 . A A . 476 VAL HA   1 1 
       38 42918 1 1 66 VAL HB   H  -8.618 -46.194  -33.614 1.00 . A A . 476 VAL HB   1 1 
       38 42919 1 1 66 VAL HG11 H  -8.181 -43.830  -33.421 1.00 . A A . 476 VAL HG11 1 1 
       38 42920 1 1 66 VAL HG12 H  -9.733 -44.250  -32.699 1.00 . A A . 476 VAL HG12 1 1 
       38 42921 1 1 66 VAL HG13 H  -8.340 -43.917  -31.653 1.00 . A A . 476 VAL HG13 1 1 
       38 42922 1 1 66 VAL HG21 H  -6.447 -45.598  -31.564 1.00 . A A . 476 VAL HG21 1 1 
       38 42923 1 1 66 VAL HG22 H  -6.540 -47.057  -32.583 1.00 . A A . 476 VAL HG22 1 1 
       38 42924 1 1 66 VAL HG23 H  -6.294 -45.466  -33.334 1.00 . A A . 476 VAL HG23 1 1 
       38 42925 1 1 66 VAL N    N -10.510 -46.657  -31.739 1.00 . A A . 476 VAL N    1 1 
       38 42926 1 1 66 VAL O    O  -7.778 -46.710  -29.518 1.00 . A A . 476 VAL O    1 1 
       38 42927 1 1 67 HIS C    C  -9.494 -45.858  -27.288 1.00 . A A . 477 HIS C    1 1 
       38 42928 1 1 67 HIS CA   C  -9.284 -44.751  -28.310 1.00 . A A . 477 HIS CA   1 1 
       38 42929 1 1 67 HIS CB   C -10.253 -43.602  -28.059 1.00 . A A . 477 HIS CB   1 1 
       38 42930 1 1 67 HIS CD2  C  -8.784 -42.751  -26.104 1.00 . A A . 477 HIS CD2  1 1 
       38 42931 1 1 67 HIS CE1  C -10.168 -41.424  -25.155 1.00 . A A . 477 HIS CE1  1 1 
       38 42932 1 1 67 HIS CG   C  -9.930 -42.811  -26.832 1.00 . A A . 477 HIS CG   1 1 
       38 42933 1 1 67 HIS H    H -10.229 -44.867  -30.195 1.00 . A A . 477 HIS H    1 1 
       38 42934 1 1 67 HIS HA   H  -8.264 -44.378  -28.222 1.00 . A A . 477 HIS HA   1 1 
       38 42935 1 1 67 HIS HB2  H -10.219 -42.936  -28.925 1.00 . A A . 477 HIS HB2  1 1 
       38 42936 1 1 67 HIS HB3  H -11.261 -44.005  -27.973 1.00 . A A . 477 HIS HB3  1 1 
       38 42937 1 1 67 HIS HD1  H -11.737 -41.746  -26.491 1.00 . A A . 477 HIS HD1  1 1 
       38 42938 1 1 67 HIS HD2  H  -7.885 -43.308  -26.333 1.00 . A A . 477 HIS HD2  1 1 
       38 42939 1 1 67 HIS HE1  H -10.609 -40.704  -24.479 1.00 . A A . 477 HIS HE1  1 1 
       38 42940 1 1 67 HIS N    N  -9.481 -45.259  -29.642 1.00 . A A . 477 HIS N    1 1 
       38 42941 1 1 67 HIS ND1  N -10.794 -41.950  -26.205 1.00 . A A . 477 HIS ND1  1 1 
       38 42942 1 1 67 HIS NE2  N  -8.936 -41.879  -25.046 1.00 . A A . 477 HIS NE2  1 1 
       38 42943 1 1 67 HIS O    O  -8.806 -45.900  -26.284 1.00 . A A . 477 HIS O    1 1 
       38 42944 1 1 68 ALA C    C  -9.426 -48.687  -26.408 1.00 . A A . 478 ALA C    1 1 
       38 42945 1 1 68 ALA CA   C -10.688 -47.845  -26.605 1.00 . A A . 478 ALA CA   1 1 
       38 42946 1 1 68 ALA CB   C -11.847 -48.716  -27.099 1.00 . A A . 478 ALA CB   1 1 
       38 42947 1 1 68 ALA H    H -10.966 -46.727  -28.403 1.00 . A A . 478 ALA H    1 1 
       38 42948 1 1 68 ALA HA   H -10.960 -47.405  -25.647 1.00 . A A . 478 ALA HA   1 1 
       38 42949 1 1 68 ALA HB1  H -12.701 -48.082  -27.345 1.00 . A A . 478 ALA HB1  1 1 
       38 42950 1 1 68 ALA HB2  H -11.540 -49.270  -27.988 1.00 . A A . 478 ALA HB2  1 1 
       38 42951 1 1 68 ALA HB3  H -12.130 -49.421  -26.317 1.00 . A A . 478 ALA HB3  1 1 
       38 42952 1 1 68 ALA N    N -10.427 -46.766  -27.545 1.00 . A A . 478 ALA N    1 1 
       38 42953 1 1 68 ALA O    O  -9.056 -48.994  -25.283 1.00 . A A . 478 ALA O    1 1 
       38 42954 1 1 69 ILE C    C  -6.431 -49.084  -26.768 1.00 . A A . 479 ILE C    1 1 
       38 42955 1 1 69 ILE CA   C  -7.557 -49.881  -27.397 1.00 . A A . 479 ILE CA   1 1 
       38 42956 1 1 69 ILE CB   C  -7.072 -50.399  -28.767 1.00 . A A . 479 ILE CB   1 1 
       38 42957 1 1 69 ILE CD1  C  -8.507 -50.435  -30.786 1.00 . A A . 479 ILE CD1  1 1 
       38 42958 1 1 69 ILE CG1  C  -8.213 -51.098  -29.508 1.00 . A A . 479 ILE CG1  1 1 
       38 42959 1 1 69 ILE CG2  C  -5.896 -51.393  -28.606 1.00 . A A . 479 ILE CG2  1 1 
       38 42960 1 1 69 ILE H    H  -9.082 -48.760  -28.413 1.00 . A A . 479 ILE H    1 1 
       38 42961 1 1 69 ILE HA   H  -7.782 -50.735  -26.767 1.00 . A A . 479 ILE HA   1 1 
       38 42962 1 1 69 ILE HB   H  -6.737 -49.548  -29.365 1.00 . A A . 479 ILE HB   1 1 
       38 42963 1 1 69 ILE HD11 H  -8.780 -49.402  -30.583 1.00 . A A . 479 ILE HD11 1 1 
       38 42964 1 1 69 ILE HD12 H  -7.625 -50.459  -31.426 1.00 . A A . 479 ILE HD12 1 1 
       38 42965 1 1 69 ILE HD13 H  -9.328 -50.945  -31.276 1.00 . A A . 479 ILE HD13 1 1 
       38 42966 1 1 69 ILE HG12 H  -7.937 -52.129  -29.700 1.00 . A A . 479 ILE HG12 1 1 
       38 42967 1 1 69 ILE HG13 H  -9.111 -51.098  -28.892 1.00 . A A . 479 ILE HG13 1 1 
       38 42968 1 1 69 ILE HG21 H  -6.181 -52.197  -27.923 1.00 . A A . 479 ILE HG21 1 1 
       38 42969 1 1 69 ILE HG22 H  -5.634 -51.817  -29.577 1.00 . A A . 479 ILE HG22 1 1 
       38 42970 1 1 69 ILE HG23 H  -5.026 -50.874  -28.203 1.00 . A A . 479 ILE HG23 1 1 
       38 42971 1 1 69 ILE N    N  -8.759 -49.049  -27.496 1.00 . A A . 479 ILE N    1 1 
       38 42972 1 1 69 ILE O    O  -5.638 -49.618  -26.010 1.00 . A A . 479 ILE O    1 1 
       38 42973 1 1 70 ALA C    C  -5.397 -46.950  -24.990 1.00 . A A . 480 ALA C    1 1 
       38 42974 1 1 70 ALA CA   C  -5.341 -46.928  -26.521 1.00 . A A . 480 ALA CA   1 1 
       38 42975 1 1 70 ALA CB   C  -5.516 -45.499  -27.056 1.00 . A A . 480 ALA CB   1 1 
       38 42976 1 1 70 ALA H    H  -7.068 -47.386  -27.688 1.00 . A A . 480 ALA H    1 1 
       38 42977 1 1 70 ALA HA   H  -4.367 -47.304  -26.835 1.00 . A A . 480 ALA HA   1 1 
       38 42978 1 1 70 ALA HB1  H  -6.433 -45.066  -26.659 1.00 . A A . 480 ALA HB1  1 1 
       38 42979 1 1 70 ALA HB2  H  -4.667 -44.890  -26.744 1.00 . A A . 480 ALA HB2  1 1 
       38 42980 1 1 70 ALA HB3  H  -5.567 -45.519  -28.148 1.00 . A A . 480 ALA HB3  1 1 
       38 42981 1 1 70 ALA N    N  -6.377 -47.795  -27.068 1.00 . A A . 480 ALA N    1 1 
       38 42982 1 1 70 ALA O    O  -4.400 -46.721  -24.327 1.00 . A A . 480 ALA O    1 1 
       38 42983 1 1 71 LEU C    C  -6.292 -48.720  -22.514 1.00 . A A . 481 LEU C    1 1 
       38 42984 1 1 71 LEU CA   C  -6.718 -47.347  -22.979 1.00 . A A . 481 LEU CA   1 1 
       38 42985 1 1 71 LEU CB   C  -8.157 -47.101  -22.551 1.00 . A A . 481 LEU CB   1 1 
       38 42986 1 1 71 LEU CD1  C -10.115 -45.694  -23.139 1.00 . A A . 481 LEU CD1  1 1 
       38 42987 1 1 71 LEU CD2  C  -8.123 -44.616  -22.076 1.00 . A A . 481 LEU CD2  1 1 
       38 42988 1 1 71 LEU CG   C  -8.604 -45.722  -23.006 1.00 . A A . 481 LEU CG   1 1 
       38 42989 1 1 71 LEU H    H  -7.387 -47.362  -25.037 1.00 . A A . 481 LEU H    1 1 
       38 42990 1 1 71 LEU HA   H  -6.076 -46.609  -22.499 1.00 . A A . 481 LEU HA   1 1 
       38 42991 1 1 71 LEU HB2  H  -8.796 -47.852  -23.010 1.00 . A A . 481 LEU HB2  1 1 
       38 42992 1 1 71 LEU HB3  H  -8.239 -47.176  -21.466 1.00 . A A . 481 LEU HB3  1 1 
       38 42993 1 1 71 LEU HD11 H -10.429 -46.491  -23.814 1.00 . A A . 481 LEU HD11 1 1 
       38 42994 1 1 71 LEU HD12 H -10.424 -44.734  -23.553 1.00 . A A . 481 LEU HD12 1 1 
       38 42995 1 1 71 LEU HD13 H -10.578 -45.840  -22.163 1.00 . A A . 481 LEU HD13 1 1 
       38 42996 1 1 71 LEU HD21 H  -8.457 -43.651  -22.462 1.00 . A A . 481 LEU HD21 1 1 
       38 42997 1 1 71 LEU HD22 H  -7.034 -44.619  -22.038 1.00 . A A . 481 LEU HD22 1 1 
       38 42998 1 1 71 LEU HD23 H  -8.525 -44.769  -21.076 1.00 . A A . 481 LEU HD23 1 1 
       38 42999 1 1 71 LEU HG   H  -8.163 -45.560  -23.976 1.00 . A A . 481 LEU HG   1 1 
       38 43000 1 1 71 LEU N    N  -6.569 -47.221  -24.436 1.00 . A A . 481 LEU N    1 1 
       38 43001 1 1 71 LEU O    O  -5.617 -48.862  -21.501 1.00 . A A . 481 LEU O    1 1 
       38 43002 1 1 72 MET C    C  -4.927 -51.379  -22.847 1.00 . A A . 482 MET C    1 1 
       38 43003 1 1 72 MET CA   C  -6.402 -51.128  -22.917 1.00 . A A . 482 MET CA   1 1 
       38 43004 1 1 72 MET CB   C  -6.989 -52.085  -23.951 1.00 . A A . 482 MET CB   1 1 
       38 43005 1 1 72 MET CE   C  -9.099 -53.235  -26.392 1.00 . A A . 482 MET CE   1 1 
       38 43006 1 1 72 MET CG   C  -8.455 -51.968  -24.020 1.00 . A A . 482 MET CG   1 1 
       38 43007 1 1 72 MET H    H  -7.244 -49.550  -24.099 1.00 . A A . 482 MET H    1 1 
       38 43008 1 1 72 MET HA   H  -6.837 -51.350  -21.943 1.00 . A A . 482 MET HA   1 1 
       38 43009 1 1 72 MET HB2  H  -6.562 -51.877  -24.931 1.00 . A A . 482 MET HB2  1 1 
       38 43010 1 1 72 MET HB3  H  -6.732 -53.105  -23.664 1.00 . A A . 482 MET HB3  1 1 
       38 43011 1 1 72 MET HE1  H  -9.542 -52.284  -26.697 1.00 . A A . 482 MET HE1  1 1 
       38 43012 1 1 72 MET HE2  H  -8.040 -53.241  -26.648 1.00 . A A . 482 MET HE2  1 1 
       38 43013 1 1 72 MET HE3  H  -9.602 -54.052  -26.911 1.00 . A A . 482 MET HE3  1 1 
       38 43014 1 1 72 MET HG2  H  -8.789 -51.754  -23.020 1.00 . A A . 482 MET HG2  1 1 
       38 43015 1 1 72 MET HG3  H  -8.711 -51.133  -24.653 1.00 . A A . 482 MET HG3  1 1 
       38 43016 1 1 72 MET N    N  -6.700 -49.735  -23.262 1.00 . A A . 482 MET N    1 1 
       38 43017 1 1 72 MET O    O  -4.483 -52.292  -22.175 1.00 . A A . 482 MET O    1 1 
       38 43018 1 1 72 MET SD   S  -9.293 -53.440  -24.633 1.00 . A A . 482 MET SD   1 1 
       38 43019 1 1 73 THR C    C  -2.071 -50.207  -22.296 1.00 . A A . 483 THR C    1 1 
       38 43020 1 1 73 THR CA   C  -2.713 -50.774  -23.558 1.00 . A A . 483 THR CA   1 1 
       38 43021 1 1 73 THR CB   C  -2.098 -50.166  -24.815 1.00 . A A . 483 THR CB   1 1 
       38 43022 1 1 73 THR CG2  C  -2.608 -50.904  -26.054 1.00 . A A . 483 THR CG2  1 1 
       38 43023 1 1 73 THR H    H  -4.584 -49.785  -24.073 1.00 . A A . 483 THR H    1 1 
       38 43024 1 1 73 THR HA   H  -2.518 -51.846  -23.573 1.00 . A A . 483 THR HA   1 1 
       38 43025 1 1 73 THR HB   H  -1.011 -50.242  -24.767 1.00 . A A . 483 THR HB   1 1 
       38 43026 1 1 73 THR HG1  H  -2.038 -48.409  -25.669 1.00 . A A . 483 THR HG1  1 1 
       38 43027 1 1 73 THR HG21 H  -2.136 -51.884  -26.113 1.00 . A A . 483 THR HG21 1 1 
       38 43028 1 1 73 THR HG22 H  -2.365 -50.331  -26.946 1.00 . A A . 483 THR HG22 1 1 
       38 43029 1 1 73 THR HG23 H  -3.693 -51.036  -25.996 1.00 . A A . 483 THR HG23 1 1 
       38 43030 1 1 73 THR N    N  -4.160 -50.565  -23.538 1.00 . A A . 483 THR N    1 1 
       38 43031 1 1 73 THR O    O  -1.012 -50.649  -21.873 1.00 . A A . 483 THR O    1 1 
       38 43032 1 1 73 THR OG1  O  -2.483 -48.796  -24.912 1.00 . A A . 483 THR OG1  1 1 
       38 43033 1 1 74 GLN C    C  -2.708 -49.493  -19.272 1.00 . A A . 484 GLN C    1 1 
       38 43034 1 1 74 GLN CA   C  -2.252 -48.644  -20.431 1.00 . A A . 484 GLN CA   1 1 
       38 43035 1 1 74 GLN CB   C  -2.797 -47.233  -20.292 1.00 . A A . 484 GLN CB   1 1 
       38 43036 1 1 74 GLN CD   C  -2.847 -44.998  -21.425 1.00 . A A . 484 GLN CD   1 1 
       38 43037 1 1 74 GLN CG   C  -2.562 -46.474  -21.549 1.00 . A A . 484 GLN CG   1 1 
       38 43038 1 1 74 GLN H    H  -3.602 -48.900  -22.072 1.00 . A A . 484 GLN H    1 1 
       38 43039 1 1 74 GLN HA   H  -1.163 -48.609  -20.452 1.00 . A A . 484 GLN HA   1 1 
       38 43040 1 1 74 GLN HB2  H  -3.867 -47.271  -20.098 1.00 . A A . 484 GLN HB2  1 1 
       38 43041 1 1 74 GLN HB3  H  -2.298 -46.738  -19.459 1.00 . A A . 484 GLN HB3  1 1 
       38 43042 1 1 74 GLN HE21 H  -3.938 -45.057  -23.112 1.00 . A A . 484 GLN HE21 1 1 
       38 43043 1 1 74 GLN HE22 H  -3.818 -43.497  -22.317 1.00 . A A . 484 GLN HE22 1 1 
       38 43044 1 1 74 GLN HG2  H  -1.531 -46.634  -21.848 1.00 . A A . 484 GLN HG2  1 1 
       38 43045 1 1 74 GLN HG3  H  -3.206 -46.884  -22.313 1.00 . A A . 484 GLN HG3  1 1 
       38 43046 1 1 74 GLN N    N  -2.734 -49.243  -21.677 1.00 . A A . 484 GLN N    1 1 
       38 43047 1 1 74 GLN NE2  N  -3.596 -44.475  -22.357 1.00 . A A . 484 GLN NE2  1 1 
       38 43048 1 1 74 GLN O    O  -1.988 -49.701  -18.300 1.00 . A A . 484 GLN O    1 1 
       38 43049 1 1 74 GLN OE1  O  -2.406 -44.341  -20.496 1.00 . A A . 484 GLN OE1  1 1 
       38 43050 1 1 75 PHE C    C  -3.608 -52.234  -18.549 1.00 . A A . 485 PHE C    1 1 
       38 43051 1 1 75 PHE CA   C  -4.449 -50.960  -18.443 1.00 . A A . 485 PHE CA   1 1 
       38 43052 1 1 75 PHE CB   C  -5.904 -51.251  -18.803 1.00 . A A . 485 PHE CB   1 1 
       38 43053 1 1 75 PHE CD1  C  -7.418 -49.208  -18.719 1.00 . A A . 485 PHE CD1  1 1 
       38 43054 1 1 75 PHE CD2  C  -7.323 -50.680  -16.791 1.00 . A A . 485 PHE CD2  1 1 
       38 43055 1 1 75 PHE CE1  C  -8.349 -48.377  -18.046 1.00 . A A . 485 PHE CE1  1 1 
       38 43056 1 1 75 PHE CE2  C  -8.261 -49.862  -16.113 1.00 . A A . 485 PHE CE2  1 1 
       38 43057 1 1 75 PHE CG   C  -6.895 -50.361  -18.093 1.00 . A A . 485 PHE CG   1 1 
       38 43058 1 1 75 PHE CZ   C  -8.770 -48.707  -16.741 1.00 . A A . 485 PHE CZ   1 1 
       38 43059 1 1 75 PHE H    H  -4.497 -49.770  -20.200 1.00 . A A . 485 PHE H    1 1 
       38 43060 1 1 75 PHE HA   H  -4.384 -50.561  -17.432 1.00 . A A . 485 PHE HA   1 1 
       38 43061 1 1 75 PHE HB2  H  -6.022 -51.128  -19.880 1.00 . A A . 485 PHE HB2  1 1 
       38 43062 1 1 75 PHE HB3  H  -6.122 -52.281  -18.548 1.00 . A A . 485 PHE HB3  1 1 
       38 43063 1 1 75 PHE HD1  H  -7.112 -48.949  -19.719 1.00 . A A . 485 PHE HD1  1 1 
       38 43064 1 1 75 PHE HD2  H  -6.937 -51.565  -16.302 1.00 . A A . 485 PHE HD2  1 1 
       38 43065 1 1 75 PHE HE1  H  -8.735 -47.493  -18.533 1.00 . A A . 485 PHE HE1  1 1 
       38 43066 1 1 75 PHE HE2  H  -8.588 -50.125  -15.117 1.00 . A A . 485 PHE HE2  1 1 
       38 43067 1 1 75 PHE HZ   H  -9.483 -48.079  -16.227 1.00 . A A . 485 PHE HZ   1 1 
       38 43068 1 1 75 PHE N    N  -3.915 -50.015  -19.401 1.00 . A A . 485 PHE N    1 1 
       38 43069 1 1 75 PHE O    O  -3.490 -53.006  -17.601 1.00 . A A . 485 PHE O    1 1 
       38 43070 1 1 76 GLY C    C  -0.759 -53.484  -19.644 1.00 . A A . 486 GLY C    1 1 
       38 43071 1 1 76 GLY CA   C  -2.224 -53.621  -19.996 1.00 . A A . 486 GLY CA   1 1 
       38 43072 1 1 76 GLY H    H  -3.115 -51.738  -20.460 1.00 . A A . 486 GLY H    1 1 
       38 43073 1 1 76 GLY HA2  H  -2.640 -54.461  -19.439 1.00 . A A . 486 GLY HA2  1 1 
       38 43074 1 1 76 GLY HA3  H  -2.301 -53.846  -21.059 1.00 . A A . 486 GLY HA3  1 1 
       38 43075 1 1 76 GLY N    N  -3.012 -52.430  -19.718 1.00 . A A . 486 GLY N    1 1 
       38 43076 1 1 76 GLY O    O   0.048 -54.318  -20.022 1.00 . A A . 486 GLY O    1 1 
       38 43077 1 1 77 ARG C    C   1.391 -53.149  -17.404 1.00 . A A . 487 ARG C    1 1 
       38 43078 1 1 77 ARG CA   C   0.992 -52.207  -18.527 1.00 . A A . 487 ARG CA   1 1 
       38 43079 1 1 77 ARG CB   C   1.227 -50.744  -18.116 1.00 . A A . 487 ARG CB   1 1 
       38 43080 1 1 77 ARG CD   C   1.064 -48.934  -16.378 1.00 . A A . 487 ARG CD   1 1 
       38 43081 1 1 77 ARG CG   C   0.764 -50.388  -16.699 1.00 . A A . 487 ARG CG   1 1 
       38 43082 1 1 77 ARG CZ   C   1.545 -47.819  -14.201 1.00 . A A . 487 ARG CZ   1 1 
       38 43083 1 1 77 ARG H    H  -1.104 -51.782  -18.600 1.00 . A A . 487 ARG H    1 1 
       38 43084 1 1 77 ARG HA   H   1.621 -52.426  -19.393 1.00 . A A . 487 ARG HA   1 1 
       38 43085 1 1 77 ARG HB2  H   2.295 -50.543  -18.182 1.00 . A A . 487 ARG HB2  1 1 
       38 43086 1 1 77 ARG HB3  H   0.717 -50.095  -18.830 1.00 . A A . 487 ARG HB3  1 1 
       38 43087 1 1 77 ARG HD2  H   2.107 -48.735  -16.617 1.00 . A A . 487 ARG HD2  1 1 
       38 43088 1 1 77 ARG HD3  H   0.428 -48.292  -16.991 1.00 . A A . 487 ARG HD3  1 1 
       38 43089 1 1 77 ARG HE   H   0.055 -49.127  -14.517 1.00 . A A . 487 ARG HE   1 1 
       38 43090 1 1 77 ARG HG2  H  -0.305 -50.568  -16.604 1.00 . A A . 487 ARG HG2  1 1 
       38 43091 1 1 77 ARG HG3  H   1.294 -51.012  -15.985 1.00 . A A . 487 ARG HG3  1 1 
       38 43092 1 1 77 ARG HH11 H   2.822 -47.240  -15.640 1.00 . A A . 487 ARG HH11 1 1 
       38 43093 1 1 77 ARG HH12 H   3.087 -46.532  -14.072 1.00 . A A . 487 ARG HH12 1 1 
       38 43094 1 1 77 ARG HH21 H   0.457 -48.172  -12.552 1.00 . A A . 487 ARG HH21 1 1 
       38 43095 1 1 77 ARG HH22 H   1.773 -47.050  -12.363 1.00 . A A . 487 ARG HH22 1 1 
       38 43096 1 1 77 ARG N    N  -0.406 -52.437  -18.907 1.00 . A A . 487 ARG N    1 1 
       38 43097 1 1 77 ARG NE   N   0.824 -48.647  -14.951 1.00 . A A . 487 ARG NE   1 1 
       38 43098 1 1 77 ARG NH1  N   2.562 -47.142  -14.674 1.00 . A A . 487 ARG NH1  1 1 
       38 43099 1 1 77 ARG NH2  N   1.232 -47.667  -12.944 1.00 . A A . 487 ARG NH2  1 1 
       38 43100 1 1 77 ARG O    O   2.553 -53.204  -17.018 1.00 . A A . 487 ARG O    1 1 
       38 43101 1 1 78 ALA C    C   1.353 -54.285  -14.632 1.00 . A A . 488 ALA C    1 1 
       38 43102 1 1 78 ALA CA   C   0.603 -54.870  -15.834 1.00 . A A . 488 ALA CA   1 1 
       38 43103 1 1 78 ALA CB   C   1.330 -56.073  -16.420 1.00 . A A . 488 ALA CB   1 1 
       38 43104 1 1 78 ALA H    H  -0.532 -53.748  -17.240 1.00 . A A . 488 ALA H    1 1 
       38 43105 1 1 78 ALA HA   H  -0.371 -55.202  -15.488 1.00 . A A . 488 ALA HA   1 1 
       38 43106 1 1 78 ALA HB1  H   1.353 -56.882  -15.692 1.00 . A A . 488 ALA HB1  1 1 
       38 43107 1 1 78 ALA HB2  H   0.804 -56.400  -17.320 1.00 . A A . 488 ALA HB2  1 1 
       38 43108 1 1 78 ALA HB3  H   2.349 -55.791  -16.687 1.00 . A A . 488 ALA HB3  1 1 
       38 43109 1 1 78 ALA N    N   0.402 -53.874  -16.885 1.00 . A A . 488 ALA N    1 1 
       38 43110 1 1 78 ALA O    O   2.301 -54.864  -14.114 1.00 . A A . 488 ALA O    1 1 
       38 43111 1 1 79 GLY C    C   2.787 -51.640  -13.566 1.00 . A A . 489 GLY C    1 1 
       38 43112 1 1 79 GLY CA   C   1.563 -52.410  -13.105 1.00 . A A . 489 GLY CA   1 1 
       38 43113 1 1 79 GLY H    H   0.132 -52.674  -14.661 1.00 . A A . 489 GLY H    1 1 
       38 43114 1 1 79 GLY HA2  H   0.854 -51.712  -12.664 1.00 . A A . 489 GLY HA2  1 1 
       38 43115 1 1 79 GLY HA3  H   1.865 -53.132  -12.346 1.00 . A A . 489 GLY HA3  1 1 
       38 43116 1 1 79 GLY N    N   0.919 -53.105  -14.209 1.00 . A A . 489 GLY N    1 1 
       38 43117 1 1 79 GLY O    O   2.992 -50.496  -13.179 1.00 . A A . 489 GLY O    1 1 
       38 43118 1 1 80 SER C    C   5.829 -51.306  -13.882 1.00 . A A . 490 SER C    1 1 
       38 43119 1 1 80 SER CA   C   4.842 -51.709  -14.973 1.00 . A A . 490 SER CA   1 1 
       38 43120 1 1 80 SER CB   C   4.546 -50.522  -15.911 1.00 . A A . 490 SER CB   1 1 
       38 43121 1 1 80 SER H    H   3.331 -53.226  -14.714 1.00 . A A . 490 SER H    1 1 
       38 43122 1 1 80 SER HXT  H   5.525 -53.011  -13.304 1.00 . A A . 490 SER HXT  1 1 
       38 43123 1 1 80 SER HA   H   5.339 -52.487  -15.559 1.00 . A A . 490 SER HA   1 1 
       38 43124 1 1 80 SER HB2  H   3.899 -50.857  -16.720 1.00 . A A . 490 SER HB2  1 1 
       38 43125 1 1 80 SER HB3  H   4.044 -49.726  -15.356 1.00 . A A . 490 SER HB3  1 1 
       38 43126 1 1 80 SER HG   H   6.356 -49.790  -15.702 1.00 . A A . 490 SER HG   1 1 
       38 43127 1 1 80 SER N    N   3.597 -52.281  -14.420 1.00 . A A . 490 SER N    1 1 
       38 43128 1 1 80 SER O    O   6.351 -50.213  -13.806 1.00 . A A . 490 SER O    1 1 
       38 43129 1 1 80 SER OXT  O   6.073 -52.262  -13.034 1.00 . A A . 490 SER OXT  1 1 
       38 43130 1 1 80 SER OG   O   5.759 -50.015  -16.462 1.00 . A A . 490 SER OG   1 1 
       39 43131 1 1  1 GLY C    C  -6.974  12.426  -13.562 1.00 . A A . 411 GLY C    1 1 
       39 43132 1 1  1 GLY CA   C  -8.420  12.445  -14.020 1.00 . A A . 411 GLY CA   1 1 
       39 43133 1 1  1 GLY H1   H  -9.763  14.124  -14.758 1.00 . A A . 411 GLY H1   1 1 
       39 43134 1 1  1 GLY H2   H  -8.327  14.319  -15.011 1.00 . A A . 411 GLY H2   1 1 
       39 43135 1 1  1 GLY H3   H  -9.037  14.403  -13.493 1.00 . A A . 411 GLY H3   1 1 
       39 43136 1 1  1 GLY HA2  H  -9.025  12.004  -13.222 1.00 . A A . 411 GLY HA2  1 1 
       39 43137 1 1  1 GLY HA3  H  -8.485  11.818  -14.914 1.00 . A A . 411 GLY HA3  1 1 
       39 43138 1 1  1 GLY N    N  -8.908  13.830  -14.331 1.00 . A A . 411 GLY N    1 1 
       39 43139 1 1  1 GLY O    O  -6.307  11.418  -13.402 1.00 . A A . 411 GLY O    1 1 
       39 43140 1 1  2 SER C    C  -4.961  13.206  -11.497 1.00 . A A . 412 SER C    1 1 
       39 43141 1 1  2 SER CA   C  -5.086  13.807  -12.891 1.00 . A A . 412 SER CA   1 1 
       39 43142 1 1  2 SER CB   C  -4.715  15.288  -12.861 1.00 . A A . 412 SER CB   1 1 
       39 43143 1 1  2 SER H    H  -7.041  14.444  -13.498 1.00 . A A . 412 SER H    1 1 
       39 43144 1 1  2 SER HA   H  -4.419  13.280  -13.570 1.00 . A A . 412 SER HA   1 1 
       39 43145 1 1  2 SER HB2  H  -5.347  15.802  -12.135 1.00 . A A . 412 SER HB2  1 1 
       39 43146 1 1  2 SER HB3  H  -3.672  15.395  -12.563 1.00 . A A . 412 SER HB3  1 1 
       39 43147 1 1  2 SER HG   H  -4.367  15.401  -14.780 1.00 . A A . 412 SER HG   1 1 
       39 43148 1 1  2 SER N    N  -6.458  13.636  -13.347 1.00 . A A . 412 SER N    1 1 
       39 43149 1 1  2 SER O    O  -5.689  13.584  -10.588 1.00 . A A . 412 SER O    1 1 
       39 43150 1 1  2 SER OG   O  -4.905  15.872  -14.139 1.00 . A A . 412 SER OG   1 1 
       39 43151 1 1  3 ARG C    C  -5.104  10.793   -9.671 1.00 . A A . 413 ARG C    1 1 
       39 43152 1 1  3 ARG CA   C  -3.817  11.530  -10.096 1.00 . A A . 413 ARG CA   1 1 
       39 43153 1 1  3 ARG CB   C  -3.313  12.477   -8.994 1.00 . A A . 413 ARG CB   1 1 
       39 43154 1 1  3 ARG CD   C  -2.402  12.667   -6.652 1.00 . A A . 413 ARG CD   1 1 
       39 43155 1 1  3 ARG CG   C  -2.526  11.777   -7.879 1.00 . A A . 413 ARG CG   1 1 
       39 43156 1 1  3 ARG CZ   C  -3.936  13.600   -4.926 1.00 . A A . 413 ARG CZ   1 1 
       39 43157 1 1  3 ARG H    H  -3.464  12.016  -12.148 1.00 . A A . 413 ARG H    1 1 
       39 43158 1 1  3 ARG HA   H  -3.049  10.779  -10.274 1.00 . A A . 413 ARG HA   1 1 
       39 43159 1 1  3 ARG HB2  H  -2.663  13.225   -9.449 1.00 . A A . 413 ARG HB2  1 1 
       39 43160 1 1  3 ARG HB3  H  -4.169  12.993   -8.561 1.00 . A A . 413 ARG HB3  1 1 
       39 43161 1 1  3 ARG HD2  H  -1.724  12.195   -5.940 1.00 . A A . 413 ARG HD2  1 1 
       39 43162 1 1  3 ARG HD3  H  -1.992  13.632   -6.951 1.00 . A A . 413 ARG HD3  1 1 
       39 43163 1 1  3 ARG HE   H  -4.507  12.412   -6.451 1.00 . A A . 413 ARG HE   1 1 
       39 43164 1 1  3 ARG HG2  H  -3.039  10.858   -7.598 1.00 . A A . 413 ARG HG2  1 1 
       39 43165 1 1  3 ARG HG3  H  -1.531  11.527   -8.248 1.00 . A A . 413 ARG HG3  1 1 
       39 43166 1 1  3 ARG HH11 H  -2.028  14.165   -4.637 1.00 . A A . 413 ARG HH11 1 1 
       39 43167 1 1  3 ARG HH12 H  -3.177  14.772   -3.476 1.00 . A A . 413 ARG HH12 1 1 
       39 43168 1 1  3 ARG HH21 H  -5.909  13.234   -4.947 1.00 . A A . 413 ARG HH21 1 1 
       39 43169 1 1  3 ARG HH22 H  -5.338  14.247   -3.646 1.00 . A A . 413 ARG HH22 1 1 
       39 43170 1 1  3 ARG N    N  -4.036  12.260  -11.354 1.00 . A A . 413 ARG N    1 1 
       39 43171 1 1  3 ARG NE   N  -3.714  12.868   -6.012 1.00 . A A . 413 ARG NE   1 1 
       39 43172 1 1  3 ARG NH1  N  -2.971  14.227   -4.295 1.00 . A A . 413 ARG NH1  1 1 
       39 43173 1 1  3 ARG NH2  N  -5.152  13.701   -4.469 1.00 . A A . 413 ARG NH2  1 1 
       39 43174 1 1  3 ARG O    O  -5.463  10.770   -8.493 1.00 . A A . 413 ARG O    1 1 
       39 43175 1 1  4 SER C    C  -8.218  10.200  -10.191 1.00 . A A . 414 SER C    1 1 
       39 43176 1 1  4 SER CA   C  -6.966   9.369  -10.510 1.00 . A A . 414 SER CA   1 1 
       39 43177 1 1  4 SER CB   C  -6.754   8.246   -9.478 1.00 . A A . 414 SER CB   1 1 
       39 43178 1 1  4 SER H    H  -5.399  10.298  -11.605 1.00 . A A . 414 SER H    1 1 
       39 43179 1 1  4 SER HA   H  -7.149   8.890  -11.471 1.00 . A A . 414 SER HA   1 1 
       39 43180 1 1  4 SER HB2  H  -5.731   7.877   -9.559 1.00 . A A . 414 SER HB2  1 1 
       39 43181 1 1  4 SER HB3  H  -6.907   8.643   -8.473 1.00 . A A . 414 SER HB3  1 1 
       39 43182 1 1  4 SER HG   H  -7.335   6.650  -10.449 1.00 . A A . 414 SER HG   1 1 
       39 43183 1 1  4 SER N    N  -5.751  10.189  -10.666 1.00 . A A . 414 SER N    1 1 
       39 43184 1 1  4 SER O    O  -8.280  11.389  -10.492 1.00 . A A . 414 SER O    1 1 
       39 43185 1 1  4 SER OG   O  -7.650   7.164   -9.698 1.00 . A A . 414 SER OG   1 1 
       39 43186 1 1  5 PHE C    C -10.384  11.366   -8.372 1.00 . A A . 415 PHE C    1 1 
       39 43187 1 1  5 PHE CA   C -10.506  10.189   -9.342 1.00 . A A . 415 PHE CA   1 1 
       39 43188 1 1  5 PHE CB   C -11.502   9.154   -8.793 1.00 . A A . 415 PHE CB   1 1 
       39 43189 1 1  5 PHE CD1  C -11.460   9.093   -6.255 1.00 . A A . 415 PHE CD1  1 1 
       39 43190 1 1  5 PHE CD2  C -10.287   7.354   -7.477 1.00 . A A . 415 PHE CD2  1 1 
       39 43191 1 1  5 PHE CE1  C -11.057   8.511   -5.028 1.00 . A A . 415 PHE CE1  1 1 
       39 43192 1 1  5 PHE CE2  C  -9.875   6.767   -6.255 1.00 . A A . 415 PHE CE2  1 1 
       39 43193 1 1  5 PHE CG   C -11.075   8.524   -7.486 1.00 . A A . 415 PHE CG   1 1 
       39 43194 1 1  5 PHE CZ   C -10.261   7.348   -5.030 1.00 . A A . 415 PHE CZ   1 1 
       39 43195 1 1  5 PHE H    H  -9.108   8.580   -9.366 1.00 . A A . 415 PHE H    1 1 
       39 43196 1 1  5 PHE HA   H -10.896  10.573  -10.285 1.00 . A A . 415 PHE HA   1 1 
       39 43197 1 1  5 PHE HB2  H -12.468   9.638   -8.649 1.00 . A A . 415 PHE HB2  1 1 
       39 43198 1 1  5 PHE HB3  H -11.625   8.364   -9.534 1.00 . A A . 415 PHE HB3  1 1 
       39 43199 1 1  5 PHE HD1  H -12.069   9.981   -6.245 1.00 . A A . 415 PHE HD1  1 1 
       39 43200 1 1  5 PHE HD2  H  -9.994   6.897   -8.412 1.00 . A A . 415 PHE HD2  1 1 
       39 43201 1 1  5 PHE HE1  H -11.363   8.956   -4.092 1.00 . A A . 415 PHE HE1  1 1 
       39 43202 1 1  5 PHE HE2  H  -9.272   5.870   -6.263 1.00 . A A . 415 PHE HE2  1 1 
       39 43203 1 1  5 PHE HZ   H  -9.957   6.899   -4.096 1.00 . A A . 415 PHE HZ   1 1 
       39 43204 1 1  5 PHE N    N  -9.223   9.552   -9.616 1.00 . A A . 415 PHE N    1 1 
       39 43205 1 1  5 PHE O    O  -9.594  11.351   -7.431 1.00 . A A . 415 PHE O    1 1 
       39 43206 1 1  6 SER C    C -12.559  13.737   -7.090 1.00 . A A . 416 SER C    1 1 
       39 43207 1 1  6 SER CA   C -11.219  13.596   -7.794 1.00 . A A . 416 SER CA   1 1 
       39 43208 1 1  6 SER CB   C -10.930  14.818   -8.666 1.00 . A A . 416 SER CB   1 1 
       39 43209 1 1  6 SER H    H -11.825  12.339   -9.404 1.00 . A A . 416 SER H    1 1 
       39 43210 1 1  6 SER HA   H -10.452  13.526   -7.024 1.00 . A A . 416 SER HA   1 1 
       39 43211 1 1  6 SER HB2  H -11.689  14.894   -9.447 1.00 . A A . 416 SER HB2  1 1 
       39 43212 1 1  6 SER HB3  H -10.958  15.717   -8.051 1.00 . A A . 416 SER HB3  1 1 
       39 43213 1 1  6 SER HG   H  -9.584  13.840   -9.698 1.00 . A A . 416 SER HG   1 1 
       39 43214 1 1  6 SER N    N -11.196  12.384   -8.614 1.00 . A A . 416 SER N    1 1 
       39 43215 1 1  6 SER O    O -13.191  14.784   -7.130 1.00 . A A . 416 SER O    1 1 
       39 43216 1 1  6 SER OG   O  -9.648  14.698   -9.263 1.00 . A A . 416 SER OG   1 1 
       39 43217 1 1  7 LEU C    C -15.527  12.712   -6.328 1.00 . A A . 417 LEU C    1 1 
       39 43218 1 1  7 LEU CA   C -14.180  12.528   -5.621 1.00 . A A . 417 LEU CA   1 1 
       39 43219 1 1  7 LEU CB   C -14.093  13.467   -4.405 1.00 . A A . 417 LEU CB   1 1 
       39 43220 1 1  7 LEU CD1  C -14.796  12.003   -2.475 1.00 . A A . 417 LEU CD1  1 1 
       39 43221 1 1  7 LEU CD2  C -12.393  11.976   -3.195 1.00 . A A . 417 LEU CD2  1 1 
       39 43222 1 1  7 LEU CG   C -13.658  12.839   -3.070 1.00 . A A . 417 LEU CG   1 1 
       39 43223 1 1  7 LEU H    H -12.360  11.834   -6.487 1.00 . A A . 417 LEU H    1 1 
       39 43224 1 1  7 LEU HA   H -14.196  11.509   -5.237 1.00 . A A . 417 LEU HA   1 1 
       39 43225 1 1  7 LEU HB2  H -13.391  14.264   -4.640 1.00 . A A . 417 LEU HB2  1 1 
       39 43226 1 1  7 LEU HB3  H -15.070  13.926   -4.257 1.00 . A A . 417 LEU HB3  1 1 
       39 43227 1 1  7 LEU HD11 H -15.034  11.167   -3.133 1.00 . A A . 417 LEU HD11 1 1 
       39 43228 1 1  7 LEU HD12 H -15.683  12.627   -2.353 1.00 . A A . 417 LEU HD12 1 1 
       39 43229 1 1  7 LEU HD13 H -14.497  11.620   -1.500 1.00 . A A . 417 LEU HD13 1 1 
       39 43230 1 1  7 LEU HD21 H -12.610  11.071   -3.764 1.00 . A A . 417 LEU HD21 1 1 
       39 43231 1 1  7 LEU HD22 H -12.048  11.696   -2.200 1.00 . A A . 417 LEU HD22 1 1 
       39 43232 1 1  7 LEU HD23 H -11.610  12.544   -3.696 1.00 . A A . 417 LEU HD23 1 1 
       39 43233 1 1  7 LEU HG   H -13.437  13.651   -2.386 1.00 . A A . 417 LEU HG   1 1 
       39 43234 1 1  7 LEU N    N -12.953  12.647   -6.438 1.00 . A A . 417 LEU N    1 1 
       39 43235 1 1  7 LEU O    O -16.352  11.813   -6.277 1.00 . A A . 417 LEU O    1 1 
       39 43236 1 1  8 GLY C    C -17.100  13.066   -8.841 1.00 . A A . 418 GLY C    1 1 
       39 43237 1 1  8 GLY CA   C -17.012  14.048   -7.693 1.00 . A A . 418 GLY CA   1 1 
       39 43238 1 1  8 GLY H    H -15.042  14.569   -7.011 1.00 . A A . 418 GLY H    1 1 
       39 43239 1 1  8 GLY HA2  H -17.847  13.880   -7.011 1.00 . A A . 418 GLY HA2  1 1 
       39 43240 1 1  8 GLY HA3  H -17.056  15.065   -8.082 1.00 . A A . 418 GLY HA3  1 1 
       39 43241 1 1  8 GLY N    N -15.754  13.840   -6.986 1.00 . A A . 418 GLY N    1 1 
       39 43242 1 1  8 GLY O    O -18.171  12.593   -9.204 1.00 . A A . 418 GLY O    1 1 
       39 43243 1 1  9 GLU C    C -16.421  10.442  -10.126 1.00 . A A . 419 GLU C    1 1 
       39 43244 1 1  9 GLU CA   C -15.803  11.792  -10.480 1.00 . A A . 419 GLU CA   1 1 
       39 43245 1 1  9 GLU CB   C -14.318  11.549  -10.788 1.00 . A A . 419 GLU CB   1 1 
       39 43246 1 1  9 GLU CD   C -13.938  13.642  -12.181 1.00 . A A . 419 GLU CD   1 1 
       39 43247 1 1  9 GLU CG   C -13.479  12.805  -11.006 1.00 . A A . 419 GLU CG   1 1 
       39 43248 1 1  9 GLU H    H -15.099  13.179   -9.033 1.00 . A A . 419 GLU H    1 1 
       39 43249 1 1  9 GLU HA   H -16.301  12.191  -11.368 1.00 . A A . 419 GLU HA   1 1 
       39 43250 1 1  9 GLU HB2  H -13.886  11.008   -9.947 1.00 . A A . 419 GLU HB2  1 1 
       39 43251 1 1  9 GLU HB3  H -14.243  10.914  -11.671 1.00 . A A . 419 GLU HB3  1 1 
       39 43252 1 1  9 GLU HG2  H -13.510  13.412  -10.101 1.00 . A A . 419 GLU HG2  1 1 
       39 43253 1 1  9 GLU HG3  H -12.444  12.503  -11.175 1.00 . A A . 419 GLU HG3  1 1 
       39 43254 1 1  9 GLU N    N -15.934  12.745   -9.382 1.00 . A A . 419 GLU N    1 1 
       39 43255 1 1  9 GLU O    O -16.940   9.759  -10.978 1.00 . A A . 419 GLU O    1 1 
       39 43256 1 1  9 GLU OE1  O -14.101  13.092  -13.283 1.00 . A A . 419 GLU OE1  1 1 
       39 43257 1 1  9 GLU OE2  O -14.120  14.861  -11.988 1.00 . A A . 419 GLU OE2  1 1 
       39 43258 1 1 10 VAL C    C -18.355   8.655   -8.570 1.00 . A A . 420 VAL C    1 1 
       39 43259 1 1 10 VAL CA   C -16.837   8.753   -8.415 1.00 . A A . 420 VAL CA   1 1 
       39 43260 1 1 10 VAL CB   C -16.425   8.487   -6.928 1.00 . A A . 420 VAL CB   1 1 
       39 43261 1 1 10 VAL CG1  C -16.873   7.093   -6.460 1.00 . A A . 420 VAL CG1  1 1 
       39 43262 1 1 10 VAL CG2  C -14.896   8.607   -6.773 1.00 . A A . 420 VAL CG2  1 1 
       39 43263 1 1 10 VAL H    H -15.946  10.673   -8.170 1.00 . A A . 420 VAL H    1 1 
       39 43264 1 1 10 VAL HA   H -16.383   7.989   -9.042 1.00 . A A . 420 VAL HA   1 1 
       39 43265 1 1 10 VAL HB   H -16.895   9.236   -6.292 1.00 . A A . 420 VAL HB   1 1 
       39 43266 1 1 10 VAL HG11 H -16.457   6.328   -7.116 1.00 . A A . 420 VAL HG11 1 1 
       39 43267 1 1 10 VAL HG12 H -16.530   6.920   -5.440 1.00 . A A . 420 VAL HG12 1 1 
       39 43268 1 1 10 VAL HG13 H -17.962   7.030   -6.481 1.00 . A A . 420 VAL HG13 1 1 
       39 43269 1 1 10 VAL HG21 H -14.400   7.923   -7.464 1.00 . A A . 420 VAL HG21 1 1 
       39 43270 1 1 10 VAL HG22 H -14.583   9.626   -6.984 1.00 . A A . 420 VAL HG22 1 1 
       39 43271 1 1 10 VAL HG23 H -14.612   8.355   -5.752 1.00 . A A . 420 VAL HG23 1 1 
       39 43272 1 1 10 VAL N    N -16.350  10.061   -8.858 1.00 . A A . 420 VAL N    1 1 
       39 43273 1 1 10 VAL O    O -18.886   7.591   -8.882 1.00 . A A . 420 VAL O    1 1 
       39 43274 1 1 11 SER C    C -20.933   9.548   -9.932 1.00 . A A . 421 SER C    1 1 
       39 43275 1 1 11 SER CA   C -20.511   9.758   -8.484 1.00 . A A . 421 SER CA   1 1 
       39 43276 1 1 11 SER CB   C -21.074  11.086   -7.988 1.00 . A A . 421 SER CB   1 1 
       39 43277 1 1 11 SER H    H -18.591  10.628   -8.135 1.00 . A A . 421 SER H    1 1 
       39 43278 1 1 11 SER HA   H -20.914   8.948   -7.879 1.00 . A A . 421 SER HA   1 1 
       39 43279 1 1 11 SER HB2  H -20.708  11.891   -8.627 1.00 . A A . 421 SER HB2  1 1 
       39 43280 1 1 11 SER HB3  H -22.162  11.057   -8.041 1.00 . A A . 421 SER HB3  1 1 
       39 43281 1 1 11 SER HG   H -20.867  12.247   -6.440 1.00 . A A . 421 SER HG   1 1 
       39 43282 1 1 11 SER N    N -19.056   9.760   -8.367 1.00 . A A . 421 SER N    1 1 
       39 43283 1 1 11 SER O    O -21.856   8.789  -10.220 1.00 . A A . 421 SER O    1 1 
       39 43284 1 1 11 SER OG   O -20.667  11.332   -6.651 1.00 . A A . 421 SER OG   1 1 
       39 43285 1 1 12 ASP C    C -20.053   8.785  -12.806 1.00 . A A . 422 ASP C    1 1 
       39 43286 1 1 12 ASP CA   C -20.557  10.114  -12.266 1.00 . A A . 422 ASP CA   1 1 
       39 43287 1 1 12 ASP CB   C -19.934  11.286  -13.024 1.00 . A A . 422 ASP CB   1 1 
       39 43288 1 1 12 ASP CG   C -20.571  12.622  -12.652 1.00 . A A . 422 ASP CG   1 1 
       39 43289 1 1 12 ASP H    H -19.486  10.827  -10.560 1.00 . A A . 422 ASP H    1 1 
       39 43290 1 1 12 ASP HA   H -21.636  10.145  -12.400 1.00 . A A . 422 ASP HA   1 1 
       39 43291 1 1 12 ASP HB2  H -18.867  11.326  -12.798 1.00 . A A . 422 ASP HB2  1 1 
       39 43292 1 1 12 ASP HB3  H -20.058  11.123  -14.094 1.00 . A A . 422 ASP HB3  1 1 
       39 43293 1 1 12 ASP N    N -20.243  10.217  -10.842 1.00 . A A . 422 ASP N    1 1 
       39 43294 1 1 12 ASP O    O -20.641   8.207  -13.718 1.00 . A A . 422 ASP O    1 1 
       39 43295 1 1 12 ASP OD1  O -21.768  12.636  -12.284 1.00 . A A . 422 ASP OD1  1 1 
       39 43296 1 1 12 ASP OD2  O -19.875  13.655  -12.717 1.00 . A A . 422 ASP OD2  1 1 
       39 43297 1 1 13 MET C    C -19.468   5.908  -12.248 1.00 . A A . 423 MET C    1 1 
       39 43298 1 1 13 MET CA   C -18.439   6.980  -12.587 1.00 . A A . 423 MET CA   1 1 
       39 43299 1 1 13 MET CB   C -17.119   6.718  -11.858 1.00 . A A . 423 MET CB   1 1 
       39 43300 1 1 13 MET CE   C -15.229   5.150   -9.694 1.00 . A A . 423 MET CE   1 1 
       39 43301 1 1 13 MET CG   C -16.446   5.401  -12.219 1.00 . A A . 423 MET CG   1 1 
       39 43302 1 1 13 MET H    H -18.508   8.815  -11.492 1.00 . A A . 423 MET H    1 1 
       39 43303 1 1 13 MET HA   H -18.252   6.967  -13.657 1.00 . A A . 423 MET HA   1 1 
       39 43304 1 1 13 MET HB2  H -16.431   7.526  -12.098 1.00 . A A . 423 MET HB2  1 1 
       39 43305 1 1 13 MET HB3  H -17.306   6.732  -10.788 1.00 . A A . 423 MET HB3  1 1 
       39 43306 1 1 13 MET HE1  H -15.971   4.363   -9.549 1.00 . A A . 423 MET HE1  1 1 
       39 43307 1 1 13 MET HE2  H -14.335   4.916   -9.119 1.00 . A A . 423 MET HE2  1 1 
       39 43308 1 1 13 MET HE3  H -15.638   6.102   -9.354 1.00 . A A . 423 MET HE3  1 1 
       39 43309 1 1 13 MET HG2  H -17.074   4.573  -11.889 1.00 . A A . 423 MET HG2  1 1 
       39 43310 1 1 13 MET HG3  H -16.331   5.347  -13.302 1.00 . A A . 423 MET HG3  1 1 
       39 43311 1 1 13 MET N    N -18.978   8.283  -12.218 1.00 . A A . 423 MET N    1 1 
       39 43312 1 1 13 MET O    O -19.680   4.986  -13.012 1.00 . A A . 423 MET O    1 1 
       39 43313 1 1 13 MET SD   S -14.807   5.265  -11.443 1.00 . A A . 423 MET SD   1 1 
       39 43314 1 1 14 ALA C    C -22.341   5.128  -11.694 1.00 . A A . 424 ALA C    1 1 
       39 43315 1 1 14 ALA CA   C -21.156   5.076  -10.716 1.00 . A A . 424 ALA CA   1 1 
       39 43316 1 1 14 ALA CB   C -21.626   5.366   -9.285 1.00 . A A . 424 ALA CB   1 1 
       39 43317 1 1 14 ALA H    H -19.923   6.814  -10.484 1.00 . A A . 424 ALA H    1 1 
       39 43318 1 1 14 ALA HA   H -20.726   4.074  -10.749 1.00 . A A . 424 ALA HA   1 1 
       39 43319 1 1 14 ALA HB1  H -20.774   5.328   -8.606 1.00 . A A . 424 ALA HB1  1 1 
       39 43320 1 1 14 ALA HB2  H -22.079   6.358   -9.241 1.00 . A A . 424 ALA HB2  1 1 
       39 43321 1 1 14 ALA HB3  H -22.362   4.619   -8.988 1.00 . A A . 424 ALA HB3  1 1 
       39 43322 1 1 14 ALA N    N -20.128   6.038  -11.105 1.00 . A A . 424 ALA N    1 1 
       39 43323 1 1 14 ALA O    O -22.975   4.108  -11.975 1.00 . A A . 424 ALA O    1 1 
       39 43324 1 1 15 ALA C    C -23.422   5.837  -14.501 1.00 . A A . 425 ALA C    1 1 
       39 43325 1 1 15 ALA CA   C -23.741   6.480  -13.145 1.00 . A A . 425 ALA CA   1 1 
       39 43326 1 1 15 ALA CB   C -24.053   7.972  -13.323 1.00 . A A . 425 ALA CB   1 1 
       39 43327 1 1 15 ALA H    H -22.099   7.129  -11.941 1.00 . A A . 425 ALA H    1 1 
       39 43328 1 1 15 ALA HA   H -24.621   5.986  -12.732 1.00 . A A . 425 ALA HA   1 1 
       39 43329 1 1 15 ALA HB1  H -24.927   8.087  -13.966 1.00 . A A . 425 ALA HB1  1 1 
       39 43330 1 1 15 ALA HB2  H -24.256   8.424  -12.352 1.00 . A A . 425 ALA HB2  1 1 
       39 43331 1 1 15 ALA HB3  H -23.200   8.475  -13.784 1.00 . A A . 425 ALA HB3  1 1 
       39 43332 1 1 15 ALA N    N -22.639   6.314  -12.206 1.00 . A A . 425 ALA N    1 1 
       39 43333 1 1 15 ALA O    O -24.259   5.145  -15.079 1.00 . A A . 425 ALA O    1 1 
       39 43334 1 1 16 VAL C    C -21.634   4.006  -16.207 1.00 . A A . 426 VAL C    1 1 
       39 43335 1 1 16 VAL CA   C -21.839   5.513  -16.313 1.00 . A A . 426 VAL CA   1 1 
       39 43336 1 1 16 VAL CB   C -20.597   6.240  -16.900 1.00 . A A . 426 VAL CB   1 1 
       39 43337 1 1 16 VAL CG1  C -19.334   5.971  -16.112 1.00 . A A . 426 VAL CG1  1 1 
       39 43338 1 1 16 VAL CG2  C -20.401   5.872  -18.359 1.00 . A A . 426 VAL CG2  1 1 
       39 43339 1 1 16 VAL H    H -21.554   6.657  -14.519 1.00 . A A . 426 VAL H    1 1 
       39 43340 1 1 16 VAL HA   H -22.667   5.678  -17.000 1.00 . A A . 426 VAL HA   1 1 
       39 43341 1 1 16 VAL HB   H -20.794   7.296  -16.833 1.00 . A A . 426 VAL HB   1 1 
       39 43342 1 1 16 VAL HG11 H -18.510   6.542  -16.539 1.00 . A A . 426 VAL HG11 1 1 
       39 43343 1 1 16 VAL HG12 H -19.487   6.292  -15.090 1.00 . A A . 426 VAL HG12 1 1 
       39 43344 1 1 16 VAL HG13 H -19.087   4.909  -16.134 1.00 . A A . 426 VAL HG13 1 1 
       39 43345 1 1 16 VAL HG21 H -21.313   6.084  -18.915 1.00 . A A . 426 VAL HG21 1 1 
       39 43346 1 1 16 VAL HG22 H -19.581   6.454  -18.776 1.00 . A A . 426 VAL HG22 1 1 
       39 43347 1 1 16 VAL HG23 H -20.168   4.807  -18.438 1.00 . A A . 426 VAL HG23 1 1 
       39 43348 1 1 16 VAL N    N -22.222   6.072  -15.016 1.00 . A A . 426 VAL N    1 1 
       39 43349 1 1 16 VAL O    O -21.926   3.275  -17.134 1.00 . A A . 426 VAL O    1 1 
       39 43350 1 1 17 GLU C    C -22.403   1.439  -14.961 1.00 . A A . 427 GLU C    1 1 
       39 43351 1 1 17 GLU CA   C -21.036   2.101  -14.805 1.00 . A A . 427 GLU CA   1 1 
       39 43352 1 1 17 GLU CB   C -20.525   1.838  -13.384 1.00 . A A . 427 GLU CB   1 1 
       39 43353 1 1 17 GLU CD   C -18.350   0.525  -13.623 1.00 . A A . 427 GLU CD   1 1 
       39 43354 1 1 17 GLU CG   C -19.003   1.849  -13.233 1.00 . A A . 427 GLU CG   1 1 
       39 43355 1 1 17 GLU H    H -20.893   4.205  -14.341 1.00 . A A . 427 GLU H    1 1 
       39 43356 1 1 17 GLU HA   H -20.349   1.660  -15.529 1.00 . A A . 427 GLU HA   1 1 
       39 43357 1 1 17 GLU HB2  H -20.942   2.598  -12.729 1.00 . A A . 427 GLU HB2  1 1 
       39 43358 1 1 17 GLU HB3  H -20.902   0.873  -13.052 1.00 . A A . 427 GLU HB3  1 1 
       39 43359 1 1 17 GLU HG2  H -18.589   2.648  -13.850 1.00 . A A . 427 GLU HG2  1 1 
       39 43360 1 1 17 GLU HG3  H -18.761   2.057  -12.190 1.00 . A A . 427 GLU HG3  1 1 
       39 43361 1 1 17 GLU N    N -21.170   3.544  -15.060 1.00 . A A . 427 GLU N    1 1 
       39 43362 1 1 17 GLU O    O -22.527   0.386  -15.574 1.00 . A A . 427 GLU O    1 1 
       39 43363 1 1 17 GLU OE1  O -18.855  -0.545  -13.208 1.00 . A A . 427 GLU OE1  1 1 
       39 43364 1 1 17 GLU OE2  O -17.321   0.556  -14.330 1.00 . A A . 427 GLU OE2  1 1 
       39 43365 1 1 18 ALA C    C -25.229   1.475  -16.000 1.00 . A A . 428 ALA C    1 1 
       39 43366 1 1 18 ALA CA   C -24.788   1.511  -14.530 1.00 . A A . 428 ALA CA   1 1 
       39 43367 1 1 18 ALA CB   C -25.767   2.340  -13.690 1.00 . A A . 428 ALA CB   1 1 
       39 43368 1 1 18 ALA H    H -23.305   2.932  -13.916 1.00 . A A . 428 ALA H    1 1 
       39 43369 1 1 18 ALA HA   H -24.775   0.489  -14.151 1.00 . A A . 428 ALA HA   1 1 
       39 43370 1 1 18 ALA HB1  H -25.424   2.372  -12.656 1.00 . A A . 428 ALA HB1  1 1 
       39 43371 1 1 18 ALA HB2  H -25.822   3.356  -14.083 1.00 . A A . 428 ALA HB2  1 1 
       39 43372 1 1 18 ALA HB3  H -26.756   1.885  -13.732 1.00 . A A . 428 ALA HB3  1 1 
       39 43373 1 1 18 ALA N    N -23.441   2.063  -14.418 1.00 . A A . 428 ALA N    1 1 
       39 43374 1 1 18 ALA O    O -25.886   0.524  -16.437 1.00 . A A . 428 ALA O    1 1 
       39 43375 1 1 19 ALA C    C -24.456   1.467  -18.949 1.00 . A A . 429 ALA C    1 1 
       39 43376 1 1 19 ALA CA   C -25.192   2.569  -18.174 1.00 . A A . 429 ALA CA   1 1 
       39 43377 1 1 19 ALA CB   C -24.840   3.953  -18.737 1.00 . A A . 429 ALA CB   1 1 
       39 43378 1 1 19 ALA H    H -24.323   3.258  -16.346 1.00 . A A . 429 ALA H    1 1 
       39 43379 1 1 19 ALA HA   H -26.265   2.412  -18.284 1.00 . A A . 429 ALA HA   1 1 
       39 43380 1 1 19 ALA HB1  H -23.761   4.105  -18.700 1.00 . A A . 429 ALA HB1  1 1 
       39 43381 1 1 19 ALA HB2  H -25.178   4.020  -19.771 1.00 . A A . 429 ALA HB2  1 1 
       39 43382 1 1 19 ALA HB3  H -25.336   4.725  -18.146 1.00 . A A . 429 ALA HB3  1 1 
       39 43383 1 1 19 ALA N    N -24.857   2.500  -16.756 1.00 . A A . 429 ALA N    1 1 
       39 43384 1 1 19 ALA O    O -25.037   0.811  -19.806 1.00 . A A . 429 ALA O    1 1 
       39 43385 1 1 20 GLU C    C -23.015  -1.131  -19.020 1.00 . A A . 430 GLU C    1 1 
       39 43386 1 1 20 GLU CA   C -22.387   0.218  -19.297 1.00 . A A . 430 GLU CA   1 1 
       39 43387 1 1 20 GLU CB   C -20.958   0.206  -18.751 1.00 . A A . 430 GLU CB   1 1 
       39 43388 1 1 20 GLU CD   C -19.299   1.071  -20.440 1.00 . A A . 430 GLU CD   1 1 
       39 43389 1 1 20 GLU CG   C -20.118   1.381  -19.192 1.00 . A A . 430 GLU CG   1 1 
       39 43390 1 1 20 GLU H    H -22.733   1.837  -17.931 1.00 . A A . 430 GLU H    1 1 
       39 43391 1 1 20 GLU HA   H -22.368   0.389  -20.371 1.00 . A A . 430 GLU HA   1 1 
       39 43392 1 1 20 GLU HB2  H -21.003   0.204  -17.664 1.00 . A A . 430 GLU HB2  1 1 
       39 43393 1 1 20 GLU HB3  H -20.468  -0.713  -19.073 1.00 . A A . 430 GLU HB3  1 1 
       39 43394 1 1 20 GLU HG2  H -20.773   2.229  -19.390 1.00 . A A . 430 GLU HG2  1 1 
       39 43395 1 1 20 GLU HG3  H -19.445   1.644  -18.378 1.00 . A A . 430 GLU HG3  1 1 
       39 43396 1 1 20 GLU N    N -23.185   1.257  -18.641 1.00 . A A . 430 GLU N    1 1 
       39 43397 1 1 20 GLU O    O -23.177  -1.959  -19.915 1.00 . A A . 430 GLU O    1 1 
       39 43398 1 1 20 GLU OE1  O -19.620   1.622  -21.518 1.00 . A A . 430 GLU OE1  1 1 
       39 43399 1 1 20 GLU OE2  O -18.343   0.269  -20.351 1.00 . A A . 430 GLU OE2  1 1 
       39 43400 1 1 21 LEU C    C -25.314  -2.871  -18.102 1.00 . A A . 431 LEU C    1 1 
       39 43401 1 1 21 LEU CA   C -24.000  -2.609  -17.367 1.00 . A A . 431 LEU CA   1 1 
       39 43402 1 1 21 LEU CB   C -24.235  -2.627  -15.852 1.00 . A A . 431 LEU CB   1 1 
       39 43403 1 1 21 LEU CD1  C -23.313  -2.500  -13.524 1.00 . A A . 431 LEU CD1  1 1 
       39 43404 1 1 21 LEU CD2  C -22.396  -4.213  -15.101 1.00 . A A . 431 LEU CD2  1 1 
       39 43405 1 1 21 LEU CG   C -22.973  -2.796  -14.983 1.00 . A A . 431 LEU CG   1 1 
       39 43406 1 1 21 LEU H    H -23.215  -0.622  -17.068 1.00 . A A . 431 LEU H    1 1 
       39 43407 1 1 21 LEU HA   H -23.316  -3.416  -17.624 1.00 . A A . 431 LEU HA   1 1 
       39 43408 1 1 21 LEU HB2  H -24.721  -1.693  -15.574 1.00 . A A . 431 LEU HB2  1 1 
       39 43409 1 1 21 LEU HB3  H -24.918  -3.442  -15.621 1.00 . A A . 431 LEU HB3  1 1 
       39 43410 1 1 21 LEU HD11 H -22.408  -2.587  -12.920 1.00 . A A . 431 LEU HD11 1 1 
       39 43411 1 1 21 LEU HD12 H -24.066  -3.198  -13.163 1.00 . A A . 431 LEU HD12 1 1 
       39 43412 1 1 21 LEU HD13 H -23.687  -1.478  -13.442 1.00 . A A . 431 LEU HD13 1 1 
       39 43413 1 1 21 LEU HD21 H -22.077  -4.393  -16.128 1.00 . A A . 431 LEU HD21 1 1 
       39 43414 1 1 21 LEU HD22 H -23.144  -4.948  -14.814 1.00 . A A . 431 LEU HD22 1 1 
       39 43415 1 1 21 LEU HD23 H -21.527  -4.302  -14.447 1.00 . A A . 431 LEU HD23 1 1 
       39 43416 1 1 21 LEU HG   H -22.217  -2.087  -15.312 1.00 . A A . 431 LEU HG   1 1 
       39 43417 1 1 21 LEU N    N -23.383  -1.349  -17.770 1.00 . A A . 431 LEU N    1 1 
       39 43418 1 1 21 LEU O    O -25.556  -3.999  -18.546 1.00 . A A . 431 LEU O    1 1 
       39 43419 1 1 22 GLU C    C -27.198  -2.212  -20.490 1.00 . A A . 432 GLU C    1 1 
       39 43420 1 1 22 GLU CA   C -27.429  -2.105  -18.977 1.00 . A A . 432 GLU CA   1 1 
       39 43421 1 1 22 GLU CB   C -28.526  -1.092  -18.622 1.00 . A A . 432 GLU CB   1 1 
       39 43422 1 1 22 GLU CD   C -29.505   1.223  -18.740 1.00 . A A . 432 GLU CD   1 1 
       39 43423 1 1 22 GLU CG   C -28.344   0.318  -19.143 1.00 . A A . 432 GLU CG   1 1 
       39 43424 1 1 22 GLU H    H -25.981  -0.947  -17.860 1.00 . A A . 432 GLU H    1 1 
       39 43425 1 1 22 GLU HA   H -27.801  -3.070  -18.656 1.00 . A A . 432 GLU HA   1 1 
       39 43426 1 1 22 GLU HB2  H -29.465  -1.479  -19.016 1.00 . A A . 432 GLU HB2  1 1 
       39 43427 1 1 22 GLU HB3  H -28.606  -1.050  -17.536 1.00 . A A . 432 GLU HB3  1 1 
       39 43428 1 1 22 GLU HG2  H -27.421   0.725  -18.742 1.00 . A A . 432 GLU HG2  1 1 
       39 43429 1 1 22 GLU HG3  H -28.278   0.293  -20.232 1.00 . A A . 432 GLU HG3  1 1 
       39 43430 1 1 22 GLU N    N -26.178  -1.874  -18.247 1.00 . A A . 432 GLU N    1 1 
       39 43431 1 1 22 GLU O    O -27.885  -2.984  -21.167 1.00 . A A . 432 GLU O    1 1 
       39 43432 1 1 22 GLU OE1  O -30.528   0.696  -18.236 1.00 . A A . 432 GLU OE1  1 1 
       39 43433 1 1 22 GLU OE2  O -29.406   2.451  -18.934 1.00 . A A . 432 GLU OE2  1 1 
       39 43434 1 1 23 MET C    C -25.370  -3.009  -22.716 1.00 . A A . 433 MET C    1 1 
       39 43435 1 1 23 MET CA   C -25.902  -1.611  -22.457 1.00 . A A . 433 MET CA   1 1 
       39 43436 1 1 23 MET CB   C -24.867  -0.574  -22.899 1.00 . A A . 433 MET CB   1 1 
       39 43437 1 1 23 MET CE   C -23.110   2.249  -22.486 1.00 . A A . 433 MET CE   1 1 
       39 43438 1 1 23 MET CG   C -25.465   0.805  -23.111 1.00 . A A . 433 MET CG   1 1 
       39 43439 1 1 23 MET H    H -25.683  -0.836  -20.457 1.00 . A A . 433 MET H    1 1 
       39 43440 1 1 23 MET HA   H -26.810  -1.476  -23.042 1.00 . A A . 433 MET HA   1 1 
       39 43441 1 1 23 MET HB2  H -24.075  -0.519  -22.155 1.00 . A A . 433 MET HB2  1 1 
       39 43442 1 1 23 MET HB3  H -24.433  -0.905  -23.843 1.00 . A A . 433 MET HB3  1 1 
       39 43443 1 1 23 MET HE1  H -22.429   3.060  -22.747 1.00 . A A . 433 MET HE1  1 1 
       39 43444 1 1 23 MET HE2  H -23.646   2.509  -21.572 1.00 . A A . 433 MET HE2  1 1 
       39 43445 1 1 23 MET HE3  H -22.529   1.342  -22.318 1.00 . A A . 433 MET HE3  1 1 
       39 43446 1 1 23 MET HG2  H -26.319   0.707  -23.782 1.00 . A A . 433 MET HG2  1 1 
       39 43447 1 1 23 MET HG3  H -25.814   1.195  -22.157 1.00 . A A . 433 MET HG3  1 1 
       39 43448 1 1 23 MET N    N -26.226  -1.487  -21.033 1.00 . A A . 433 MET N    1 1 
       39 43449 1 1 23 MET O    O -25.683  -3.616  -23.738 1.00 . A A . 433 MET O    1 1 
       39 43450 1 1 23 MET SD   S -24.295   1.982  -23.842 1.00 . A A . 433 MET SD   1 1 
       39 43451 1 1 24 THR C    C -25.237  -5.879  -21.965 1.00 . A A . 434 THR C    1 1 
       39 43452 1 1 24 THR CA   C -24.070  -4.896  -21.881 1.00 . A A . 434 THR CA   1 1 
       39 43453 1 1 24 THR CB   C -23.168  -5.253  -20.668 1.00 . A A . 434 THR CB   1 1 
       39 43454 1 1 24 THR CG2  C -22.576  -6.645  -20.802 1.00 . A A . 434 THR CG2  1 1 
       39 43455 1 1 24 THR H    H -24.334  -2.974  -20.964 1.00 . A A . 434 THR H    1 1 
       39 43456 1 1 24 THR HA   H -23.476  -4.981  -22.791 1.00 . A A . 434 THR HA   1 1 
       39 43457 1 1 24 THR HB   H -23.748  -5.195  -19.749 1.00 . A A . 434 THR HB   1 1 
       39 43458 1 1 24 THR HG1  H -22.417  -3.457  -20.355 1.00 . A A . 434 THR HG1  1 1 
       39 43459 1 1 24 THR HG21 H -22.083  -6.743  -21.770 1.00 . A A . 434 THR HG21 1 1 
       39 43460 1 1 24 THR HG22 H -23.362  -7.391  -20.715 1.00 . A A . 434 THR HG22 1 1 
       39 43461 1 1 24 THR HG23 H -21.843  -6.800  -20.011 1.00 . A A . 434 THR HG23 1 1 
       39 43462 1 1 24 THR N    N -24.590  -3.533  -21.780 1.00 . A A . 434 THR N    1 1 
       39 43463 1 1 24 THR O    O -25.193  -6.849  -22.713 1.00 . A A . 434 THR O    1 1 
       39 43464 1 1 24 THR OG1  O -22.077  -4.335  -20.602 1.00 . A A . 434 THR OG1  1 1 
       39 43465 1 1 25 ARG C    C -28.084  -6.475  -22.652 1.00 . A A . 435 ARG C    1 1 
       39 43466 1 1 25 ARG CA   C -27.460  -6.530  -21.269 1.00 . A A . 435 ARG CA   1 1 
       39 43467 1 1 25 ARG CB   C -28.513  -6.159  -20.219 1.00 . A A . 435 ARG CB   1 1 
       39 43468 1 1 25 ARG CD   C -28.679  -7.044  -17.874 1.00 . A A . 435 ARG CD   1 1 
       39 43469 1 1 25 ARG CG   C -27.970  -6.094  -18.803 1.00 . A A . 435 ARG CG   1 1 
       39 43470 1 1 25 ARG CZ   C -28.550  -7.562  -15.444 1.00 . A A . 435 ARG CZ   1 1 
       39 43471 1 1 25 ARG H    H -26.328  -4.810  -20.618 1.00 . A A . 435 ARG H    1 1 
       39 43472 1 1 25 ARG HA   H -27.117  -7.548  -21.089 1.00 . A A . 435 ARG HA   1 1 
       39 43473 1 1 25 ARG HB2  H -28.935  -5.188  -20.471 1.00 . A A . 435 ARG HB2  1 1 
       39 43474 1 1 25 ARG HB3  H -29.315  -6.895  -20.258 1.00 . A A . 435 ARG HB3  1 1 
       39 43475 1 1 25 ARG HD2  H -29.756  -6.879  -17.941 1.00 . A A . 435 ARG HD2  1 1 
       39 43476 1 1 25 ARG HD3  H -28.448  -8.070  -18.166 1.00 . A A . 435 ARG HD3  1 1 
       39 43477 1 1 25 ARG HE   H -27.645  -6.005  -16.339 1.00 . A A . 435 ARG HE   1 1 
       39 43478 1 1 25 ARG HG2  H -26.909  -6.337  -18.808 1.00 . A A . 435 ARG HG2  1 1 
       39 43479 1 1 25 ARG HG3  H -28.097  -5.082  -18.428 1.00 . A A . 435 ARG HG3  1 1 
       39 43480 1 1 25 ARG HH11 H -29.654  -8.905  -16.446 1.00 . A A . 435 ARG HH11 1 1 
       39 43481 1 1 25 ARG HH12 H -29.516  -9.178  -14.731 1.00 . A A . 435 ARG HH12 1 1 
       39 43482 1 1 25 ARG HH21 H -27.525  -6.404  -14.165 1.00 . A A . 435 ARG HH21 1 1 
       39 43483 1 1 25 ARG HH22 H -28.324  -7.784  -13.463 1.00 . A A . 435 ARG HH22 1 1 
       39 43484 1 1 25 ARG N    N -26.305  -5.630  -21.220 1.00 . A A . 435 ARG N    1 1 
       39 43485 1 1 25 ARG NE   N -28.235  -6.811  -16.491 1.00 . A A . 435 ARG NE   1 1 
       39 43486 1 1 25 ARG NH1  N -29.301  -8.632  -15.547 1.00 . A A . 435 ARG NH1  1 1 
       39 43487 1 1 25 ARG NH2  N -28.098  -7.228  -14.268 1.00 . A A . 435 ARG NH2  1 1 
       39 43488 1 1 25 ARG O    O -28.451  -7.501  -23.207 1.00 . A A . 435 ARG O    1 1 
       39 43489 1 1 26 GLN C    C -28.004  -5.755  -25.638 1.00 . A A . 436 GLN C    1 1 
       39 43490 1 1 26 GLN CA   C -28.800  -5.098  -24.517 1.00 . A A . 436 GLN CA   1 1 
       39 43491 1 1 26 GLN CB   C -28.964  -3.607  -24.808 1.00 . A A . 436 GLN CB   1 1 
       39 43492 1 1 26 GLN CD   C -30.858  -3.283  -23.151 1.00 . A A . 436 GLN CD   1 1 
       39 43493 1 1 26 GLN CG   C -30.381  -3.104  -24.584 1.00 . A A . 436 GLN CG   1 1 
       39 43494 1 1 26 GLN H    H -27.862  -4.457  -22.705 1.00 . A A . 436 GLN H    1 1 
       39 43495 1 1 26 GLN HA   H -29.788  -5.556  -24.503 1.00 . A A . 436 GLN HA   1 1 
       39 43496 1 1 26 GLN HB2  H -28.284  -3.045  -24.168 1.00 . A A . 436 GLN HB2  1 1 
       39 43497 1 1 26 GLN HB3  H -28.691  -3.420  -25.848 1.00 . A A . 436 GLN HB3  1 1 
       39 43498 1 1 26 GLN HE21 H -30.259  -1.421  -22.680 1.00 . A A . 436 GLN HE21 1 1 
       39 43499 1 1 26 GLN HE22 H -30.994  -2.337  -21.391 1.00 . A A . 436 GLN HE22 1 1 
       39 43500 1 1 26 GLN HG2  H -30.420  -2.047  -24.841 1.00 . A A . 436 GLN HG2  1 1 
       39 43501 1 1 26 GLN HG3  H -31.050  -3.650  -25.245 1.00 . A A . 436 GLN HG3  1 1 
       39 43502 1 1 26 GLN N    N -28.195  -5.279  -23.204 1.00 . A A . 436 GLN N    1 1 
       39 43503 1 1 26 GLN NE2  N -30.692  -2.266  -22.348 1.00 . A A . 436 GLN NE2  1 1 
       39 43504 1 1 26 GLN O    O -28.582  -6.422  -26.489 1.00 . A A . 436 GLN O    1 1 
       39 43505 1 1 26 GLN OE1  O -31.381  -4.332  -22.781 1.00 . A A . 436 GLN OE1  1 1 
       39 43506 1 1 27 VAL C    C -25.892  -7.718  -26.614 1.00 . A A . 437 VAL C    1 1 
       39 43507 1 1 27 VAL CA   C -25.870  -6.195  -26.705 1.00 . A A . 437 VAL CA   1 1 
       39 43508 1 1 27 VAL CB   C -24.404  -5.674  -26.705 1.00 . A A . 437 VAL CB   1 1 
       39 43509 1 1 27 VAL CG1  C -24.379  -4.167  -27.035 1.00 . A A . 437 VAL CG1  1 1 
       39 43510 1 1 27 VAL CG2  C -23.694  -5.916  -25.393 1.00 . A A . 437 VAL CG2  1 1 
       39 43511 1 1 27 VAL H    H -26.236  -5.032  -24.923 1.00 . A A . 437 VAL H    1 1 
       39 43512 1 1 27 VAL HA   H -26.316  -5.927  -27.661 1.00 . A A . 437 VAL HA   1 1 
       39 43513 1 1 27 VAL HB   H -23.870  -6.215  -27.461 1.00 . A A . 437 VAL HB   1 1 
       39 43514 1 1 27 VAL HG11 H -24.869  -3.598  -26.239 1.00 . A A . 437 VAL HG11 1 1 
       39 43515 1 1 27 VAL HG12 H -23.345  -3.831  -27.124 1.00 . A A . 437 VAL HG12 1 1 
       39 43516 1 1 27 VAL HG13 H -24.894  -3.987  -27.977 1.00 . A A . 437 VAL HG13 1 1 
       39 43517 1 1 27 VAL HG21 H -24.225  -5.418  -24.599 1.00 . A A . 437 VAL HG21 1 1 
       39 43518 1 1 27 VAL HG22 H -23.642  -6.984  -25.185 1.00 . A A . 437 VAL HG22 1 1 
       39 43519 1 1 27 VAL HG23 H -22.680  -5.519  -25.448 1.00 . A A . 437 VAL HG23 1 1 
       39 43520 1 1 27 VAL N    N -26.689  -5.591  -25.645 1.00 . A A . 437 VAL N    1 1 
       39 43521 1 1 27 VAL O    O -25.863  -8.407  -27.621 1.00 . A A . 437 VAL O    1 1 
       39 43522 1 1 28 LEU C    C -27.482 -10.232  -25.529 1.00 . A A . 438 LEU C    1 1 
       39 43523 1 1 28 LEU CA   C -26.098  -9.679  -25.168 1.00 . A A . 438 LEU CA   1 1 
       39 43524 1 1 28 LEU CB   C -25.800 -10.005  -23.702 1.00 . A A . 438 LEU CB   1 1 
       39 43525 1 1 28 LEU CD1  C -24.217 -10.117  -21.766 1.00 . A A . 438 LEU CD1  1 1 
       39 43526 1 1 28 LEU CD2  C -23.448 -10.953  -23.994 1.00 . A A . 438 LEU CD2  1 1 
       39 43527 1 1 28 LEU CG   C -24.320  -9.915  -23.277 1.00 . A A . 438 LEU CG   1 1 
       39 43528 1 1 28 LEU H    H -25.967  -7.609  -24.607 1.00 . A A . 438 LEU H    1 1 
       39 43529 1 1 28 LEU HA   H -25.369 -10.190  -25.796 1.00 . A A . 438 LEU HA   1 1 
       39 43530 1 1 28 LEU HB2  H -26.386  -9.328  -23.079 1.00 . A A . 438 LEU HB2  1 1 
       39 43531 1 1 28 LEU HB3  H -26.145 -11.016  -23.506 1.00 . A A . 438 LEU HB3  1 1 
       39 43532 1 1 28 LEU HD11 H -24.810  -9.357  -21.257 1.00 . A A . 438 LEU HD11 1 1 
       39 43533 1 1 28 LEU HD12 H -23.176 -10.017  -21.457 1.00 . A A . 438 LEU HD12 1 1 
       39 43534 1 1 28 LEU HD13 H -24.583 -11.108  -21.497 1.00 . A A . 438 LEU HD13 1 1 
       39 43535 1 1 28 LEU HD21 H -22.432 -10.908  -23.603 1.00 . A A . 438 LEU HD21 1 1 
       39 43536 1 1 28 LEU HD22 H -23.422 -10.738  -25.062 1.00 . A A . 438 LEU HD22 1 1 
       39 43537 1 1 28 LEU HD23 H -23.853 -11.953  -23.835 1.00 . A A . 438 LEU HD23 1 1 
       39 43538 1 1 28 LEU HG   H -23.943  -8.925  -23.521 1.00 . A A . 438 LEU HG   1 1 
       39 43539 1 1 28 LEU N    N -25.984  -8.234  -25.400 1.00 . A A . 438 LEU N    1 1 
       39 43540 1 1 28 LEU O    O -27.703 -11.443  -25.496 1.00 . A A . 438 LEU O    1 1 
       39 43541 1 1 29 HIS C    C -29.879  -9.492  -27.847 1.00 . A A . 439 HIS C    1 1 
       39 43542 1 1 29 HIS CA   C -29.731  -9.776  -26.361 1.00 . A A . 439 HIS CA   1 1 
       39 43543 1 1 29 HIS CB   C -30.835  -9.053  -25.593 1.00 . A A . 439 HIS CB   1 1 
       39 43544 1 1 29 HIS CD2  C -31.168  -8.663  -23.042 1.00 . A A . 439 HIS CD2  1 1 
       39 43545 1 1 29 HIS CE1  C -30.722 -10.660  -22.326 1.00 . A A . 439 HIS CE1  1 1 
       39 43546 1 1 29 HIS CG   C -30.880  -9.403  -24.142 1.00 . A A . 439 HIS CG   1 1 
       39 43547 1 1 29 HIS H    H -28.200  -8.365  -25.848 1.00 . A A . 439 HIS H    1 1 
       39 43548 1 1 29 HIS HA   H -29.844 -10.848  -26.216 1.00 . A A . 439 HIS HA   1 1 
       39 43549 1 1 29 HIS HB2  H -30.692  -7.977  -25.695 1.00 . A A . 439 HIS HB2  1 1 
       39 43550 1 1 29 HIS HB3  H -31.795  -9.316  -26.041 1.00 . A A . 439 HIS HB3  1 1 
       39 43551 1 1 29 HIS HD1  H -30.310 -11.474  -24.209 1.00 . A A . 439 HIS HD1  1 1 
       39 43552 1 1 29 HIS HD2  H -31.423  -7.610  -23.047 1.00 . A A . 439 HIS HD2  1 1 
       39 43553 1 1 29 HIS HE1  H -30.559 -11.508  -21.669 1.00 . A A . 439 HIS HE1  1 1 
       39 43554 1 1 29 HIS N    N -28.408  -9.356  -25.887 1.00 . A A . 439 HIS N    1 1 
       39 43555 1 1 29 HIS ND1  N -30.588 -10.677  -23.645 1.00 . A A . 439 HIS ND1  1 1 
       39 43556 1 1 29 HIS NE2  N -31.071  -9.459  -21.945 1.00 . A A . 439 HIS NE2  1 1 
       39 43557 1 1 29 HIS O    O -30.870  -9.877  -28.460 1.00 . A A . 439 HIS O    1 1 
       39 43558 1 1 30 ALA C    C -28.169  -9.635  -30.534 1.00 . A A . 440 ALA C    1 1 
       39 43559 1 1 30 ALA CA   C -28.894  -8.494  -29.828 1.00 . A A . 440 ALA CA   1 1 
       39 43560 1 1 30 ALA CB   C -28.165  -7.159  -30.061 1.00 . A A . 440 ALA CB   1 1 
       39 43561 1 1 30 ALA H    H -28.107  -8.515  -27.862 1.00 . A A . 440 ALA H    1 1 
       39 43562 1 1 30 ALA HA   H -29.916  -8.422  -30.198 1.00 . A A . 440 ALA HA   1 1 
       39 43563 1 1 30 ALA HB1  H -27.117  -7.258  -29.768 1.00 . A A . 440 ALA HB1  1 1 
       39 43564 1 1 30 ALA HB2  H -28.216  -6.890  -31.116 1.00 . A A . 440 ALA HB2  1 1 
       39 43565 1 1 30 ALA HB3  H -28.635  -6.376  -29.465 1.00 . A A . 440 ALA HB3  1 1 
       39 43566 1 1 30 ALA N    N -28.897  -8.813  -28.413 1.00 . A A . 440 ALA N    1 1 
       39 43567 1 1 30 ALA O    O -27.556 -10.483  -29.889 1.00 . A A . 440 ALA O    1 1 
       39 43568 1 1 31 GLY C    C -26.027 -10.256  -32.596 1.00 . A A . 441 GLY C    1 1 
       39 43569 1 1 31 GLY CA   C -27.490 -10.652  -32.600 1.00 . A A . 441 GLY CA   1 1 
       39 43570 1 1 31 GLY H    H -28.748  -8.953  -32.355 1.00 . A A . 441 GLY H    1 1 
       39 43571 1 1 31 GLY HA2  H -27.608 -11.624  -32.122 1.00 . A A . 441 GLY HA2  1 1 
       39 43572 1 1 31 GLY HA3  H -27.855 -10.699  -33.626 1.00 . A A . 441 GLY HA3  1 1 
       39 43573 1 1 31 GLY N    N -28.224  -9.649  -31.855 1.00 . A A . 441 GLY N    1 1 
       39 43574 1 1 31 GLY O    O -25.708  -9.070  -32.658 1.00 . A A . 441 GLY O    1 1 
       39 43575 1 1 32 ALA C    C -23.250 -11.034  -33.988 1.00 . A A . 442 ALA C    1 1 
       39 43576 1 1 32 ALA CA   C -23.711 -10.984  -32.529 1.00 . A A . 442 ALA CA   1 1 
       39 43577 1 1 32 ALA CB   C -22.974 -12.049  -31.676 1.00 . A A . 442 ALA CB   1 1 
       39 43578 1 1 32 ALA H    H -25.456 -12.189  -32.450 1.00 . A A . 442 ALA H    1 1 
       39 43579 1 1 32 ALA HA   H -23.510  -9.992  -32.120 1.00 . A A . 442 ALA HA   1 1 
       39 43580 1 1 32 ALA HB1  H -21.922 -11.779  -31.570 1.00 . A A . 442 ALA HB1  1 1 
       39 43581 1 1 32 ALA HB2  H -23.429 -12.098  -30.685 1.00 . A A . 442 ALA HB2  1 1 
       39 43582 1 1 32 ALA HB3  H -23.054 -13.027  -32.158 1.00 . A A . 442 ALA HB3  1 1 
       39 43583 1 1 32 ALA N    N -25.143 -11.238  -32.514 1.00 . A A . 442 ALA N    1 1 
       39 43584 1 1 32 ALA O    O -24.019 -10.762  -34.908 1.00 . A A . 442 ALA O    1 1 
       39 43585 1 1 33 ARG C    C -22.169 -12.732  -36.200 1.00 . A A . 443 ARG C    1 1 
       39 43586 1 1 33 ARG CA   C -21.464 -11.557  -35.543 1.00 . A A . 443 ARG CA   1 1 
       39 43587 1 1 33 ARG CB   C -19.980 -11.884  -35.511 1.00 . A A . 443 ARG CB   1 1 
       39 43588 1 1 33 ARG CD   C -17.672 -11.274  -35.279 1.00 . A A . 443 ARG CD   1 1 
       39 43589 1 1 33 ARG CG   C -19.068 -10.799  -34.994 1.00 . A A . 443 ARG CG   1 1 
       39 43590 1 1 33 ARG CZ   C -15.310 -10.589  -35.063 1.00 . A A . 443 ARG CZ   1 1 
       39 43591 1 1 33 ARG H    H -21.403 -11.605  -33.411 1.00 . A A . 443 ARG H    1 1 
       39 43592 1 1 33 ARG HA   H -21.643 -10.652  -36.125 1.00 . A A . 443 ARG HA   1 1 
       39 43593 1 1 33 ARG HB2  H -19.836 -12.777  -34.901 1.00 . A A . 443 ARG HB2  1 1 
       39 43594 1 1 33 ARG HB3  H -19.673 -12.120  -36.525 1.00 . A A . 443 ARG HB3  1 1 
       39 43595 1 1 33 ARG HD2  H -17.547 -12.261  -34.826 1.00 . A A . 443 ARG HD2  1 1 
       39 43596 1 1 33 ARG HD3  H -17.568 -11.383  -36.359 1.00 . A A . 443 ARG HD3  1 1 
       39 43597 1 1 33 ARG HE   H -16.863  -9.617  -34.225 1.00 . A A . 443 ARG HE   1 1 
       39 43598 1 1 33 ARG HG2  H -19.259  -9.866  -35.523 1.00 . A A . 443 ARG HG2  1 1 
       39 43599 1 1 33 ARG HG3  H -19.210 -10.665  -33.922 1.00 . A A . 443 ARG HG3  1 1 
       39 43600 1 1 33 ARG HH11 H -15.564 -12.235  -36.226 1.00 . A A . 443 ARG HH11 1 1 
       39 43601 1 1 33 ARG HH12 H -13.911 -11.707  -35.991 1.00 . A A . 443 ARG HH12 1 1 
       39 43602 1 1 33 ARG HH21 H -14.724  -8.999  -33.989 1.00 . A A . 443 ARG HH21 1 1 
       39 43603 1 1 33 ARG HH22 H -13.453  -9.896  -34.772 1.00 . A A . 443 ARG HH22 1 1 
       39 43604 1 1 33 ARG N    N -21.995 -11.402  -34.194 1.00 . A A . 443 ARG N    1 1 
       39 43605 1 1 33 ARG NE   N -16.599 -10.399  -34.797 1.00 . A A . 443 ARG NE   1 1 
       39 43606 1 1 33 ARG NH1  N -14.889 -11.582  -35.812 1.00 . A A . 443 ARG NH1  1 1 
       39 43607 1 1 33 ARG NH2  N -14.428  -9.763  -34.569 1.00 . A A . 443 ARG NH2  1 1 
       39 43608 1 1 33 ARG O    O -22.642 -13.632  -35.513 1.00 . A A . 443 ARG O    1 1 
       39 43609 1 1 34 GLN C    C -21.771 -14.765  -38.826 1.00 . A A . 444 GLN C    1 1 
       39 43610 1 1 34 GLN CA   C -22.835 -13.829  -38.259 1.00 . A A . 444 GLN CA   1 1 
       39 43611 1 1 34 GLN CB   C -23.711 -13.268  -39.384 1.00 . A A . 444 GLN CB   1 1 
       39 43612 1 1 34 GLN CD   C -25.661 -13.743  -40.928 1.00 . A A . 444 GLN CD   1 1 
       39 43613 1 1 34 GLN CG   C -24.929 -14.129  -39.667 1.00 . A A . 444 GLN CG   1 1 
       39 43614 1 1 34 GLN H    H -21.793 -11.984  -38.045 1.00 . A A . 444 GLN H    1 1 
       39 43615 1 1 34 GLN HA   H -23.451 -14.394  -37.574 1.00 . A A . 444 GLN HA   1 1 
       39 43616 1 1 34 GLN HB2  H -24.047 -12.272  -39.102 1.00 . A A . 444 GLN HB2  1 1 
       39 43617 1 1 34 GLN HB3  H -23.109 -13.193  -40.288 1.00 . A A . 444 GLN HB3  1 1 
       39 43618 1 1 34 GLN HE21 H -26.135 -15.670  -41.245 1.00 . A A . 444 GLN HE21 1 1 
       39 43619 1 1 34 GLN HE22 H -26.715 -14.520  -42.437 1.00 . A A . 444 GLN HE22 1 1 
       39 43620 1 1 34 GLN HG2  H -24.603 -15.158  -39.769 1.00 . A A . 444 GLN HG2  1 1 
       39 43621 1 1 34 GLN HG3  H -25.616 -14.064  -38.823 1.00 . A A . 444 GLN HG3  1 1 
       39 43622 1 1 34 GLN N    N -22.208 -12.738  -37.522 1.00 . A A . 444 GLN N    1 1 
       39 43623 1 1 34 GLN NE2  N -26.216 -14.721  -41.592 1.00 . A A . 444 GLN NE2  1 1 
       39 43624 1 1 34 GLN O    O -22.011 -15.506  -39.771 1.00 . A A . 444 GLN O    1 1 
       39 43625 1 1 34 GLN OE1  O -25.737 -12.581  -41.296 1.00 . A A . 444 GLN OE1  1 1 
       39 43626 1 1 35 ASP C    C -19.668 -16.947  -38.768 1.00 . A A . 445 ASP C    1 1 
       39 43627 1 1 35 ASP CA   C -19.412 -15.443  -38.707 1.00 . A A . 445 ASP CA   1 1 
       39 43628 1 1 35 ASP CB   C -18.200 -15.198  -37.783 1.00 . A A . 445 ASP CB   1 1 
       39 43629 1 1 35 ASP CG   C -17.680 -13.754  -37.829 1.00 . A A . 445 ASP CG   1 1 
       39 43630 1 1 35 ASP H    H -20.484 -14.104  -37.435 1.00 . A A . 445 ASP H    1 1 
       39 43631 1 1 35 ASP HA   H -19.168 -15.103  -39.708 1.00 . A A . 445 ASP HA   1 1 
       39 43632 1 1 35 ASP HB2  H -18.483 -15.436  -36.757 1.00 . A A . 445 ASP HB2  1 1 
       39 43633 1 1 35 ASP HB3  H -17.393 -15.866  -38.084 1.00 . A A . 445 ASP HB3  1 1 
       39 43634 1 1 35 ASP N    N -20.591 -14.700  -38.232 1.00 . A A . 445 ASP N    1 1 
       39 43635 1 1 35 ASP O    O -19.248 -17.622  -39.697 1.00 . A A . 445 ASP O    1 1 
       39 43636 1 1 35 ASP OD1  O -18.325 -12.878  -38.448 1.00 . A A . 445 ASP OD1  1 1 
       39 43637 1 1 35 ASP OD2  O -16.615 -13.490  -37.216 1.00 . A A . 445 ASP OD2  1 1 
       39 43638 1 1 36 ASP C    C -22.149 -19.142  -37.646 1.00 . A A . 446 ASP C    1 1 
       39 43639 1 1 36 ASP CA   C -20.645 -18.891  -37.630 1.00 . A A . 446 ASP CA   1 1 
       39 43640 1 1 36 ASP CB   C -20.066 -19.420  -36.312 1.00 . A A . 446 ASP CB   1 1 
       39 43641 1 1 36 ASP CG   C -18.548 -19.411  -36.292 1.00 . A A . 446 ASP CG   1 1 
       39 43642 1 1 36 ASP H    H -20.688 -16.834  -37.040 1.00 . A A . 446 ASP H    1 1 
       39 43643 1 1 36 ASP HA   H -20.189 -19.427  -38.458 1.00 . A A . 446 ASP HA   1 1 
       39 43644 1 1 36 ASP HB2  H -20.436 -18.800  -35.495 1.00 . A A . 446 ASP HB2  1 1 
       39 43645 1 1 36 ASP HB3  H -20.408 -20.443  -36.156 1.00 . A A . 446 ASP HB3  1 1 
       39 43646 1 1 36 ASP N    N -20.360 -17.453  -37.758 1.00 . A A . 446 ASP N    1 1 
       39 43647 1 1 36 ASP O    O -22.639 -20.173  -37.186 1.00 . A A . 446 ASP O    1 1 
       39 43648 1 1 36 ASP OD1  O -17.930 -20.189  -37.049 1.00 . A A . 446 ASP OD1  1 1 
       39 43649 1 1 36 ASP OD2  O -17.972 -18.628  -35.502 1.00 . A A . 446 ASP OD2  1 1 
       39 43650 1 1 37 ALA C    C -24.861 -18.186  -39.608 1.00 . A A . 447 ALA C    1 1 
       39 43651 1 1 37 ALA CA   C -24.347 -18.233  -38.172 1.00 . A A . 447 ALA CA   1 1 
       39 43652 1 1 37 ALA CB   C -24.921 -17.091  -37.325 1.00 . A A . 447 ALA CB   1 1 
       39 43653 1 1 37 ALA H    H -22.426 -17.381  -38.593 1.00 . A A . 447 ALA H    1 1 
       39 43654 1 1 37 ALA HA   H -24.668 -19.176  -37.731 1.00 . A A . 447 ALA HA   1 1 
       39 43655 1 1 37 ALA HB1  H -24.565 -17.185  -36.298 1.00 . A A . 447 ALA HB1  1 1 
       39 43656 1 1 37 ALA HB2  H -24.602 -16.139  -37.729 1.00 . A A . 447 ALA HB2  1 1 
       39 43657 1 1 37 ALA HB3  H -26.010 -17.141  -37.335 1.00 . A A . 447 ALA HB3  1 1 
       39 43658 1 1 37 ALA N    N -22.886 -18.179  -38.171 1.00 . A A . 447 ALA N    1 1 
       39 43659 1 1 37 ALA O    O -25.713 -17.365  -39.969 1.00 . A A . 447 ALA O    1 1 
       39 43660 1 1 38 GLU C    C -26.240 -19.415  -41.923 1.00 . A A . 448 GLU C    1 1 
       39 43661 1 1 38 GLU CA   C -24.723 -19.183  -41.823 1.00 . A A . 448 GLU CA   1 1 
       39 43662 1 1 38 GLU CB   C -24.000 -20.351  -42.497 1.00 . A A . 448 GLU CB   1 1 
       39 43663 1 1 38 GLU CD   C -21.935 -21.180  -43.666 1.00 . A A . 448 GLU CD   1 1 
       39 43664 1 1 38 GLU CG   C -22.519 -20.123  -42.734 1.00 . A A . 448 GLU CG   1 1 
       39 43665 1 1 38 GLU H    H -23.619 -19.715  -40.070 1.00 . A A . 448 GLU H    1 1 
       39 43666 1 1 38 GLU HA   H -24.463 -18.257  -42.332 1.00 . A A . 448 GLU HA   1 1 
       39 43667 1 1 38 GLU HB2  H -24.125 -21.240  -41.880 1.00 . A A . 448 GLU HB2  1 1 
       39 43668 1 1 38 GLU HB3  H -24.473 -20.530  -43.462 1.00 . A A . 448 GLU HB3  1 1 
       39 43669 1 1 38 GLU HG2  H -22.383 -19.139  -43.185 1.00 . A A . 448 GLU HG2  1 1 
       39 43670 1 1 38 GLU HG3  H -21.994 -20.150  -41.778 1.00 . A A . 448 GLU HG3  1 1 
       39 43671 1 1 38 GLU N    N -24.323 -19.079  -40.423 1.00 . A A . 448 GLU N    1 1 
       39 43672 1 1 38 GLU O    O -26.833 -20.084  -41.063 1.00 . A A . 448 GLU O    1 1 
       39 43673 1 1 38 GLU OE1  O -21.381 -20.806  -44.724 1.00 . A A . 448 GLU OE1  1 1 
       39 43674 1 1 38 GLU OE2  O -22.045 -22.387  -43.352 1.00 . A A . 448 GLU OE2  1 1 
       39 43675 1 1 39 PRO C    C -28.806 -20.399  -43.587 1.00 . A A . 449 PRO C    1 1 
       39 43676 1 1 39 PRO CA   C -28.352 -19.020  -43.093 1.00 . A A . 449 PRO CA   1 1 
       39 43677 1 1 39 PRO CB   C -28.715 -17.913  -44.071 1.00 . A A . 449 PRO CB   1 1 
       39 43678 1 1 39 PRO CD   C -26.349 -18.052  -44.074 1.00 . A A . 449 PRO CD   1 1 
       39 43679 1 1 39 PRO CG   C -27.539 -17.839  -44.976 1.00 . A A . 449 PRO CG   1 1 
       39 43680 1 1 39 PRO HA   H -28.823 -18.818  -42.131 1.00 . A A . 449 PRO HA   1 1 
       39 43681 1 1 39 PRO HB2  H -29.625 -18.145  -44.623 1.00 . A A . 449 PRO HB2  1 1 
       39 43682 1 1 39 PRO HB3  H -28.825 -16.990  -43.522 1.00 . A A . 449 PRO HB3  1 1 
       39 43683 1 1 39 PRO HD2  H -25.563 -18.594  -44.601 1.00 . A A . 449 PRO HD2  1 1 
       39 43684 1 1 39 PRO HD3  H -25.981 -17.096  -43.697 1.00 . A A . 449 PRO HD3  1 1 
       39 43685 1 1 39 PRO HG2  H -27.592 -18.632  -45.722 1.00 . A A . 449 PRO HG2  1 1 
       39 43686 1 1 39 PRO HG3  H -27.487 -16.863  -45.458 1.00 . A A . 449 PRO HG3  1 1 
       39 43687 1 1 39 PRO N    N -26.896 -18.864  -42.965 1.00 . A A . 449 PRO N    1 1 
       39 43688 1 1 39 PRO O    O -29.343 -20.561  -44.683 1.00 . A A . 449 PRO O    1 1 
       39 43689 1 1 40 GLY C    C -28.173 -23.811  -42.340 1.00 . A A . 450 GLY C    1 1 
       39 43690 1 1 40 GLY CA   C -28.984 -22.754  -43.061 1.00 . A A . 450 GLY CA   1 1 
       39 43691 1 1 40 GLY H    H -28.123 -21.186  -41.866 1.00 . A A . 450 GLY H    1 1 
       39 43692 1 1 40 GLY HA2  H -30.033 -22.881  -42.801 1.00 . A A . 450 GLY HA2  1 1 
       39 43693 1 1 40 GLY HA3  H -28.875 -22.912  -44.134 1.00 . A A . 450 GLY HA3  1 1 
       39 43694 1 1 40 GLY N    N -28.587 -21.392  -42.747 1.00 . A A . 450 GLY N    1 1 
       39 43695 1 1 40 GLY O    O -27.405 -24.532  -42.968 1.00 . A A . 450 GLY O    1 1 
       39 43696 1 1 41 VAL C    C -28.625 -26.017  -39.813 1.00 . A A . 451 VAL C    1 1 
       39 43697 1 1 41 VAL CA   C -27.633 -24.933  -40.242 1.00 . A A . 451 VAL CA   1 1 
       39 43698 1 1 41 VAL CB   C -26.934 -24.304  -38.995 1.00 . A A . 451 VAL CB   1 1 
       39 43699 1 1 41 VAL CG1  C -26.129 -25.371  -38.229 1.00 . A A . 451 VAL CG1  1 1 
       39 43700 1 1 41 VAL CG2  C -25.994 -23.165  -39.428 1.00 . A A . 451 VAL CG2  1 1 
       39 43701 1 1 41 VAL H    H -28.983 -23.306  -40.549 1.00 . A A . 451 VAL H    1 1 
       39 43702 1 1 41 VAL HA   H -26.868 -25.392  -40.865 1.00 . A A . 451 VAL HA   1 1 
       39 43703 1 1 41 VAL HB   H -27.694 -23.892  -38.331 1.00 . A A . 451 VAL HB   1 1 
       39 43704 1 1 41 VAL HG11 H -25.385 -25.820  -38.888 1.00 . A A . 451 VAL HG11 1 1 
       39 43705 1 1 41 VAL HG12 H -25.622 -24.904  -37.383 1.00 . A A . 451 VAL HG12 1 1 
       39 43706 1 1 41 VAL HG13 H -26.801 -26.142  -37.854 1.00 . A A . 451 VAL HG13 1 1 
       39 43707 1 1 41 VAL HG21 H -25.281 -23.528  -40.170 1.00 . A A . 451 VAL HG21 1 1 
       39 43708 1 1 41 VAL HG22 H -26.573 -22.348  -39.853 1.00 . A A . 451 VAL HG22 1 1 
       39 43709 1 1 41 VAL HG23 H -25.447 -22.790  -38.561 1.00 . A A . 451 VAL HG23 1 1 
       39 43710 1 1 41 VAL N    N -28.344 -23.921  -41.030 1.00 . A A . 451 VAL N    1 1 
       39 43711 1 1 41 VAL O    O -29.393 -25.843  -38.871 1.00 . A A . 451 VAL O    1 1 
       39 43712 1 1 42 SER C    C -28.888 -29.484  -40.902 1.00 . A A . 452 SER C    1 1 
       39 43713 1 1 42 SER CA   C -29.489 -28.266  -40.226 1.00 . A A . 452 SER CA   1 1 
       39 43714 1 1 42 SER CB   C -30.892 -28.025  -40.787 1.00 . A A . 452 SER CB   1 1 
       39 43715 1 1 42 SER H    H -27.972 -27.234  -41.305 1.00 . A A . 452 SER H    1 1 
       39 43716 1 1 42 SER HA   H -29.542 -28.420  -39.149 1.00 . A A . 452 SER HA   1 1 
       39 43717 1 1 42 SER HB2  H -31.567 -28.797  -40.414 1.00 . A A . 452 SER HB2  1 1 
       39 43718 1 1 42 SER HB3  H -31.251 -27.048  -40.461 1.00 . A A . 452 SER HB3  1 1 
       39 43719 1 1 42 SER HG   H -30.231 -27.420  -42.519 1.00 . A A . 452 SER HG   1 1 
       39 43720 1 1 42 SER N    N -28.614 -27.136  -40.524 1.00 . A A . 452 SER N    1 1 
       39 43721 1 1 42 SER O    O -27.944 -29.356  -41.671 1.00 . A A . 452 SER O    1 1 
       39 43722 1 1 42 SER OG   O -30.868 -28.075  -42.202 1.00 . A A . 452 SER OG   1 1 
       39 43723 1 1 43 GLY C    C -29.425 -32.036  -42.716 1.00 . A A . 453 GLY C    1 1 
       39 43724 1 1 43 GLY CA   C -28.935 -31.870  -41.286 1.00 . A A . 453 GLY CA   1 1 
       39 43725 1 1 43 GLY H    H -30.213 -30.736  -40.006 1.00 . A A . 453 GLY H    1 1 
       39 43726 1 1 43 GLY HA2  H -27.844 -31.839  -41.295 1.00 . A A . 453 GLY HA2  1 1 
       39 43727 1 1 43 GLY HA3  H -29.251 -32.737  -40.707 1.00 . A A . 453 GLY HA3  1 1 
       39 43728 1 1 43 GLY N    N -29.436 -30.663  -40.644 1.00 . A A . 453 GLY N    1 1 
       39 43729 1 1 43 GLY O    O -29.082 -33.011  -43.373 1.00 . A A . 453 GLY O    1 1 
       39 43730 1 1 44 ALA C    C -30.369 -29.972  -45.403 1.00 . A A . 454 ALA C    1 1 
       39 43731 1 1 44 ALA CA   C -30.808 -31.158  -44.534 1.00 . A A . 454 ALA CA   1 1 
       39 43732 1 1 44 ALA CB   C -32.340 -31.199  -44.431 1.00 . A A . 454 ALA CB   1 1 
       39 43733 1 1 44 ALA H    H -30.477 -30.306  -42.609 1.00 . A A . 454 ALA H    1 1 
       39 43734 1 1 44 ALA HA   H -30.472 -32.074  -45.021 1.00 . A A . 454 ALA HA   1 1 
       39 43735 1 1 44 ALA HB1  H -32.768 -31.292  -45.432 1.00 . A A . 454 ALA HB1  1 1 
       39 43736 1 1 44 ALA HB2  H -32.644 -32.057  -43.831 1.00 . A A . 454 ALA HB2  1 1 
       39 43737 1 1 44 ALA HB3  H -32.705 -30.280  -43.969 1.00 . A A . 454 ALA HB3  1 1 
       39 43738 1 1 44 ALA N    N -30.235 -31.093  -43.190 1.00 . A A . 454 ALA N    1 1 
       39 43739 1 1 44 ALA O    O -30.818 -29.830  -46.535 1.00 . A A . 454 ALA O    1 1 
       39 43740 1 1 45 SER C    C -27.611 -28.161  -46.077 1.00 . A A . 455 SER C    1 1 
       39 43741 1 1 45 SER CA   C -29.039 -27.943  -45.598 1.00 . A A . 455 SER CA   1 1 
       39 43742 1 1 45 SER CB   C -29.118 -26.717  -44.695 1.00 . A A . 455 SER CB   1 1 
       39 43743 1 1 45 SER H    H -29.134 -29.281  -43.944 1.00 . A A . 455 SER H    1 1 
       39 43744 1 1 45 SER HA   H -29.675 -27.775  -46.467 1.00 . A A . 455 SER HA   1 1 
       39 43745 1 1 45 SER HB2  H -28.710 -25.852  -45.219 1.00 . A A . 455 SER HB2  1 1 
       39 43746 1 1 45 SER HB3  H -30.162 -26.523  -44.448 1.00 . A A . 455 SER HB3  1 1 
       39 43747 1 1 45 SER HG   H -27.859 -26.134  -43.323 1.00 . A A . 455 SER HG   1 1 
       39 43748 1 1 45 SER N    N -29.502 -29.123  -44.871 1.00 . A A . 455 SER N    1 1 
       39 43749 1 1 45 SER O    O -26.952 -29.108  -45.640 1.00 . A A . 455 SER O    1 1 
       39 43750 1 1 45 SER OG   O -28.396 -26.933  -43.499 1.00 . A A . 455 SER OG   1 1 
       39 43751 1 1 46 ALA C    C -25.675 -28.552  -48.527 1.00 . A A . 456 ALA C    1 1 
       39 43752 1 1 46 ALA CA   C -25.841 -27.321  -47.620 1.00 . A A . 456 ALA CA   1 1 
       39 43753 1 1 46 ALA CB   C -24.719 -27.275  -46.558 1.00 . A A . 456 ALA CB   1 1 
       39 43754 1 1 46 ALA H    H -27.783 -26.535  -47.256 1.00 . A A . 456 ALA H    1 1 
       39 43755 1 1 46 ALA HA   H -25.749 -26.433  -48.246 1.00 . A A . 456 ALA HA   1 1 
       39 43756 1 1 46 ALA HB1  H -24.926 -26.478  -45.841 1.00 . A A . 456 ALA HB1  1 1 
       39 43757 1 1 46 ALA HB2  H -24.680 -28.231  -46.030 1.00 . A A . 456 ALA HB2  1 1 
       39 43758 1 1 46 ALA HB3  H -23.761 -27.086  -47.037 1.00 . A A . 456 ALA HB3  1 1 
       39 43759 1 1 46 ALA N    N -27.168 -27.281  -46.979 1.00 . A A . 456 ALA N    1 1 
       39 43760 1 1 46 ALA O    O -26.447 -29.484  -48.467 1.00 . A A . 456 ALA O    1 1 
       39 43761 1 1 47 HIS C    C -23.023 -30.356  -49.737 1.00 . A A . 457 HIS C    1 1 
       39 43762 1 1 47 HIS CA   C -24.338 -29.719  -50.188 1.00 . A A . 457 HIS CA   1 1 
       39 43763 1 1 47 HIS CB   C -24.283 -29.369  -51.674 1.00 . A A . 457 HIS CB   1 1 
       39 43764 1 1 47 HIS CD2  C -22.979 -30.905  -53.314 1.00 . A A . 457 HIS CD2  1 1 
       39 43765 1 1 47 HIS CE1  C -24.423 -32.470  -53.549 1.00 . A A . 457 HIS CE1  1 1 
       39 43766 1 1 47 HIS CG   C -24.053 -30.558  -52.552 1.00 . A A . 457 HIS CG   1 1 
       39 43767 1 1 47 HIS H    H -24.082 -27.720  -49.453 1.00 . A A . 457 HIS H    1 1 
       39 43768 1 1 47 HIS HA   H -25.124 -30.462  -50.050 1.00 . A A . 457 HIS HA   1 1 
       39 43769 1 1 47 HIS HB2  H -25.230 -28.907  -51.955 1.00 . A A . 457 HIS HB2  1 1 
       39 43770 1 1 47 HIS HB3  H -23.487 -28.646  -51.841 1.00 . A A . 457 HIS HB3  1 1 
       39 43771 1 1 47 HIS HD1  H -25.864 -31.647  -52.283 1.00 . A A . 457 HIS HD1  1 1 
       39 43772 1 1 47 HIS HD2  H -22.071 -30.326  -53.410 1.00 . A A . 457 HIS HD2  1 1 
       39 43773 1 1 47 HIS HE1  H -24.917 -33.381  -53.863 1.00 . A A . 457 HIS HE1  1 1 
       39 43774 1 1 47 HIS N    N -24.660 -28.538  -49.378 1.00 . A A . 457 HIS N    1 1 
       39 43775 1 1 47 HIS ND1  N -24.954 -31.579  -52.719 1.00 . A A . 457 HIS ND1  1 1 
       39 43776 1 1 47 HIS NE2  N -23.218 -32.111  -53.944 1.00 . A A . 457 HIS NE2  1 1 
       39 43777 1 1 47 HIS O    O -22.988 -31.460  -49.202 1.00 . A A . 457 HIS O    1 1 
       39 43778 1 1 48 TRP C    C -20.440 -30.440  -48.154 1.00 . A A . 458 TRP C    1 1 
       39 43779 1 1 48 TRP CA   C -20.598 -30.104  -49.624 1.00 . A A . 458 TRP CA   1 1 
       39 43780 1 1 48 TRP CB   C -19.595 -29.037  -50.023 1.00 . A A . 458 TRP CB   1 1 
       39 43781 1 1 48 TRP CD1  C -19.759 -28.235  -52.405 1.00 . A A . 458 TRP CD1  1 1 
       39 43782 1 1 48 TRP CD2  C -18.803 -30.217  -52.152 1.00 . A A . 458 TRP CD2  1 1 
       39 43783 1 1 48 TRP CE2  C -18.835 -29.907  -53.538 1.00 . A A . 458 TRP CE2  1 1 
       39 43784 1 1 48 TRP CE3  C -18.259 -31.442  -51.738 1.00 . A A . 458 TRP CE3  1 1 
       39 43785 1 1 48 TRP CG   C -19.396 -29.119  -51.456 1.00 . A A . 458 TRP CG   1 1 
       39 43786 1 1 48 TRP CH2  C -17.772 -31.980  -54.104 1.00 . A A . 458 TRP CH2  1 1 
       39 43787 1 1 48 TRP CZ2  C -18.322 -30.778  -54.519 1.00 . A A . 458 TRP CZ2  1 1 
       39 43788 1 1 48 TRP CZ3  C -17.736 -32.330  -52.716 1.00 . A A . 458 TRP CZ3  1 1 
       39 43789 1 1 48 TRP H    H -22.019 -28.723  -50.378 1.00 . A A . 458 TRP H    1 1 
       39 43790 1 1 48 TRP HA   H -20.396 -30.991  -50.225 1.00 . A A . 458 TRP HA   1 1 
       39 43791 1 1 48 TRP HB2  H -19.961 -28.050  -49.744 1.00 . A A . 458 TRP HB2  1 1 
       39 43792 1 1 48 TRP HB3  H -18.646 -29.233  -49.522 1.00 . A A . 458 TRP HB3  1 1 
       39 43793 1 1 48 TRP HD1  H -20.249 -27.291  -52.206 1.00 . A A . 458 TRP HD1  1 1 
       39 43794 1 1 48 TRP HE1  H -19.635 -28.193  -54.487 1.00 . A A . 458 TRP HE1  1 1 
       39 43795 1 1 48 TRP HE3  H -18.258 -31.686  -50.676 1.00 . A A . 458 TRP HE3  1 1 
       39 43796 1 1 48 TRP HH2  H -17.366 -32.663  -54.836 1.00 . A A . 458 TRP HH2  1 1 
       39 43797 1 1 48 TRP HZ2  H -18.359 -30.519  -55.567 1.00 . A A . 458 TRP HZ2  1 1 
       39 43798 1 1 48 TRP HZ3  H -17.312 -33.277  -52.412 1.00 . A A . 458 TRP HZ3  1 1 
       39 43799 1 1 48 TRP N    N -21.936 -29.630  -49.953 1.00 . A A . 458 TRP N    1 1 
       39 43800 1 1 48 TRP NE1  N -19.439 -28.688  -53.647 1.00 . A A . 458 TRP NE1  1 1 
       39 43801 1 1 48 TRP O    O -19.847 -31.449  -47.770 1.00 . A A . 458 TRP O    1 1 
       39 43802 1 1 49 GLY C    C -21.612 -31.003  -45.414 1.00 . A A . 459 GLY C    1 1 
       39 43803 1 1 49 GLY CA   C -20.979 -29.715  -45.901 1.00 . A A . 459 GLY CA   1 1 
       39 43804 1 1 49 GLY H    H -21.453 -28.770  -47.745 1.00 . A A . 459 GLY H    1 1 
       39 43805 1 1 49 GLY HA2  H -19.941 -29.696  -45.567 1.00 . A A . 459 GLY HA2  1 1 
       39 43806 1 1 49 GLY HA3  H -21.504 -28.874  -45.449 1.00 . A A . 459 GLY HA3  1 1 
       39 43807 1 1 49 GLY N    N -21.003 -29.565  -47.344 1.00 . A A . 459 GLY N    1 1 
       39 43808 1 1 49 GLY O    O -21.161 -31.571  -44.429 1.00 . A A . 459 GLY O    1 1 
       39 43809 1 1 50 GLN C    C -22.315 -33.872  -45.779 1.00 . A A . 460 GLN C    1 1 
       39 43810 1 1 50 GLN CA   C -23.295 -32.723  -45.679 1.00 . A A . 460 GLN CA   1 1 
       39 43811 1 1 50 GLN CB   C -24.504 -33.026  -46.557 1.00 . A A . 460 GLN CB   1 1 
       39 43812 1 1 50 GLN CD   C -26.800 -32.315  -47.278 1.00 . A A . 460 GLN CD   1 1 
       39 43813 1 1 50 GLN CG   C -25.547 -31.945  -46.519 1.00 . A A . 460 GLN CG   1 1 
       39 43814 1 1 50 GLN H    H -22.996 -31.011  -46.911 1.00 . A A . 460 GLN H    1 1 
       39 43815 1 1 50 GLN HA   H -23.620 -32.625  -44.643 1.00 . A A . 460 GLN HA   1 1 
       39 43816 1 1 50 GLN HB2  H -24.173 -33.159  -47.586 1.00 . A A . 460 GLN HB2  1 1 
       39 43817 1 1 50 GLN HB3  H -24.951 -33.955  -46.216 1.00 . A A . 460 GLN HB3  1 1 
       39 43818 1 1 50 GLN HE21 H -27.812 -30.889  -46.304 1.00 . A A . 460 GLN HE21 1 1 
       39 43819 1 1 50 GLN HE22 H -28.723 -31.818  -47.467 1.00 . A A . 460 GLN HE22 1 1 
       39 43820 1 1 50 GLN HG2  H -25.812 -31.747  -45.482 1.00 . A A . 460 GLN HG2  1 1 
       39 43821 1 1 50 GLN HG3  H -25.130 -31.040  -46.955 1.00 . A A . 460 GLN HG3  1 1 
       39 43822 1 1 50 GLN N    N -22.645 -31.485  -46.092 1.00 . A A . 460 GLN N    1 1 
       39 43823 1 1 50 GLN NE2  N -27.866 -31.626  -46.994 1.00 . A A . 460 GLN NE2  1 1 
       39 43824 1 1 50 GLN O    O -22.202 -34.681  -44.876 1.00 . A A . 460 GLN O    1 1 
       39 43825 1 1 50 GLN OE1  O -26.801 -33.213  -48.112 1.00 . A A . 460 GLN OE1  1 1 
       39 43826 1 1 51 ARG C    C -19.498 -34.918  -46.069 1.00 . A A . 461 ARG C    1 1 
       39 43827 1 1 51 ARG CA   C -20.633 -35.034  -47.068 1.00 . A A . 461 ARG CA   1 1 
       39 43828 1 1 51 ARG CB   C -20.102 -35.044  -48.505 1.00 . A A . 461 ARG CB   1 1 
       39 43829 1 1 51 ARG CD   C -21.918 -36.637  -49.359 1.00 . A A . 461 ARG CD   1 1 
       39 43830 1 1 51 ARG CG   C -21.193 -35.293  -49.568 1.00 . A A . 461 ARG CG   1 1 
       39 43831 1 1 51 ARG CZ   C -21.252 -39.026  -49.081 1.00 . A A . 461 ARG CZ   1 1 
       39 43832 1 1 51 ARG H    H -21.691 -33.242  -47.607 1.00 . A A . 461 ARG H    1 1 
       39 43833 1 1 51 ARG HA   H -21.143 -35.977  -46.871 1.00 . A A . 461 ARG HA   1 1 
       39 43834 1 1 51 ARG HB2  H -19.629 -34.084  -48.710 1.00 . A A . 461 ARG HB2  1 1 
       39 43835 1 1 51 ARG HB3  H -19.345 -35.823  -48.589 1.00 . A A . 461 ARG HB3  1 1 
       39 43836 1 1 51 ARG HD2  H -22.392 -36.640  -48.375 1.00 . A A . 461 ARG HD2  1 1 
       39 43837 1 1 51 ARG HD3  H -22.698 -36.735  -50.116 1.00 . A A . 461 ARG HD3  1 1 
       39 43838 1 1 51 ARG HE   H -20.094 -37.595  -49.884 1.00 . A A . 461 ARG HE   1 1 
       39 43839 1 1 51 ARG HG2  H -21.926 -34.487  -49.523 1.00 . A A . 461 ARG HG2  1 1 
       39 43840 1 1 51 ARG HG3  H -20.732 -35.289  -50.555 1.00 . A A . 461 ARG HG3  1 1 
       39 43841 1 1 51 ARG HH11 H -23.085 -38.662  -48.332 1.00 . A A . 461 ARG HH11 1 1 
       39 43842 1 1 51 ARG HH12 H -22.546 -40.319  -48.251 1.00 . A A . 461 ARG HH12 1 1 
       39 43843 1 1 51 ARG HH21 H -19.469 -39.716  -49.692 1.00 . A A . 461 ARG HH21 1 1 
       39 43844 1 1 51 ARG HH22 H -20.528 -40.893  -48.965 1.00 . A A . 461 ARG HH22 1 1 
       39 43845 1 1 51 ARG N    N -21.586 -33.943  -46.881 1.00 . A A . 461 ARG N    1 1 
       39 43846 1 1 51 ARG NE   N -20.992 -37.781  -49.471 1.00 . A A . 461 ARG NE   1 1 
       39 43847 1 1 51 ARG NH1  N -22.380 -39.366  -48.515 1.00 . A A . 461 ARG NH1  1 1 
       39 43848 1 1 51 ARG NH2  N -20.348 -39.949  -49.263 1.00 . A A . 461 ARG NH2  1 1 
       39 43849 1 1 51 ARG O    O -18.985 -35.928  -45.597 1.00 . A A . 461 ARG O    1 1 
       39 43850 1 1 52 ALA C    C -18.542 -33.976  -43.368 1.00 . A A . 462 ALA C    1 1 
       39 43851 1 1 52 ALA CA   C -18.076 -33.475  -44.741 1.00 . A A . 462 ALA CA   1 1 
       39 43852 1 1 52 ALA CB   C -17.715 -31.986  -44.678 1.00 . A A . 462 ALA CB   1 1 
       39 43853 1 1 52 ALA H    H -19.568 -32.891  -46.155 1.00 . A A . 462 ALA H    1 1 
       39 43854 1 1 52 ALA HA   H -17.192 -34.041  -45.033 1.00 . A A . 462 ALA HA   1 1 
       39 43855 1 1 52 ALA HB1  H -16.888 -31.844  -43.979 1.00 . A A . 462 ALA HB1  1 1 
       39 43856 1 1 52 ALA HB2  H -17.413 -31.639  -45.667 1.00 . A A . 462 ALA HB2  1 1 
       39 43857 1 1 52 ALA HB3  H -18.573 -31.410  -44.337 1.00 . A A . 462 ALA HB3  1 1 
       39 43858 1 1 52 ALA N    N -19.121 -33.695  -45.731 1.00 . A A . 462 ALA N    1 1 
       39 43859 1 1 52 ALA O    O -17.810 -34.690  -42.681 1.00 . A A . 462 ALA O    1 1 
       39 43860 1 1 53 LEU C    C -20.465 -35.563  -41.664 1.00 . A A . 463 LEU C    1 1 
       39 43861 1 1 53 LEU CA   C -20.283 -34.050  -41.680 1.00 . A A . 463 LEU CA   1 1 
       39 43862 1 1 53 LEU CB   C -21.576 -33.285  -41.323 1.00 . A A . 463 LEU CB   1 1 
       39 43863 1 1 53 LEU CD1  C -23.409 -34.870  -40.475 1.00 . A A . 463 LEU CD1  1 1 
       39 43864 1 1 53 LEU CD2  C -23.981 -32.745  -41.614 1.00 . A A . 463 LEU CD2  1 1 
       39 43865 1 1 53 LEU CG   C -22.979 -33.881  -41.569 1.00 . A A . 463 LEU CG   1 1 
       39 43866 1 1 53 LEU H    H -20.340 -33.024  -43.561 1.00 . A A . 463 LEU H    1 1 
       39 43867 1 1 53 LEU HA   H -19.539 -33.802  -40.922 1.00 . A A . 463 LEU HA   1 1 
       39 43868 1 1 53 LEU HB2  H -21.519 -33.038  -40.263 1.00 . A A . 463 LEU HB2  1 1 
       39 43869 1 1 53 LEU HB3  H -21.533 -32.338  -41.859 1.00 . A A . 463 LEU HB3  1 1 
       39 43870 1 1 53 LEU HD11 H -23.381 -34.378  -39.503 1.00 . A A . 463 LEU HD11 1 1 
       39 43871 1 1 53 LEU HD12 H -22.740 -35.724  -40.468 1.00 . A A . 463 LEU HD12 1 1 
       39 43872 1 1 53 LEU HD13 H -24.423 -35.216  -40.677 1.00 . A A . 463 LEU HD13 1 1 
       39 43873 1 1 53 LEU HD21 H -23.690 -32.032  -42.387 1.00 . A A . 463 LEU HD21 1 1 
       39 43874 1 1 53 LEU HD22 H -24.011 -32.241  -40.645 1.00 . A A . 463 LEU HD22 1 1 
       39 43875 1 1 53 LEU HD23 H -24.970 -33.140  -41.846 1.00 . A A . 463 LEU HD23 1 1 
       39 43876 1 1 53 LEU HG   H -22.991 -34.387  -42.528 1.00 . A A . 463 LEU HG   1 1 
       39 43877 1 1 53 LEU N    N -19.758 -33.619  -42.971 1.00 . A A . 463 LEU N    1 1 
       39 43878 1 1 53 LEU O    O -20.161 -36.199  -40.675 1.00 . A A . 463 LEU O    1 1 
       39 43879 1 1 54 GLN C    C -19.744 -38.306  -42.680 1.00 . A A . 464 GLN C    1 1 
       39 43880 1 1 54 GLN CA   C -21.093 -37.608  -42.807 1.00 . A A . 464 GLN CA   1 1 
       39 43881 1 1 54 GLN CB   C -21.800 -38.017  -44.090 1.00 . A A . 464 GLN CB   1 1 
       39 43882 1 1 54 GLN CD   C -24.014 -38.107  -45.259 1.00 . A A . 464 GLN CD   1 1 
       39 43883 1 1 54 GLN CG   C -23.262 -37.628  -44.060 1.00 . A A . 464 GLN CG   1 1 
       39 43884 1 1 54 GLN H    H -21.203 -35.603  -43.569 1.00 . A A . 464 GLN H    1 1 
       39 43885 1 1 54 GLN HA   H -21.710 -37.922  -41.973 1.00 . A A . 464 GLN HA   1 1 
       39 43886 1 1 54 GLN HB2  H -21.310 -37.542  -44.940 1.00 . A A . 464 GLN HB2  1 1 
       39 43887 1 1 54 GLN HB3  H -21.729 -39.100  -44.200 1.00 . A A . 464 GLN HB3  1 1 
       39 43888 1 1 54 GLN HE21 H -25.315 -38.998  -44.050 1.00 . A A . 464 GLN HE21 1 1 
       39 43889 1 1 54 GLN HE22 H -25.626 -39.162  -45.766 1.00 . A A . 464 GLN HE22 1 1 
       39 43890 1 1 54 GLN HG2  H -23.717 -38.062  -43.170 1.00 . A A . 464 GLN HG2  1 1 
       39 43891 1 1 54 GLN HG3  H -23.354 -36.552  -43.994 1.00 . A A . 464 GLN HG3  1 1 
       39 43892 1 1 54 GLN N    N -20.936 -36.156  -42.753 1.00 . A A . 464 GLN N    1 1 
       39 43893 1 1 54 GLN NE2  N -25.068 -38.815  -45.008 1.00 . A A . 464 GLN NE2  1 1 
       39 43894 1 1 54 GLN O    O -19.654 -39.406  -42.140 1.00 . A A . 464 GLN O    1 1 
       39 43895 1 1 54 GLN OE1  O -23.650 -37.856  -46.401 1.00 . A A . 464 GLN OE1  1 1 
       39 43896 1 1 55 GLY C    C -17.005 -38.143  -41.526 1.00 . A A . 465 GLY C    1 1 
       39 43897 1 1 55 GLY CA   C -17.356 -38.182  -42.992 1.00 . A A . 465 GLY CA   1 1 
       39 43898 1 1 55 GLY H    H -18.807 -36.762  -43.604 1.00 . A A . 465 GLY H    1 1 
       39 43899 1 1 55 GLY HA2  H -17.324 -39.210  -43.345 1.00 . A A . 465 GLY HA2  1 1 
       39 43900 1 1 55 GLY HA3  H -16.649 -37.571  -43.554 1.00 . A A . 465 GLY HA3  1 1 
       39 43901 1 1 55 GLY N    N -18.692 -37.651  -43.149 1.00 . A A . 465 GLY N    1 1 
       39 43902 1 1 55 GLY O    O -16.556 -39.133  -40.977 1.00 . A A . 465 GLY O    1 1 
       39 43903 1 1 56 ALA C    C -17.687 -37.916  -38.622 1.00 . A A . 466 ALA C    1 1 
       39 43904 1 1 56 ALA CA   C -16.960 -36.849  -39.457 1.00 . A A . 466 ALA CA   1 1 
       39 43905 1 1 56 ALA CB   C -17.370 -35.445  -39.003 1.00 . A A . 466 ALA CB   1 1 
       39 43906 1 1 56 ALA H    H -17.622 -36.212  -41.392 1.00 . A A . 466 ALA H    1 1 
       39 43907 1 1 56 ALA HA   H -15.885 -36.971  -39.300 1.00 . A A . 466 ALA HA   1 1 
       39 43908 1 1 56 ALA HB1  H -18.455 -35.342  -39.064 1.00 . A A . 466 ALA HB1  1 1 
       39 43909 1 1 56 ALA HB2  H -17.052 -35.290  -37.971 1.00 . A A . 466 ALA HB2  1 1 
       39 43910 1 1 56 ALA HB3  H -16.899 -34.698  -39.645 1.00 . A A . 466 ALA HB3  1 1 
       39 43911 1 1 56 ALA N    N -17.238 -37.006  -40.885 1.00 . A A . 466 ALA N    1 1 
       39 43912 1 1 56 ALA O    O -17.141 -38.434  -37.660 1.00 . A A . 466 ALA O    1 1 
       39 43913 1 1 57 GLN C    C -19.029 -40.651  -38.469 1.00 . A A . 467 GLN C    1 1 
       39 43914 1 1 57 GLN CA   C -19.675 -39.275  -38.287 1.00 . A A . 467 GLN CA   1 1 
       39 43915 1 1 57 GLN CB   C -21.091 -39.350  -38.849 1.00 . A A . 467 GLN CB   1 1 
       39 43916 1 1 57 GLN CD   C -22.398 -37.801  -37.282 1.00 . A A . 467 GLN CD   1 1 
       39 43917 1 1 57 GLN CG   C -21.930 -38.074  -38.692 1.00 . A A . 467 GLN CG   1 1 
       39 43918 1 1 57 GLN H    H -19.335 -37.778  -39.795 1.00 . A A . 467 GLN H    1 1 
       39 43919 1 1 57 GLN HA   H -19.714 -39.030  -37.225 1.00 . A A . 467 GLN HA   1 1 
       39 43920 1 1 57 GLN HB2  H -20.991 -39.563  -39.909 1.00 . A A . 467 GLN HB2  1 1 
       39 43921 1 1 57 GLN HB3  H -21.616 -40.181  -38.378 1.00 . A A . 467 GLN HB3  1 1 
       39 43922 1 1 57 GLN HE21 H -22.790 -35.894  -37.780 1.00 . A A . 467 GLN HE21 1 1 
       39 43923 1 1 57 GLN HE22 H -23.148 -36.338  -36.134 1.00 . A A . 467 GLN HE22 1 1 
       39 43924 1 1 57 GLN HG2  H -21.347 -37.229  -39.011 1.00 . A A . 467 GLN HG2  1 1 
       39 43925 1 1 57 GLN HG3  H -22.799 -38.149  -39.337 1.00 . A A . 467 GLN HG3  1 1 
       39 43926 1 1 57 GLN N    N -18.911 -38.248  -39.000 1.00 . A A . 467 GLN N    1 1 
       39 43927 1 1 57 GLN NE2  N -22.810 -36.580  -37.046 1.00 . A A . 467 GLN NE2  1 1 
       39 43928 1 1 57 GLN O    O -18.888 -41.420  -37.519 1.00 . A A . 467 GLN O    1 1 
       39 43929 1 1 57 GLN OE1  O -22.402 -38.666  -36.425 1.00 . A A . 467 GLN OE1  1 1 
       39 43930 1 1 58 ALA C    C -16.715 -42.425  -39.314 1.00 . A A . 468 ALA C    1 1 
       39 43931 1 1 58 ALA CA   C -18.059 -42.254  -40.017 1.00 . A A . 468 ALA CA   1 1 
       39 43932 1 1 58 ALA CB   C -17.890 -42.394  -41.537 1.00 . A A . 468 ALA CB   1 1 
       39 43933 1 1 58 ALA H    H -18.775 -40.289  -40.453 1.00 . A A . 468 ALA H    1 1 
       39 43934 1 1 58 ALA HA   H -18.733 -43.036  -39.664 1.00 . A A . 468 ALA HA   1 1 
       39 43935 1 1 58 ALA HB1  H -17.468 -43.373  -41.768 1.00 . A A . 468 ALA HB1  1 1 
       39 43936 1 1 58 ALA HB2  H -18.861 -42.295  -42.024 1.00 . A A . 468 ALA HB2  1 1 
       39 43937 1 1 58 ALA HB3  H -17.220 -41.617  -41.907 1.00 . A A . 468 ALA HB3  1 1 
       39 43938 1 1 58 ALA N    N -18.648 -40.959  -39.701 1.00 . A A . 468 ALA N    1 1 
       39 43939 1 1 58 ALA O    O -16.431 -43.479  -38.741 1.00 . A A . 468 ALA O    1 1 
       39 43940 1 1 59 VAL C    C -14.746 -41.515  -37.193 1.00 . A A . 469 VAL C    1 1 
       39 43941 1 1 59 VAL CA   C -14.581 -41.479  -38.703 1.00 . A A . 469 VAL CA   1 1 
       39 43942 1 1 59 VAL CB   C -13.601 -40.332  -39.128 1.00 . A A . 469 VAL CB   1 1 
       39 43943 1 1 59 VAL CG1  C -13.447 -40.303  -40.654 1.00 . A A . 469 VAL CG1  1 1 
       39 43944 1 1 59 VAL CG2  C -14.059 -38.982  -38.628 1.00 . A A . 469 VAL CG2  1 1 
       39 43945 1 1 59 VAL H    H -16.152 -40.530  -39.816 1.00 . A A . 469 VAL H    1 1 
       39 43946 1 1 59 VAL HA   H -14.130 -42.425  -39.006 1.00 . A A . 469 VAL HA   1 1 
       39 43947 1 1 59 VAL HB   H -12.630 -40.530  -38.691 1.00 . A A . 469 VAL HB   1 1 
       39 43948 1 1 59 VAL HG11 H -12.685 -39.575  -40.928 1.00 . A A . 469 VAL HG11 1 1 
       39 43949 1 1 59 VAL HG12 H -13.149 -41.288  -41.011 1.00 . A A . 469 VAL HG12 1 1 
       39 43950 1 1 59 VAL HG13 H -14.390 -40.022  -41.121 1.00 . A A . 469 VAL HG13 1 1 
       39 43951 1 1 59 VAL HG21 H -13.980 -38.947  -37.541 1.00 . A A . 469 VAL HG21 1 1 
       39 43952 1 1 59 VAL HG22 H -13.428 -38.199  -39.049 1.00 . A A . 469 VAL HG22 1 1 
       39 43953 1 1 59 VAL HG23 H -15.092 -38.819  -38.925 1.00 . A A . 469 VAL HG23 1 1 
       39 43954 1 1 59 VAL N    N -15.887 -41.391  -39.341 1.00 . A A . 469 VAL N    1 1 
       39 43955 1 1 59 VAL O    O -13.957 -42.143  -36.524 1.00 . A A . 469 VAL O    1 1 
       39 43956 1 1 60 ALA C    C -16.142 -42.280  -34.659 1.00 . A A . 470 ALA C    1 1 
       39 43957 1 1 60 ALA CA   C -15.980 -40.859  -35.198 1.00 . A A . 470 ALA CA   1 1 
       39 43958 1 1 60 ALA CB   C -17.201 -40.008  -34.834 1.00 . A A . 470 ALA CB   1 1 
       39 43959 1 1 60 ALA H    H -16.420 -40.357  -37.241 1.00 . A A . 470 ALA H    1 1 
       39 43960 1 1 60 ALA HA   H -15.100 -40.418  -34.727 1.00 . A A . 470 ALA HA   1 1 
       39 43961 1 1 60 ALA HB1  H -18.092 -40.408  -35.320 1.00 . A A . 470 ALA HB1  1 1 
       39 43962 1 1 60 ALA HB2  H -17.345 -40.019  -33.754 1.00 . A A . 470 ALA HB2  1 1 
       39 43963 1 1 60 ALA HB3  H -17.042 -38.980  -35.163 1.00 . A A . 470 ALA HB3  1 1 
       39 43964 1 1 60 ALA N    N -15.770 -40.868  -36.649 1.00 . A A . 470 ALA N    1 1 
       39 43965 1 1 60 ALA O    O -15.682 -42.585  -33.556 1.00 . A A . 470 ALA O    1 1 
       39 43966 1 1 61 ALA C    C -15.566 -45.223  -34.935 1.00 . A A . 471 ALA C    1 1 
       39 43967 1 1 61 ALA CA   C -16.939 -44.542  -35.033 1.00 . A A . 471 ALA CA   1 1 
       39 43968 1 1 61 ALA CB   C -17.839 -45.277  -36.035 1.00 . A A . 471 ALA CB   1 1 
       39 43969 1 1 61 ALA H    H -17.149 -42.850  -36.330 1.00 . A A . 471 ALA H    1 1 
       39 43970 1 1 61 ALA HA   H -17.406 -44.569  -34.046 1.00 . A A . 471 ALA HA   1 1 
       39 43971 1 1 61 ALA HB1  H -18.811 -44.783  -36.086 1.00 . A A . 471 ALA HB1  1 1 
       39 43972 1 1 61 ALA HB2  H -17.377 -45.265  -37.024 1.00 . A A . 471 ALA HB2  1 1 
       39 43973 1 1 61 ALA HB3  H -17.975 -46.311  -35.715 1.00 . A A . 471 ALA HB3  1 1 
       39 43974 1 1 61 ALA N    N -16.775 -43.149  -35.435 1.00 . A A . 471 ALA N    1 1 
       39 43975 1 1 61 ALA O    O -15.331 -46.038  -34.047 1.00 . A A . 471 ALA O    1 1 
       39 43976 1 1 62 ALA C    C -12.504 -44.788  -34.650 1.00 . A A . 472 ALA C    1 1 
       39 43977 1 1 62 ALA CA   C -13.304 -45.410  -35.805 1.00 . A A . 472 ALA CA   1 1 
       39 43978 1 1 62 ALA CB   C -12.602 -45.155  -37.146 1.00 . A A . 472 ALA CB   1 1 
       39 43979 1 1 62 ALA H    H -14.904 -44.217  -36.567 1.00 . A A . 472 ALA H    1 1 
       39 43980 1 1 62 ALA HA   H -13.356 -46.484  -35.639 1.00 . A A . 472 ALA HA   1 1 
       39 43981 1 1 62 ALA HB1  H -11.612 -45.616  -37.130 1.00 . A A . 472 ALA HB1  1 1 
       39 43982 1 1 62 ALA HB2  H -13.188 -45.593  -37.956 1.00 . A A . 472 ALA HB2  1 1 
       39 43983 1 1 62 ALA HB3  H -12.494 -44.084  -37.313 1.00 . A A . 472 ALA HB3  1 1 
       39 43984 1 1 62 ALA N    N -14.662 -44.876  -35.839 1.00 . A A . 472 ALA N    1 1 
       39 43985 1 1 62 ALA O    O -11.704 -45.460  -34.017 1.00 . A A . 472 ALA O    1 1 
       39 43986 1 1 63 GLN C    C -12.323 -43.368  -31.947 1.00 . A A . 473 GLN C    1 1 
       39 43987 1 1 63 GLN CA   C -11.969 -42.821  -33.322 1.00 . A A . 473 GLN CA   1 1 
       39 43988 1 1 63 GLN CB   C -12.259 -41.308  -33.310 1.00 . A A . 473 GLN CB   1 1 
       39 43989 1 1 63 GLN CD   C -10.443 -40.295  -34.806 1.00 . A A . 473 GLN CD   1 1 
       39 43990 1 1 63 GLN CG   C -11.915 -40.541  -34.592 1.00 . A A . 473 GLN CG   1 1 
       39 43991 1 1 63 GLN H    H -13.371 -42.976  -34.935 1.00 . A A . 473 GLN H    1 1 
       39 43992 1 1 63 GLN HA   H -10.908 -42.995  -33.494 1.00 . A A . 473 GLN HA   1 1 
       39 43993 1 1 63 GLN HB2  H -13.323 -41.173  -33.119 1.00 . A A . 473 GLN HB2  1 1 
       39 43994 1 1 63 GLN HB3  H -11.713 -40.858  -32.481 1.00 . A A . 473 GLN HB3  1 1 
       39 43995 1 1 63 GLN HE21 H -10.851 -39.387  -36.550 1.00 . A A . 473 GLN HE21 1 1 
       39 43996 1 1 63 GLN HE22 H  -9.171 -39.476  -36.115 1.00 . A A . 473 GLN HE22 1 1 
       39 43997 1 1 63 GLN HG2  H -12.280 -41.085  -35.441 1.00 . A A . 473 GLN HG2  1 1 
       39 43998 1 1 63 GLN HG3  H -12.424 -39.579  -34.564 1.00 . A A . 473 GLN HG3  1 1 
       39 43999 1 1 63 GLN N    N -12.709 -43.505  -34.384 1.00 . A A . 473 GLN N    1 1 
       39 44000 1 1 63 GLN NE2  N -10.130 -39.671  -35.913 1.00 . A A . 473 GLN NE2  1 1 
       39 44001 1 1 63 GLN O    O -11.448 -43.632  -31.130 1.00 . A A . 473 GLN O    1 1 
       39 44002 1 1 63 GLN OE1  O  -9.603 -40.662  -34.005 1.00 . A A . 473 GLN OE1  1 1 
       39 44003 1 1 64 ARG C    C -13.506 -45.510  -30.219 1.00 . A A . 474 ARG C    1 1 
       39 44004 1 1 64 ARG CA   C -14.029 -44.089  -30.381 1.00 . A A . 474 ARG CA   1 1 
       39 44005 1 1 64 ARG CB   C -15.556 -44.038  -30.217 1.00 . A A . 474 ARG CB   1 1 
       39 44006 1 1 64 ARG CD   C -17.838 -44.742  -31.025 1.00 . A A . 474 ARG CD   1 1 
       39 44007 1 1 64 ARG CG   C -16.334 -44.923  -31.177 1.00 . A A . 474 ARG CG   1 1 
       39 44008 1 1 64 ARG CZ   C -18.589 -46.373  -29.291 1.00 . A A . 474 ARG CZ   1 1 
       39 44009 1 1 64 ARG H    H -14.315 -43.318  -32.380 1.00 . A A . 474 ARG H    1 1 
       39 44010 1 1 64 ARG HA   H -13.579 -43.479  -29.597 1.00 . A A . 474 ARG HA   1 1 
       39 44011 1 1 64 ARG HB2  H -15.796 -44.344  -29.209 1.00 . A A . 474 ARG HB2  1 1 
       39 44012 1 1 64 ARG HB3  H -15.884 -43.007  -30.353 1.00 . A A . 474 ARG HB3  1 1 
       39 44013 1 1 64 ARG HD2  H -18.083 -43.693  -31.200 1.00 . A A . 474 ARG HD2  1 1 
       39 44014 1 1 64 ARG HD3  H -18.345 -45.346  -31.777 1.00 . A A . 474 ARG HD3  1 1 
       39 44015 1 1 64 ARG HE   H -18.440 -44.388  -29.016 1.00 . A A . 474 ARG HE   1 1 
       39 44016 1 1 64 ARG HG2  H -16.057 -44.664  -32.187 1.00 . A A . 474 ARG HG2  1 1 
       39 44017 1 1 64 ARG HG3  H -16.080 -45.967  -30.995 1.00 . A A . 474 ARG HG3  1 1 
       39 44018 1 1 64 ARG HH11 H -18.132 -47.278  -31.029 1.00 . A A . 474 ARG HH11 1 1 
       39 44019 1 1 64 ARG HH12 H -18.672 -48.333  -29.750 1.00 . A A . 474 ARG HH12 1 1 
       39 44020 1 1 64 ARG HH21 H -19.107 -45.799  -27.437 1.00 . A A . 474 ARG HH21 1 1 
       39 44021 1 1 64 ARG HH22 H -19.209 -47.508  -27.758 1.00 . A A . 474 ARG HH22 1 1 
       39 44022 1 1 64 ARG N    N -13.610 -43.555  -31.681 1.00 . A A . 474 ARG N    1 1 
       39 44023 1 1 64 ARG NE   N -18.312 -45.132  -29.682 1.00 . A A . 474 ARG NE   1 1 
       39 44024 1 1 64 ARG NH1  N -18.458 -47.409  -30.084 1.00 . A A . 474 ARG NH1  1 1 
       39 44025 1 1 64 ARG NH2  N -19.002 -46.575  -28.071 1.00 . A A . 474 ARG NH2  1 1 
       39 44026 1 1 64 ARG O    O -13.274 -45.974  -29.110 1.00 . A A . 474 ARG O    1 1 
       39 44027 1 1 65 LEU C    C -11.263 -47.502  -31.045 1.00 . A A . 475 LEU C    1 1 
       39 44028 1 1 65 LEU CA   C -12.766 -47.531  -31.349 1.00 . A A . 475 LEU CA   1 1 
       39 44029 1 1 65 LEU CB   C -13.054 -48.186  -32.713 1.00 . A A . 475 LEU CB   1 1 
       39 44030 1 1 65 LEU CD1  C -11.791 -50.386  -32.530 1.00 . A A . 475 LEU CD1  1 1 
       39 44031 1 1 65 LEU CD2  C -12.379 -49.445  -34.764 1.00 . A A . 475 LEU CD2  1 1 
       39 44032 1 1 65 LEU CG   C -11.984 -49.094  -33.343 1.00 . A A . 475 LEU CG   1 1 
       39 44033 1 1 65 LEU H    H -13.537 -45.754  -32.223 1.00 . A A . 475 LEU H    1 1 
       39 44034 1 1 65 LEU HA   H -13.256 -48.115  -30.569 1.00 . A A . 475 LEU HA   1 1 
       39 44035 1 1 65 LEU HB2  H -13.975 -48.760  -32.623 1.00 . A A . 475 LEU HB2  1 1 
       39 44036 1 1 65 LEU HB3  H -13.245 -47.385  -33.420 1.00 . A A . 475 LEU HB3  1 1 
       39 44037 1 1 65 LEU HD11 H -11.015 -50.996  -32.995 1.00 . A A . 475 LEU HD11 1 1 
       39 44038 1 1 65 LEU HD12 H -12.722 -50.950  -32.500 1.00 . A A . 475 LEU HD12 1 1 
       39 44039 1 1 65 LEU HD13 H -11.483 -50.145  -31.510 1.00 . A A . 475 LEU HD13 1 1 
       39 44040 1 1 65 LEU HD21 H -12.464 -48.534  -35.353 1.00 . A A . 475 LEU HD21 1 1 
       39 44041 1 1 65 LEU HD22 H -13.333 -49.973  -34.768 1.00 . A A . 475 LEU HD22 1 1 
       39 44042 1 1 65 LEU HD23 H -11.611 -50.081  -35.206 1.00 . A A . 475 LEU HD23 1 1 
       39 44043 1 1 65 LEU HG   H -11.044 -48.537  -33.386 1.00 . A A . 475 LEU HG   1 1 
       39 44044 1 1 65 LEU N    N -13.311 -46.184  -31.340 1.00 . A A . 475 LEU N    1 1 
       39 44045 1 1 65 LEU O    O -10.810 -48.211  -30.157 1.00 . A A . 475 LEU O    1 1 
       39 44046 1 1 66 VAL C    C  -8.689 -46.240  -30.177 1.00 . A A . 476 VAL C    1 1 
       39 44047 1 1 66 VAL CA   C  -9.031 -46.710  -31.585 1.00 . A A . 476 VAL CA   1 1 
       39 44048 1 1 66 VAL CB   C  -8.286 -45.889  -32.691 1.00 . A A . 476 VAL CB   1 1 
       39 44049 1 1 66 VAL CG1  C  -8.599 -44.408  -32.629 1.00 . A A . 476 VAL CG1  1 1 
       39 44050 1 1 66 VAL CG2  C  -6.780 -46.109  -32.598 1.00 . A A . 476 VAL CG2  1 1 
       39 44051 1 1 66 VAL H    H -10.891 -46.101  -32.486 1.00 . A A . 476 VAL H    1 1 
       39 44052 1 1 66 VAL HA   H  -8.696 -47.734  -31.675 1.00 . A A . 476 VAL HA   1 1 
       39 44053 1 1 66 VAL HB   H  -8.626 -46.252  -33.653 1.00 . A A . 476 VAL HB   1 1 
       39 44054 1 1 66 VAL HG11 H  -8.236 -43.980  -31.696 1.00 . A A . 476 VAL HG11 1 1 
       39 44055 1 1 66 VAL HG12 H  -8.125 -43.898  -33.468 1.00 . A A . 476 VAL HG12 1 1 
       39 44056 1 1 66 VAL HG13 H  -9.667 -44.272  -32.703 1.00 . A A . 476 VAL HG13 1 1 
       39 44057 1 1 66 VAL HG21 H  -6.559 -47.172  -32.676 1.00 . A A . 476 VAL HG21 1 1 
       39 44058 1 1 66 VAL HG22 H  -6.283 -45.580  -33.413 1.00 . A A . 476 VAL HG22 1 1 
       39 44059 1 1 66 VAL HG23 H  -6.410 -45.731  -31.642 1.00 . A A . 476 VAL HG23 1 1 
       39 44060 1 1 66 VAL N    N -10.486 -46.705  -31.770 1.00 . A A . 476 VAL N    1 1 
       39 44061 1 1 66 VAL O    O  -7.769 -46.754  -29.537 1.00 . A A . 476 VAL O    1 1 
       39 44062 1 1 67 HIS C    C  -9.521 -45.864  -27.306 1.00 . A A . 477 HIS C    1 1 
       39 44063 1 1 67 HIS CA   C  -9.251 -44.778  -28.341 1.00 . A A . 477 HIS CA   1 1 
       39 44064 1 1 67 HIS CB   C -10.157 -43.577  -28.093 1.00 . A A . 477 HIS CB   1 1 
       39 44065 1 1 67 HIS CD2  C  -8.539 -42.518  -26.361 1.00 . A A . 477 HIS CD2  1 1 
       39 44066 1 1 67 HIS CE1  C  -9.958 -41.533  -25.097 1.00 . A A . 477 HIS CE1  1 1 
       39 44067 1 1 67 HIS CG   C  -9.767 -42.778  -26.889 1.00 . A A . 477 HIS CG   1 1 
       39 44068 1 1 67 HIS H    H -10.195 -44.884  -30.243 1.00 . A A . 477 HIS H    1 1 
       39 44069 1 1 67 HIS HA   H  -8.215 -44.457  -28.245 1.00 . A A . 477 HIS HA   1 1 
       39 44070 1 1 67 HIS HB2  H -10.109 -42.929  -28.970 1.00 . A A . 477 HIS HB2  1 1 
       39 44071 1 1 67 HIS HB3  H -11.182 -43.927  -27.977 1.00 . A A . 477 HIS HB3  1 1 
       39 44072 1 1 67 HIS HD1  H -11.653 -42.116  -26.163 1.00 . A A . 477 HIS HD1  1 1 
       39 44073 1 1 67 HIS HD2  H  -7.604 -42.871  -26.772 1.00 . A A . 477 HIS HD2  1 1 
       39 44074 1 1 67 HIS HE1  H -10.399 -40.947  -24.302 1.00 . A A . 477 HIS HE1  1 1 
       39 44075 1 1 67 HIS N    N  -9.454 -45.284  -29.679 1.00 . A A . 477 HIS N    1 1 
       39 44076 1 1 67 HIS ND1  N -10.653 -42.135  -26.060 1.00 . A A . 477 HIS ND1  1 1 
       39 44077 1 1 67 HIS NE2  N  -8.663 -41.732  -25.234 1.00 . A A . 477 HIS NE2  1 1 
       39 44078 1 1 67 HIS O    O  -8.882 -45.893  -26.271 1.00 . A A . 477 HIS O    1 1 
       39 44079 1 1 68 ALA C    C  -9.518 -48.709  -26.411 1.00 . A A . 478 ALA C    1 1 
       39 44080 1 1 68 ALA CA   C -10.756 -47.836  -26.639 1.00 . A A . 478 ALA CA   1 1 
       39 44081 1 1 68 ALA CB   C -11.928 -48.683  -27.143 1.00 . A A . 478 ALA CB   1 1 
       39 44082 1 1 68 ALA H    H -10.956 -46.741  -28.464 1.00 . A A . 478 ALA H    1 1 
       39 44083 1 1 68 ALA HA   H -11.036 -47.382  -25.691 1.00 . A A . 478 ALA HA   1 1 
       39 44084 1 1 68 ALA HB1  H -12.765 -48.033  -27.398 1.00 . A A . 478 ALA HB1  1 1 
       39 44085 1 1 68 ALA HB2  H -11.623 -49.247  -28.027 1.00 . A A . 478 ALA HB2  1 1 
       39 44086 1 1 68 ALA HB3  H -12.234 -49.381  -26.363 1.00 . A A . 478 ALA HB3  1 1 
       39 44087 1 1 68 ALA N    N -10.450 -46.771  -27.586 1.00 . A A . 478 ALA N    1 1 
       39 44088 1 1 68 ALA O    O  -9.209 -49.076  -25.282 1.00 . A A . 478 ALA O    1 1 
       39 44089 1 1 69 ILE C    C  -6.500 -49.055  -26.702 1.00 . A A . 479 ILE C    1 1 
       39 44090 1 1 69 ILE CA   C  -7.607 -49.862  -27.356 1.00 . A A . 479 ILE CA   1 1 
       39 44091 1 1 69 ILE CB   C  -7.103 -50.371  -28.718 1.00 . A A . 479 ILE CB   1 1 
       39 44092 1 1 69 ILE CD1  C  -8.472 -50.487  -30.779 1.00 . A A . 479 ILE CD1  1 1 
       39 44093 1 1 69 ILE CG1  C  -8.228 -51.093  -29.462 1.00 . A A . 479 ILE CG1  1 1 
       39 44094 1 1 69 ILE CG2  C  -5.908 -51.339  -28.551 1.00 . A A . 479 ILE CG2  1 1 
       39 44095 1 1 69 ILE H    H  -9.086 -48.714  -28.400 1.00 . A A . 479 ILE H    1 1 
       39 44096 1 1 69 ILE HA   H  -7.842 -50.719  -26.732 1.00 . A A . 479 ILE HA   1 1 
       39 44097 1 1 69 ILE HB   H  -6.783 -49.515  -29.315 1.00 . A A . 479 ILE HB   1 1 
       39 44098 1 1 69 ILE HD11 H  -8.733 -49.442  -30.631 1.00 . A A . 479 ILE HD11 1 1 
       39 44099 1 1 69 ILE HD12 H  -7.571 -50.553  -31.388 1.00 . A A . 479 ILE HD12 1 1 
       39 44100 1 1 69 ILE HD13 H  -9.288 -51.005  -31.270 1.00 . A A . 479 ILE HD13 1 1 
       39 44101 1 1 69 ILE HG12 H  -7.956 -52.133  -29.596 1.00 . A A . 479 ILE HG12 1 1 
       39 44102 1 1 69 ILE HG13 H  -9.145 -51.056  -28.878 1.00 . A A . 479 ILE HG13 1 1 
       39 44103 1 1 69 ILE HG21 H  -5.641 -51.769  -29.518 1.00 . A A . 479 ILE HG21 1 1 
       39 44104 1 1 69 ILE HG22 H  -5.047 -50.798  -28.159 1.00 . A A . 479 ILE HG22 1 1 
       39 44105 1 1 69 ILE HG23 H  -6.173 -52.141  -27.858 1.00 . A A . 479 ILE HG23 1 1 
       39 44106 1 1 69 ILE N    N  -8.804 -49.033  -27.479 1.00 . A A . 479 ILE N    1 1 
       39 44107 1 1 69 ILE O    O  -5.710 -49.587  -25.942 1.00 . A A . 479 ILE O    1 1 
       39 44108 1 1 70 ALA C    C  -5.538 -46.916  -24.862 1.00 . A A . 480 ALA C    1 1 
       39 44109 1 1 70 ALA CA   C  -5.440 -46.889  -26.398 1.00 . A A . 480 ALA CA   1 1 
       39 44110 1 1 70 ALA CB   C  -5.601 -45.458  -26.937 1.00 . A A . 480 ALA CB   1 1 
       39 44111 1 1 70 ALA H    H  -7.135 -47.353  -27.612 1.00 . A A . 480 ALA H    1 1 
       39 44112 1 1 70 ALA HA   H  -4.458 -47.263  -26.686 1.00 . A A . 480 ALA HA   1 1 
       39 44113 1 1 70 ALA HB1  H  -5.657 -45.483  -28.030 1.00 . A A . 480 ALA HB1  1 1 
       39 44114 1 1 70 ALA HB2  H  -6.513 -45.015  -26.539 1.00 . A A . 480 ALA HB2  1 1 
       39 44115 1 1 70 ALA HB3  H  -4.745 -44.856  -26.631 1.00 . A A . 480 ALA HB3  1 1 
       39 44116 1 1 70 ALA N    N  -6.455 -47.760  -26.981 1.00 . A A . 480 ALA N    1 1 
       39 44117 1 1 70 ALA O    O  -4.554 -46.701  -24.152 1.00 . A A . 480 ALA O    1 1 
       39 44118 1 1 71 LEU C    C  -6.368 -48.640  -22.431 1.00 . A A . 481 LEU C    1 1 
       39 44119 1 1 71 LEU CA   C  -6.904 -47.310  -22.896 1.00 . A A . 481 LEU CA   1 1 
       39 44120 1 1 71 LEU CB   C  -8.369 -47.193  -22.508 1.00 . A A . 481 LEU CB   1 1 
       39 44121 1 1 71 LEU CD1  C -10.433 -45.960  -23.095 1.00 . A A . 481 LEU CD1  1 1 
       39 44122 1 1 71 LEU CD2  C  -8.554 -44.717  -22.009 1.00 . A A . 481 LEU CD2  1 1 
       39 44123 1 1 71 LEU CG   C  -8.929 -45.852  -22.959 1.00 . A A . 481 LEU CG   1 1 
       39 44124 1 1 71 LEU H    H  -7.528 -47.343  -24.968 1.00 . A A . 481 LEU H    1 1 
       39 44125 1 1 71 LEU HA   H  -6.347 -46.516  -22.409 1.00 . A A . 481 LEU HA   1 1 
       39 44126 1 1 71 LEU HB2  H  -8.926 -47.993  -22.990 1.00 . A A . 481 LEU HB2  1 1 
       39 44127 1 1 71 LEU HB3  H  -8.473 -47.289  -21.428 1.00 . A A . 481 LEU HB3  1 1 
       39 44128 1 1 71 LEU HD11 H -10.886 -46.117  -22.116 1.00 . A A . 481 LEU HD11 1 1 
       39 44129 1 1 71 LEU HD12 H -10.673 -46.801  -23.745 1.00 . A A . 481 LEU HD12 1 1 
       39 44130 1 1 71 LEU HD13 H -10.823 -45.043  -23.538 1.00 . A A . 481 LEU HD13 1 1 
       39 44131 1 1 71 LEU HD21 H  -7.471 -44.624  -21.958 1.00 . A A . 481 LEU HD21 1 1 
       39 44132 1 1 71 LEU HD22 H  -8.950 -44.918  -21.015 1.00 . A A . 481 LEU HD22 1 1 
       39 44133 1 1 71 LEU HD23 H  -8.969 -43.781  -22.385 1.00 . A A . 481 LEU HD23 1 1 
       39 44134 1 1 71 LEU HG   H  -8.499 -45.641  -23.929 1.00 . A A . 481 LEU HG   1 1 
       39 44135 1 1 71 LEU N    N  -6.725 -47.195  -24.347 1.00 . A A . 481 LEU N    1 1 
       39 44136 1 1 71 LEU O    O  -5.706 -48.736  -21.415 1.00 . A A . 481 LEU O    1 1 
       39 44137 1 1 72 MET C    C  -4.673 -51.083  -22.849 1.00 . A A . 482 MET C    1 1 
       39 44138 1 1 72 MET CA   C  -6.177 -51.013  -22.834 1.00 . A A . 482 MET CA   1 1 
       39 44139 1 1 72 MET CB   C  -6.732 -52.049  -23.801 1.00 . A A . 482 MET CB   1 1 
       39 44140 1 1 72 MET CE   C  -8.734 -53.422  -26.151 1.00 . A A . 482 MET CE   1 1 
       39 44141 1 1 72 MET CG   C  -8.208 -52.006  -23.806 1.00 . A A . 482 MET CG   1 1 
       39 44142 1 1 72 MET H    H  -7.195 -49.560  -24.034 1.00 . A A . 482 MET H    1 1 
       39 44143 1 1 72 MET HA   H  -6.524 -51.249  -21.827 1.00 . A A . 482 MET HA   1 1 
       39 44144 1 1 72 MET HB2  H  -6.358 -51.856  -24.805 1.00 . A A . 482 MET HB2  1 1 
       39 44145 1 1 72 MET HB3  H  -6.404 -53.039  -23.481 1.00 . A A . 482 MET HB3  1 1 
       39 44146 1 1 72 MET HE1  H  -7.667 -53.387  -26.371 1.00 . A A . 482 MET HE1  1 1 
       39 44147 1 1 72 MET HE2  H  -9.174 -54.294  -26.634 1.00 . A A . 482 MET HE2  1 1 
       39 44148 1 1 72 MET HE3  H  -9.215 -52.518  -26.527 1.00 . A A . 482 MET HE3  1 1 
       39 44149 1 1 72 MET HG2  H  -8.509 -51.796  -22.787 1.00 . A A . 482 MET HG2  1 1 
       39 44150 1 1 72 MET HG3  H  -8.535 -51.187  -24.439 1.00 . A A . 482 MET HG3  1 1 
       39 44151 1 1 72 MET N    N  -6.644 -49.680  -23.190 1.00 . A A . 482 MET N    1 1 
       39 44152 1 1 72 MET O    O  -4.076 -51.865  -22.118 1.00 . A A . 482 MET O    1 1 
       39 44153 1 1 72 MET SD   S  -8.980 -53.536  -24.373 1.00 . A A . 482 MET SD   1 1 
       39 44154 1 1 73 THR C    C  -1.954 -49.624  -22.593 1.00 . A A . 483 THR C    1 1 
       39 44155 1 1 73 THR CA   C  -2.593 -50.331  -23.773 1.00 . A A . 483 THR CA   1 1 
       39 44156 1 1 73 THR CB   C  -2.087 -49.770  -25.106 1.00 . A A . 483 THR CB   1 1 
       39 44157 1 1 73 THR CG2  C  -2.573 -50.639  -26.261 1.00 . A A . 483 THR CG2  1 1 
       39 44158 1 1 73 THR H    H  -4.575 -49.582  -24.241 1.00 . A A . 483 THR H    1 1 
       39 44159 1 1 73 THR HA   H  -2.298 -51.379  -23.724 1.00 . A A . 483 THR HA   1 1 
       39 44160 1 1 73 THR HB   H  -0.996 -49.749  -25.102 1.00 . A A . 483 THR HB   1 1 
       39 44161 1 1 73 THR HG1  H  -2.214 -48.094  -26.101 1.00 . A A . 483 THR HG1  1 1 
       39 44162 1 1 73 THR HG21 H  -2.385 -50.133  -27.204 1.00 . A A . 483 THR HG21 1 1 
       39 44163 1 1 73 THR HG22 H  -3.644 -50.833  -26.160 1.00 . A A . 483 THR HG22 1 1 
       39 44164 1 1 73 THR HG23 H  -2.039 -51.589  -26.249 1.00 . A A . 483 THR HG23 1 1 
       39 44165 1 1 73 THR N    N  -4.045 -50.262  -23.669 1.00 . A A . 483 THR N    1 1 
       39 44166 1 1 73 THR O    O  -0.923 -50.065  -22.096 1.00 . A A . 483 THR O    1 1 
       39 44167 1 1 73 THR OG1  O  -2.588 -48.448  -25.291 1.00 . A A . 483 THR OG1  1 1 
       39 44168 1 1 74 GLN C    C  -2.382 -48.641  -19.664 1.00 . A A . 484 GLN C    1 1 
       39 44169 1 1 74 GLN CA   C  -2.015 -47.874  -20.936 1.00 . A A . 484 GLN CA   1 1 
       39 44170 1 1 74 GLN CB   C  -2.441 -46.397  -20.871 1.00 . A A . 484 GLN CB   1 1 
       39 44171 1 1 74 GLN CD   C  -4.285 -44.694  -20.875 1.00 . A A . 484 GLN CD   1 1 
       39 44172 1 1 74 GLN CG   C  -3.926 -46.150  -20.723 1.00 . A A . 484 GLN CG   1 1 
       39 44173 1 1 74 GLN H    H  -3.403 -48.192  -22.540 1.00 . A A . 484 GLN H    1 1 
       39 44174 1 1 74 GLN HA   H  -0.934 -47.894  -21.016 1.00 . A A . 484 GLN HA   1 1 
       39 44175 1 1 74 GLN HB2  H  -1.926 -45.925  -20.034 1.00 . A A . 484 GLN HB2  1 1 
       39 44176 1 1 74 GLN HB3  H  -2.107 -45.911  -21.788 1.00 . A A . 484 GLN HB3  1 1 
       39 44177 1 1 74 GLN HE21 H  -4.522 -44.936  -22.861 1.00 . A A . 484 GLN HE21 1 1 
       39 44178 1 1 74 GLN HE22 H  -4.808 -43.323  -22.234 1.00 . A A . 484 GLN HE22 1 1 
       39 44179 1 1 74 GLN HG2  H  -4.442 -46.703  -21.491 1.00 . A A . 484 GLN HG2  1 1 
       39 44180 1 1 74 GLN HG3  H  -4.258 -46.500  -19.746 1.00 . A A . 484 GLN HG3  1 1 
       39 44181 1 1 74 GLN N    N  -2.559 -48.549  -22.110 1.00 . A A . 484 GLN N    1 1 
       39 44182 1 1 74 GLN NE2  N  -4.563 -44.286  -22.086 1.00 . A A . 484 GLN NE2  1 1 
       39 44183 1 1 74 GLN O    O  -1.595 -48.674  -18.722 1.00 . A A . 484 GLN O    1 1 
       39 44184 1 1 74 GLN OE1  O  -4.319 -43.950  -19.913 1.00 . A A . 484 GLN OE1  1 1 
       39 44185 1 1 75 PHE C    C  -3.089 -51.332  -18.386 1.00 . A A . 485 PHE C    1 1 
       39 44186 1 1 75 PHE CA   C  -3.928 -50.060  -18.458 1.00 . A A . 485 PHE CA   1 1 
       39 44187 1 1 75 PHE CB   C  -5.415 -50.401  -18.504 1.00 . A A . 485 PHE CB   1 1 
       39 44188 1 1 75 PHE CD1  C  -6.848 -48.309  -18.352 1.00 . A A . 485 PHE CD1  1 1 
       39 44189 1 1 75 PHE CD2  C  -6.512 -49.646  -16.356 1.00 . A A . 485 PHE CD2  1 1 
       39 44190 1 1 75 PHE CE1  C  -7.646 -47.398  -17.617 1.00 . A A . 485 PHE CE1  1 1 
       39 44191 1 1 75 PHE CE2  C  -7.310 -48.741  -15.609 1.00 . A A . 485 PHE CE2  1 1 
       39 44192 1 1 75 PHE CG   C  -6.276 -49.436  -17.728 1.00 . A A . 485 PHE CG   1 1 
       39 44193 1 1 75 PHE CZ   C  -7.877 -47.616  -16.244 1.00 . A A . 485 PHE CZ   1 1 
       39 44194 1 1 75 PHE H    H  -4.201 -49.247  -20.412 1.00 . A A . 485 PHE H    1 1 
       39 44195 1 1 75 PHE HA   H  -3.732 -49.468  -17.571 1.00 . A A . 485 PHE HA   1 1 
       39 44196 1 1 75 PHE HB2  H  -5.745 -50.429  -19.540 1.00 . A A . 485 PHE HB2  1 1 
       39 44197 1 1 75 PHE HB3  H  -5.547 -51.389  -18.086 1.00 . A A . 485 PHE HB3  1 1 
       39 44198 1 1 75 PHE HD1  H  -6.673 -48.128  -19.396 1.00 . A A . 485 PHE HD1  1 1 
       39 44199 1 1 75 PHE HD2  H  -6.073 -50.501  -15.861 1.00 . A A . 485 PHE HD2  1 1 
       39 44200 1 1 75 PHE HE1  H  -8.072 -46.533  -18.107 1.00 . A A . 485 PHE HE1  1 1 
       39 44201 1 1 75 PHE HE2  H  -7.480 -48.910  -14.556 1.00 . A A . 485 PHE HE2  1 1 
       39 44202 1 1 75 PHE HZ   H  -8.480 -46.920  -15.679 1.00 . A A . 485 PHE HZ   1 1 
       39 44203 1 1 75 PHE N    N  -3.546 -49.285  -19.629 1.00 . A A . 485 PHE N    1 1 
       39 44204 1 1 75 PHE O    O  -2.741 -51.798  -17.306 1.00 . A A . 485 PHE O    1 1 
       39 44205 1 1 76 GLY C    C  -0.410 -52.675  -19.513 1.00 . A A . 486 GLY C    1 1 
       39 44206 1 1 76 GLY CA   C  -1.878 -53.043  -19.615 1.00 . A A . 486 GLY CA   1 1 
       39 44207 1 1 76 GLY H    H  -3.077 -51.474  -20.416 1.00 . A A . 486 GLY H    1 1 
       39 44208 1 1 76 GLY HA2  H  -2.129 -53.722  -18.800 1.00 . A A . 486 GLY HA2  1 1 
       39 44209 1 1 76 GLY HA3  H  -2.048 -53.554  -20.564 1.00 . A A . 486 GLY HA3  1 1 
       39 44210 1 1 76 GLY N    N  -2.741 -51.873  -19.546 1.00 . A A . 486 GLY N    1 1 
       39 44211 1 1 76 GLY O    O   0.456 -53.510  -19.751 1.00 . A A . 486 GLY O    1 1 
       39 44212 1 1 77 ARG C    C   2.135 -51.145  -20.174 1.00 . A A . 487 ARG C    1 1 
       39 44213 1 1 77 ARG CA   C   1.196 -50.862  -18.997 1.00 . A A . 487 ARG CA   1 1 
       39 44214 1 1 77 ARG CB   C   1.759 -51.404  -17.697 1.00 . A A . 487 ARG CB   1 1 
       39 44215 1 1 77 ARG CD   C   1.629 -51.489  -15.190 1.00 . A A . 487 ARG CD   1 1 
       39 44216 1 1 77 ARG CG   C   0.976 -50.962  -16.460 1.00 . A A . 487 ARG CG   1 1 
       39 44217 1 1 77 ARG CZ   C   3.767 -51.143  -13.960 1.00 . A A . 487 ARG CZ   1 1 
       39 44218 1 1 77 ARG H    H  -0.902 -50.801  -18.977 1.00 . A A . 487 ARG H    1 1 
       39 44219 1 1 77 ARG HA   H   1.108 -49.780  -18.897 1.00 . A A . 487 ARG HA   1 1 
       39 44220 1 1 77 ARG HB2  H   1.711 -52.481  -17.757 1.00 . A A . 487 ARG HB2  1 1 
       39 44221 1 1 77 ARG HB3  H   2.788 -51.085  -17.598 1.00 . A A . 487 ARG HB3  1 1 
       39 44222 1 1 77 ARG HD2  H   0.969 -51.292  -14.344 1.00 . A A . 487 ARG HD2  1 1 
       39 44223 1 1 77 ARG HD3  H   1.772 -52.567  -15.286 1.00 . A A . 487 ARG HD3  1 1 
       39 44224 1 1 77 ARG HE   H   3.200 -50.115  -15.591 1.00 . A A . 487 ARG HE   1 1 
       39 44225 1 1 77 ARG HG2  H   0.943 -49.872  -16.422 1.00 . A A . 487 ARG HG2  1 1 
       39 44226 1 1 77 ARG HG3  H  -0.043 -51.346  -16.520 1.00 . A A . 487 ARG HG3  1 1 
       39 44227 1 1 77 ARG HH11 H   2.646 -52.603  -13.153 1.00 . A A . 487 ARG HH11 1 1 
       39 44228 1 1 77 ARG HH12 H   4.163 -52.290  -12.352 1.00 . A A . 487 ARG HH12 1 1 
       39 44229 1 1 77 ARG HH21 H   5.113 -49.765  -14.520 1.00 . A A . 487 ARG HH21 1 1 
       39 44230 1 1 77 ARG HH22 H   5.529 -50.702  -13.111 1.00 . A A . 487 ARG HH22 1 1 
       39 44231 1 1 77 ARG N    N  -0.145 -51.416  -19.164 1.00 . A A . 487 ARG N    1 1 
       39 44232 1 1 77 ARG NE   N   2.932 -50.842  -14.948 1.00 . A A . 487 ARG NE   1 1 
       39 44233 1 1 77 ARG NH1  N   3.505 -52.084  -13.084 1.00 . A A . 487 ARG NH1  1 1 
       39 44234 1 1 77 ARG NH2  N   4.887 -50.484  -13.854 1.00 . A A . 487 ARG NH2  1 1 
       39 44235 1 1 77 ARG O    O   3.333 -51.325  -19.996 1.00 . A A . 487 ARG O    1 1 
       39 44236 1 1 78 ALA C    C   2.384 -50.158  -23.449 1.00 . A A . 488 ALA C    1 1 
       39 44237 1 1 78 ALA CA   C   2.312 -51.433  -22.601 1.00 . A A . 488 ALA CA   1 1 
       39 44238 1 1 78 ALA CB   C   1.626 -52.565  -23.380 1.00 . A A . 488 ALA CB   1 1 
       39 44239 1 1 78 ALA H    H   0.571 -50.991  -21.453 1.00 . A A . 488 ALA H    1 1 
       39 44240 1 1 78 ALA HA   H   3.328 -51.740  -22.351 1.00 . A A . 488 ALA HA   1 1 
       39 44241 1 1 78 ALA HB1  H   0.620 -52.258  -23.668 1.00 . A A . 488 ALA HB1  1 1 
       39 44242 1 1 78 ALA HB2  H   2.205 -52.794  -24.276 1.00 . A A . 488 ALA HB2  1 1 
       39 44243 1 1 78 ALA HB3  H   1.567 -53.456  -22.752 1.00 . A A . 488 ALA HB3  1 1 
       39 44244 1 1 78 ALA N    N   1.569 -51.164  -21.372 1.00 . A A . 488 ALA N    1 1 
       39 44245 1 1 78 ALA O    O   2.826 -50.182  -24.597 1.00 . A A . 488 ALA O    1 1 
       39 44246 1 1 79 GLY C    C   3.385 -47.169  -23.571 1.00 . A A . 489 GLY C    1 1 
       39 44247 1 1 79 GLY CA   C   1.990 -47.766  -23.561 1.00 . A A . 489 GLY CA   1 1 
       39 44248 1 1 79 GLY H    H   1.599 -49.077  -21.930 1.00 . A A . 489 GLY H    1 1 
       39 44249 1 1 79 GLY HA2  H   1.660 -47.906  -24.591 1.00 . A A . 489 GLY HA2  1 1 
       39 44250 1 1 79 GLY HA3  H   1.312 -47.072  -23.067 1.00 . A A . 489 GLY HA3  1 1 
       39 44251 1 1 79 GLY N    N   1.952 -49.046  -22.870 1.00 . A A . 489 GLY N    1 1 
       39 44252 1 1 79 GLY O    O   3.670 -46.193  -22.887 1.00 . A A . 489 GLY O    1 1 
       39 44253 1 1 80 SER C    C   5.840 -46.237  -25.529 1.00 . A A . 490 SER C    1 1 
       39 44254 1 1 80 SER CA   C   5.669 -47.343  -24.497 1.00 . A A . 490 SER CA   1 1 
       39 44255 1 1 80 SER CB   C   6.586 -48.521  -24.858 1.00 . A A . 490 SER CB   1 1 
       39 44256 1 1 80 SER H    H   3.963 -48.596  -24.880 1.00 . A A . 490 SER H    1 1 
       39 44257 1 1 80 SER HXT  H   5.261 -45.517  -27.060 1.00 . A A . 490 SER HXT  1 1 
       39 44258 1 1 80 SER HA   H   5.996 -46.925  -23.542 1.00 . A A . 490 SER HA   1 1 
       39 44259 1 1 80 SER HB2  H   6.437 -49.334  -24.142 1.00 . A A . 490 SER HB2  1 1 
       39 44260 1 1 80 SER HB3  H   6.342 -48.883  -25.861 1.00 . A A . 490 SER HB3  1 1 
       39 44261 1 1 80 SER HG   H   8.005 -47.164  -25.126 1.00 . A A . 490 SER HG   1 1 
       39 44262 1 1 80 SER N    N   4.271 -47.782  -24.357 1.00 . A A . 490 SER N    1 1 
       39 44263 1 1 80 SER O    O   6.681 -45.373  -25.455 1.00 . A A . 490 SER O    1 1 
       39 44264 1 1 80 SER OXT  O   5.024 -46.295  -26.530 1.00 . A A . 490 SER OXT  1 1 
       39 44265 1 1 80 SER OG   O   7.951 -48.096  -24.815 1.00 . A A . 490 SER OG   1 1 
       40 44266 1 1  1 GLY C    C -10.206 -18.955  -87.991 1.00 . A A . 411 GLY C    1 1 
       40 44267 1 1  1 GLY CA   C  -9.376 -17.714  -87.709 1.00 . A A . 411 GLY CA   1 1 
       40 44268 1 1  1 GLY H1   H  -7.782 -16.618  -88.905 1.00 . A A . 411 GLY H1   1 1 
       40 44269 1 1  1 GLY H2   H  -8.881 -17.235  -89.705 1.00 . A A . 411 GLY H2   1 1 
       40 44270 1 1  1 GLY H3   H  -7.697 -18.116  -88.923 1.00 . A A . 411 GLY H3   1 1 
       40 44271 1 1  1 GLY HA2  H  -8.832 -17.892  -86.780 1.00 . A A . 411 GLY HA2  1 1 
       40 44272 1 1  1 GLY HA3  H -10.076 -16.883  -87.565 1.00 . A A . 411 GLY HA3  1 1 
       40 44273 1 1  1 GLY N    N  -8.410 -17.391  -88.814 1.00 . A A . 411 GLY N    1 1 
       40 44274 1 1  1 GLY O    O -11.097 -19.358  -87.278 1.00 . A A . 411 GLY O    1 1 
       40 44275 1 1  2 SER C    C  -9.922 -22.015  -88.910 1.00 . A A . 412 SER C    1 1 
       40 44276 1 1  2 SER CA   C -10.559 -20.795  -89.559 1.00 . A A . 412 SER CA   1 1 
       40 44277 1 1  2 SER CB   C -10.433 -20.918  -91.075 1.00 . A A . 412 SER CB   1 1 
       40 44278 1 1  2 SER H    H  -9.134 -19.206  -89.676 1.00 . A A . 412 SER H    1 1 
       40 44279 1 1  2 SER HA   H -11.611 -20.753  -89.282 1.00 . A A . 412 SER HA   1 1 
       40 44280 1 1  2 SER HB2  H -10.854 -21.869  -91.399 1.00 . A A . 412 SER HB2  1 1 
       40 44281 1 1  2 SER HB3  H -10.982 -20.100  -91.548 1.00 . A A . 412 SER HB3  1 1 
       40 44282 1 1  2 SER HG   H  -8.559 -21.432  -90.890 1.00 . A A . 412 SER HG   1 1 
       40 44283 1 1  2 SER N    N  -9.883 -19.582  -89.117 1.00 . A A . 412 SER N    1 1 
       40 44284 1 1  2 SER O    O  -8.732 -22.002  -88.604 1.00 . A A . 412 SER O    1 1 
       40 44285 1 1  2 SER OG   O  -9.069 -20.842  -91.456 1.00 . A A . 412 SER OG   1 1 
       40 44286 1 1  3 ARG C    C -10.533 -25.449  -89.096 1.00 . A A . 413 ARG C    1 1 
       40 44287 1 1  3 ARG CA   C -10.203 -24.315  -88.144 1.00 . A A . 413 ARG CA   1 1 
       40 44288 1 1  3 ARG CB   C -10.807 -24.561  -86.749 1.00 . A A . 413 ARG CB   1 1 
       40 44289 1 1  3 ARG CD   C -12.837 -24.996  -85.305 1.00 . A A . 413 ARG CD   1 1 
       40 44290 1 1  3 ARG CG   C -12.309 -24.900  -86.740 1.00 . A A . 413 ARG CG   1 1 
       40 44291 1 1  3 ARG CZ   C -14.686 -26.649  -84.978 1.00 . A A . 413 ARG CZ   1 1 
       40 44292 1 1  3 ARG H    H -11.677 -23.027  -88.995 1.00 . A A . 413 ARG H    1 1 
       40 44293 1 1  3 ARG HA   H  -9.121 -24.250  -88.049 1.00 . A A . 413 ARG HA   1 1 
       40 44294 1 1  3 ARG HB2  H -10.268 -25.383  -86.282 1.00 . A A . 413 ARG HB2  1 1 
       40 44295 1 1  3 ARG HB3  H -10.650 -23.666  -86.147 1.00 . A A . 413 ARG HB3  1 1 
       40 44296 1 1  3 ARG HD2  H -12.224 -25.704  -84.745 1.00 . A A . 413 ARG HD2  1 1 
       40 44297 1 1  3 ARG HD3  H -12.745 -24.017  -84.835 1.00 . A A . 413 ARG HD3  1 1 
       40 44298 1 1  3 ARG HE   H -14.942 -24.710  -85.445 1.00 . A A . 413 ARG HE   1 1 
       40 44299 1 1  3 ARG HG2  H -12.856 -24.124  -87.270 1.00 . A A . 413 ARG HG2  1 1 
       40 44300 1 1  3 ARG HG3  H -12.463 -25.856  -87.245 1.00 . A A . 413 ARG HG3  1 1 
       40 44301 1 1  3 ARG HH11 H -12.882 -27.481  -84.683 1.00 . A A . 413 ARG HH11 1 1 
       40 44302 1 1  3 ARG HH12 H -14.244 -28.554  -84.493 1.00 . A A . 413 ARG HH12 1 1 
       40 44303 1 1  3 ARG HH21 H -16.620 -26.147  -85.177 1.00 . A A . 413 ARG HH21 1 1 
       40 44304 1 1  3 ARG HH22 H -16.308 -27.809  -84.754 1.00 . A A . 413 ARG HH22 1 1 
       40 44305 1 1  3 ARG N    N -10.705 -23.067  -88.721 1.00 . A A . 413 ARG N    1 1 
       40 44306 1 1  3 ARG NE   N -14.253 -25.420  -85.258 1.00 . A A . 413 ARG NE   1 1 
       40 44307 1 1  3 ARG NH1  N -13.877 -27.637  -84.700 1.00 . A A . 413 ARG NH1  1 1 
       40 44308 1 1  3 ARG NH2  N -15.970 -26.883  -84.973 1.00 . A A . 413 ARG NH2  1 1 
       40 44309 1 1  3 ARG O    O -11.481 -25.350  -89.876 1.00 . A A . 413 ARG O    1 1 
       40 44310 1 1  4 SER C    C  -9.761 -28.871  -88.929 1.00 . A A . 414 SER C    1 1 
       40 44311 1 1  4 SER CA   C  -9.941 -27.692  -89.861 1.00 . A A . 414 SER CA   1 1 
       40 44312 1 1  4 SER CB   C  -8.886 -27.724  -90.968 1.00 . A A . 414 SER CB   1 1 
       40 44313 1 1  4 SER H    H  -9.008 -26.545  -88.345 1.00 . A A . 414 SER H    1 1 
       40 44314 1 1  4 SER HA   H -10.941 -27.706  -90.290 1.00 . A A . 414 SER HA   1 1 
       40 44315 1 1  4 SER HB2  H  -7.893 -27.731  -90.515 1.00 . A A . 414 SER HB2  1 1 
       40 44316 1 1  4 SER HB3  H  -9.013 -28.631  -91.559 1.00 . A A . 414 SER HB3  1 1 
       40 44317 1 1  4 SER HG   H  -8.224 -26.547  -92.377 1.00 . A A . 414 SER HG   1 1 
       40 44318 1 1  4 SER N    N  -9.761 -26.516  -89.018 1.00 . A A . 414 SER N    1 1 
       40 44319 1 1  4 SER O    O  -9.144 -28.718  -87.883 1.00 . A A . 414 SER O    1 1 
       40 44320 1 1  4 SER OG   O  -9.001 -26.590  -91.814 1.00 . A A . 414 SER OG   1 1 
       40 44321 1 1  5 PHE C    C -10.423 -32.555  -89.128 1.00 . A A . 415 PHE C    1 1 
       40 44322 1 1  5 PHE CA   C -10.213 -31.210  -88.426 1.00 . A A . 415 PHE CA   1 1 
       40 44323 1 1  5 PHE CB   C -11.240 -31.097  -87.289 1.00 . A A . 415 PHE CB   1 1 
       40 44324 1 1  5 PHE CD1  C -13.528 -31.566  -88.253 1.00 . A A . 415 PHE CD1  1 1 
       40 44325 1 1  5 PHE CD2  C -12.966 -29.280  -87.663 1.00 . A A . 415 PHE CD2  1 1 
       40 44326 1 1  5 PHE CE1  C -14.807 -31.148  -88.685 1.00 . A A . 415 PHE CE1  1 1 
       40 44327 1 1  5 PHE CE2  C -14.239 -28.846  -88.099 1.00 . A A . 415 PHE CE2  1 1 
       40 44328 1 1  5 PHE CG   C -12.601 -30.641  -87.744 1.00 . A A . 415 PHE CG   1 1 
       40 44329 1 1  5 PHE CZ   C -15.162 -29.785  -88.611 1.00 . A A . 415 PHE CZ   1 1 
       40 44330 1 1  5 PHE H    H -10.794 -30.101  -90.160 1.00 . A A . 415 PHE H    1 1 
       40 44331 1 1  5 PHE HA   H  -9.218 -31.234  -87.979 1.00 . A A . 415 PHE HA   1 1 
       40 44332 1 1  5 PHE HB2  H -11.334 -32.067  -86.806 1.00 . A A . 415 PHE HB2  1 1 
       40 44333 1 1  5 PHE HB3  H -10.866 -30.384  -86.552 1.00 . A A . 415 PHE HB3  1 1 
       40 44334 1 1  5 PHE HD1  H -13.260 -32.610  -88.321 1.00 . A A . 415 PHE HD1  1 1 
       40 44335 1 1  5 PHE HD2  H -12.263 -28.561  -87.266 1.00 . A A . 415 PHE HD2  1 1 
       40 44336 1 1  5 PHE HE1  H -15.510 -31.874  -89.065 1.00 . A A . 415 PHE HE1  1 1 
       40 44337 1 1  5 PHE HE2  H -14.504 -27.799  -88.044 1.00 . A A . 415 PHE HE2  1 1 
       40 44338 1 1  5 PHE HZ   H -16.141 -29.461  -88.941 1.00 . A A . 415 PHE HZ   1 1 
       40 44339 1 1  5 PHE N    N -10.304 -30.028  -89.288 1.00 . A A . 415 PHE N    1 1 
       40 44340 1 1  5 PHE O    O  -9.971 -33.547  -88.627 1.00 . A A . 415 PHE O    1 1 
       40 44341 1 1  6 SER C    C -12.435 -34.699  -90.304 1.00 . A A . 416 SER C    1 1 
       40 44342 1 1  6 SER CA   C -11.469 -33.777  -91.040 1.00 . A A . 416 SER CA   1 1 
       40 44343 1 1  6 SER CB   C -10.236 -34.568  -91.491 1.00 . A A . 416 SER CB   1 1 
       40 44344 1 1  6 SER H    H -11.428 -31.689  -90.634 1.00 . A A . 416 SER H    1 1 
       40 44345 1 1  6 SER HA   H -11.995 -33.454  -91.940 1.00 . A A . 416 SER HA   1 1 
       40 44346 1 1  6 SER HB2  H  -9.695 -33.991  -92.237 1.00 . A A . 416 SER HB2  1 1 
       40 44347 1 1  6 SER HB3  H  -9.594 -34.744  -90.640 1.00 . A A . 416 SER HB3  1 1 
       40 44348 1 1  6 SER HG   H  -9.814 -36.376  -92.094 1.00 . A A . 416 SER HG   1 1 
       40 44349 1 1  6 SER N    N -11.112 -32.557  -90.273 1.00 . A A . 416 SER N    1 1 
       40 44350 1 1  6 SER O    O -12.330 -34.975  -89.127 1.00 . A A . 416 SER O    1 1 
       40 44351 1 1  6 SER OG   O -10.604 -35.821  -92.053 1.00 . A A . 416 SER OG   1 1 
       40 44352 1 1  7 LEU C    C -14.044 -37.340  -90.018 1.00 . A A . 417 LEU C    1 1 
       40 44353 1 1  7 LEU CA   C -14.494 -35.970  -90.526 1.00 . A A . 417 LEU CA   1 1 
       40 44354 1 1  7 LEU CB   C -15.517 -36.156  -91.641 1.00 . A A . 417 LEU CB   1 1 
       40 44355 1 1  7 LEU CD1  C -17.632 -35.236  -90.616 1.00 . A A . 417 LEU CD1  1 1 
       40 44356 1 1  7 LEU CD2  C -16.121 -33.653  -91.836 1.00 . A A . 417 LEU CD2  1 1 
       40 44357 1 1  7 LEU CG   C -16.637 -35.099  -91.772 1.00 . A A . 417 LEU CG   1 1 
       40 44358 1 1  7 LEU H    H -13.433 -34.927  -92.036 1.00 . A A . 417 LEU H    1 1 
       40 44359 1 1  7 LEU HA   H -14.964 -35.443  -89.695 1.00 . A A . 417 LEU HA   1 1 
       40 44360 1 1  7 LEU HB2  H -14.957 -36.179  -92.579 1.00 . A A . 417 LEU HB2  1 1 
       40 44361 1 1  7 LEU HB3  H -15.986 -37.132  -91.510 1.00 . A A . 417 LEU HB3  1 1 
       40 44362 1 1  7 LEU HD11 H -17.144 -35.002  -89.667 1.00 . A A . 417 LEU HD11 1 1 
       40 44363 1 1  7 LEU HD12 H -18.018 -36.260  -90.581 1.00 . A A . 417 LEU HD12 1 1 
       40 44364 1 1  7 LEU HD13 H -18.467 -34.549  -90.764 1.00 . A A . 417 LEU HD13 1 1 
       40 44365 1 1  7 LEU HD21 H -15.637 -33.387  -90.894 1.00 . A A . 417 LEU HD21 1 1 
       40 44366 1 1  7 LEU HD22 H -16.963 -32.979  -92.009 1.00 . A A . 417 LEU HD22 1 1 
       40 44367 1 1  7 LEU HD23 H -15.413 -33.551  -92.655 1.00 . A A . 417 LEU HD23 1 1 
       40 44368 1 1  7 LEU HG   H -17.160 -35.296  -92.699 1.00 . A A . 417 LEU HG   1 1 
       40 44369 1 1  7 LEU N    N -13.413 -35.157  -91.056 1.00 . A A . 417 LEU N    1 1 
       40 44370 1 1  7 LEU O    O -14.587 -37.854  -89.050 1.00 . A A . 417 LEU O    1 1 
       40 44371 1 1  8 GLY C    C -11.752 -39.137  -89.001 1.00 . A A . 418 GLY C    1 1 
       40 44372 1 1  8 GLY CA   C -12.578 -39.235  -90.265 1.00 . A A . 418 GLY CA   1 1 
       40 44373 1 1  8 GLY H    H -12.625 -37.473  -91.460 1.00 . A A . 418 GLY H    1 1 
       40 44374 1 1  8 GLY HA2  H -13.431 -39.888  -90.077 1.00 . A A . 418 GLY HA2  1 1 
       40 44375 1 1  8 GLY HA3  H -11.971 -39.670  -91.057 1.00 . A A . 418 GLY HA3  1 1 
       40 44376 1 1  8 GLY N    N -13.055 -37.926  -90.677 1.00 . A A . 418 GLY N    1 1 
       40 44377 1 1  8 GLY O    O -11.873 -39.960  -88.110 1.00 . A A . 418 GLY O    1 1 
       40 44378 1 1  9 GLU C    C -10.808 -37.650  -86.525 1.00 . A A . 419 GLU C    1 1 
       40 44379 1 1  9 GLU CA   C -10.017 -37.899  -87.803 1.00 . A A . 419 GLU CA   1 1 
       40 44380 1 1  9 GLU CB   C  -9.123 -36.693  -88.088 1.00 . A A . 419 GLU CB   1 1 
       40 44381 1 1  9 GLU CD   C  -6.795 -37.247  -88.974 1.00 . A A . 419 GLU CD   1 1 
       40 44382 1 1  9 GLU CG   C  -8.213 -36.842  -89.317 1.00 . A A . 419 GLU CG   1 1 
       40 44383 1 1  9 GLU H    H -10.887 -37.447  -89.678 1.00 . A A . 419 GLU H    1 1 
       40 44384 1 1  9 GLU HA   H  -9.395 -38.787  -87.664 1.00 . A A . 419 GLU HA   1 1 
       40 44385 1 1  9 GLU HB2  H  -9.775 -35.843  -88.257 1.00 . A A . 419 GLU HB2  1 1 
       40 44386 1 1  9 GLU HB3  H  -8.511 -36.487  -87.210 1.00 . A A . 419 GLU HB3  1 1 
       40 44387 1 1  9 GLU HG2  H  -8.641 -37.580  -89.997 1.00 . A A . 419 GLU HG2  1 1 
       40 44388 1 1  9 GLU HG3  H  -8.171 -35.884  -89.831 1.00 . A A . 419 GLU HG3  1 1 
       40 44389 1 1  9 GLU N    N -10.920 -38.110  -88.932 1.00 . A A . 419 GLU N    1 1 
       40 44390 1 1  9 GLU O    O -10.390 -38.038  -85.455 1.00 . A A . 419 GLU O    1 1 
       40 44391 1 1  9 GLU OE1  O  -6.590 -38.353  -88.443 1.00 . A A . 419 GLU OE1  1 1 
       40 44392 1 1  9 GLU OE2  O  -5.873 -36.447  -89.257 1.00 . A A . 419 GLU OE2  1 1 
       40 44393 1 1 10 VAL C    C -13.281 -38.065  -84.824 1.00 . A A . 420 VAL C    1 1 
       40 44394 1 1 10 VAL CA   C -12.819 -36.749  -85.471 1.00 . A A . 420 VAL CA   1 1 
       40 44395 1 1 10 VAL CB   C -14.038 -35.842  -85.857 1.00 . A A . 420 VAL CB   1 1 
       40 44396 1 1 10 VAL CG1  C -15.078 -35.766  -84.728 1.00 . A A . 420 VAL CG1  1 1 
       40 44397 1 1 10 VAL CG2  C -13.556 -34.414  -86.152 1.00 . A A . 420 VAL CG2  1 1 
       40 44398 1 1 10 VAL H    H -12.279 -36.693  -87.547 1.00 . A A . 420 VAL H    1 1 
       40 44399 1 1 10 VAL HA   H -12.229 -36.213  -84.733 1.00 . A A . 420 VAL HA   1 1 
       40 44400 1 1 10 VAL HB   H -14.517 -36.249  -86.746 1.00 . A A . 420 VAL HB   1 1 
       40 44401 1 1 10 VAL HG11 H -15.855 -35.048  -84.988 1.00 . A A . 420 VAL HG11 1 1 
       40 44402 1 1 10 VAL HG12 H -15.534 -36.742  -84.579 1.00 . A A . 420 VAL HG12 1 1 
       40 44403 1 1 10 VAL HG13 H -14.591 -35.454  -83.798 1.00 . A A . 420 VAL HG13 1 1 
       40 44404 1 1 10 VAL HG21 H -13.237 -33.936  -85.227 1.00 . A A . 420 VAL HG21 1 1 
       40 44405 1 1 10 VAL HG22 H -12.717 -34.444  -86.836 1.00 . A A . 420 VAL HG22 1 1 
       40 44406 1 1 10 VAL HG23 H -14.365 -33.844  -86.590 1.00 . A A . 420 VAL HG23 1 1 
       40 44407 1 1 10 VAL N    N -11.967 -37.012  -86.639 1.00 . A A . 420 VAL N    1 1 
       40 44408 1 1 10 VAL O    O -13.477 -38.130  -83.613 1.00 . A A . 420 VAL O    1 1 
       40 44409 1 1 11 SER C    C -12.777 -40.947  -84.105 1.00 . A A . 421 SER C    1 1 
       40 44410 1 1 11 SER CA   C -13.854 -40.406  -85.040 1.00 . A A . 421 SER CA   1 1 
       40 44411 1 1 11 SER CB   C -14.114 -41.422  -86.150 1.00 . A A . 421 SER CB   1 1 
       40 44412 1 1 11 SER H    H -13.239 -39.063  -86.597 1.00 . A A . 421 SER H    1 1 
       40 44413 1 1 11 SER HA   H -14.769 -40.254  -84.470 1.00 . A A . 421 SER HA   1 1 
       40 44414 1 1 11 SER HB2  H -13.183 -41.621  -86.680 1.00 . A A . 421 SER HB2  1 1 
       40 44415 1 1 11 SER HB3  H -14.473 -42.347  -85.706 1.00 . A A . 421 SER HB3  1 1 
       40 44416 1 1 11 SER HG   H -14.689 -40.187  -87.547 1.00 . A A . 421 SER HG   1 1 
       40 44417 1 1 11 SER N    N -13.429 -39.124  -85.606 1.00 . A A . 421 SER N    1 1 
       40 44418 1 1 11 SER O    O -13.074 -41.470  -83.038 1.00 . A A . 421 SER O    1 1 
       40 44419 1 1 11 SER OG   O -15.078 -40.925  -87.066 1.00 . A A . 421 SER OG   1 1 
       40 44420 1 1 12 ASP C    C -10.164 -40.253  -82.562 1.00 . A A . 422 ASP C    1 1 
       40 44421 1 1 12 ASP CA   C -10.394 -41.242  -83.703 1.00 . A A . 422 ASP CA   1 1 
       40 44422 1 1 12 ASP CB   C  -9.148 -41.344  -84.581 1.00 . A A . 422 ASP CB   1 1 
       40 44423 1 1 12 ASP CG   C  -9.197 -42.544  -85.513 1.00 . A A . 422 ASP CG   1 1 
       40 44424 1 1 12 ASP H    H -11.333 -40.373  -85.410 1.00 . A A . 422 ASP H    1 1 
       40 44425 1 1 12 ASP HA   H -10.610 -42.225  -83.283 1.00 . A A . 422 ASP HA   1 1 
       40 44426 1 1 12 ASP HB2  H  -9.058 -40.433  -85.177 1.00 . A A . 422 ASP HB2  1 1 
       40 44427 1 1 12 ASP HB3  H  -8.270 -41.431  -83.942 1.00 . A A . 422 ASP HB3  1 1 
       40 44428 1 1 12 ASP N    N -11.528 -40.801  -84.514 1.00 . A A . 422 ASP N    1 1 
       40 44429 1 1 12 ASP O    O  -9.746 -40.625  -81.471 1.00 . A A . 422 ASP O    1 1 
       40 44430 1 1 12 ASP OD1  O  -9.222 -43.689  -85.009 1.00 . A A . 422 ASP OD1  1 1 
       40 44431 1 1 12 ASP OD2  O  -9.222 -42.345  -86.748 1.00 . A A . 422 ASP OD2  1 1 
       40 44432 1 1 13 MET C    C -11.217 -38.175  -80.638 1.00 . A A . 423 MET C    1 1 
       40 44433 1 1 13 MET CA   C -10.311 -37.916  -81.832 1.00 . A A . 423 MET CA   1 1 
       40 44434 1 1 13 MET CB   C -10.677 -36.575  -82.478 1.00 . A A . 423 MET CB   1 1 
       40 44435 1 1 13 MET CE   C -10.224 -33.878  -84.200 1.00 . A A . 423 MET CE   1 1 
       40 44436 1 1 13 MET CG   C -10.218 -35.338  -81.728 1.00 . A A . 423 MET CG   1 1 
       40 44437 1 1 13 MET H    H -10.793 -38.744  -83.750 1.00 . A A . 423 MET H    1 1 
       40 44438 1 1 13 MET HA   H  -9.278 -37.881  -81.489 1.00 . A A . 423 MET HA   1 1 
       40 44439 1 1 13 MET HB2  H -10.232 -36.548  -83.466 1.00 . A A . 423 MET HB2  1 1 
       40 44440 1 1 13 MET HB3  H -11.758 -36.529  -82.585 1.00 . A A . 423 MET HB3  1 1 
       40 44441 1 1 13 MET HE1  H -10.688 -34.707  -84.736 1.00 . A A . 423 MET HE1  1 1 
       40 44442 1 1 13 MET HE2  H -10.454 -32.945  -84.714 1.00 . A A . 423 MET HE2  1 1 
       40 44443 1 1 13 MET HE3  H  -9.147 -34.017  -84.173 1.00 . A A . 423 MET HE3  1 1 
       40 44444 1 1 13 MET HG2  H -10.568 -35.398  -80.696 1.00 . A A . 423 MET HG2  1 1 
       40 44445 1 1 13 MET HG3  H  -9.127 -35.303  -81.729 1.00 . A A . 423 MET HG3  1 1 
       40 44446 1 1 13 MET N    N -10.458 -38.987  -82.821 1.00 . A A . 423 MET N    1 1 
       40 44447 1 1 13 MET O    O -10.840 -37.928  -79.504 1.00 . A A . 423 MET O    1 1 
       40 44448 1 1 13 MET SD   S -10.881 -33.810  -82.494 1.00 . A A . 423 MET SD   1 1 
       40 44449 1 1 14 ALA C    C -12.800 -40.056  -78.877 1.00 . A A . 424 ALA C    1 1 
       40 44450 1 1 14 ALA CA   C -13.362 -39.002  -79.838 1.00 . A A . 424 ALA CA   1 1 
       40 44451 1 1 14 ALA CB   C -14.677 -39.486  -80.456 1.00 . A A . 424 ALA CB   1 1 
       40 44452 1 1 14 ALA H    H -12.673 -38.878  -81.857 1.00 . A A . 424 ALA H    1 1 
       40 44453 1 1 14 ALA HA   H -13.559 -38.089  -79.268 1.00 . A A . 424 ALA HA   1 1 
       40 44454 1 1 14 ALA HB1  H -15.402 -39.671  -79.665 1.00 . A A . 424 ALA HB1  1 1 
       40 44455 1 1 14 ALA HB2  H -15.068 -38.718  -81.130 1.00 . A A . 424 ALA HB2  1 1 
       40 44456 1 1 14 ALA HB3  H -14.505 -40.408  -81.017 1.00 . A A . 424 ALA HB3  1 1 
       40 44457 1 1 14 ALA N    N -12.407 -38.693  -80.896 1.00 . A A . 424 ALA N    1 1 
       40 44458 1 1 14 ALA O    O -13.097 -40.051  -77.682 1.00 . A A . 424 ALA O    1 1 
       40 44459 1 1 15 ALA C    C -10.297 -41.328  -77.668 1.00 . A A . 425 ALA C    1 1 
       40 44460 1 1 15 ALA CA   C -11.360 -41.979  -78.560 1.00 . A A . 425 ALA CA   1 1 
       40 44461 1 1 15 ALA CB   C -10.739 -43.085  -79.434 1.00 . A A . 425 ALA CB   1 1 
       40 44462 1 1 15 ALA H    H -11.758 -40.938  -80.385 1.00 . A A . 425 ALA H    1 1 
       40 44463 1 1 15 ALA HA   H -12.126 -42.423  -77.921 1.00 . A A . 425 ALA HA   1 1 
       40 44464 1 1 15 ALA HB1  H -10.345 -43.875  -78.790 1.00 . A A . 425 ALA HB1  1 1 
       40 44465 1 1 15 ALA HB2  H -11.502 -43.504  -80.097 1.00 . A A . 425 ALA HB2  1 1 
       40 44466 1 1 15 ALA HB3  H  -9.918 -42.674  -80.031 1.00 . A A . 425 ALA HB3  1 1 
       40 44467 1 1 15 ALA N    N -11.978 -40.958  -79.397 1.00 . A A . 425 ALA N    1 1 
       40 44468 1 1 15 ALA O    O -10.123 -41.715  -76.516 1.00 . A A . 425 ALA O    1 1 
       40 44469 1 1 16 VAL C    C  -9.267 -38.819  -76.325 1.00 . A A . 426 VAL C    1 1 
       40 44470 1 1 16 VAL CA   C  -8.580 -39.610  -77.433 1.00 . A A . 426 VAL CA   1 1 
       40 44471 1 1 16 VAL CB   C  -7.759 -38.642  -78.341 1.00 . A A . 426 VAL CB   1 1 
       40 44472 1 1 16 VAL CG1  C  -6.689 -37.905  -77.528 1.00 . A A . 426 VAL CG1  1 1 
       40 44473 1 1 16 VAL CG2  C  -7.088 -39.423  -79.481 1.00 . A A . 426 VAL CG2  1 1 
       40 44474 1 1 16 VAL H    H  -9.772 -40.046  -79.159 1.00 . A A . 426 VAL H    1 1 
       40 44475 1 1 16 VAL HA   H  -7.903 -40.333  -76.980 1.00 . A A . 426 VAL HA   1 1 
       40 44476 1 1 16 VAL HB   H  -8.433 -37.905  -78.774 1.00 . A A . 426 VAL HB   1 1 
       40 44477 1 1 16 VAL HG11 H  -7.166 -37.283  -76.770 1.00 . A A . 426 VAL HG11 1 1 
       40 44478 1 1 16 VAL HG12 H  -6.038 -38.624  -77.036 1.00 . A A . 426 VAL HG12 1 1 
       40 44479 1 1 16 VAL HG13 H  -6.101 -37.271  -78.184 1.00 . A A . 426 VAL HG13 1 1 
       40 44480 1 1 16 VAL HG21 H  -6.457 -38.749  -80.067 1.00 . A A . 426 VAL HG21 1 1 
       40 44481 1 1 16 VAL HG22 H  -6.476 -40.228  -79.069 1.00 . A A . 426 VAL HG22 1 1 
       40 44482 1 1 16 VAL HG23 H  -7.850 -39.847  -80.132 1.00 . A A . 426 VAL HG23 1 1 
       40 44483 1 1 16 VAL N    N  -9.598 -40.333  -78.199 1.00 . A A . 426 VAL N    1 1 
       40 44484 1 1 16 VAL O    O  -8.812 -38.822  -75.184 1.00 . A A . 426 VAL O    1 1 
       40 44485 1 1 17 GLU C    C -11.584 -38.296  -74.535 1.00 . A A . 427 GLU C    1 1 
       40 44486 1 1 17 GLU CA   C -11.133 -37.382  -75.674 1.00 . A A . 427 GLU CA   1 1 
       40 44487 1 1 17 GLU CB   C -12.364 -36.746  -76.334 1.00 . A A . 427 GLU CB   1 1 
       40 44488 1 1 17 GLU CD   C -13.320 -35.014  -77.931 1.00 . A A . 427 GLU CD   1 1 
       40 44489 1 1 17 GLU CG   C -12.052 -35.593  -77.293 1.00 . A A . 427 GLU CG   1 1 
       40 44490 1 1 17 GLU H    H -10.704 -38.175  -77.619 1.00 . A A . 427 GLU H    1 1 
       40 44491 1 1 17 GLU HA   H -10.496 -36.597  -75.262 1.00 . A A . 427 GLU HA   1 1 
       40 44492 1 1 17 GLU HB2  H -12.901 -37.520  -76.885 1.00 . A A . 427 GLU HB2  1 1 
       40 44493 1 1 17 GLU HB3  H -13.015 -36.373  -75.550 1.00 . A A . 427 GLU HB3  1 1 
       40 44494 1 1 17 GLU HG2  H -11.534 -34.804  -76.745 1.00 . A A . 427 GLU HG2  1 1 
       40 44495 1 1 17 GLU HG3  H -11.392 -35.951  -78.078 1.00 . A A . 427 GLU HG3  1 1 
       40 44496 1 1 17 GLU N    N -10.370 -38.158  -76.655 1.00 . A A . 427 GLU N    1 1 
       40 44497 1 1 17 GLU O    O -11.462 -37.955  -73.362 1.00 . A A . 427 GLU O    1 1 
       40 44498 1 1 17 GLU OE1  O -13.510 -33.777  -77.877 1.00 . A A . 427 GLU OE1  1 1 
       40 44499 1 1 17 GLU OE2  O -14.124 -35.793  -78.496 1.00 . A A . 427 GLU OE2  1 1 
       40 44500 1 1 18 ALA C    C -11.380 -40.878  -72.973 1.00 . A A . 428 ALA C    1 1 
       40 44501 1 1 18 ALA CA   C -12.549 -40.416  -73.858 1.00 . A A . 428 ALA CA   1 1 
       40 44502 1 1 18 ALA CB   C -13.222 -41.620  -74.533 1.00 . A A . 428 ALA CB   1 1 
       40 44503 1 1 18 ALA H    H -12.187 -39.723  -75.855 1.00 . A A . 428 ALA H    1 1 
       40 44504 1 1 18 ALA HA   H -13.278 -39.912  -73.224 1.00 . A A . 428 ALA HA   1 1 
       40 44505 1 1 18 ALA HB1  H -12.502 -42.129  -75.177 1.00 . A A . 428 ALA HB1  1 1 
       40 44506 1 1 18 ALA HB2  H -13.575 -42.315  -73.771 1.00 . A A . 428 ALA HB2  1 1 
       40 44507 1 1 18 ALA HB3  H -14.064 -41.274  -75.133 1.00 . A A . 428 ALA HB3  1 1 
       40 44508 1 1 18 ALA N    N -12.096 -39.472  -74.873 1.00 . A A . 428 ALA N    1 1 
       40 44509 1 1 18 ALA O    O -11.519 -41.004  -71.749 1.00 . A A . 428 ALA O    1 1 
       40 44510 1 1 19 ALA C    C  -8.501 -40.562  -71.916 1.00 . A A . 429 ALA C    1 1 
       40 44511 1 1 19 ALA CA   C  -9.056 -41.608  -72.885 1.00 . A A . 429 ALA CA   1 1 
       40 44512 1 1 19 ALA CB   C  -7.975 -42.011  -73.897 1.00 . A A . 429 ALA CB   1 1 
       40 44513 1 1 19 ALA H    H -10.172 -40.998  -74.603 1.00 . A A . 429 ALA H    1 1 
       40 44514 1 1 19 ALA HA   H  -9.337 -42.488  -72.308 1.00 . A A . 429 ALA HA   1 1 
       40 44515 1 1 19 ALA HB1  H  -7.659 -41.135  -74.464 1.00 . A A . 429 ALA HB1  1 1 
       40 44516 1 1 19 ALA HB2  H  -7.120 -42.432  -73.368 1.00 . A A . 429 ALA HB2  1 1 
       40 44517 1 1 19 ALA HB3  H  -8.378 -42.756  -74.581 1.00 . A A . 429 ALA HB3  1 1 
       40 44518 1 1 19 ALA N    N -10.237 -41.129  -73.596 1.00 . A A . 429 ALA N    1 1 
       40 44519 1 1 19 ALA O    O  -8.161 -40.880  -70.774 1.00 . A A . 429 ALA O    1 1 
       40 44520 1 1 20 GLU C    C  -8.829 -37.978  -70.364 1.00 . A A . 430 GLU C    1 1 
       40 44521 1 1 20 GLU CA   C  -7.843 -38.286  -71.485 1.00 . A A . 430 GLU CA   1 1 
       40 44522 1 1 20 GLU CB   C  -7.432 -37.021  -72.253 1.00 . A A . 430 GLU CB   1 1 
       40 44523 1 1 20 GLU CD   C  -8.077 -34.959  -73.578 1.00 . A A . 430 GLU CD   1 1 
       40 44524 1 1 20 GLU CG   C  -8.572 -36.196  -72.833 1.00 . A A . 430 GLU CG   1 1 
       40 44525 1 1 20 GLU H    H  -8.682 -39.069  -73.312 1.00 . A A . 430 GLU H    1 1 
       40 44526 1 1 20 GLU HA   H  -6.949 -38.698  -71.028 1.00 . A A . 430 GLU HA   1 1 
       40 44527 1 1 20 GLU HB2  H  -6.865 -36.385  -71.574 1.00 . A A . 430 GLU HB2  1 1 
       40 44528 1 1 20 GLU HB3  H  -6.773 -37.322  -73.067 1.00 . A A . 430 GLU HB3  1 1 
       40 44529 1 1 20 GLU HG2  H  -9.139 -36.820  -73.518 1.00 . A A . 430 GLU HG2  1 1 
       40 44530 1 1 20 GLU HG3  H  -9.226 -35.877  -72.021 1.00 . A A . 430 GLU HG3  1 1 
       40 44531 1 1 20 GLU N    N  -8.394 -39.316  -72.358 1.00 . A A . 430 GLU N    1 1 
       40 44532 1 1 20 GLU O    O  -8.427 -37.672  -69.236 1.00 . A A . 430 GLU O    1 1 
       40 44533 1 1 20 GLU OE1  O  -6.843 -34.802  -73.751 1.00 . A A . 430 GLU OE1  1 1 
       40 44534 1 1 20 GLU OE2  O  -8.924 -34.136  -73.983 1.00 . A A . 430 GLU OE2  1 1 
       40 44535 1 1 21 LEU C    C -10.970 -38.878  -68.508 1.00 . A A . 431 LEU C    1 1 
       40 44536 1 1 21 LEU CA   C -11.122 -37.855  -69.621 1.00 . A A . 431 LEU CA   1 1 
       40 44537 1 1 21 LEU CB   C -12.535 -37.938  -70.208 1.00 . A A . 431 LEU CB   1 1 
       40 44538 1 1 21 LEU CD1  C -14.334 -36.997  -71.668 1.00 . A A . 431 LEU CD1  1 1 
       40 44539 1 1 21 LEU CD2  C -13.384 -35.578  -69.837 1.00 . A A . 431 LEU CD2  1 1 
       40 44540 1 1 21 LEU CG   C -13.070 -36.663  -70.878 1.00 . A A . 431 LEU CG   1 1 
       40 44541 1 1 21 LEU H    H -10.422 -38.321  -71.595 1.00 . A A . 431 LEU H    1 1 
       40 44542 1 1 21 LEU HA   H -10.965 -36.865  -69.196 1.00 . A A . 431 LEU HA   1 1 
       40 44543 1 1 21 LEU HB2  H -12.547 -38.742  -70.943 1.00 . A A . 431 LEU HB2  1 1 
       40 44544 1 1 21 LEU HB3  H -13.219 -38.205  -69.409 1.00 . A A . 431 LEU HB3  1 1 
       40 44545 1 1 21 LEU HD11 H -15.102 -37.381  -71.005 1.00 . A A . 431 LEU HD11 1 1 
       40 44546 1 1 21 LEU HD12 H -14.098 -37.739  -72.430 1.00 . A A . 431 LEU HD12 1 1 
       40 44547 1 1 21 LEU HD13 H -14.700 -36.097  -72.170 1.00 . A A . 431 LEU HD13 1 1 
       40 44548 1 1 21 LEU HD21 H -13.800 -34.707  -70.344 1.00 . A A . 431 LEU HD21 1 1 
       40 44549 1 1 21 LEU HD22 H -12.465 -35.285  -69.323 1.00 . A A . 431 LEU HD22 1 1 
       40 44550 1 1 21 LEU HD23 H -14.104 -35.950  -69.113 1.00 . A A . 431 LEU HD23 1 1 
       40 44551 1 1 21 LEU HG   H -12.319 -36.281  -71.565 1.00 . A A . 431 LEU HG   1 1 
       40 44552 1 1 21 LEU N    N -10.119 -38.085  -70.647 1.00 . A A . 431 LEU N    1 1 
       40 44553 1 1 21 LEU O    O -11.003 -38.520  -67.335 1.00 . A A . 431 LEU O    1 1 
       40 44554 1 1 22 GLU C    C  -9.357 -41.112  -67.063 1.00 . A A . 432 GLU C    1 1 
       40 44555 1 1 22 GLU CA   C -10.703 -41.150  -67.784 1.00 . A A . 432 GLU CA   1 1 
       40 44556 1 1 22 GLU CB   C -11.039 -42.566  -68.272 1.00 . A A . 432 GLU CB   1 1 
       40 44557 1 1 22 GLU CD   C -10.406 -44.658  -69.530 1.00 . A A . 432 GLU CD   1 1 
       40 44558 1 1 22 GLU CG   C -10.027 -43.221  -69.203 1.00 . A A . 432 GLU CG   1 1 
       40 44559 1 1 22 GLU H    H -10.773 -40.439  -69.822 1.00 . A A . 432 GLU H    1 1 
       40 44560 1 1 22 GLU HA   H -11.452 -40.900  -67.035 1.00 . A A . 432 GLU HA   1 1 
       40 44561 1 1 22 GLU HB2  H -11.141 -43.196  -67.387 1.00 . A A . 432 GLU HB2  1 1 
       40 44562 1 1 22 GLU HB3  H -12.004 -42.537  -68.776 1.00 . A A . 432 GLU HB3  1 1 
       40 44563 1 1 22 GLU HG2  H  -9.968 -42.650  -70.123 1.00 . A A . 432 GLU HG2  1 1 
       40 44564 1 1 22 GLU HG3  H  -9.049 -43.222  -68.725 1.00 . A A . 432 GLU HG3  1 1 
       40 44565 1 1 22 GLU N    N -10.812 -40.150  -68.841 1.00 . A A . 432 GLU N    1 1 
       40 44566 1 1 22 GLU O    O  -9.315 -41.321  -65.850 1.00 . A A . 432 GLU O    1 1 
       40 44567 1 1 22 GLU OE1  O -11.358 -45.182  -68.905 1.00 . A A . 432 GLU OE1  1 1 
       40 44568 1 1 22 GLU OE2  O  -9.749 -45.267  -70.399 1.00 . A A . 432 GLU OE2  1 1 
       40 44569 1 1 23 MET C    C  -6.931 -39.671  -66.073 1.00 . A A . 433 MET C    1 1 
       40 44570 1 1 23 MET CA   C  -6.964 -40.801  -67.080 1.00 . A A . 433 MET CA   1 1 
       40 44571 1 1 23 MET CB   C  -5.775 -40.695  -68.050 1.00 . A A . 433 MET CB   1 1 
       40 44572 1 1 23 MET CE   C  -4.629 -40.368  -71.210 1.00 . A A . 433 MET CE   1 1 
       40 44573 1 1 23 MET CG   C  -5.537 -39.349  -68.696 1.00 . A A . 433 MET CG   1 1 
       40 44574 1 1 23 MET H    H  -8.308 -40.659  -68.765 1.00 . A A . 433 MET H    1 1 
       40 44575 1 1 23 MET HA   H  -6.856 -41.735  -66.529 1.00 . A A . 433 MET HA   1 1 
       40 44576 1 1 23 MET HB2  H  -4.878 -40.938  -67.488 1.00 . A A . 433 MET HB2  1 1 
       40 44577 1 1 23 MET HB3  H  -5.910 -41.429  -68.837 1.00 . A A . 433 MET HB3  1 1 
       40 44578 1 1 23 MET HE1  H  -5.400 -39.824  -71.755 1.00 . A A . 433 MET HE1  1 1 
       40 44579 1 1 23 MET HE2  H  -3.782 -40.553  -71.873 1.00 . A A . 433 MET HE2  1 1 
       40 44580 1 1 23 MET HE3  H  -5.032 -41.321  -70.870 1.00 . A A . 433 MET HE3  1 1 
       40 44581 1 1 23 MET HG2  H  -6.405 -39.082  -69.278 1.00 . A A . 433 MET HG2  1 1 
       40 44582 1 1 23 MET HG3  H  -5.385 -38.599  -67.920 1.00 . A A . 433 MET HG3  1 1 
       40 44583 1 1 23 MET N    N  -8.260 -40.836  -67.760 1.00 . A A . 433 MET N    1 1 
       40 44584 1 1 23 MET O    O  -6.350 -39.805  -64.997 1.00 . A A . 433 MET O    1 1 
       40 44585 1 1 23 MET SD   S  -4.073 -39.376  -69.770 1.00 . A A . 433 MET SD   1 1 
       40 44586 1 1 24 THR C    C  -8.392 -37.756  -64.255 1.00 . A A . 434 THR C    1 1 
       40 44587 1 1 24 THR CA   C  -7.587 -37.419  -65.506 1.00 . A A . 434 THR CA   1 1 
       40 44588 1 1 24 THR CB   C  -8.164 -36.172  -66.207 1.00 . A A . 434 THR CB   1 1 
       40 44589 1 1 24 THR CG2  C  -8.007 -34.942  -65.347 1.00 . A A . 434 THR CG2  1 1 
       40 44590 1 1 24 THR H    H  -8.049 -38.486  -67.301 1.00 . A A . 434 THR H    1 1 
       40 44591 1 1 24 THR HA   H  -6.555 -37.210  -65.210 1.00 . A A . 434 THR HA   1 1 
       40 44592 1 1 24 THR HB   H  -9.219 -36.329  -66.434 1.00 . A A . 434 THR HB   1 1 
       40 44593 1 1 24 THR HG1  H  -7.825 -36.489  -68.119 1.00 . A A . 434 THR HG1  1 1 
       40 44594 1 1 24 THR HG21 H  -8.621 -35.037  -64.454 1.00 . A A . 434 THR HG21 1 1 
       40 44595 1 1 24 THR HG22 H  -8.327 -34.070  -65.914 1.00 . A A . 434 THR HG22 1 1 
       40 44596 1 1 24 THR HG23 H  -6.963 -34.828  -65.063 1.00 . A A . 434 THR HG23 1 1 
       40 44597 1 1 24 THR N    N  -7.569 -38.559  -66.402 1.00 . A A . 434 THR N    1 1 
       40 44598 1 1 24 THR O    O  -8.029 -37.365  -63.151 1.00 . A A . 434 THR O    1 1 
       40 44599 1 1 24 THR OG1  O  -7.440 -35.941  -67.414 1.00 . A A . 434 THR OG1  1 1 
       40 44600 1 1 25 ARG C    C  -9.444 -39.784  -62.349 1.00 . A A . 435 ARG C    1 1 
       40 44601 1 1 25 ARG CA   C -10.275 -38.896  -63.238 1.00 . A A . 435 ARG CA   1 1 
       40 44602 1 1 25 ARG CB   C -11.531 -39.662  -63.651 1.00 . A A . 435 ARG CB   1 1 
       40 44603 1 1 25 ARG CD   C -13.793 -39.568  -64.699 1.00 . A A . 435 ARG CD   1 1 
       40 44604 1 1 25 ARG CG   C -12.522 -38.804  -64.366 1.00 . A A . 435 ARG CG   1 1 
       40 44605 1 1 25 ARG CZ   C -14.697 -39.109  -66.981 1.00 . A A . 435 ARG CZ   1 1 
       40 44606 1 1 25 ARG H    H  -9.751 -38.823  -65.332 1.00 . A A . 435 ARG H    1 1 
       40 44607 1 1 25 ARG HA   H -10.559 -38.005  -62.679 1.00 . A A . 435 ARG HA   1 1 
       40 44608 1 1 25 ARG HB2  H -11.248 -40.493  -64.296 1.00 . A A . 435 ARG HB2  1 1 
       40 44609 1 1 25 ARG HB3  H -12.003 -40.064  -62.756 1.00 . A A . 435 ARG HB3  1 1 
       40 44610 1 1 25 ARG HD2  H -13.525 -40.542  -65.107 1.00 . A A . 435 ARG HD2  1 1 
       40 44611 1 1 25 ARG HD3  H -14.369 -39.716  -63.785 1.00 . A A . 435 ARG HD3  1 1 
       40 44612 1 1 25 ARG HE   H -15.157 -38.056  -65.332 1.00 . A A . 435 ARG HE   1 1 
       40 44613 1 1 25 ARG HG2  H -12.757 -37.960  -63.739 1.00 . A A . 435 ARG HG2  1 1 
       40 44614 1 1 25 ARG HG3  H -12.080 -38.440  -65.279 1.00 . A A . 435 ARG HG3  1 1 
       40 44615 1 1 25 ARG HH11 H -13.472 -40.701  -66.971 1.00 . A A . 435 ARG HH11 1 1 
       40 44616 1 1 25 ARG HH12 H -14.139 -40.284  -68.524 1.00 . A A . 435 ARG HH12 1 1 
       40 44617 1 1 25 ARG HH21 H -15.954 -37.586  -67.348 1.00 . A A . 435 ARG HH21 1 1 
       40 44618 1 1 25 ARG HH22 H -15.531 -38.568  -68.727 1.00 . A A . 435 ARG HH22 1 1 
       40 44619 1 1 25 ARG N    N  -9.475 -38.506  -64.404 1.00 . A A . 435 ARG N    1 1 
       40 44620 1 1 25 ARG NE   N -14.615 -38.833  -65.681 1.00 . A A . 435 ARG NE   1 1 
       40 44621 1 1 25 ARG NH1  N -14.058 -40.111  -67.533 1.00 . A A . 435 ARG NH1  1 1 
       40 44622 1 1 25 ARG NH2  N -15.452 -38.363  -67.742 1.00 . A A . 435 ARG NH2  1 1 
       40 44623 1 1 25 ARG O    O  -9.427 -39.626  -61.135 1.00 . A A . 435 ARG O    1 1 
       40 44624 1 1 26 GLN C    C  -6.822 -40.961  -61.416 1.00 . A A . 436 GLN C    1 1 
       40 44625 1 1 26 GLN CA   C  -7.908 -41.658  -62.239 1.00 . A A . 436 GLN CA   1 1 
       40 44626 1 1 26 GLN CB   C  -7.272 -42.655  -63.212 1.00 . A A . 436 GLN CB   1 1 
       40 44627 1 1 26 GLN CD   C  -9.387 -43.915  -63.895 1.00 . A A . 436 GLN CD   1 1 
       40 44628 1 1 26 GLN CG   C  -7.995 -44.003  -63.284 1.00 . A A . 436 GLN CG   1 1 
       40 44629 1 1 26 GLN H    H  -8.805 -40.777  -63.981 1.00 . A A . 436 GLN H    1 1 
       40 44630 1 1 26 GLN HA   H  -8.543 -42.212  -61.548 1.00 . A A . 436 GLN HA   1 1 
       40 44631 1 1 26 GLN HB2  H  -7.253 -42.212  -64.205 1.00 . A A . 436 GLN HB2  1 1 
       40 44632 1 1 26 GLN HB3  H  -6.246 -42.836  -62.898 1.00 . A A . 436 GLN HB3  1 1 
       40 44633 1 1 26 GLN HE21 H  -8.726 -44.735  -65.609 1.00 . A A . 436 GLN HE21 1 1 
       40 44634 1 1 26 GLN HE22 H -10.420 -44.331  -65.562 1.00 . A A . 436 GLN HE22 1 1 
       40 44635 1 1 26 GLN HG2  H  -7.395 -44.683  -63.886 1.00 . A A . 436 GLN HG2  1 1 
       40 44636 1 1 26 GLN HG3  H  -8.079 -44.409  -62.277 1.00 . A A . 436 GLN HG3  1 1 
       40 44637 1 1 26 GLN N    N  -8.744 -40.712  -62.968 1.00 . A A . 436 GLN N    1 1 
       40 44638 1 1 26 GLN NE2  N  -9.518 -44.365  -65.116 1.00 . A A . 436 GLN NE2  1 1 
       40 44639 1 1 26 GLN O    O  -6.641 -41.283  -60.239 1.00 . A A . 436 GLN O    1 1 
       40 44640 1 1 26 GLN OE1  O -10.334 -43.457  -63.261 1.00 . A A . 436 GLN OE1  1 1 
       40 44641 1 1 27 VAL C    C  -5.639 -38.404  -60.185 1.00 . A A . 437 VAL C    1 1 
       40 44642 1 1 27 VAL CA   C  -5.054 -39.308  -61.268 1.00 . A A . 437 VAL CA   1 1 
       40 44643 1 1 27 VAL CB   C  -4.100 -38.492  -62.206 1.00 . A A . 437 VAL CB   1 1 
       40 44644 1 1 27 VAL CG1  C  -3.356 -39.447  -63.157 1.00 . A A . 437 VAL CG1  1 1 
       40 44645 1 1 27 VAL CG2  C  -4.824 -37.434  -63.016 1.00 . A A . 437 VAL CG2  1 1 
       40 44646 1 1 27 VAL H    H  -6.284 -39.765  -62.981 1.00 . A A . 437 VAL H    1 1 
       40 44647 1 1 27 VAL HA   H  -4.452 -40.059  -60.759 1.00 . A A . 437 VAL HA   1 1 
       40 44648 1 1 27 VAL HB   H  -3.384 -37.984  -61.591 1.00 . A A . 437 VAL HB   1 1 
       40 44649 1 1 27 VAL HG11 H  -2.614 -38.886  -63.726 1.00 . A A . 437 VAL HG11 1 1 
       40 44650 1 1 27 VAL HG12 H  -2.858 -40.223  -62.582 1.00 . A A . 437 VAL HG12 1 1 
       40 44651 1 1 27 VAL HG13 H  -4.059 -39.908  -63.850 1.00 . A A . 437 VAL HG13 1 1 
       40 44652 1 1 27 VAL HG21 H  -5.257 -36.687  -62.353 1.00 . A A . 437 VAL HG21 1 1 
       40 44653 1 1 27 VAL HG22 H  -4.118 -36.940  -63.687 1.00 . A A . 437 VAL HG22 1 1 
       40 44654 1 1 27 VAL HG23 H  -5.604 -37.893  -63.596 1.00 . A A . 437 VAL HG23 1 1 
       40 44655 1 1 27 VAL N    N  -6.110 -40.010  -62.007 1.00 . A A . 437 VAL N    1 1 
       40 44656 1 1 27 VAL O    O  -5.092 -38.304  -59.088 1.00 . A A . 437 VAL O    1 1 
       40 44657 1 1 28 LEU C    C  -7.917 -37.664  -58.316 1.00 . A A . 438 LEU C    1 1 
       40 44658 1 1 28 LEU CA   C  -7.404 -36.883  -59.515 1.00 . A A . 438 LEU CA   1 1 
       40 44659 1 1 28 LEU CB   C  -8.570 -36.127  -60.163 1.00 . A A . 438 LEU CB   1 1 
       40 44660 1 1 28 LEU CD1  C  -9.501 -34.273  -61.548 1.00 . A A . 438 LEU CD1  1 1 
       40 44661 1 1 28 LEU CD2  C  -7.452 -33.832  -60.169 1.00 . A A . 438 LEU CD2  1 1 
       40 44662 1 1 28 LEU CG   C  -8.213 -34.883  -60.994 1.00 . A A . 438 LEU CG   1 1 
       40 44663 1 1 28 LEU H    H  -7.166 -37.863  -61.404 1.00 . A A . 438 LEU H    1 1 
       40 44664 1 1 28 LEU HA   H  -6.669 -36.165  -59.154 1.00 . A A . 438 LEU HA   1 1 
       40 44665 1 1 28 LEU HB2  H  -9.118 -36.820  -60.799 1.00 . A A . 438 LEU HB2  1 1 
       40 44666 1 1 28 LEU HB3  H  -9.240 -35.814  -59.378 1.00 . A A . 438 LEU HB3  1 1 
       40 44667 1 1 28 LEU HD11 H -10.011 -35.003  -62.177 1.00 . A A . 438 LEU HD11 1 1 
       40 44668 1 1 28 LEU HD12 H  -9.259 -33.399  -62.153 1.00 . A A . 438 LEU HD12 1 1 
       40 44669 1 1 28 LEU HD13 H -10.162 -33.979  -60.736 1.00 . A A . 438 LEU HD13 1 1 
       40 44670 1 1 28 LEU HD21 H  -7.396 -32.897  -60.724 1.00 . A A . 438 LEU HD21 1 1 
       40 44671 1 1 28 LEU HD22 H  -6.436 -34.180  -59.979 1.00 . A A . 438 LEU HD22 1 1 
       40 44672 1 1 28 LEU HD23 H  -7.952 -33.664  -59.219 1.00 . A A . 438 LEU HD23 1 1 
       40 44673 1 1 28 LEU HG   H  -7.585 -35.186  -61.828 1.00 . A A . 438 LEU HG   1 1 
       40 44674 1 1 28 LEU N    N  -6.756 -37.759  -60.483 1.00 . A A . 438 LEU N    1 1 
       40 44675 1 1 28 LEU O    O  -7.737 -37.244  -57.188 1.00 . A A . 438 LEU O    1 1 
       40 44676 1 1 29 HIS C    C  -7.938 -40.083  -56.518 1.00 . A A . 439 HIS C    1 1 
       40 44677 1 1 29 HIS CA   C  -9.061 -39.602  -57.430 1.00 . A A . 439 HIS CA   1 1 
       40 44678 1 1 29 HIS CB   C  -9.854 -40.802  -57.953 1.00 . A A . 439 HIS CB   1 1 
       40 44679 1 1 29 HIS CD2  C -12.084 -39.488  -58.197 1.00 . A A . 439 HIS CD2  1 1 
       40 44680 1 1 29 HIS CE1  C -12.882 -40.458  -59.928 1.00 . A A . 439 HIS CE1  1 1 
       40 44681 1 1 29 HIS CG   C -11.172 -40.431  -58.563 1.00 . A A . 439 HIS CG   1 1 
       40 44682 1 1 29 HIS H    H  -8.687 -39.139  -59.493 1.00 . A A . 439 HIS H    1 1 
       40 44683 1 1 29 HIS HA   H  -9.728 -38.982  -56.832 1.00 . A A . 439 HIS HA   1 1 
       40 44684 1 1 29 HIS HB2  H  -9.251 -41.334  -58.693 1.00 . A A . 439 HIS HB2  1 1 
       40 44685 1 1 29 HIS HB3  H -10.046 -41.479  -57.122 1.00 . A A . 439 HIS HB3  1 1 
       40 44686 1 1 29 HIS HD1  H -11.284 -41.770  -60.213 1.00 . A A . 439 HIS HD1  1 1 
       40 44687 1 1 29 HIS HD2  H -11.977 -38.819  -57.358 1.00 . A A . 439 HIS HD2  1 1 
       40 44688 1 1 29 HIS HE1  H -13.529 -40.734  -60.754 1.00 . A A . 439 HIS HE1  1 1 
       40 44689 1 1 29 HIS N    N  -8.545 -38.806  -58.541 1.00 . A A . 439 HIS N    1 1 
       40 44690 1 1 29 HIS ND1  N -11.709 -41.030  -59.674 1.00 . A A . 439 HIS ND1  1 1 
       40 44691 1 1 29 HIS NE2  N -13.164 -39.513  -59.055 1.00 . A A . 439 HIS NE2  1 1 
       40 44692 1 1 29 HIS O    O  -8.121 -40.153  -55.300 1.00 . A A . 439 HIS O    1 1 
       40 44693 1 1 30 ALA C    C  -5.134 -39.873  -55.286 1.00 . A A . 440 ALA C    1 1 
       40 44694 1 1 30 ALA CA   C  -5.648 -40.893  -56.317 1.00 . A A . 440 ALA CA   1 1 
       40 44695 1 1 30 ALA CB   C  -4.516 -41.296  -57.271 1.00 . A A . 440 ALA CB   1 1 
       40 44696 1 1 30 ALA H    H  -6.679 -40.306  -58.097 1.00 . A A . 440 ALA H    1 1 
       40 44697 1 1 30 ALA HA   H  -5.970 -41.782  -55.771 1.00 . A A . 440 ALA HA   1 1 
       40 44698 1 1 30 ALA HB1  H  -4.879 -42.039  -57.979 1.00 . A A . 440 ALA HB1  1 1 
       40 44699 1 1 30 ALA HB2  H  -4.160 -40.420  -57.816 1.00 . A A . 440 ALA HB2  1 1 
       40 44700 1 1 30 ALA HB3  H  -3.691 -41.718  -56.694 1.00 . A A . 440 ALA HB3  1 1 
       40 44701 1 1 30 ALA N    N  -6.785 -40.399  -57.092 1.00 . A A . 440 ALA N    1 1 
       40 44702 1 1 30 ALA O    O  -4.630 -40.259  -54.233 1.00 . A A . 440 ALA O    1 1 
       40 44703 1 1 31 GLY C    C  -5.859 -36.601  -54.229 1.00 . A A . 441 GLY C    1 1 
       40 44704 1 1 31 GLY CA   C  -4.765 -37.538  -54.697 1.00 . A A . 441 GLY CA   1 1 
       40 44705 1 1 31 GLY H    H  -5.686 -38.309  -56.469 1.00 . A A . 441 GLY H    1 1 
       40 44706 1 1 31 GLY HA2  H  -4.300 -37.991  -53.826 1.00 . A A . 441 GLY HA2  1 1 
       40 44707 1 1 31 GLY HA3  H  -4.014 -36.953  -55.230 1.00 . A A . 441 GLY HA3  1 1 
       40 44708 1 1 31 GLY N    N  -5.254 -38.585  -55.591 1.00 . A A . 441 GLY N    1 1 
       40 44709 1 1 31 GLY O    O  -5.572 -35.464  -53.875 1.00 . A A . 441 GLY O    1 1 
       40 44710 1 1 32 ALA C    C  -8.641 -35.358  -55.107 1.00 . A A . 442 ALA C    1 1 
       40 44711 1 1 32 ALA CA   C  -8.332 -36.343  -53.958 1.00 . A A . 442 ALA CA   1 1 
       40 44712 1 1 32 ALA CB   C  -8.279 -35.628  -52.583 1.00 . A A . 442 ALA CB   1 1 
       40 44713 1 1 32 ALA H    H  -7.206 -38.069  -54.516 1.00 . A A . 442 ALA H    1 1 
       40 44714 1 1 32 ALA HA   H  -9.146 -37.064  -53.923 1.00 . A A . 442 ALA HA   1 1 
       40 44715 1 1 32 ALA HB1  H  -7.944 -36.330  -51.819 1.00 . A A . 442 ALA HB1  1 1 
       40 44716 1 1 32 ALA HB2  H  -7.582 -34.786  -52.639 1.00 . A A . 442 ALA HB2  1 1 
       40 44717 1 1 32 ALA HB3  H  -9.272 -35.253  -52.336 1.00 . A A . 442 ALA HB3  1 1 
       40 44718 1 1 32 ALA N    N  -7.096 -37.101  -54.250 1.00 . A A . 442 ALA N    1 1 
       40 44719 1 1 32 ALA O    O  -7.849 -34.495  -55.460 1.00 . A A . 442 ALA O    1 1 
       40 44720 1 1 33 ARG C    C -10.310 -33.258  -56.645 1.00 . A A . 443 ARG C    1 1 
       40 44721 1 1 33 ARG CA   C -10.205 -34.755  -56.880 1.00 . A A . 443 ARG CA   1 1 
       40 44722 1 1 33 ARG CB   C -11.512 -35.309  -57.490 1.00 . A A . 443 ARG CB   1 1 
       40 44723 1 1 33 ARG CD   C -13.452 -34.275  -56.145 1.00 . A A . 443 ARG CD   1 1 
       40 44724 1 1 33 ARG CG   C -12.684 -35.547  -56.511 1.00 . A A . 443 ARG CG   1 1 
       40 44725 1 1 33 ARG CZ   C -15.196 -33.638  -54.490 1.00 . A A . 443 ARG CZ   1 1 
       40 44726 1 1 33 ARG H    H -10.444 -36.223  -55.350 1.00 . A A . 443 ARG H    1 1 
       40 44727 1 1 33 ARG HA   H  -9.416 -34.888  -57.610 1.00 . A A . 443 ARG HA   1 1 
       40 44728 1 1 33 ARG HB2  H -11.845 -34.634  -58.279 1.00 . A A . 443 ARG HB2  1 1 
       40 44729 1 1 33 ARG HB3  H -11.275 -36.267  -57.952 1.00 . A A . 443 ARG HB3  1 1 
       40 44730 1 1 33 ARG HD2  H -12.762 -33.546  -55.739 1.00 . A A . 443 ARG HD2  1 1 
       40 44731 1 1 33 ARG HD3  H -13.923 -33.866  -57.041 1.00 . A A . 443 ARG HD3  1 1 
       40 44732 1 1 33 ARG HE   H -14.655 -35.521  -54.919 1.00 . A A . 443 ARG HE   1 1 
       40 44733 1 1 33 ARG HG2  H -13.383 -36.243  -56.977 1.00 . A A . 443 ARG HG2  1 1 
       40 44734 1 1 33 ARG HG3  H -12.310 -36.005  -55.597 1.00 . A A . 443 ARG HG3  1 1 
       40 44735 1 1 33 ARG HH11 H -14.380 -32.023  -55.373 1.00 . A A . 443 ARG HH11 1 1 
       40 44736 1 1 33 ARG HH12 H -15.624 -31.686  -54.208 1.00 . A A . 443 ARG HH12 1 1 
       40 44737 1 1 33 ARG HH21 H -16.187 -35.004  -53.421 1.00 . A A . 443 ARG HH21 1 1 
       40 44738 1 1 33 ARG HH22 H -16.621 -33.339  -53.125 1.00 . A A . 443 ARG HH22 1 1 
       40 44739 1 1 33 ARG N    N  -9.815 -35.529  -55.699 1.00 . A A . 443 ARG N    1 1 
       40 44740 1 1 33 ARG NE   N -14.485 -34.556  -55.134 1.00 . A A . 443 ARG NE   1 1 
       40 44741 1 1 33 ARG NH1  N -15.056 -32.359  -54.704 1.00 . A A . 443 ARG NH1  1 1 
       40 44742 1 1 33 ARG NH2  N -16.066 -34.028  -53.609 1.00 . A A . 443 ARG NH2  1 1 
       40 44743 1 1 33 ARG O    O -10.619 -32.798  -55.552 1.00 . A A . 443 ARG O    1 1 
       40 44744 1 1 34 GLN C    C -11.209 -30.612  -58.710 1.00 . A A . 444 GLN C    1 1 
       40 44745 1 1 34 GLN CA   C -10.142 -31.053  -57.704 1.00 . A A . 444 GLN CA   1 1 
       40 44746 1 1 34 GLN CB   C  -8.771 -30.466  -58.051 1.00 . A A . 444 GLN CB   1 1 
       40 44747 1 1 34 GLN CD   C  -7.179 -28.527  -57.831 1.00 . A A . 444 GLN CD   1 1 
       40 44748 1 1 34 GLN CG   C  -8.515 -29.103  -57.424 1.00 . A A . 444 GLN CG   1 1 
       40 44749 1 1 34 GLN H    H  -9.806 -32.957  -58.580 1.00 . A A . 444 GLN H    1 1 
       40 44750 1 1 34 GLN HA   H -10.431 -30.716  -56.711 1.00 . A A . 444 GLN HA   1 1 
       40 44751 1 1 34 GLN HB2  H  -8.005 -31.154  -57.693 1.00 . A A . 444 GLN HB2  1 1 
       40 44752 1 1 34 GLN HB3  H  -8.685 -30.389  -59.134 1.00 . A A . 444 GLN HB3  1 1 
       40 44753 1 1 34 GLN HE21 H  -8.044 -26.776  -58.291 1.00 . A A . 444 GLN HE21 1 1 
       40 44754 1 1 34 GLN HE22 H  -6.317 -26.870  -58.538 1.00 . A A . 444 GLN HE22 1 1 
       40 44755 1 1 34 GLN HG2  H  -9.302 -28.416  -57.730 1.00 . A A . 444 GLN HG2  1 1 
       40 44756 1 1 34 GLN HG3  H  -8.540 -29.204  -56.339 1.00 . A A . 444 GLN HG3  1 1 
       40 44757 1 1 34 GLN N    N -10.066 -32.513  -57.714 1.00 . A A . 444 GLN N    1 1 
       40 44758 1 1 34 GLN NE2  N  -7.182 -27.292  -58.250 1.00 . A A . 444 GLN NE2  1 1 
       40 44759 1 1 34 GLN O    O -11.185 -29.512  -59.227 1.00 . A A . 444 GLN O    1 1 
       40 44760 1 1 34 GLN OE1  O  -6.156 -29.191  -57.771 1.00 . A A . 444 GLN OE1  1 1 
       40 44761 1 1 35 ASP C    C -14.105 -30.124  -59.483 1.00 . A A . 445 ASP C    1 1 
       40 44762 1 1 35 ASP CA   C -13.249 -31.321  -59.913 1.00 . A A . 445 ASP CA   1 1 
       40 44763 1 1 35 ASP CB   C -14.101 -32.596  -59.919 1.00 . A A . 445 ASP CB   1 1 
       40 44764 1 1 35 ASP CG   C -15.124 -32.623  -61.042 1.00 . A A . 445 ASP CG   1 1 
       40 44765 1 1 35 ASP H    H -12.080 -32.408  -58.504 1.00 . A A . 445 ASP H    1 1 
       40 44766 1 1 35 ASP HA   H -12.854 -31.141  -60.914 1.00 . A A . 445 ASP HA   1 1 
       40 44767 1 1 35 ASP HB2  H -13.445 -33.458  -60.027 1.00 . A A . 445 ASP HB2  1 1 
       40 44768 1 1 35 ASP HB3  H -14.624 -32.678  -58.964 1.00 . A A . 445 ASP HB3  1 1 
       40 44769 1 1 35 ASP N    N -12.135 -31.526  -58.968 1.00 . A A . 445 ASP N    1 1 
       40 44770 1 1 35 ASP O    O -14.633 -29.381  -60.295 1.00 . A A . 445 ASP O    1 1 
       40 44771 1 1 35 ASP OD1  O -14.730 -32.507  -62.215 1.00 . A A . 445 ASP OD1  1 1 
       40 44772 1 1 35 ASP OD2  O -16.323 -32.796  -60.739 1.00 . A A . 445 ASP OD2  1 1 
       40 44773 1 1 36 ASP C    C -14.329 -28.782  -56.145 1.00 . A A . 446 ASP C    1 1 
       40 44774 1 1 36 ASP CA   C -14.916 -28.856  -57.542 1.00 . A A . 446 ASP CA   1 1 
       40 44775 1 1 36 ASP CB   C -16.425 -29.089  -57.457 1.00 . A A . 446 ASP CB   1 1 
       40 44776 1 1 36 ASP CG   C -17.136 -27.983  -56.681 1.00 . A A . 446 ASP CG   1 1 
       40 44777 1 1 36 ASP H    H -13.742 -30.592  -57.564 1.00 . A A . 446 ASP H    1 1 
       40 44778 1 1 36 ASP HA   H -14.724 -27.923  -58.079 1.00 . A A . 446 ASP HA   1 1 
       40 44779 1 1 36 ASP HB2  H -16.839 -29.135  -58.467 1.00 . A A . 446 ASP HB2  1 1 
       40 44780 1 1 36 ASP HB3  H -16.613 -30.040  -56.960 1.00 . A A . 446 ASP HB3  1 1 
       40 44781 1 1 36 ASP N    N -14.200 -29.953  -58.173 1.00 . A A . 446 ASP N    1 1 
       40 44782 1 1 36 ASP O    O -14.742 -29.509  -55.230 1.00 . A A . 446 ASP O    1 1 
       40 44783 1 1 36 ASP OD1  O -18.332 -28.157  -56.355 1.00 . A A . 446 ASP OD1  1 1 
       40 44784 1 1 36 ASP OD2  O -16.500 -26.951  -56.375 1.00 . A A . 446 ASP OD2  1 1 
       40 44785 1 1 37 ALA C    C -12.327 -26.225  -54.552 1.00 . A A . 447 ALA C    1 1 
       40 44786 1 1 37 ALA CA   C -12.690 -27.705  -54.707 1.00 . A A . 447 ALA CA   1 1 
       40 44787 1 1 37 ALA CB   C -11.437 -28.590  -54.589 1.00 . A A . 447 ALA CB   1 1 
       40 44788 1 1 37 ALA H    H -13.023 -27.410  -56.800 1.00 . A A . 447 ALA H    1 1 
       40 44789 1 1 37 ALA HA   H -13.386 -27.969  -53.910 1.00 . A A . 447 ALA HA   1 1 
       40 44790 1 1 37 ALA HB1  H -10.716 -28.310  -55.359 1.00 . A A . 447 ALA HB1  1 1 
       40 44791 1 1 37 ALA HB2  H -10.981 -28.451  -53.606 1.00 . A A . 447 ALA HB2  1 1 
       40 44792 1 1 37 ALA HB3  H -11.715 -29.639  -54.718 1.00 . A A . 447 ALA HB3  1 1 
       40 44793 1 1 37 ALA N    N -13.338 -27.927  -55.994 1.00 . A A . 447 ALA N    1 1 
       40 44794 1 1 37 ALA O    O -11.302 -25.888  -53.962 1.00 . A A . 447 ALA O    1 1 
       40 44795 1 1 38 GLU C    C -12.957 -23.332  -53.633 1.00 . A A . 448 GLU C    1 1 
       40 44796 1 1 38 GLU CA   C -12.860 -23.913  -55.056 1.00 . A A . 448 GLU CA   1 1 
       40 44797 1 1 38 GLU CB   C -13.805 -23.138  -55.980 1.00 . A A . 448 GLU CB   1 1 
       40 44798 1 1 38 GLU CD   C -14.255 -22.460  -58.374 1.00 . A A . 448 GLU CD   1 1 
       40 44799 1 1 38 GLU CG   C -13.635 -23.499  -57.448 1.00 . A A . 448 GLU CG   1 1 
       40 44800 1 1 38 GLU H    H -14.001 -25.653  -55.563 1.00 . A A . 448 GLU H    1 1 
       40 44801 1 1 38 GLU HA   H -11.848 -23.774  -55.423 1.00 . A A . 448 GLU HA   1 1 
       40 44802 1 1 38 GLU HB2  H -14.834 -23.330  -55.678 1.00 . A A . 448 GLU HB2  1 1 
       40 44803 1 1 38 GLU HB3  H -13.599 -22.076  -55.857 1.00 . A A . 448 GLU HB3  1 1 
       40 44804 1 1 38 GLU HG2  H -12.566 -23.567  -57.668 1.00 . A A . 448 GLU HG2  1 1 
       40 44805 1 1 38 GLU HG3  H -14.095 -24.473  -57.633 1.00 . A A . 448 GLU HG3  1 1 
       40 44806 1 1 38 GLU N    N -13.154 -25.347  -55.099 1.00 . A A . 448 GLU N    1 1 
       40 44807 1 1 38 GLU O    O -13.926 -23.586  -52.906 1.00 . A A . 448 GLU O    1 1 
       40 44808 1 1 38 GLU OE1  O -13.735 -22.290  -59.496 1.00 . A A . 448 GLU OE1  1 1 
       40 44809 1 1 38 GLU OE2  O -15.246 -21.806  -57.981 1.00 . A A . 448 GLU OE2  1 1 
       40 44810 1 1 39 PRO C    C -12.878 -20.705  -51.812 1.00 . A A . 449 PRO C    1 1 
       40 44811 1 1 39 PRO CA   C -12.011 -21.964  -51.869 1.00 . A A . 449 PRO CA   1 1 
       40 44812 1 1 39 PRO CB   C -10.551 -21.611  -51.586 1.00 . A A . 449 PRO CB   1 1 
       40 44813 1 1 39 PRO CD   C -10.697 -22.171  -53.895 1.00 . A A . 449 PRO CD   1 1 
       40 44814 1 1 39 PRO CG   C -10.016 -21.239  -52.921 1.00 . A A . 449 PRO CG   1 1 
       40 44815 1 1 39 PRO HA   H -12.369 -22.699  -51.152 1.00 . A A . 449 PRO HA   1 1 
       40 44816 1 1 39 PRO HB2  H -10.485 -20.771  -50.893 1.00 . A A . 449 PRO HB2  1 1 
       40 44817 1 1 39 PRO HB3  H -10.027 -22.483  -51.196 1.00 . A A . 449 PRO HB3  1 1 
       40 44818 1 1 39 PRO HD2  H -10.922 -21.655  -54.827 1.00 . A A . 449 PRO HD2  1 1 
       40 44819 1 1 39 PRO HD3  H -10.085 -23.049  -54.073 1.00 . A A . 449 PRO HD3  1 1 
       40 44820 1 1 39 PRO HG2  H -10.274 -20.204  -53.151 1.00 . A A . 449 PRO HG2  1 1 
       40 44821 1 1 39 PRO HG3  H  -8.934 -21.373  -52.950 1.00 . A A . 449 PRO HG3  1 1 
       40 44822 1 1 39 PRO N    N -11.944 -22.550  -53.208 1.00 . A A . 449 PRO N    1 1 
       40 44823 1 1 39 PRO O    O -12.949 -19.932  -52.761 1.00 . A A . 449 PRO O    1 1 
       40 44824 1 1 40 GLY C    C -15.471 -19.644  -49.565 1.00 . A A . 450 GLY C    1 1 
       40 44825 1 1 40 GLY CA   C -14.333 -19.318  -50.494 1.00 . A A . 450 GLY CA   1 1 
       40 44826 1 1 40 GLY H    H -13.476 -21.143  -49.939 1.00 . A A . 450 GLY H    1 1 
       40 44827 1 1 40 GLY HA2  H -13.729 -18.518  -50.068 1.00 . A A . 450 GLY HA2  1 1 
       40 44828 1 1 40 GLY HA3  H -14.741 -18.994  -51.452 1.00 . A A . 450 GLY HA3  1 1 
       40 44829 1 1 40 GLY N    N -13.524 -20.491  -50.683 1.00 . A A . 450 GLY N    1 1 
       40 44830 1 1 40 GLY O    O -15.639 -20.778  -49.114 1.00 . A A . 450 GLY O    1 1 
       40 44831 1 1 41 VAL C    C -18.515 -17.915  -49.211 1.00 . A A . 451 VAL C    1 1 
       40 44832 1 1 41 VAL CA   C -17.445 -18.728  -48.478 1.00 . A A . 451 VAL CA   1 1 
       40 44833 1 1 41 VAL CB   C -17.161 -18.228  -47.032 1.00 . A A . 451 VAL CB   1 1 
       40 44834 1 1 41 VAL CG1  C -16.863 -16.721  -46.978 1.00 . A A . 451 VAL CG1  1 1 
       40 44835 1 1 41 VAL CG2  C -18.314 -18.583  -46.099 1.00 . A A . 451 VAL CG2  1 1 
       40 44836 1 1 41 VAL H    H -16.024 -17.735  -49.661 1.00 . A A . 451 VAL H    1 1 
       40 44837 1 1 41 VAL HA   H -17.760 -19.769  -48.433 1.00 . A A . 451 VAL HA   1 1 
       40 44838 1 1 41 VAL HB   H -16.272 -18.746  -46.694 1.00 . A A . 451 VAL HB   1 1 
       40 44839 1 1 41 VAL HG11 H -17.748 -16.153  -47.268 1.00 . A A . 451 VAL HG11 1 1 
       40 44840 1 1 41 VAL HG12 H -16.572 -16.445  -45.966 1.00 . A A . 451 VAL HG12 1 1 
       40 44841 1 1 41 VAL HG13 H -16.050 -16.480  -47.660 1.00 . A A . 451 VAL HG13 1 1 
       40 44842 1 1 41 VAL HG21 H -18.050 -18.295  -45.084 1.00 . A A . 451 VAL HG21 1 1 
       40 44843 1 1 41 VAL HG22 H -19.215 -18.053  -46.406 1.00 . A A . 451 VAL HG22 1 1 
       40 44844 1 1 41 VAL HG23 H -18.490 -19.656  -46.133 1.00 . A A . 451 VAL HG23 1 1 
       40 44845 1 1 41 VAL N    N -16.253 -18.625  -49.288 1.00 . A A . 451 VAL N    1 1 
       40 44846 1 1 41 VAL O    O -18.228 -16.851  -49.757 1.00 . A A . 451 VAL O    1 1 
       40 44847 1 1 42 SER C    C -21.920 -17.384  -49.005 1.00 . A A . 452 SER C    1 1 
       40 44848 1 1 42 SER CA   C -20.826 -17.791  -49.973 1.00 . A A . 452 SER CA   1 1 
       40 44849 1 1 42 SER CB   C -21.395 -18.765  -51.009 1.00 . A A . 452 SER CB   1 1 
       40 44850 1 1 42 SER H    H -19.924 -19.295  -48.772 1.00 . A A . 452 SER H    1 1 
       40 44851 1 1 42 SER HA   H -20.456 -16.907  -50.488 1.00 . A A . 452 SER HA   1 1 
       40 44852 1 1 42 SER HB2  H -21.855 -19.611  -50.494 1.00 . A A . 452 SER HB2  1 1 
       40 44853 1 1 42 SER HB3  H -22.151 -18.257  -51.606 1.00 . A A . 452 SER HB3  1 1 
       40 44854 1 1 42 SER HG   H -20.759 -19.686  -52.617 1.00 . A A . 452 SER HG   1 1 
       40 44855 1 1 42 SER N    N -19.733 -18.432  -49.246 1.00 . A A . 452 SER N    1 1 
       40 44856 1 1 42 SER O    O -21.941 -17.844  -47.866 1.00 . A A . 452 SER O    1 1 
       40 44857 1 1 42 SER OG   O -20.364 -19.243  -51.858 1.00 . A A . 452 SER OG   1 1 
       40 44858 1 1 43 GLY C    C -25.084 -17.144  -48.628 1.00 . A A . 453 GLY C    1 1 
       40 44859 1 1 43 GLY CA   C -23.966 -16.115  -48.644 1.00 . A A . 453 GLY CA   1 1 
       40 44860 1 1 43 GLY H    H -22.772 -16.187  -50.406 1.00 . A A . 453 GLY H    1 1 
       40 44861 1 1 43 GLY HA2  H -23.631 -15.941  -47.623 1.00 . A A . 453 GLY HA2  1 1 
       40 44862 1 1 43 GLY HA3  H -24.360 -15.182  -49.041 1.00 . A A . 453 GLY HA3  1 1 
       40 44863 1 1 43 GLY N    N -22.838 -16.542  -49.463 1.00 . A A . 453 GLY N    1 1 
       40 44864 1 1 43 GLY O    O -26.242 -16.814  -48.848 1.00 . A A . 453 GLY O    1 1 
       40 44865 1 1 44 ALA C    C -25.148 -20.555  -47.403 1.00 . A A . 454 ALA C    1 1 
       40 44866 1 1 44 ALA CA   C -25.663 -19.510  -48.390 1.00 . A A . 454 ALA CA   1 1 
       40 44867 1 1 44 ALA CB   C -25.764 -20.109  -49.808 1.00 . A A . 454 ALA CB   1 1 
       40 44868 1 1 44 ALA H    H -23.754 -18.601  -48.168 1.00 . A A . 454 ALA H    1 1 
       40 44869 1 1 44 ALA HA   H -26.646 -19.160  -48.070 1.00 . A A . 454 ALA HA   1 1 
       40 44870 1 1 44 ALA HB1  H -26.490 -20.927  -49.811 1.00 . A A . 454 ALA HB1  1 1 
       40 44871 1 1 44 ALA HB2  H -26.089 -19.336  -50.509 1.00 . A A . 454 ALA HB2  1 1 
       40 44872 1 1 44 ALA HB3  H -24.786 -20.491  -50.115 1.00 . A A . 454 ALA HB3  1 1 
       40 44873 1 1 44 ALA N    N -24.726 -18.396  -48.384 1.00 . A A . 454 ALA N    1 1 
       40 44874 1 1 44 ALA O    O -24.041 -20.432  -46.889 1.00 . A A . 454 ALA O    1 1 
       40 44875 1 1 45 SER C    C -24.399 -23.437  -46.925 1.00 . A A . 455 SER C    1 1 
       40 44876 1 1 45 SER CA   C -25.533 -22.662  -46.264 1.00 . A A . 455 SER CA   1 1 
       40 44877 1 1 45 SER CB   C -26.719 -23.594  -46.021 1.00 . A A . 455 SER CB   1 1 
       40 44878 1 1 45 SER H    H -26.851 -21.641  -47.588 1.00 . A A . 455 SER H    1 1 
       40 44879 1 1 45 SER HA   H -25.183 -22.252  -45.314 1.00 . A A . 455 SER HA   1 1 
       40 44880 1 1 45 SER HB2  H -26.372 -24.506  -45.533 1.00 . A A . 455 SER HB2  1 1 
       40 44881 1 1 45 SER HB3  H -27.443 -23.095  -45.375 1.00 . A A . 455 SER HB3  1 1 
       40 44882 1 1 45 SER HG   H -26.679 -24.250  -47.863 1.00 . A A . 455 SER HG   1 1 
       40 44883 1 1 45 SER N    N -25.943 -21.582  -47.149 1.00 . A A . 455 SER N    1 1 
       40 44884 1 1 45 SER O    O -24.360 -23.566  -48.144 1.00 . A A . 455 SER O    1 1 
       40 44885 1 1 45 SER OG   O -27.347 -23.918  -47.249 1.00 . A A . 455 SER OG   1 1 
       40 44886 1 1 46 ALA C    C -22.943 -26.011  -47.297 1.00 . A A . 456 ALA C    1 1 
       40 44887 1 1 46 ALA CA   C -22.383 -24.756  -46.667 1.00 . A A . 456 ALA CA   1 1 
       40 44888 1 1 46 ALA CB   C -21.394 -25.136  -45.550 1.00 . A A . 456 ALA CB   1 1 
       40 44889 1 1 46 ALA H    H -23.537 -23.826  -45.134 1.00 . A A . 456 ALA H    1 1 
       40 44890 1 1 46 ALA HA   H -21.872 -24.189  -47.444 1.00 . A A . 456 ALA HA   1 1 
       40 44891 1 1 46 ALA HB1  H -20.526 -25.625  -45.982 1.00 . A A . 456 ALA HB1  1 1 
       40 44892 1 1 46 ALA HB2  H -21.073 -24.239  -45.022 1.00 . A A . 456 ALA HB2  1 1 
       40 44893 1 1 46 ALA HB3  H -21.881 -25.820  -44.847 1.00 . A A . 456 ALA HB3  1 1 
       40 44894 1 1 46 ALA N    N -23.480 -23.963  -46.125 1.00 . A A . 456 ALA N    1 1 
       40 44895 1 1 46 ALA O    O -23.814 -26.654  -46.732 1.00 . A A . 456 ALA O    1 1 
       40 44896 1 1 47 HIS C    C -21.748 -28.646  -49.003 1.00 . A A . 457 HIS C    1 1 
       40 44897 1 1 47 HIS CA   C -22.824 -27.571  -49.147 1.00 . A A . 457 HIS CA   1 1 
       40 44898 1 1 47 HIS CB   C -23.077 -27.252  -50.616 1.00 . A A . 457 HIS CB   1 1 
       40 44899 1 1 47 HIS CD2  C -25.155 -25.712  -50.364 1.00 . A A . 457 HIS CD2  1 1 
       40 44900 1 1 47 HIS CE1  C -26.469 -26.653  -51.766 1.00 . A A . 457 HIS CE1  1 1 
       40 44901 1 1 47 HIS CG   C -24.465 -26.762  -50.891 1.00 . A A . 457 HIS CG   1 1 
       40 44902 1 1 47 HIS H    H -21.732 -25.762  -48.891 1.00 . A A . 457 HIS H    1 1 
       40 44903 1 1 47 HIS HA   H -23.748 -27.947  -48.712 1.00 . A A . 457 HIS HA   1 1 
       40 44904 1 1 47 HIS HB2  H -22.364 -26.493  -50.931 1.00 . A A . 457 HIS HB2  1 1 
       40 44905 1 1 47 HIS HB3  H -22.904 -28.149  -51.192 1.00 . A A . 457 HIS HB3  1 1 
       40 44906 1 1 47 HIS HD1  H -25.135 -28.139  -52.370 1.00 . A A . 457 HIS HD1  1 1 
       40 44907 1 1 47 HIS HD2  H -24.769 -25.031  -49.625 1.00 . A A . 457 HIS HD2  1 1 
       40 44908 1 1 47 HIS HE1  H -27.334 -26.887  -52.373 1.00 . A A . 457 HIS HE1  1 1 
       40 44909 1 1 47 HIS N    N -22.420 -26.355  -48.458 1.00 . A A . 457 HIS N    1 1 
       40 44910 1 1 47 HIS ND1  N -25.330 -27.340  -51.787 1.00 . A A . 457 HIS ND1  1 1 
       40 44911 1 1 47 HIS NE2  N -26.422 -25.655  -50.910 1.00 . A A . 457 HIS NE2  1 1 
       40 44912 1 1 47 HIS O    O -22.011 -29.728  -48.481 1.00 . A A . 457 HIS O    1 1 
       40 44913 1 1 48 TRP C    C -19.161 -29.726  -47.886 1.00 . A A . 458 TRP C    1 1 
       40 44914 1 1 48 TRP CA   C -19.442 -29.330  -49.332 1.00 . A A . 458 TRP CA   1 1 
       40 44915 1 1 48 TRP CB   C -18.168 -28.810  -49.979 1.00 . A A . 458 TRP CB   1 1 
       40 44916 1 1 48 TRP CD1  C -18.152 -28.197  -52.422 1.00 . A A . 458 TRP CD1  1 1 
       40 44917 1 1 48 TRP CD2  C -18.407 -30.368  -52.041 1.00 . A A . 458 TRP CD2  1 1 
       40 44918 1 1 48 TRP CE2  C -18.444 -30.145  -53.440 1.00 . A A . 458 TRP CE2  1 1 
       40 44919 1 1 48 TRP CE3  C -18.567 -31.682  -51.554 1.00 . A A . 458 TRP CE3  1 1 
       40 44920 1 1 48 TRP CG   C -18.223 -29.082  -51.413 1.00 . A A . 458 TRP CG   1 1 
       40 44921 1 1 48 TRP CH2  C -18.797 -32.473  -53.888 1.00 . A A . 458 TRP CH2  1 1 
       40 44922 1 1 48 TRP CZ2  C -18.630 -31.185  -54.369 1.00 . A A . 458 TRP CZ2  1 1 
       40 44923 1 1 48 TRP CZ3  C -18.765 -32.741  -52.480 1.00 . A A . 458 TRP CZ3  1 1 
       40 44924 1 1 48 TRP H    H -20.334 -27.460  -49.868 1.00 . A A . 458 TRP H    1 1 
       40 44925 1 1 48 TRP HA   H -19.743 -30.209  -49.898 1.00 . A A . 458 TRP HA   1 1 
       40 44926 1 1 48 TRP HB2  H -18.066 -27.738  -49.806 1.00 . A A . 458 TRP HB2  1 1 
       40 44927 1 1 48 TRP HB3  H -17.311 -29.334  -49.556 1.00 . A A . 458 TRP HB3  1 1 
       40 44928 1 1 48 TRP HD1  H -18.016 -27.130  -52.299 1.00 . A A . 458 TRP HD1  1 1 
       40 44929 1 1 48 TRP HE1  H -18.281 -28.319  -54.512 1.00 . A A . 458 TRP HE1  1 1 
       40 44930 1 1 48 TRP HE3  H -18.548 -31.864  -50.486 1.00 . A A . 458 TRP HE3  1 1 
       40 44931 1 1 48 TRP HH2  H -18.952 -33.286  -54.586 1.00 . A A . 458 TRP HH2  1 1 
       40 44932 1 1 48 TRP HZ2  H -18.649 -30.975  -55.433 1.00 . A A . 458 TRP HZ2  1 1 
       40 44933 1 1 48 TRP HZ3  H -18.895 -33.752  -52.125 1.00 . A A . 458 TRP HZ3  1 1 
       40 44934 1 1 48 TRP N    N -20.526 -28.353  -49.439 1.00 . A A . 458 TRP N    1 1 
       40 44935 1 1 48 TRP NE1  N -18.288 -28.807  -53.623 1.00 . A A . 458 TRP NE1  1 1 
       40 44936 1 1 48 TRP O    O -18.864 -30.876  -47.580 1.00 . A A . 458 TRP O    1 1 
       40 44937 1 1 49 GLY C    C -20.030 -30.005  -44.989 1.00 . A A . 459 GLY C    1 1 
       40 44938 1 1 49 GLY CA   C -19.067 -28.988  -45.574 1.00 . A A . 459 GLY CA   1 1 
       40 44939 1 1 49 GLY H    H -19.523 -27.836  -47.314 1.00 . A A . 459 GLY H    1 1 
       40 44940 1 1 49 GLY HA2  H -18.050 -29.354  -45.432 1.00 . A A . 459 GLY HA2  1 1 
       40 44941 1 1 49 GLY HA3  H -19.172 -28.047  -45.034 1.00 . A A . 459 GLY HA3  1 1 
       40 44942 1 1 49 GLY N    N -19.283 -28.756  -46.997 1.00 . A A . 459 GLY N    1 1 
       40 44943 1 1 49 GLY O    O -19.688 -30.744  -44.073 1.00 . A A . 459 GLY O    1 1 
       40 44944 1 1 50 GLN C    C -21.827 -32.416  -45.483 1.00 . A A . 460 GLN C    1 1 
       40 44945 1 1 50 GLN CA   C -22.230 -31.019  -45.042 1.00 . A A . 460 GLN CA   1 1 
       40 44946 1 1 50 GLN CB   C -23.614 -30.678  -45.591 1.00 . A A . 460 GLN CB   1 1 
       40 44947 1 1 50 GLN CD   C -24.442 -29.291  -43.658 1.00 . A A . 460 GLN CD   1 1 
       40 44948 1 1 50 GLN CG   C -24.124 -29.331  -45.135 1.00 . A A . 460 GLN CG   1 1 
       40 44949 1 1 50 GLN H    H -21.497 -29.443  -46.282 1.00 . A A . 460 GLN H    1 1 
       40 44950 1 1 50 GLN HA   H -22.254 -30.989  -43.956 1.00 . A A . 460 GLN HA   1 1 
       40 44951 1 1 50 GLN HB2  H -23.573 -30.684  -46.677 1.00 . A A . 460 GLN HB2  1 1 
       40 44952 1 1 50 GLN HB3  H -24.312 -31.433  -45.266 1.00 . A A . 460 GLN HB3  1 1 
       40 44953 1 1 50 GLN HE21 H -23.554 -27.502  -43.477 1.00 . A A . 460 GLN HE21 1 1 
       40 44954 1 1 50 GLN HE22 H -24.219 -28.180  -42.011 1.00 . A A . 460 GLN HE22 1 1 
       40 44955 1 1 50 GLN HG2  H -23.366 -28.582  -45.353 1.00 . A A . 460 GLN HG2  1 1 
       40 44956 1 1 50 GLN HG3  H -25.024 -29.087  -45.695 1.00 . A A . 460 GLN HG3  1 1 
       40 44957 1 1 50 GLN N    N -21.241 -30.060  -45.523 1.00 . A A . 460 GLN N    1 1 
       40 44958 1 1 50 GLN NE2  N -24.034 -28.240  -42.997 1.00 . A A . 460 GLN NE2  1 1 
       40 44959 1 1 50 GLN O    O -21.945 -33.370  -44.731 1.00 . A A . 460 GLN O    1 1 
       40 44960 1 1 50 GLN OE1  O -25.043 -30.203  -43.118 1.00 . A A . 460 GLN OE1  1 1 
       40 44961 1 1 51 ARG C    C -19.687 -34.290  -46.388 1.00 . A A . 461 ARG C    1 1 
       40 44962 1 1 51 ARG CA   C -20.876 -33.825  -47.220 1.00 . A A . 461 ARG CA   1 1 
       40 44963 1 1 51 ARG CB   C -20.493 -33.717  -48.700 1.00 . A A . 461 ARG CB   1 1 
       40 44964 1 1 51 ARG CD   C -22.790 -34.215  -49.722 1.00 . A A . 461 ARG CD   1 1 
       40 44965 1 1 51 ARG CG   C -21.631 -33.216  -49.600 1.00 . A A . 461 ARG CG   1 1 
       40 44966 1 1 51 ARG CZ   C -23.197 -36.452  -50.745 1.00 . A A . 461 ARG CZ   1 1 
       40 44967 1 1 51 ARG H    H -21.249 -31.709  -47.296 1.00 . A A . 461 ARG H    1 1 
       40 44968 1 1 51 ARG HA   H -21.678 -34.554  -47.119 1.00 . A A . 461 ARG HA   1 1 
       40 44969 1 1 51 ARG HB2  H -19.651 -33.028  -48.792 1.00 . A A . 461 ARG HB2  1 1 
       40 44970 1 1 51 ARG HB3  H -20.167 -34.697  -49.047 1.00 . A A . 461 ARG HB3  1 1 
       40 44971 1 1 51 ARG HD2  H -23.085 -34.552  -48.728 1.00 . A A . 461 ARG HD2  1 1 
       40 44972 1 1 51 ARG HD3  H -23.639 -33.705  -50.182 1.00 . A A . 461 ARG HD3  1 1 
       40 44973 1 1 51 ARG HE   H -21.545 -35.352  -51.016 1.00 . A A . 461 ARG HE   1 1 
       40 44974 1 1 51 ARG HG2  H -22.014 -32.278  -49.202 1.00 . A A . 461 ARG HG2  1 1 
       40 44975 1 1 51 ARG HG3  H -21.233 -33.031  -50.589 1.00 . A A . 461 ARG HG3  1 1 
       40 44976 1 1 51 ARG HH11 H -24.699 -35.866  -49.554 1.00 . A A . 461 ARG HH11 1 1 
       40 44977 1 1 51 ARG HH12 H -24.928 -37.399  -50.349 1.00 . A A . 461 ARG HH12 1 1 
       40 44978 1 1 51 ARG HH21 H -21.882 -37.324  -51.990 1.00 . A A . 461 ARG HH21 1 1 
       40 44979 1 1 51 ARG HH22 H -23.344 -38.218  -51.689 1.00 . A A . 461 ARG HH22 1 1 
       40 44980 1 1 51 ARG N    N -21.329 -32.530  -46.705 1.00 . A A . 461 ARG N    1 1 
       40 44981 1 1 51 ARG NE   N -22.433 -35.381  -50.554 1.00 . A A . 461 ARG NE   1 1 
       40 44982 1 1 51 ARG NH1  N -24.368 -36.585  -50.174 1.00 . A A . 461 ARG NH1  1 1 
       40 44983 1 1 51 ARG NH2  N -22.774 -37.405  -51.533 1.00 . A A . 461 ARG NH2  1 1 
       40 44984 1 1 51 ARG O    O -19.524 -35.475  -46.124 1.00 . A A . 461 ARG O    1 1 
       40 44985 1 1 52 ALA C    C -18.146 -34.154  -43.739 1.00 . A A . 462 ALA C    1 1 
       40 44986 1 1 52 ALA CA   C -17.712 -33.657  -45.128 1.00 . A A . 462 ALA CA   1 1 
       40 44987 1 1 52 ALA CB   C -16.800 -32.425  -45.006 1.00 . A A . 462 ALA CB   1 1 
       40 44988 1 1 52 ALA H    H -19.032 -32.375  -46.220 1.00 . A A . 462 ALA H    1 1 
       40 44989 1 1 52 ALA HA   H -17.151 -34.459  -45.613 1.00 . A A . 462 ALA HA   1 1 
       40 44990 1 1 52 ALA HB1  H -17.323 -31.632  -44.474 1.00 . A A . 462 ALA HB1  1 1 
       40 44991 1 1 52 ALA HB2  H -15.898 -32.697  -44.457 1.00 . A A . 462 ALA HB2  1 1 
       40 44992 1 1 52 ALA HB3  H -16.525 -32.073  -46.005 1.00 . A A . 462 ALA HB3  1 1 
       40 44993 1 1 52 ALA N    N -18.866 -33.344  -45.960 1.00 . A A . 462 ALA N    1 1 
       40 44994 1 1 52 ALA O    O -17.520 -35.056  -43.180 1.00 . A A . 462 ALA O    1 1 
       40 44995 1 1 53 LEU C    C -20.162 -35.455  -41.905 1.00 . A A . 463 LEU C    1 1 
       40 44996 1 1 53 LEU CA   C -19.665 -34.014  -41.854 1.00 . A A . 463 LEU CA   1 1 
       40 44997 1 1 53 LEU CB   C -20.725 -33.052  -41.299 1.00 . A A . 463 LEU CB   1 1 
       40 44998 1 1 53 LEU CD1  C -22.697 -34.333  -40.254 1.00 . A A . 463 LEU CD1  1 1 
       40 44999 1 1 53 LEU CD2  C -23.000 -32.107  -41.269 1.00 . A A . 463 LEU CD2  1 1 
       40 45000 1 1 53 LEU CG   C -22.225 -33.394  -41.372 1.00 . A A . 463 LEU CG   1 1 
       40 45001 1 1 53 LEU H    H -19.715 -32.846  -43.652 1.00 . A A . 463 LEU H    1 1 
       40 45002 1 1 53 LEU HA   H -18.808 -33.982  -41.183 1.00 . A A . 463 LEU HA   1 1 
       40 45003 1 1 53 LEU HB2  H -20.485 -32.876  -40.252 1.00 . A A . 463 LEU HB2  1 1 
       40 45004 1 1 53 LEU HB3  H -20.579 -32.102  -41.811 1.00 . A A . 463 LEU HB3  1 1 
       40 45005 1 1 53 LEU HD11 H -22.415 -33.923  -39.282 1.00 . A A . 463 LEU HD11 1 1 
       40 45006 1 1 53 LEU HD12 H -22.247 -35.312  -40.382 1.00 . A A . 463 LEU HD12 1 1 
       40 45007 1 1 53 LEU HD13 H -23.783 -34.435  -40.299 1.00 . A A . 463 LEU HD13 1 1 
       40 45008 1 1 53 LEU HD21 H -22.859 -31.666  -40.286 1.00 . A A . 463 LEU HD21 1 1 
       40 45009 1 1 53 LEU HD22 H -24.059 -32.306  -41.431 1.00 . A A . 463 LEU HD22 1 1 
       40 45010 1 1 53 LEU HD23 H -22.653 -31.414  -42.029 1.00 . A A . 463 LEU HD23 1 1 
       40 45011 1 1 53 LEU HG   H -22.436 -33.852  -42.331 1.00 . A A . 463 LEU HG   1 1 
       40 45012 1 1 53 LEU N    N -19.210 -33.589  -43.178 1.00 . A A . 463 LEU N    1 1 
       40 45013 1 1 53 LEU O    O -20.021 -36.190  -40.940 1.00 . A A . 463 LEU O    1 1 
       40 45014 1 1 54 GLN C    C -19.947 -38.214  -43.005 1.00 . A A . 464 GLN C    1 1 
       40 45015 1 1 54 GLN CA   C -21.145 -37.273  -43.178 1.00 . A A . 464 GLN CA   1 1 
       40 45016 1 1 54 GLN CB   C -21.820 -37.495  -44.532 1.00 . A A . 464 GLN CB   1 1 
       40 45017 1 1 54 GLN CD   C -23.822 -36.994  -45.981 1.00 . A A . 464 GLN CD   1 1 
       40 45018 1 1 54 GLN CG   C -23.106 -36.690  -44.692 1.00 . A A . 464 GLN CG   1 1 
       40 45019 1 1 54 GLN H    H -20.845 -35.233  -43.802 1.00 . A A . 464 GLN H    1 1 
       40 45020 1 1 54 GLN HA   H -21.860 -37.492  -42.396 1.00 . A A . 464 GLN HA   1 1 
       40 45021 1 1 54 GLN HB2  H -21.132 -37.220  -45.329 1.00 . A A . 464 GLN HB2  1 1 
       40 45022 1 1 54 GLN HB3  H -22.062 -38.552  -44.629 1.00 . A A . 464 GLN HB3  1 1 
       40 45023 1 1 54 GLN HE21 H -25.215 -38.028  -44.972 1.00 . A A . 464 GLN HE21 1 1 
       40 45024 1 1 54 GLN HE22 H -25.424 -37.944  -46.706 1.00 . A A . 464 GLN HE22 1 1 
       40 45025 1 1 54 GLN HG2  H -23.771 -36.922  -43.859 1.00 . A A . 464 GLN HG2  1 1 
       40 45026 1 1 54 GLN HG3  H -22.874 -35.634  -44.661 1.00 . A A . 464 GLN HG3  1 1 
       40 45027 1 1 54 GLN N    N -20.717 -35.877  -43.031 1.00 . A A . 464 GLN N    1 1 
       40 45028 1 1 54 GLN NE2  N -24.908 -37.712  -45.877 1.00 . A A . 464 GLN NE2  1 1 
       40 45029 1 1 54 GLN O    O -20.073 -39.301  -42.443 1.00 . A A . 464 GLN O    1 1 
       40 45030 1 1 54 GLN OE1  O -23.412 -36.582  -47.055 1.00 . A A . 464 GLN OE1  1 1 
       40 45031 1 1 55 GLY C    C -17.147 -38.507  -41.828 1.00 . A A . 465 GLY C    1 1 
       40 45032 1 1 55 GLY CA   C -17.569 -38.557  -43.282 1.00 . A A . 465 GLY CA   1 1 
       40 45033 1 1 55 GLY H    H -18.722 -36.887  -43.923 1.00 . A A . 465 GLY H    1 1 
       40 45034 1 1 55 GLY HA2  H -17.755 -39.592  -43.566 1.00 . A A . 465 GLY HA2  1 1 
       40 45035 1 1 55 GLY HA3  H -16.773 -38.137  -43.900 1.00 . A A . 465 GLY HA3  1 1 
       40 45036 1 1 55 GLY N    N -18.782 -37.779  -43.461 1.00 . A A . 465 GLY N    1 1 
       40 45037 1 1 55 GLY O    O -16.731 -39.509  -41.269 1.00 . A A . 465 GLY O    1 1 
       40 45038 1 1 56 ALA C    C -17.689 -38.137  -38.904 1.00 . A A . 466 ALA C    1 1 
       40 45039 1 1 56 ALA CA   C -16.921 -37.153  -39.797 1.00 . A A . 466 ALA CA   1 1 
       40 45040 1 1 56 ALA CB   C -17.210 -35.713  -39.357 1.00 . A A . 466 ALA CB   1 1 
       40 45041 1 1 56 ALA H    H -17.625 -36.537  -41.724 1.00 . A A . 466 ALA H    1 1 
       40 45042 1 1 56 ALA HA   H -15.858 -37.343  -39.681 1.00 . A A . 466 ALA HA   1 1 
       40 45043 1 1 56 ALA HB1  H -18.291 -35.557  -39.306 1.00 . A A . 466 ALA HB1  1 1 
       40 45044 1 1 56 ALA HB2  H -16.775 -35.542  -38.370 1.00 . A A . 466 ALA HB2  1 1 
       40 45045 1 1 56 ALA HB3  H -16.767 -35.013  -40.070 1.00 . A A . 466 ALA HB3  1 1 
       40 45046 1 1 56 ALA N    N -17.277 -37.338  -41.208 1.00 . A A . 466 ALA N    1 1 
       40 45047 1 1 56 ALA O    O -17.147 -38.664  -37.943 1.00 . A A . 466 ALA O    1 1 
       40 45048 1 1 57 GLN C    C -19.193 -40.752  -38.579 1.00 . A A . 467 GLN C    1 1 
       40 45049 1 1 57 GLN CA   C -19.754 -39.339  -38.472 1.00 . A A . 467 GLN CA   1 1 
       40 45050 1 1 57 GLN CB   C -21.175 -39.347  -39.020 1.00 . A A . 467 GLN CB   1 1 
       40 45051 1 1 57 GLN CD   C -22.166 -37.651  -37.411 1.00 . A A . 467 GLN CD   1 1 
       40 45052 1 1 57 GLN CG   C -21.922 -38.027  -38.854 1.00 . A A . 467 GLN CG   1 1 
       40 45053 1 1 57 GLN H    H -19.363 -37.915  -40.025 1.00 . A A . 467 GLN H    1 1 
       40 45054 1 1 57 GLN HA   H -19.768 -39.043  -37.424 1.00 . A A . 467 GLN HA   1 1 
       40 45055 1 1 57 GLN HB2  H -21.103 -39.577  -40.079 1.00 . A A . 467 GLN HB2  1 1 
       40 45056 1 1 57 GLN HB3  H -21.743 -40.140  -38.532 1.00 . A A . 467 GLN HB3  1 1 
       40 45057 1 1 57 GLN HE21 H -21.593 -35.764  -37.783 1.00 . A A . 467 GLN HE21 1 1 
       40 45058 1 1 57 GLN HE22 H -22.093 -36.104  -36.145 1.00 . A A . 467 GLN HE22 1 1 
       40 45059 1 1 57 GLN HG2  H -21.356 -37.237  -39.322 1.00 . A A . 467 GLN HG2  1 1 
       40 45060 1 1 57 GLN HG3  H -22.876 -38.090  -39.364 1.00 . A A . 467 GLN HG3  1 1 
       40 45061 1 1 57 GLN N    N -18.944 -38.391  -39.233 1.00 . A A . 467 GLN N    1 1 
       40 45062 1 1 57 GLN NE2  N -21.929 -36.407  -37.088 1.00 . A A . 467 GLN NE2  1 1 
       40 45063 1 1 57 GLN O    O -19.108 -41.480  -37.591 1.00 . A A . 467 GLN O    1 1 
       40 45064 1 1 57 GLN OE1  O -22.571 -38.466  -36.600 1.00 . A A . 467 GLN OE1  1 1 
       40 45065 1 1 58 ALA C    C -16.964 -42.677  -39.317 1.00 . A A . 468 ALA C    1 1 
       40 45066 1 1 58 ALA CA   C -18.305 -42.486  -40.028 1.00 . A A . 468 ALA CA   1 1 
       40 45067 1 1 58 ALA CB   C -18.156 -42.733  -41.538 1.00 . A A . 468 ALA CB   1 1 
       40 45068 1 1 58 ALA H    H -18.896 -40.509  -40.574 1.00 . A A . 468 ALA H    1 1 
       40 45069 1 1 58 ALA HA   H -19.014 -43.209  -39.622 1.00 . A A . 468 ALA HA   1 1 
       40 45070 1 1 58 ALA HB1  H -17.801 -43.755  -41.704 1.00 . A A . 468 ALA HB1  1 1 
       40 45071 1 1 58 ALA HB2  H -19.124 -42.604  -42.030 1.00 . A A . 468 ALA HB2  1 1 
       40 45072 1 1 58 ALA HB3  H -17.433 -42.032  -41.961 1.00 . A A . 468 ALA HB3  1 1 
       40 45073 1 1 58 ALA N    N -18.819 -41.145  -39.788 1.00 . A A . 468 ALA N    1 1 
       40 45074 1 1 58 ALA O    O -16.734 -43.695  -38.661 1.00 . A A . 468 ALA O    1 1 
       40 45075 1 1 59 VAL C    C -14.880 -41.738  -37.294 1.00 . A A . 469 VAL C    1 1 
       40 45076 1 1 59 VAL CA   C -14.766 -41.815  -38.809 1.00 . A A . 469 VAL CA   1 1 
       40 45077 1 1 59 VAL CB   C -13.730 -40.761  -39.331 1.00 . A A . 469 VAL CB   1 1 
       40 45078 1 1 59 VAL CG1  C -13.634 -40.823  -40.852 1.00 . A A . 469 VAL CG1  1 1 
       40 45079 1 1 59 VAL CG2  C -14.093 -39.358  -38.901 1.00 . A A . 469 VAL CG2  1 1 
       40 45080 1 1 59 VAL H    H -16.299 -40.866  -39.969 1.00 . A A . 469 VAL H    1 1 
       40 45081 1 1 59 VAL HA   H -14.380 -42.805  -39.057 1.00 . A A . 469 VAL HA   1 1 
       40 45082 1 1 59 VAL HB   H -12.752 -40.992  -38.911 1.00 . A A . 469 VAL HB   1 1 
       40 45083 1 1 59 VAL HG11 H -12.817 -40.187  -41.190 1.00 . A A . 469 VAL HG11 1 1 
       40 45084 1 1 59 VAL HG12 H -13.443 -41.850  -41.162 1.00 . A A . 469 VAL HG12 1 1 
       40 45085 1 1 59 VAL HG13 H -14.562 -40.473  -41.305 1.00 . A A . 469 VAL HG13 1 1 
       40 45086 1 1 59 VAL HG21 H -15.110 -39.144  -39.207 1.00 . A A . 469 VAL HG21 1 1 
       40 45087 1 1 59 VAL HG22 H -14.009 -39.269  -37.819 1.00 . A A . 469 VAL HG22 1 1 
       40 45088 1 1 59 VAL HG23 H -13.417 -38.642  -39.367 1.00 . A A . 469 VAL HG23 1 1 
       40 45089 1 1 59 VAL N    N -16.079 -41.698  -39.433 1.00 . A A . 469 VAL N    1 1 
       40 45090 1 1 59 VAL O    O -14.069 -42.306  -36.602 1.00 . A A . 469 VAL O    1 1 
       40 45091 1 1 60 ALA C    C -16.205 -42.334  -34.684 1.00 . A A . 470 ALA C    1 1 
       40 45092 1 1 60 ALA CA   C -16.065 -40.947  -35.320 1.00 . A A . 470 ALA CA   1 1 
       40 45093 1 1 60 ALA CB   C -17.285 -40.079  -34.988 1.00 . A A . 470 ALA CB   1 1 
       40 45094 1 1 60 ALA H    H -16.553 -40.582  -37.380 1.00 . A A . 470 ALA H    1 1 
       40 45095 1 1 60 ALA HA   H -15.178 -40.472  -34.902 1.00 . A A . 470 ALA HA   1 1 
       40 45096 1 1 60 ALA HB1  H -17.153 -39.085  -35.413 1.00 . A A . 470 ALA HB1  1 1 
       40 45097 1 1 60 ALA HB2  H -18.183 -40.533  -35.401 1.00 . A A . 470 ALA HB2  1 1 
       40 45098 1 1 60 ALA HB3  H -17.386 -39.996  -33.905 1.00 . A A . 470 ALA HB3  1 1 
       40 45099 1 1 60 ALA N    N -15.890 -41.053  -36.770 1.00 . A A . 470 ALA N    1 1 
       40 45100 1 1 60 ALA O    O -15.738 -42.560  -33.563 1.00 . A A . 470 ALA O    1 1 
       40 45101 1 1 61 ALA C    C -15.582 -45.287  -34.808 1.00 . A A . 471 ALA C    1 1 
       40 45102 1 1 61 ALA CA   C -16.966 -44.629  -34.907 1.00 . A A . 471 ALA CA   1 1 
       40 45103 1 1 61 ALA CB   C -17.882 -45.433  -35.834 1.00 . A A . 471 ALA CB   1 1 
       40 45104 1 1 61 ALA H    H -17.209 -43.028  -36.312 1.00 . A A . 471 ALA H    1 1 
       40 45105 1 1 61 ALA HA   H -17.406 -44.600  -33.907 1.00 . A A . 471 ALA HA   1 1 
       40 45106 1 1 61 ALA HB1  H -17.447 -45.478  -36.837 1.00 . A A . 471 ALA HB1  1 1 
       40 45107 1 1 61 ALA HB2  H -17.987 -46.450  -35.446 1.00 . A A . 471 ALA HB2  1 1 
       40 45108 1 1 61 ALA HB3  H -18.866 -44.958  -35.882 1.00 . A A . 471 ALA HB3  1 1 
       40 45109 1 1 61 ALA N    N -16.827 -43.261  -35.400 1.00 . A A . 471 ALA N    1 1 
       40 45110 1 1 61 ALA O    O -15.314 -46.046  -33.888 1.00 . A A . 471 ALA O    1 1 
       40 45111 1 1 62 ALA C    C -12.510 -44.815  -34.638 1.00 . A A . 472 ALA C    1 1 
       40 45112 1 1 62 ALA CA   C -13.339 -45.498  -35.732 1.00 . A A . 472 ALA CA   1 1 
       40 45113 1 1 62 ALA CB   C -12.679 -45.305  -37.106 1.00 . A A . 472 ALA CB   1 1 
       40 45114 1 1 62 ALA H    H -14.975 -44.357  -36.504 1.00 . A A . 472 ALA H    1 1 
       40 45115 1 1 62 ALA HA   H -13.375 -46.562  -35.514 1.00 . A A . 472 ALA HA   1 1 
       40 45116 1 1 62 ALA HB1  H -12.578 -44.242  -37.330 1.00 . A A . 472 ALA HB1  1 1 
       40 45117 1 1 62 ALA HB2  H -11.685 -45.765  -37.101 1.00 . A A . 472 ALA HB2  1 1 
       40 45118 1 1 62 ALA HB3  H -13.289 -45.780  -37.875 1.00 . A A . 472 ALA HB3  1 1 
       40 45119 1 1 62 ALA N    N -14.706 -44.980  -35.751 1.00 . A A . 472 ALA N    1 1 
       40 45120 1 1 62 ALA O    O -11.669 -45.443  -34.012 1.00 . A A . 472 ALA O    1 1 
       40 45121 1 1 63 GLN C    C -12.309 -43.300  -31.991 1.00 . A A . 473 GLN C    1 1 
       40 45122 1 1 63 GLN CA   C -11.988 -42.799  -33.394 1.00 . A A . 473 GLN CA   1 1 
       40 45123 1 1 63 GLN CB   C -12.297 -41.296  -33.452 1.00 . A A . 473 GLN CB   1 1 
       40 45124 1 1 63 GLN CD   C -10.482 -40.402  -35.013 1.00 . A A . 473 GLN CD   1 1 
       40 45125 1 1 63 GLN CG   C -11.960 -40.612  -34.779 1.00 . A A . 473 GLN CG   1 1 
       40 45126 1 1 63 GLN H    H -13.430 -43.038  -34.965 1.00 . A A . 473 GLN H    1 1 
       40 45127 1 1 63 GLN HA   H -10.929 -42.971  -33.582 1.00 . A A . 473 GLN HA   1 1 
       40 45128 1 1 63 GLN HB2  H -13.361 -41.164  -33.261 1.00 . A A . 473 GLN HB2  1 1 
       40 45129 1 1 63 GLN HB3  H -11.750 -40.795  -32.656 1.00 . A A . 473 GLN HB3  1 1 
       40 45130 1 1 63 GLN HE21 H -10.846 -39.944  -36.937 1.00 . A A . 473 GLN HE21 1 1 
       40 45131 1 1 63 GLN HE22 H  -9.178 -39.890  -36.443 1.00 . A A . 473 GLN HE22 1 1 
       40 45132 1 1 63 GLN HG2  H -12.339 -41.205  -35.593 1.00 . A A . 473 GLN HG2  1 1 
       40 45133 1 1 63 GLN HG3  H -12.457 -39.645  -34.812 1.00 . A A . 473 GLN HG3  1 1 
       40 45134 1 1 63 GLN N    N -12.738 -43.531  -34.413 1.00 . A A . 473 GLN N    1 1 
       40 45135 1 1 63 GLN NE2  N -10.143 -40.051  -36.228 1.00 . A A . 473 GLN NE2  1 1 
       40 45136 1 1 63 GLN O    O -11.418 -43.529  -31.180 1.00 . A A . 473 GLN O    1 1 
       40 45137 1 1 63 GLN OE1  O  -9.661 -40.553  -34.127 1.00 . A A . 473 GLN OE1  1 1 
       40 45138 1 1 64 ARG C    C -13.435 -45.419  -30.198 1.00 . A A . 474 ARG C    1 1 
       40 45139 1 1 64 ARG CA   C -13.964 -43.996  -30.367 1.00 . A A . 474 ARG CA   1 1 
       40 45140 1 1 64 ARG CB   C -15.483 -43.922  -30.137 1.00 . A A . 474 ARG CB   1 1 
       40 45141 1 1 64 ARG CD   C -17.817 -44.451  -30.924 1.00 . A A . 474 ARG CD   1 1 
       40 45142 1 1 64 ARG CG   C -16.335 -44.792  -31.044 1.00 . A A . 474 ARG CG   1 1 
       40 45143 1 1 64 ARG CZ   C -19.576 -44.427  -29.165 1.00 . A A . 474 ARG CZ   1 1 
       40 45144 1 1 64 ARG H    H -14.313 -43.268  -32.380 1.00 . A A . 474 ARG H    1 1 
       40 45145 1 1 64 ARG HA   H -13.476 -43.374  -29.616 1.00 . A A . 474 ARG HA   1 1 
       40 45146 1 1 64 ARG HB2  H -15.675 -44.218  -29.117 1.00 . A A . 474 ARG HB2  1 1 
       40 45147 1 1 64 ARG HB3  H -15.798 -42.884  -30.267 1.00 . A A . 474 ARG HB3  1 1 
       40 45148 1 1 64 ARG HD2  H -17.957 -43.400  -31.181 1.00 . A A . 474 ARG HD2  1 1 
       40 45149 1 1 64 ARG HD3  H -18.378 -45.062  -31.633 1.00 . A A . 474 ARG HD3  1 1 
       40 45150 1 1 64 ARG HE   H -17.697 -45.090  -28.897 1.00 . A A . 474 ARG HE   1 1 
       40 45151 1 1 64 ARG HG2  H -16.027 -44.630  -32.066 1.00 . A A . 474 ARG HG2  1 1 
       40 45152 1 1 64 ARG HG3  H -16.179 -45.841  -30.792 1.00 . A A . 474 ARG HG3  1 1 
       40 45153 1 1 64 ARG HH11 H -20.250 -43.718  -30.922 1.00 . A A . 474 ARG HH11 1 1 
       40 45154 1 1 64 ARG HH12 H -21.411 -43.735  -29.625 1.00 . A A . 474 ARG HH12 1 1 
       40 45155 1 1 64 ARG HH21 H -19.235 -45.078  -27.296 1.00 . A A . 474 ARG HH21 1 1 
       40 45156 1 1 64 ARG HH22 H -20.845 -44.487  -27.609 1.00 . A A . 474 ARG HH22 1 1 
       40 45157 1 1 64 ARG N    N -13.588 -43.487  -31.694 1.00 . A A . 474 ARG N    1 1 
       40 45158 1 1 64 ARG NE   N -18.338 -44.689  -29.565 1.00 . A A . 474 ARG NE   1 1 
       40 45159 1 1 64 ARG NH1  N -20.484 -43.921  -29.966 1.00 . A A . 474 ARG NH1  1 1 
       40 45160 1 1 64 ARG NH2  N -19.910 -44.684  -27.931 1.00 . A A . 474 ARG NH2  1 1 
       40 45161 1 1 64 ARG O    O -13.164 -45.862  -29.089 1.00 . A A . 474 ARG O    1 1 
       40 45162 1 1 65 LEU C    C -11.213 -47.438  -31.039 1.00 . A A . 475 LEU C    1 1 
       40 45163 1 1 65 LEU CA   C -12.722 -47.463  -31.315 1.00 . A A . 475 LEU CA   1 1 
       40 45164 1 1 65 LEU CB   C -13.028 -48.126  -32.668 1.00 . A A . 475 LEU CB   1 1 
       40 45165 1 1 65 LEU CD1  C -11.834 -50.356  -32.503 1.00 . A A . 475 LEU CD1  1 1 
       40 45166 1 1 65 LEU CD2  C -12.358 -49.375  -34.729 1.00 . A A . 475 LEU CD2  1 1 
       40 45167 1 1 65 LEU CG   C -11.977 -49.053  -33.298 1.00 . A A . 475 LEU CG   1 1 
       40 45168 1 1 65 LEU H    H -13.536 -45.705  -32.192 1.00 . A A . 475 LEU H    1 1 
       40 45169 1 1 65 LEU HA   H -13.200 -48.044  -30.528 1.00 . A A . 475 LEU HA   1 1 
       40 45170 1 1 65 LEU HB2  H -13.961 -48.685  -32.567 1.00 . A A . 475 LEU HB2  1 1 
       40 45171 1 1 65 LEU HB3  H -13.213 -47.331  -33.377 1.00 . A A . 475 LEU HB3  1 1 
       40 45172 1 1 65 LEU HD11 H -11.542 -50.137  -31.478 1.00 . A A . 475 LEU HD11 1 1 
       40 45173 1 1 65 LEU HD12 H -11.070 -50.979  -32.962 1.00 . A A . 475 LEU HD12 1 1 
       40 45174 1 1 65 LEU HD13 H -12.783 -50.895  -32.497 1.00 . A A . 475 LEU HD13 1 1 
       40 45175 1 1 65 LEU HD21 H -11.620 -50.053  -35.158 1.00 . A A . 475 LEU HD21 1 1 
       40 45176 1 1 65 LEU HD22 H -12.372 -48.455  -35.312 1.00 . A A . 475 LEU HD22 1 1 
       40 45177 1 1 65 LEU HD23 H -13.344 -49.846  -34.757 1.00 . A A . 475 LEU HD23 1 1 
       40 45178 1 1 65 LEU HG   H -11.024 -48.524  -33.322 1.00 . A A . 475 LEU HG   1 1 
       40 45179 1 1 65 LEU N    N -13.276 -46.117  -31.312 1.00 . A A . 475 LEU N    1 1 
       40 45180 1 1 65 LEU O    O -10.743 -48.173  -30.180 1.00 . A A . 475 LEU O    1 1 
       40 45181 1 1 66 VAL C    C  -8.673 -46.160  -30.135 1.00 . A A . 476 VAL C    1 1 
       40 45182 1 1 66 VAL CA   C  -8.993 -46.601  -31.557 1.00 . A A . 476 VAL CA   1 1 
       40 45183 1 1 66 VAL CB   C  -8.240 -45.751  -32.639 1.00 . A A . 476 VAL CB   1 1 
       40 45184 1 1 66 VAL CG1  C  -8.591 -44.281  -32.579 1.00 . A A . 476 VAL CG1  1 1 
       40 45185 1 1 66 VAL CG2  C  -6.733 -45.932  -32.514 1.00 . A A . 476 VAL CG2  1 1 
       40 45186 1 1 66 VAL H    H -10.862 -45.995  -32.445 1.00 . A A . 476 VAL H    1 1 
       40 45187 1 1 66 VAL HA   H  -8.648 -47.620  -31.667 1.00 . A A . 476 VAL HA   1 1 
       40 45188 1 1 66 VAL HB   H  -8.548 -46.116  -33.612 1.00 . A A . 476 VAL HB   1 1 
       40 45189 1 1 66 VAL HG11 H  -8.297 -43.854  -31.621 1.00 . A A . 476 VAL HG11 1 1 
       40 45190 1 1 66 VAL HG12 H  -8.077 -43.752  -33.382 1.00 . A A . 476 VAL HG12 1 1 
       40 45191 1 1 66 VAL HG13 H  -9.656 -44.174  -32.720 1.00 . A A . 476 VAL HG13 1 1 
       40 45192 1 1 66 VAL HG21 H  -6.392 -45.555  -31.546 1.00 . A A . 476 VAL HG21 1 1 
       40 45193 1 1 66 VAL HG22 H  -6.482 -46.988  -32.598 1.00 . A A . 476 VAL HG22 1 1 
       40 45194 1 1 66 VAL HG23 H  -6.234 -45.381  -33.312 1.00 . A A . 476 VAL HG23 1 1 
       40 45195 1 1 66 VAL N    N -10.448 -46.610  -31.745 1.00 . A A . 476 VAL N    1 1 
       40 45196 1 1 66 VAL O    O  -7.753 -46.675  -29.497 1.00 . A A . 476 VAL O    1 1 
       40 45197 1 1 67 HIS C    C  -9.535 -45.869  -27.267 1.00 . A A . 477 HIS C    1 1 
       40 45198 1 1 67 HIS CA   C  -9.275 -44.749  -28.273 1.00 . A A . 477 HIS CA   1 1 
       40 45199 1 1 67 HIS CB   C -10.201 -43.563  -28.021 1.00 . A A . 477 HIS CB   1 1 
       40 45200 1 1 67 HIS CD2  C  -8.647 -42.755  -26.109 1.00 . A A . 477 HIS CD2  1 1 
       40 45201 1 1 67 HIS CE1  C  -9.796 -41.099  -25.385 1.00 . A A . 477 HIS CE1  1 1 
       40 45202 1 1 67 HIS CG   C  -9.771 -42.704  -26.874 1.00 . A A . 477 HIS CG   1 1 
       40 45203 1 1 67 HIS H    H -10.194 -44.824  -30.183 1.00 . A A . 477 HIS H    1 1 
       40 45204 1 1 67 HIS HA   H  -8.243 -44.416  -28.161 1.00 . A A . 477 HIS HA   1 1 
       40 45205 1 1 67 HIS HB2  H -10.221 -42.945  -28.926 1.00 . A A . 477 HIS HB2  1 1 
       40 45206 1 1 67 HIS HB3  H -11.208 -43.933  -27.836 1.00 . A A . 477 HIS HB3  1 1 
       40 45207 1 1 67 HIS HD1  H -11.366 -41.306  -26.742 1.00 . A A . 477 HIS HD1  1 1 
       40 45208 1 1 67 HIS HD2  H  -7.857 -43.482  -26.230 1.00 . A A . 477 HIS HD2  1 1 
       40 45209 1 1 67 HIS HE1  H -10.120 -40.236  -24.812 1.00 . A A . 477 HIS HE1  1 1 
       40 45210 1 1 67 HIS N    N  -9.455 -45.226  -29.624 1.00 . A A . 477 HIS N    1 1 
       40 45211 1 1 67 HIS ND1  N -10.482 -41.633  -26.391 1.00 . A A . 477 HIS ND1  1 1 
       40 45212 1 1 67 HIS NE2  N  -8.668 -41.746  -25.168 1.00 . A A . 477 HIS NE2  1 1 
       40 45213 1 1 67 HIS O    O  -8.890 -45.927  -26.237 1.00 . A A . 477 HIS O    1 1 
       40 45214 1 1 68 ALA C    C  -9.499 -48.752  -26.483 1.00 . A A . 478 ALA C    1 1 
       40 45215 1 1 68 ALA CA   C -10.743 -47.872  -26.655 1.00 . A A . 478 ALA CA   1 1 
       40 45216 1 1 68 ALA CB   C -11.922 -48.704  -27.175 1.00 . A A . 478 ALA CB   1 1 
       40 45217 1 1 68 ALA H    H -10.978 -46.717  -28.436 1.00 . A A . 478 ALA H    1 1 
       40 45218 1 1 68 ALA HA   H -11.005 -47.455  -25.690 1.00 . A A . 478 ALA HA   1 1 
       40 45219 1 1 68 ALA HB1  H -12.762 -48.047  -27.397 1.00 . A A . 478 ALA HB1  1 1 
       40 45220 1 1 68 ALA HB2  H -11.630 -49.233  -28.083 1.00 . A A . 478 ALA HB2  1 1 
       40 45221 1 1 68 ALA HB3  H -12.219 -49.426  -26.415 1.00 . A A . 478 ALA HB3  1 1 
       40 45222 1 1 68 ALA N    N -10.459 -46.772  -27.566 1.00 . A A . 478 ALA N    1 1 
       40 45223 1 1 68 ALA O    O  -9.173 -49.160  -25.376 1.00 . A A . 478 ALA O    1 1 
       40 45224 1 1 69 ILE C    C  -6.487 -49.091  -26.810 1.00 . A A . 479 ILE C    1 1 
       40 45225 1 1 69 ILE CA   C  -7.596 -49.862  -27.500 1.00 . A A . 479 ILE CA   1 1 
       40 45226 1 1 69 ILE CB   C  -7.096 -50.285  -28.895 1.00 . A A . 479 ILE CB   1 1 
       40 45227 1 1 69 ILE CD1  C  -8.373 -50.442  -31.001 1.00 . A A . 479 ILE CD1  1 1 
       40 45228 1 1 69 ILE CG1  C  -8.205 -51.009  -29.665 1.00 . A A . 479 ILE CG1  1 1 
       40 45229 1 1 69 ILE CG2  C  -5.863 -51.218  -28.799 1.00 . A A . 479 ILE CG2  1 1 
       40 45230 1 1 69 ILE H    H  -9.100 -48.678  -28.474 1.00 . A A . 479 ILE H    1 1 
       40 45231 1 1 69 ILE HA   H  -7.815 -50.754  -26.921 1.00 . A A . 479 ILE HA   1 1 
       40 45232 1 1 69 ILE HB   H  -6.816 -49.389  -29.449 1.00 . A A . 479 ILE HB   1 1 
       40 45233 1 1 69 ILE HD11 H  -7.433 -50.505  -31.547 1.00 . A A . 479 ILE HD11 1 1 
       40 45234 1 1 69 ILE HD12 H  -9.142 -50.988  -31.536 1.00 . A A . 479 ILE HD12 1 1 
       40 45235 1 1 69 ILE HD13 H  -8.662 -49.401  -30.891 1.00 . A A . 479 ILE HD13 1 1 
       40 45236 1 1 69 ILE HG12 H  -7.952 -52.061  -29.749 1.00 . A A . 479 ILE HG12 1 1 
       40 45237 1 1 69 ILE HG13 H  -9.149 -50.931  -29.126 1.00 . A A . 479 ILE HG13 1 1 
       40 45238 1 1 69 ILE HG21 H  -5.019 -50.670  -28.375 1.00 . A A . 479 ILE HG21 1 1 
       40 45239 1 1 69 ILE HG22 H  -6.097 -52.077  -28.160 1.00 . A A . 479 ILE HG22 1 1 
       40 45240 1 1 69 ILE HG23 H  -5.586 -51.567  -29.796 1.00 . A A . 479 ILE HG23 1 1 
       40 45241 1 1 69 ILE N    N  -8.802 -49.031  -27.572 1.00 . A A . 479 ILE N    1 1 
       40 45242 1 1 69 ILE O    O  -5.694 -49.665  -26.081 1.00 . A A . 479 ILE O    1 1 
       40 45243 1 1 70 ALA C    C  -5.561 -47.049  -24.869 1.00 . A A . 480 ALA C    1 1 
       40 45244 1 1 70 ALA CA   C  -5.441 -46.941  -26.397 1.00 . A A . 480 ALA CA   1 1 
       40 45245 1 1 70 ALA CB   C  -5.600 -45.491  -26.863 1.00 . A A . 480 ALA CB   1 1 
       40 45246 1 1 70 ALA H    H  -7.132 -47.346  -27.630 1.00 . A A . 480 ALA H    1 1 
       40 45247 1 1 70 ALA HA   H  -4.456 -47.303  -26.695 1.00 . A A . 480 ALA HA   1 1 
       40 45248 1 1 70 ALA HB1  H  -4.758 -44.897  -26.513 1.00 . A A . 480 ALA HB1  1 1 
       40 45249 1 1 70 ALA HB2  H  -5.635 -45.458  -27.954 1.00 . A A . 480 ALA HB2  1 1 
       40 45250 1 1 70 ALA HB3  H  -6.520 -45.073  -26.462 1.00 . A A . 480 ALA HB3  1 1 
       40 45251 1 1 70 ALA N    N  -6.449 -47.784  -27.024 1.00 . A A . 480 ALA N    1 1 
       40 45252 1 1 70 ALA O    O  -4.592 -46.844  -24.138 1.00 . A A . 480 ALA O    1 1 
       40 45253 1 1 71 LEU C    C  -6.475 -48.974  -22.558 1.00 . A A . 481 LEU C    1 1 
       40 45254 1 1 71 LEU CA   C  -6.941 -47.594  -22.948 1.00 . A A . 481 LEU CA   1 1 
       40 45255 1 1 71 LEU CB   C  -8.397 -47.423  -22.547 1.00 . A A . 481 LEU CB   1 1 
       40 45256 1 1 71 LEU CD1  C -10.377 -46.047  -23.057 1.00 . A A . 481 LEU CD1  1 1 
       40 45257 1 1 71 LEU CD2  C  -8.454 -44.996  -21.857 1.00 . A A . 481 LEU CD2  1 1 
       40 45258 1 1 71 LEU CG   C  -8.875 -46.026  -22.899 1.00 . A A . 481 LEU CG   1 1 
       40 45259 1 1 71 LEU H    H  -7.536 -47.516  -25.023 1.00 . A A . 481 LEU H    1 1 
       40 45260 1 1 71 LEU HA   H  -6.344 -46.863  -22.409 1.00 . A A . 481 LEU HA   1 1 
       40 45261 1 1 71 LEU HB2  H  -8.999 -48.153  -23.082 1.00 . A A . 481 LEU HB2  1 1 
       40 45262 1 1 71 LEU HB3  H  -8.505 -47.591  -21.474 1.00 . A A . 481 LEU HB3  1 1 
       40 45263 1 1 71 LEU HD11 H -10.641 -46.806  -23.794 1.00 . A A . 481 LEU HD11 1 1 
       40 45264 1 1 71 LEU HD12 H -10.721 -45.073  -23.406 1.00 . A A . 481 LEU HD12 1 1 
       40 45265 1 1 71 LEU HD13 H -10.849 -46.285  -22.104 1.00 . A A . 481 LEU HD13 1 1 
       40 45266 1 1 71 LEU HD21 H  -8.800 -44.010  -22.168 1.00 . A A . 481 LEU HD21 1 1 
       40 45267 1 1 71 LEU HD22 H  -7.367 -44.979  -21.772 1.00 . A A . 481 LEU HD22 1 1 
       40 45268 1 1 71 LEU HD23 H  -8.893 -45.245  -20.885 1.00 . A A . 481 LEU HD23 1 1 
       40 45269 1 1 71 LEU HG   H  -8.415 -45.765  -23.845 1.00 . A A . 481 LEU HG   1 1 
       40 45270 1 1 71 LEU N    N  -6.748 -47.385  -24.386 1.00 . A A . 481 LEU N    1 1 
       40 45271 1 1 71 LEU O    O  -5.829 -49.153  -21.548 1.00 . A A . 481 LEU O    1 1 
       40 45272 1 1 72 MET C    C  -4.884 -51.474  -23.015 1.00 . A A . 482 MET C    1 1 
       40 45273 1 1 72 MET CA   C  -6.385 -51.336  -23.086 1.00 . A A . 482 MET CA   1 1 
       40 45274 1 1 72 MET CB   C  -6.913 -52.290  -24.153 1.00 . A A . 482 MET CB   1 1 
       40 45275 1 1 72 MET CE   C  -8.878 -53.406  -26.708 1.00 . A A . 482 MET CE   1 1 
       40 45276 1 1 72 MET CG   C  -8.390 -52.223  -24.241 1.00 . A A . 482 MET CG   1 1 
       40 45277 1 1 72 MET H    H  -7.329 -49.771  -24.216 1.00 . A A . 482 MET H    1 1 
       40 45278 1 1 72 MET HA   H  -6.801 -51.628  -22.124 1.00 . A A . 482 MET HA   1 1 
       40 45279 1 1 72 MET HB2  H  -6.478 -52.034  -25.117 1.00 . A A . 482 MET HB2  1 1 
       40 45280 1 1 72 MET HB3  H  -6.616 -53.304  -23.889 1.00 . A A . 482 MET HB3  1 1 
       40 45281 1 1 72 MET HE1  H  -9.359 -52.471  -27.001 1.00 . A A . 482 MET HE1  1 1 
       40 45282 1 1 72 MET HE2  H  -7.807 -53.341  -26.900 1.00 . A A . 482 MET HE2  1 1 
       40 45283 1 1 72 MET HE3  H  -9.300 -54.225  -27.285 1.00 . A A . 482 MET HE3  1 1 
       40 45284 1 1 72 MET HG2  H  -8.751 -52.084  -23.235 1.00 . A A . 482 MET HG2  1 1 
       40 45285 1 1 72 MET HG3  H  -8.670 -51.352  -24.825 1.00 . A A . 482 MET HG3  1 1 
       40 45286 1 1 72 MET N    N  -6.789 -49.962  -23.376 1.00 . A A . 482 MET N    1 1 
       40 45287 1 1 72 MET O    O  -4.363 -52.333  -22.312 1.00 . A A . 482 MET O    1 1 
       40 45288 1 1 72 MET SD   S  -9.156 -53.691  -24.966 1.00 . A A . 482 MET SD   1 1 
       40 45289 1 1 73 THR C    C  -2.104 -50.196  -22.487 1.00 . A A . 483 THR C    1 1 
       40 45290 1 1 73 THR CA   C  -2.721 -50.744  -23.769 1.00 . A A . 483 THR CA   1 1 
       40 45291 1 1 73 THR CB   C  -2.139 -50.051  -25.001 1.00 . A A . 483 THR CB   1 1 
       40 45292 1 1 73 THR CG2  C  -2.574 -50.780  -26.269 1.00 . A A . 483 THR CG2  1 1 
       40 45293 1 1 73 THR H    H  -4.652 -49.888  -24.282 1.00 . A A . 483 THR H    1 1 
       40 45294 1 1 73 THR HA   H  -2.468 -51.803  -23.826 1.00 . A A . 483 THR HA   1 1 
       40 45295 1 1 73 THR HB   H  -1.050 -50.046  -24.937 1.00 . A A . 483 THR HB   1 1 
       40 45296 1 1 73 THR HG1  H  -2.134 -48.245  -25.748 1.00 . A A . 483 THR HG1  1 1 
       40 45297 1 1 73 THR HG21 H  -2.043 -51.730  -26.342 1.00 . A A . 483 THR HG21 1 1 
       40 45298 1 1 73 THR HG22 H  -2.346 -50.171  -27.141 1.00 . A A . 483 THR HG22 1 1 
       40 45299 1 1 73 THR HG23 H  -3.653 -50.980  -26.240 1.00 . A A . 483 THR HG23 1 1 
       40 45300 1 1 73 THR N    N  -4.177 -50.625  -23.735 1.00 . A A . 483 THR N    1 1 
       40 45301 1 1 73 THR O    O  -1.124 -50.743  -21.978 1.00 . A A . 483 THR O    1 1 
       40 45302 1 1 73 THR OG1  O  -2.619 -48.710  -25.062 1.00 . A A . 483 THR OG1  1 1 
       40 45303 1 1 74 GLN C    C  -2.729 -49.425  -19.506 1.00 . A A . 484 GLN C    1 1 
       40 45304 1 1 74 GLN CA   C  -2.193 -48.594  -20.675 1.00 . A A . 484 GLN CA   1 1 
       40 45305 1 1 74 GLN CB   C  -2.535 -47.102  -20.525 1.00 . A A . 484 GLN CB   1 1 
       40 45306 1 1 74 GLN CD   C  -4.255 -45.277  -20.626 1.00 . A A . 484 GLN CD   1 1 
       40 45307 1 1 74 GLN CG   C  -4.007 -46.762  -20.607 1.00 . A A . 484 GLN CG   1 1 
       40 45308 1 1 74 GLN H    H  -3.473 -48.695  -22.397 1.00 . A A . 484 GLN H    1 1 
       40 45309 1 1 74 GLN HA   H  -1.105 -48.679  -20.671 1.00 . A A . 484 GLN HA   1 1 
       40 45310 1 1 74 GLN HB2  H  -2.150 -46.752  -19.568 1.00 . A A . 484 GLN HB2  1 1 
       40 45311 1 1 74 GLN HB3  H  -2.019 -46.558  -21.315 1.00 . A A . 484 GLN HB3  1 1 
       40 45312 1 1 74 GLN HE21 H  -4.502 -45.323  -22.624 1.00 . A A . 484 GLN HE21 1 1 
       40 45313 1 1 74 GLN HE22 H  -4.663 -43.759  -21.858 1.00 . A A . 484 GLN HE22 1 1 
       40 45314 1 1 74 GLN HG2  H  -4.408 -47.182  -21.519 1.00 . A A . 484 GLN HG2  1 1 
       40 45315 1 1 74 GLN HG3  H  -4.529 -47.200  -19.758 1.00 . A A . 484 GLN HG3  1 1 
       40 45316 1 1 74 GLN N    N  -2.681 -49.134  -21.942 1.00 . A A . 484 GLN N    1 1 
       40 45317 1 1 74 GLN NE2  N  -4.494 -44.744  -21.796 1.00 . A A . 484 GLN NE2  1 1 
       40 45318 1 1 74 GLN O    O  -2.068 -49.547  -18.481 1.00 . A A . 484 GLN O    1 1 
       40 45319 1 1 74 GLN OE1  O  -4.236 -44.619  -19.602 1.00 . A A . 484 GLN OE1  1 1 
       40 45320 1 1 75 PHE C    C  -3.563 -52.142  -18.538 1.00 . A A . 485 PHE C    1 1 
       40 45321 1 1 75 PHE CA   C  -4.456 -50.913  -18.638 1.00 . A A . 485 PHE CA   1 1 
       40 45322 1 1 75 PHE CB   C  -5.879 -51.340  -19.002 1.00 . A A . 485 PHE CB   1 1 
       40 45323 1 1 75 PHE CD1  C  -7.634 -51.157  -17.194 1.00 . A A . 485 PHE CD1  1 1 
       40 45324 1 1 75 PHE CD2  C  -7.298 -49.256  -18.664 1.00 . A A . 485 PHE CD2  1 1 
       40 45325 1 1 75 PHE CE1  C  -8.656 -50.453  -16.509 1.00 . A A . 485 PHE CE1  1 1 
       40 45326 1 1 75 PHE CE2  C  -8.320 -48.544  -17.983 1.00 . A A . 485 PHE CE2  1 1 
       40 45327 1 1 75 PHE CG   C  -6.954 -50.569  -18.277 1.00 . A A . 485 PHE CG   1 1 
       40 45328 1 1 75 PHE CZ   C  -8.998 -49.145  -16.906 1.00 . A A . 485 PHE CZ   1 1 
       40 45329 1 1 75 PHE H    H  -4.457 -49.886  -20.514 1.00 . A A . 485 PHE H    1 1 
       40 45330 1 1 75 PHE HA   H  -4.465 -50.399  -17.676 1.00 . A A . 485 PHE HA   1 1 
       40 45331 1 1 75 PHE HB2  H  -6.016 -51.226  -20.075 1.00 . A A . 485 PHE HB2  1 1 
       40 45332 1 1 75 PHE HB3  H  -5.994 -52.391  -18.761 1.00 . A A . 485 PHE HB3  1 1 
       40 45333 1 1 75 PHE HD1  H  -7.376 -52.158  -16.879 1.00 . A A . 485 PHE HD1  1 1 
       40 45334 1 1 75 PHE HD2  H  -6.787 -48.782  -19.481 1.00 . A A . 485 PHE HD2  1 1 
       40 45335 1 1 75 PHE HE1  H  -9.169 -50.921  -15.679 1.00 . A A . 485 PHE HE1  1 1 
       40 45336 1 1 75 PHE HE2  H  -8.577 -47.537  -18.288 1.00 . A A . 485 PHE HE2  1 1 
       40 45337 1 1 75 PHE HZ   H  -9.770 -48.603  -16.385 1.00 . A A . 485 PHE HZ   1 1 
       40 45338 1 1 75 PHE N    N  -3.908 -50.026  -19.664 1.00 . A A . 485 PHE N    1 1 
       40 45339 1 1 75 PHE O    O  -3.337 -52.671  -17.456 1.00 . A A . 485 PHE O    1 1 
       40 45340 1 1 76 GLY C    C  -0.709 -53.361  -19.329 1.00 . A A . 486 GLY C    1 1 
       40 45341 1 1 76 GLY CA   C  -2.132 -53.715  -19.722 1.00 . A A . 486 GLY CA   1 1 
       40 45342 1 1 76 GLY H    H  -3.278 -52.124  -20.553 1.00 . A A . 486 GLY H    1 1 
       40 45343 1 1 76 GLY HA2  H  -2.497 -54.487  -19.043 1.00 . A A . 486 GLY HA2  1 1 
       40 45344 1 1 76 GLY HA3  H  -2.123 -54.124  -20.731 1.00 . A A . 486 GLY HA3  1 1 
       40 45345 1 1 76 GLY N    N  -3.040 -52.580  -19.680 1.00 . A A . 486 GLY N    1 1 
       40 45346 1 1 76 GLY O    O   0.186 -54.193  -19.454 1.00 . A A . 486 GLY O    1 1 
       40 45347 1 1 77 ARG C    C   1.930 -51.928  -19.383 1.00 . A A . 487 ARG C    1 1 
       40 45348 1 1 77 ARG CA   C   0.795 -51.633  -18.398 1.00 . A A . 487 ARG CA   1 1 
       40 45349 1 1 77 ARG CB   C   1.078 -52.245  -17.025 1.00 . A A . 487 ARG CB   1 1 
       40 45350 1 1 77 ARG CD   C   0.881 -50.292  -15.467 1.00 . A A . 487 ARG CD   1 1 
       40 45351 1 1 77 ARG CG   C   0.277 -51.625  -15.890 1.00 . A A . 487 ARG CG   1 1 
       40 45352 1 1 77 ARG CZ   C   0.562 -48.631  -13.646 1.00 . A A . 487 ARG CZ   1 1 
       40 45353 1 1 77 ARG H    H  -1.282 -51.498  -18.797 1.00 . A A . 487 ARG H    1 1 
       40 45354 1 1 77 ARG HA   H   0.729 -50.551  -18.288 1.00 . A A . 487 ARG HA   1 1 
       40 45355 1 1 77 ARG HB2  H   0.832 -53.299  -17.078 1.00 . A A . 487 ARG HB2  1 1 
       40 45356 1 1 77 ARG HB3  H   2.134 -52.140  -16.788 1.00 . A A . 487 ARG HB3  1 1 
       40 45357 1 1 77 ARG HD2  H   1.938 -50.443  -15.238 1.00 . A A . 487 ARG HD2  1 1 
       40 45358 1 1 77 ARG HD3  H   0.793 -49.580  -16.295 1.00 . A A . 487 ARG HD3  1 1 
       40 45359 1 1 77 ARG HE   H  -0.576 -50.264  -13.919 1.00 . A A . 487 ARG HE   1 1 
       40 45360 1 1 77 ARG HG2  H  -0.752 -51.476  -16.213 1.00 . A A . 487 ARG HG2  1 1 
       40 45361 1 1 77 ARG HG3  H   0.287 -52.304  -15.039 1.00 . A A . 487 ARG HG3  1 1 
       40 45362 1 1 77 ARG HH11 H   2.096 -48.164  -14.860 1.00 . A A . 487 ARG HH11 1 1 
       40 45363 1 1 77 ARG HH12 H   1.814 -47.054  -13.543 1.00 . A A . 487 ARG HH12 1 1 
       40 45364 1 1 77 ARG HH21 H  -0.893 -48.800  -12.276 1.00 . A A . 487 ARG HH21 1 1 
       40 45365 1 1 77 ARG HH22 H   0.149 -47.417  -12.106 1.00 . A A . 487 ARG HH22 1 1 
       40 45366 1 1 77 ARG N    N  -0.507 -52.130  -18.860 1.00 . A A . 487 ARG N    1 1 
       40 45367 1 1 77 ARG NE   N   0.207 -49.745  -14.278 1.00 . A A . 487 ARG NE   1 1 
       40 45368 1 1 77 ARG NH1  N   1.570 -47.892  -14.043 1.00 . A A . 487 ARG NH1  1 1 
       40 45369 1 1 77 ARG NH2  N  -0.111 -48.253  -12.595 1.00 . A A . 487 ARG NH2  1 1 
       40 45370 1 1 77 ARG O    O   3.013 -52.366  -18.991 1.00 . A A . 487 ARG O    1 1 
       40 45371 1 1 78 ALA C    C   3.940 -51.095  -21.441 1.00 . A A . 488 ALA C    1 1 
       40 45372 1 1 78 ALA CA   C   2.676 -51.930  -21.693 1.00 . A A . 488 ALA CA   1 1 
       40 45373 1 1 78 ALA CB   C   2.089 -51.612  -23.074 1.00 . A A . 488 ALA CB   1 1 
       40 45374 1 1 78 ALA H    H   0.778 -51.304  -20.935 1.00 . A A . 488 ALA H    1 1 
       40 45375 1 1 78 ALA HA   H   2.946 -52.987  -21.654 1.00 . A A . 488 ALA HA   1 1 
       40 45376 1 1 78 ALA HB1  H   1.200 -52.221  -23.243 1.00 . A A . 488 ALA HB1  1 1 
       40 45377 1 1 78 ALA HB2  H   1.818 -50.557  -23.122 1.00 . A A . 488 ALA HB2  1 1 
       40 45378 1 1 78 ALA HB3  H   2.823 -51.827  -23.848 1.00 . A A . 488 ALA HB3  1 1 
       40 45379 1 1 78 ALA N    N   1.679 -51.679  -20.661 1.00 . A A . 488 ALA N    1 1 
       40 45380 1 1 78 ALA O    O   3.881 -49.874  -21.353 1.00 . A A . 488 ALA O    1 1 
       40 45381 1 1 79 GLY C    C   7.000 -50.644  -22.414 1.00 . A A . 489 GLY C    1 1 
       40 45382 1 1 79 GLY CA   C   6.346 -51.081  -21.117 1.00 . A A . 489 GLY CA   1 1 
       40 45383 1 1 79 GLY H    H   5.075 -52.773  -21.411 1.00 . A A . 489 GLY H    1 1 
       40 45384 1 1 79 GLY HA2  H   6.172 -50.202  -20.495 1.00 . A A . 489 GLY HA2  1 1 
       40 45385 1 1 79 GLY HA3  H   7.020 -51.755  -20.593 1.00 . A A . 489 GLY HA3  1 1 
       40 45386 1 1 79 GLY N    N   5.079 -51.766  -21.340 1.00 . A A . 489 GLY N    1 1 
       40 45387 1 1 79 GLY O    O   8.214 -50.683  -22.566 1.00 . A A . 489 GLY O    1 1 
       40 45388 1 1 80 SER C    C   5.520 -49.123  -25.469 1.00 . A A . 490 SER C    1 1 
       40 45389 1 1 80 SER CA   C   6.641 -49.805  -24.702 1.00 . A A . 490 SER CA   1 1 
       40 45390 1 1 80 SER CB   C   7.197 -50.986  -25.519 1.00 . A A . 490 SER CB   1 1 
       40 45391 1 1 80 SER H    H   5.182 -50.197  -23.195 1.00 . A A . 490 SER H    1 1 
       40 45392 1 1 80 SER HXT  H   6.837 -48.779  -26.685 1.00 . A A . 490 SER HXT  1 1 
       40 45393 1 1 80 SER HA   H   7.431 -49.067  -24.562 1.00 . A A . 490 SER HA   1 1 
       40 45394 1 1 80 SER HB2  H   7.934 -51.530  -24.924 1.00 . A A . 490 SER HB2  1 1 
       40 45395 1 1 80 SER HB3  H   6.384 -51.667  -25.787 1.00 . A A . 490 SER HB3  1 1 
       40 45396 1 1 80 SER HG   H   8.423 -51.185  -27.054 1.00 . A A . 490 SER HG   1 1 
       40 45397 1 1 80 SER N    N   6.179 -50.231  -23.380 1.00 . A A . 490 SER N    1 1 
       40 45398 1 1 80 SER O    O   4.356 -49.189  -25.143 1.00 . A A . 490 SER O    1 1 
       40 45399 1 1 80 SER OXT  O   5.924 -48.469  -26.519 1.00 . A A . 490 SER OXT  1 1 
       40 45400 1 1 80 SER OG   O   7.833 -50.482  -26.704 1.00 . A A . 490 SER OG   1 1 
       41 45401 1 1  1 GLY C    C -17.802 -55.240  -22.112 1.00 . A A . 411 GLY C    1 1 
       41 45402 1 1  1 GLY CA   C -18.219 -56.670  -22.367 1.00 . A A . 411 GLY CA   1 1 
       41 45403 1 1  1 GLY H1   H -18.115 -56.563  -24.621 1.00 . A A . 411 GLY H1   1 1 
       41 45404 1 1  1 GLY H2   H -19.524 -56.422  -23.976 1.00 . A A . 411 GLY H2   1 1 
       41 45405 1 1  1 GLY H3   H -18.729 -57.852  -24.005 1.00 . A A . 411 GLY H3   1 1 
       41 45406 1 1  1 GLY HA2  H -19.057 -56.900  -21.702 1.00 . A A . 411 GLY HA2  1 1 
       41 45407 1 1  1 GLY HA3  H -17.362 -57.305  -22.119 1.00 . A A . 411 GLY HA3  1 1 
       41 45408 1 1  1 GLY N    N -18.610 -56.855  -23.803 1.00 . A A . 411 GLY N    1 1 
       41 45409 1 1  1 GLY O    O -17.649 -54.732  -21.022 1.00 . A A . 411 GLY O    1 1 
       41 45410 1 1  2 SER C    C -18.465 -52.299  -22.971 1.00 . A A . 412 SER C    1 1 
       41 45411 1 1  2 SER CA   C -17.234 -53.150  -23.236 1.00 . A A . 412 SER CA   1 1 
       41 45412 1 1  2 SER CB   C -16.617 -52.764  -24.579 1.00 . A A . 412 SER CB   1 1 
       41 45413 1 1  2 SER H    H -17.778 -55.046  -24.108 1.00 . A A . 412 SER H    1 1 
       41 45414 1 1  2 SER HA   H -16.505 -52.981  -22.444 1.00 . A A . 412 SER HA   1 1 
       41 45415 1 1  2 SER HB2  H -17.325 -52.985  -25.379 1.00 . A A . 412 SER HB2  1 1 
       41 45416 1 1  2 SER HB3  H -16.400 -51.696  -24.580 1.00 . A A . 412 SER HB3  1 1 
       41 45417 1 1  2 SER HG   H -15.620 -54.423  -24.816 1.00 . A A . 412 SER HG   1 1 
       41 45418 1 1  2 SER N    N -17.622 -54.556  -23.234 1.00 . A A . 412 SER N    1 1 
       41 45419 1 1  2 SER O    O -19.389 -52.274  -23.776 1.00 . A A . 412 SER O    1 1 
       41 45420 1 1  2 SER OG   O -15.417 -53.484  -24.799 1.00 . A A . 412 SER OG   1 1 
       41 45421 1 1  3 ARG C    C -19.886 -49.692  -22.544 1.00 . A A . 413 ARG C    1 1 
       41 45422 1 1  3 ARG CA   C -19.617 -50.743  -21.480 1.00 . A A . 413 ARG CA   1 1 
       41 45423 1 1  3 ARG CB   C -19.374 -50.026  -20.145 1.00 . A A . 413 ARG CB   1 1 
       41 45424 1 1  3 ARG CD   C -19.397 -50.189  -17.642 1.00 . A A . 413 ARG CD   1 1 
       41 45425 1 1  3 ARG CG   C -19.142 -50.945  -18.950 1.00 . A A . 413 ARG CG   1 1 
       41 45426 1 1  3 ARG CZ   C -18.889 -47.856  -16.912 1.00 . A A . 413 ARG CZ   1 1 
       41 45427 1 1  3 ARG H    H -17.683 -51.642  -21.219 1.00 . A A . 413 ARG H    1 1 
       41 45428 1 1  3 ARG HA   H -20.508 -51.370  -21.395 1.00 . A A . 413 ARG HA   1 1 
       41 45429 1 1  3 ARG HB2  H -18.511 -49.370  -20.253 1.00 . A A . 413 ARG HB2  1 1 
       41 45430 1 1  3 ARG HB3  H -20.247 -49.408  -19.934 1.00 . A A . 413 ARG HB3  1 1 
       41 45431 1 1  3 ARG HD2  H -20.443 -49.880  -17.622 1.00 . A A . 413 ARG HD2  1 1 
       41 45432 1 1  3 ARG HD3  H -19.215 -50.857  -16.800 1.00 . A A . 413 ARG HD3  1 1 
       41 45433 1 1  3 ARG HE   H -17.619 -49.049  -17.913 1.00 . A A . 413 ARG HE   1 1 
       41 45434 1 1  3 ARG HG2  H -19.824 -51.793  -19.009 1.00 . A A . 413 ARG HG2  1 1 
       41 45435 1 1  3 ARG HG3  H -18.114 -51.309  -18.966 1.00 . A A . 413 ARG HG3  1 1 
       41 45436 1 1  3 ARG HH11 H -20.728 -48.437  -16.348 1.00 . A A . 413 ARG HH11 1 1 
       41 45437 1 1  3 ARG HH12 H -20.291 -46.802  -15.926 1.00 . A A . 413 ARG HH12 1 1 
       41 45438 1 1  3 ARG HH21 H -17.135 -46.958  -17.301 1.00 . A A . 413 ARG HH21 1 1 
       41 45439 1 1  3 ARG HH22 H -18.310 -45.994  -16.448 1.00 . A A . 413 ARG HH22 1 1 
       41 45440 1 1  3 ARG N    N -18.472 -51.591  -21.844 1.00 . A A . 413 ARG N    1 1 
       41 45441 1 1  3 ARG NE   N -18.538 -48.994  -17.510 1.00 . A A . 413 ARG NE   1 1 
       41 45442 1 1  3 ARG NH1  N -20.060 -47.688  -16.350 1.00 . A A . 413 ARG NH1  1 1 
       41 45443 1 1  3 ARG NH2  N -18.043 -46.864  -16.885 1.00 . A A . 413 ARG NH2  1 1 
       41 45444 1 1  3 ARG O    O -21.030 -49.380  -22.826 1.00 . A A . 413 ARG O    1 1 
       41 45445 1 1  4 SER C    C -19.311 -46.724  -23.661 1.00 . A A . 414 SER C    1 1 
       41 45446 1 1  4 SER CA   C -18.818 -48.102  -24.142 1.00 . A A . 414 SER CA   1 1 
       41 45447 1 1  4 SER CB   C -19.610 -48.559  -25.371 1.00 . A A . 414 SER CB   1 1 
       41 45448 1 1  4 SER H    H -17.906 -49.495  -22.816 1.00 . A A . 414 SER H    1 1 
       41 45449 1 1  4 SER HA   H -17.787 -47.963  -24.466 1.00 . A A . 414 SER HA   1 1 
       41 45450 1 1  4 SER HB2  H -20.673 -48.587  -25.132 1.00 . A A . 414 SER HB2  1 1 
       41 45451 1 1  4 SER HB3  H -19.446 -47.855  -26.187 1.00 . A A . 414 SER HB3  1 1 
       41 45452 1 1  4 SER HG   H -19.625 -50.509  -25.212 1.00 . A A . 414 SER HG   1 1 
       41 45453 1 1  4 SER N    N -18.804 -49.157  -23.106 1.00 . A A . 414 SER N    1 1 
       41 45454 1 1  4 SER O    O -18.813 -45.700  -24.121 1.00 . A A . 414 SER O    1 1 
       41 45455 1 1  4 SER OG   O -19.185 -49.853  -25.770 1.00 . A A . 414 SER OG   1 1 
       41 45456 1 1  5 PHE C    C -21.436 -46.014  -20.824 1.00 . A A . 415 PHE C    1 1 
       41 45457 1 1  5 PHE CA   C -20.784 -45.503  -22.108 1.00 . A A . 415 PHE CA   1 1 
       41 45458 1 1  5 PHE CB   C -21.793 -44.774  -23.018 1.00 . A A . 415 PHE CB   1 1 
       41 45459 1 1  5 PHE CD1  C -23.124 -46.722  -23.976 1.00 . A A . 415 PHE CD1  1 1 
       41 45460 1 1  5 PHE CD2  C -24.297 -45.007  -22.723 1.00 . A A . 415 PHE CD2  1 1 
       41 45461 1 1  5 PHE CE1  C -24.343 -47.410  -24.188 1.00 . A A . 415 PHE CE1  1 1 
       41 45462 1 1  5 PHE CE2  C -25.522 -45.684  -22.936 1.00 . A A . 415 PHE CE2  1 1 
       41 45463 1 1  5 PHE CG   C -23.090 -45.520  -23.238 1.00 . A A . 415 PHE CG   1 1 
       41 45464 1 1  5 PHE CZ   C -25.543 -46.886  -23.670 1.00 . A A . 415 PHE CZ   1 1 
       41 45465 1 1  5 PHE H    H -20.663 -47.595  -22.421 1.00 . A A . 415 PHE H    1 1 
       41 45466 1 1  5 PHE HA   H -19.964 -44.827  -21.864 1.00 . A A . 415 PHE HA   1 1 
       41 45467 1 1  5 PHE HB2  H -22.027 -43.806  -22.571 1.00 . A A . 415 PHE HB2  1 1 
       41 45468 1 1  5 PHE HB3  H -21.325 -44.595  -23.986 1.00 . A A . 415 PHE HB3  1 1 
       41 45469 1 1  5 PHE HD1  H -22.214 -47.128  -24.385 1.00 . A A . 415 PHE HD1  1 1 
       41 45470 1 1  5 PHE HD2  H -24.294 -44.079  -22.163 1.00 . A A . 415 PHE HD2  1 1 
       41 45471 1 1  5 PHE HE1  H -24.354 -48.334  -24.746 1.00 . A A . 415 PHE HE1  1 1 
       41 45472 1 1  5 PHE HE2  H -26.441 -45.276  -22.542 1.00 . A A . 415 PHE HE2  1 1 
       41 45473 1 1  5 PHE HZ   H -26.478 -47.402  -23.837 1.00 . A A . 415 PHE HZ   1 1 
       41 45474 1 1  5 PHE N    N -20.260 -46.712  -22.737 1.00 . A A . 415 PHE N    1 1 
       41 45475 1 1  5 PHE O    O -21.522 -47.228  -20.632 1.00 . A A . 415 PHE O    1 1 
       41 45476 1 1  6 SER C    C -24.018 -45.278  -18.837 1.00 . A A . 416 SER C    1 1 
       41 45477 1 1  6 SER CA   C -22.531 -45.538  -18.706 1.00 . A A . 416 SER CA   1 1 
       41 45478 1 1  6 SER CB   C -21.983 -44.744  -17.537 1.00 . A A . 416 SER CB   1 1 
       41 45479 1 1  6 SER H    H -21.789 -44.138  -20.132 1.00 . A A . 416 SER H    1 1 
       41 45480 1 1  6 SER HA   H -22.374 -46.604  -18.536 1.00 . A A . 416 SER HA   1 1 
       41 45481 1 1  6 SER HB2  H -22.241 -43.695  -17.687 1.00 . A A . 416 SER HB2  1 1 
       41 45482 1 1  6 SER HB3  H -22.449 -45.092  -16.616 1.00 . A A . 416 SER HB3  1 1 
       41 45483 1 1  6 SER HG   H -20.274 -44.054  -16.951 1.00 . A A . 416 SER HG   1 1 
       41 45484 1 1  6 SER N    N -21.879 -45.125  -19.949 1.00 . A A . 416 SER N    1 1 
       41 45485 1 1  6 SER O    O -24.423 -44.388  -19.564 1.00 . A A . 416 SER O    1 1 
       41 45486 1 1  6 SER OG   O -20.574 -44.849  -17.419 1.00 . A A . 416 SER OG   1 1 
       41 45487 1 1  7 LEU C    C -27.001 -45.211  -17.208 1.00 . A A . 417 LEU C    1 1 
       41 45488 1 1  7 LEU CA   C -26.282 -46.000  -18.301 1.00 . A A . 417 LEU CA   1 1 
       41 45489 1 1  7 LEU CB   C -26.851 -47.427  -18.333 1.00 . A A . 417 LEU CB   1 1 
       41 45490 1 1  7 LEU CD1  C -27.795 -47.595  -20.665 1.00 . A A . 417 LEU CD1  1 1 
       41 45491 1 1  7 LEU CD2  C -25.423 -48.318  -20.305 1.00 . A A . 417 LEU CD2  1 1 
       41 45492 1 1  7 LEU CG   C -26.815 -48.211  -19.665 1.00 . A A . 417 LEU CG   1 1 
       41 45493 1 1  7 LEU H    H -24.443 -46.765  -17.533 1.00 . A A . 417 LEU H    1 1 
       41 45494 1 1  7 LEU HA   H -26.510 -45.520  -19.252 1.00 . A A . 417 LEU HA   1 1 
       41 45495 1 1  7 LEU HB2  H -26.321 -48.013  -17.582 1.00 . A A . 417 LEU HB2  1 1 
       41 45496 1 1  7 LEU HB3  H -27.893 -47.373  -18.020 1.00 . A A . 417 LEU HB3  1 1 
       41 45497 1 1  7 LEU HD11 H -27.829 -48.203  -21.568 1.00 . A A . 417 LEU HD11 1 1 
       41 45498 1 1  7 LEU HD12 H -27.482 -46.583  -20.923 1.00 . A A . 417 LEU HD12 1 1 
       41 45499 1 1  7 LEU HD13 H -28.794 -47.558  -20.226 1.00 . A A . 417 LEU HD13 1 1 
       41 45500 1 1  7 LEU HD21 H -25.473 -48.971  -21.176 1.00 . A A . 417 LEU HD21 1 1 
       41 45501 1 1  7 LEU HD22 H -24.719 -48.737  -19.588 1.00 . A A . 417 LEU HD22 1 1 
       41 45502 1 1  7 LEU HD23 H -25.079 -47.333  -20.621 1.00 . A A . 417 LEU HD23 1 1 
       41 45503 1 1  7 LEU HG   H -27.146 -49.222  -19.451 1.00 . A A . 417 LEU HG   1 1 
       41 45504 1 1  7 LEU N    N -24.826 -46.071  -18.150 1.00 . A A . 417 LEU N    1 1 
       41 45505 1 1  7 LEU O    O -28.123 -44.765  -17.413 1.00 . A A . 417 LEU O    1 1 
       41 45506 1 1  8 GLY C    C -27.170 -42.866  -15.314 1.00 . A A . 418 GLY C    1 1 
       41 45507 1 1  8 GLY CA   C -27.029 -44.328  -14.962 1.00 . A A . 418 GLY CA   1 1 
       41 45508 1 1  8 GLY H    H -25.446 -45.399  -15.909 1.00 . A A . 418 GLY H    1 1 
       41 45509 1 1  8 GLY HA2  H -28.019 -44.752  -14.792 1.00 . A A . 418 GLY HA2  1 1 
       41 45510 1 1  8 GLY HA3  H -26.435 -44.420  -14.053 1.00 . A A . 418 GLY HA3  1 1 
       41 45511 1 1  8 GLY N    N -26.374 -45.044  -16.050 1.00 . A A . 418 GLY N    1 1 
       41 45512 1 1  8 GLY O    O -28.228 -42.276  -15.190 1.00 . A A . 418 GLY O    1 1 
       41 45513 1 1  9 GLU C    C -27.025 -40.632  -17.321 1.00 . A A . 419 GLU C    1 1 
       41 45514 1 1  9 GLU CA   C -26.035 -40.898  -16.187 1.00 . A A . 419 GLU CA   1 1 
       41 45515 1 1  9 GLU CB   C -24.607 -40.533  -16.627 1.00 . A A . 419 GLU CB   1 1 
       41 45516 1 1  9 GLU CD   C -22.828 -42.094  -15.608 1.00 . A A . 419 GLU CD   1 1 
       41 45517 1 1  9 GLU CG   C -23.535 -40.731  -15.530 1.00 . A A . 419 GLU CG   1 1 
       41 45518 1 1  9 GLU H    H -25.219 -42.836  -15.862 1.00 . A A . 419 GLU H    1 1 
       41 45519 1 1  9 GLU HA   H -26.315 -40.276  -15.334 1.00 . A A . 419 GLU HA   1 1 
       41 45520 1 1  9 GLU HB2  H -24.337 -41.142  -17.491 1.00 . A A . 419 GLU HB2  1 1 
       41 45521 1 1  9 GLU HB3  H -24.599 -39.487  -16.932 1.00 . A A . 419 GLU HB3  1 1 
       41 45522 1 1  9 GLU HG2  H -22.784 -39.946  -15.637 1.00 . A A . 419 GLU HG2  1 1 
       41 45523 1 1  9 GLU HG3  H -24.004 -40.625  -14.551 1.00 . A A . 419 GLU HG3  1 1 
       41 45524 1 1  9 GLU N    N -26.077 -42.295  -15.786 1.00 . A A . 419 GLU N    1 1 
       41 45525 1 1  9 GLU O    O -27.651 -39.592  -17.365 1.00 . A A . 419 GLU O    1 1 
       41 45526 1 1  9 GLU OE1  O -21.599 -42.120  -15.857 1.00 . A A . 419 GLU OE1  1 1 
       41 45527 1 1  9 GLU OE2  O -23.498 -43.147  -15.434 1.00 . A A . 419 GLU OE2  1 1 
       41 45528 1 1 10 VAL C    C -29.571 -41.517  -18.802 1.00 . A A . 420 VAL C    1 1 
       41 45529 1 1 10 VAL CA   C -28.134 -41.469  -19.330 1.00 . A A . 420 VAL CA   1 1 
       41 45530 1 1 10 VAL CB   C -27.894 -42.595  -20.387 1.00 . A A . 420 VAL CB   1 1 
       41 45531 1 1 10 VAL CG1  C -28.988 -42.614  -21.470 1.00 . A A . 420 VAL CG1  1 1 
       41 45532 1 1 10 VAL CG2  C -26.530 -42.387  -21.052 1.00 . A A . 420 VAL CG2  1 1 
       41 45533 1 1 10 VAL H    H -26.634 -42.430  -18.160 1.00 . A A . 420 VAL H    1 1 
       41 45534 1 1 10 VAL HA   H -27.988 -40.508  -19.815 1.00 . A A . 420 VAL HA   1 1 
       41 45535 1 1 10 VAL HB   H -27.894 -43.559  -19.879 1.00 . A A . 420 VAL HB   1 1 
       41 45536 1 1 10 VAL HG11 H -28.731 -43.337  -22.242 1.00 . A A . 420 VAL HG11 1 1 
       41 45537 1 1 10 VAL HG12 H -29.942 -42.898  -21.025 1.00 . A A . 420 VAL HG12 1 1 
       41 45538 1 1 10 VAL HG13 H -29.087 -41.624  -21.919 1.00 . A A . 420 VAL HG13 1 1 
       41 45539 1 1 10 VAL HG21 H -26.353 -43.179  -21.774 1.00 . A A . 420 VAL HG21 1 1 
       41 45540 1 1 10 VAL HG22 H -26.511 -41.424  -21.563 1.00 . A A . 420 VAL HG22 1 1 
       41 45541 1 1 10 VAL HG23 H -25.742 -42.407  -20.302 1.00 . A A . 420 VAL HG23 1 1 
       41 45542 1 1 10 VAL N    N -27.178 -41.590  -18.226 1.00 . A A . 420 VAL N    1 1 
       41 45543 1 1 10 VAL O    O -30.456 -40.862  -19.337 1.00 . A A . 420 VAL O    1 1 
       41 45544 1 1 11 SER C    C -31.544 -41.005  -16.567 1.00 . A A . 421 SER C    1 1 
       41 45545 1 1 11 SER CA   C -31.147 -42.352  -17.166 1.00 . A A . 421 SER CA   1 1 
       41 45546 1 1 11 SER CB   C -31.206 -43.429  -16.088 1.00 . A A . 421 SER CB   1 1 
       41 45547 1 1 11 SER H    H -29.059 -42.796  -17.307 1.00 . A A . 421 SER H    1 1 
       41 45548 1 1 11 SER HA   H -31.854 -42.601  -17.957 1.00 . A A . 421 SER HA   1 1 
       41 45549 1 1 11 SER HB2  H -30.521 -43.169  -15.281 1.00 . A A . 421 SER HB2  1 1 
       41 45550 1 1 11 SER HB3  H -32.217 -43.471  -15.692 1.00 . A A . 421 SER HB3  1 1 
       41 45551 1 1 11 SER HG   H -29.931 -44.650  -16.934 1.00 . A A . 421 SER HG   1 1 
       41 45552 1 1 11 SER N    N -29.807 -42.272  -17.740 1.00 . A A . 421 SER N    1 1 
       41 45553 1 1 11 SER O    O -32.686 -40.575  -16.690 1.00 . A A . 421 SER O    1 1 
       41 45554 1 1 11 SER OG   O -30.847 -44.696  -16.621 1.00 . A A . 421 SER OG   1 1 
       41 45555 1 1 12 ASP C    C -30.938 -37.982  -16.470 1.00 . A A . 422 ASP C    1 1 
       41 45556 1 1 12 ASP CA   C -30.844 -39.016  -15.352 1.00 . A A . 422 ASP CA   1 1 
       41 45557 1 1 12 ASP CB   C -29.714 -38.628  -14.391 1.00 . A A . 422 ASP CB   1 1 
       41 45558 1 1 12 ASP CG   C -29.669 -39.510  -13.150 1.00 . A A . 422 ASP CG   1 1 
       41 45559 1 1 12 ASP H    H -29.665 -40.739  -15.833 1.00 . A A . 422 ASP H    1 1 
       41 45560 1 1 12 ASP HA   H -31.789 -39.033  -14.808 1.00 . A A . 422 ASP HA   1 1 
       41 45561 1 1 12 ASP HB2  H -28.761 -38.708  -14.916 1.00 . A A . 422 ASP HB2  1 1 
       41 45562 1 1 12 ASP HB3  H -29.854 -37.592  -14.082 1.00 . A A . 422 ASP HB3  1 1 
       41 45563 1 1 12 ASP N    N -30.591 -40.336  -15.933 1.00 . A A . 422 ASP N    1 1 
       41 45564 1 1 12 ASP O    O -31.696 -37.018  -16.390 1.00 . A A . 422 ASP O    1 1 
       41 45565 1 1 12 ASP OD1  O -28.556 -39.920  -12.755 1.00 . A A . 422 ASP OD1  1 1 
       41 45566 1 1 12 ASP OD2  O -30.740 -39.783  -12.565 1.00 . A A . 422 ASP OD2  1 1 
       41 45567 1 1 13 MET C    C -31.499 -37.311  -19.385 1.00 . A A . 423 MET C    1 1 
       41 45568 1 1 13 MET CA   C -30.149 -37.295  -18.678 1.00 . A A . 423 MET CA   1 1 
       41 45569 1 1 13 MET CB   C -29.033 -37.710  -19.640 1.00 . A A . 423 MET CB   1 1 
       41 45570 1 1 13 MET CE   C -27.883 -38.864  -22.494 1.00 . A A . 423 MET CE   1 1 
       41 45571 1 1 13 MET CG   C -28.826 -36.791  -20.833 1.00 . A A . 423 MET CG   1 1 
       41 45572 1 1 13 MET H    H -29.559 -39.011  -17.537 1.00 . A A . 423 MET H    1 1 
       41 45573 1 1 13 MET HA   H -29.954 -36.282  -18.329 1.00 . A A . 423 MET HA   1 1 
       41 45574 1 1 13 MET HB2  H -28.100 -37.746  -19.081 1.00 . A A . 423 MET HB2  1 1 
       41 45575 1 1 13 MET HB3  H -29.249 -38.707  -20.008 1.00 . A A . 423 MET HB3  1 1 
       41 45576 1 1 13 MET HE1  H -27.129 -39.221  -23.195 1.00 . A A . 423 MET HE1  1 1 
       41 45577 1 1 13 MET HE2  H -28.013 -39.602  -21.701 1.00 . A A . 423 MET HE2  1 1 
       41 45578 1 1 13 MET HE3  H -28.834 -38.724  -23.019 1.00 . A A . 423 MET HE3  1 1 
       41 45579 1 1 13 MET HG2  H -29.703 -36.833  -21.481 1.00 . A A . 423 MET HG2  1 1 
       41 45580 1 1 13 MET HG3  H -28.694 -35.768  -20.479 1.00 . A A . 423 MET HG3  1 1 
       41 45581 1 1 13 MET N    N -30.167 -38.197  -17.525 1.00 . A A . 423 MET N    1 1 
       41 45582 1 1 13 MET O    O -31.936 -36.299  -19.898 1.00 . A A . 423 MET O    1 1 
       41 45583 1 1 13 MET SD   S -27.350 -37.288  -21.777 1.00 . A A . 423 MET SD   1 1 
       41 45584 1 1 14 ALA C    C -34.498 -37.615  -19.338 1.00 . A A . 424 ALA C    1 1 
       41 45585 1 1 14 ALA CA   C -33.489 -38.559  -20.016 1.00 . A A . 424 ALA CA   1 1 
       41 45586 1 1 14 ALA CB   C -33.979 -40.008  -19.948 1.00 . A A . 424 ALA CB   1 1 
       41 45587 1 1 14 ALA H    H -31.770 -39.275  -18.958 1.00 . A A . 424 ALA H    1 1 
       41 45588 1 1 14 ALA HA   H -33.401 -38.268  -21.064 1.00 . A A . 424 ALA HA   1 1 
       41 45589 1 1 14 ALA HB1  H -33.251 -40.658  -20.436 1.00 . A A . 424 ALA HB1  1 1 
       41 45590 1 1 14 ALA HB2  H -34.098 -40.309  -18.907 1.00 . A A . 424 ALA HB2  1 1 
       41 45591 1 1 14 ALA HB3  H -34.936 -40.089  -20.462 1.00 . A A . 424 ALA HB3  1 1 
       41 45592 1 1 14 ALA N    N -32.172 -38.452  -19.388 1.00 . A A . 424 ALA N    1 1 
       41 45593 1 1 14 ALA O    O -35.423 -37.112  -19.975 1.00 . A A . 424 ALA O    1 1 
       41 45594 1 1 15 ALA C    C -34.902 -35.010  -17.786 1.00 . A A . 425 ALA C    1 1 
       41 45595 1 1 15 ALA CA   C -35.192 -36.446  -17.330 1.00 . A A . 425 ALA CA   1 1 
       41 45596 1 1 15 ALA CB   C -34.986 -36.587  -15.815 1.00 . A A . 425 ALA CB   1 1 
       41 45597 1 1 15 ALA H    H -33.551 -37.803  -17.549 1.00 . A A . 425 ALA H    1 1 
       41 45598 1 1 15 ALA HA   H -36.229 -36.686  -17.570 1.00 . A A . 425 ALA HA   1 1 
       41 45599 1 1 15 ALA HB1  H -35.699 -35.948  -15.293 1.00 . A A . 425 ALA HB1  1 1 
       41 45600 1 1 15 ALA HB2  H -35.145 -37.624  -15.519 1.00 . A A . 425 ALA HB2  1 1 
       41 45601 1 1 15 ALA HB3  H -33.972 -36.287  -15.550 1.00 . A A . 425 ALA HB3  1 1 
       41 45602 1 1 15 ALA N    N -34.315 -37.365  -18.048 1.00 . A A . 425 ALA N    1 1 
       41 45603 1 1 15 ALA O    O -35.809 -34.189  -17.898 1.00 . A A . 425 ALA O    1 1 
       41 45604 1 1 16 VAL C    C -33.780 -33.181  -19.943 1.00 . A A . 426 VAL C    1 1 
       41 45605 1 1 16 VAL CA   C -33.228 -33.400  -18.536 1.00 . A A . 426 VAL CA   1 1 
       41 45606 1 1 16 VAL CB   C -31.672 -33.259  -18.556 1.00 . A A . 426 VAL CB   1 1 
       41 45607 1 1 16 VAL CG1  C -31.257 -31.864  -19.028 1.00 . A A . 426 VAL CG1  1 1 
       41 45608 1 1 16 VAL CG2  C -31.093 -33.531  -17.157 1.00 . A A . 426 VAL CG2  1 1 
       41 45609 1 1 16 VAL H    H -32.922 -35.433  -17.943 1.00 . A A . 426 VAL H    1 1 
       41 45610 1 1 16 VAL HA   H -33.644 -32.643  -17.874 1.00 . A A . 426 VAL HA   1 1 
       41 45611 1 1 16 VAL HB   H -31.259 -33.990  -19.245 1.00 . A A . 426 VAL HB   1 1 
       41 45612 1 1 16 VAL HG11 H -31.582 -31.716  -20.060 1.00 . A A . 426 VAL HG11 1 1 
       41 45613 1 1 16 VAL HG12 H -31.715 -31.106  -18.393 1.00 . A A . 426 VAL HG12 1 1 
       41 45614 1 1 16 VAL HG13 H -30.173 -31.772  -18.986 1.00 . A A . 426 VAL HG13 1 1 
       41 45615 1 1 16 VAL HG21 H -31.290 -34.564  -16.872 1.00 . A A . 426 VAL HG21 1 1 
       41 45616 1 1 16 VAL HG22 H -30.015 -33.372  -17.171 1.00 . A A . 426 VAL HG22 1 1 
       41 45617 1 1 16 VAL HG23 H -31.550 -32.861  -16.429 1.00 . A A . 426 VAL HG23 1 1 
       41 45618 1 1 16 VAL N    N -33.636 -34.722  -18.057 1.00 . A A . 426 VAL N    1 1 
       41 45619 1 1 16 VAL O    O -34.292 -32.109  -20.251 1.00 . A A . 426 VAL O    1 1 
       41 45620 1 1 17 GLU C    C -35.708 -33.837  -22.121 1.00 . A A . 427 GLU C    1 1 
       41 45621 1 1 17 GLU CA   C -34.211 -34.153  -22.149 1.00 . A A . 427 GLU CA   1 1 
       41 45622 1 1 17 GLU CB   C -33.989 -35.504  -22.846 1.00 . A A . 427 GLU CB   1 1 
       41 45623 1 1 17 GLU CD   C -32.318 -37.279  -23.616 1.00 . A A . 427 GLU CD   1 1 
       41 45624 1 1 17 GLU CG   C -32.521 -35.824  -23.170 1.00 . A A . 427 GLU CG   1 1 
       41 45625 1 1 17 GLU H    H -33.244 -35.068  -20.476 1.00 . A A . 427 GLU H    1 1 
       41 45626 1 1 17 GLU HA   H -33.693 -33.369  -22.704 1.00 . A A . 427 GLU HA   1 1 
       41 45627 1 1 17 GLU HB2  H -34.379 -36.286  -22.199 1.00 . A A . 427 GLU HB2  1 1 
       41 45628 1 1 17 GLU HB3  H -34.556 -35.513  -23.773 1.00 . A A . 427 GLU HB3  1 1 
       41 45629 1 1 17 GLU HG2  H -32.179 -35.155  -23.961 1.00 . A A . 427 GLU HG2  1 1 
       41 45630 1 1 17 GLU HG3  H -31.915 -35.645  -22.286 1.00 . A A . 427 GLU HG3  1 1 
       41 45631 1 1 17 GLU N    N -33.693 -34.208  -20.780 1.00 . A A . 427 GLU N    1 1 
       41 45632 1 1 17 GLU O    O -36.199 -33.008  -22.880 1.00 . A A . 427 GLU O    1 1 
       41 45633 1 1 17 GLU OE1  O -31.147 -37.720  -23.709 1.00 . A A . 427 GLU OE1  1 1 
       41 45634 1 1 17 GLU OE2  O -33.324 -37.986  -23.864 1.00 . A A . 427 GLU OE2  1 1 
       41 45635 1 1 18 ALA C    C -38.154 -32.807  -20.652 1.00 . A A . 428 ALA C    1 1 
       41 45636 1 1 18 ALA CA   C -37.875 -34.245  -21.117 1.00 . A A . 428 ALA CA   1 1 
       41 45637 1 1 18 ALA CB   C -38.498 -35.253  -20.144 1.00 . A A . 428 ALA CB   1 1 
       41 45638 1 1 18 ALA H    H -36.008 -35.178  -20.623 1.00 . A A . 428 ALA H    1 1 
       41 45639 1 1 18 ALA HA   H -38.327 -34.380  -22.101 1.00 . A A . 428 ALA HA   1 1 
       41 45640 1 1 18 ALA HB1  H -38.058 -35.127  -19.153 1.00 . A A . 428 ALA HB1  1 1 
       41 45641 1 1 18 ALA HB2  H -39.574 -35.085  -20.084 1.00 . A A . 428 ALA HB2  1 1 
       41 45642 1 1 18 ALA HB3  H -38.306 -36.268  -20.496 1.00 . A A . 428 ALA HB3  1 1 
       41 45643 1 1 18 ALA N    N -36.441 -34.490  -21.232 1.00 . A A . 428 ALA N    1 1 
       41 45644 1 1 18 ALA O    O -39.090 -32.156  -21.132 1.00 . A A . 428 ALA O    1 1 
       41 45645 1 1 19 ALA C    C -37.256 -29.905  -20.218 1.00 . A A . 429 ALA C    1 1 
       41 45646 1 1 19 ALA CA   C -37.525 -30.985  -19.168 1.00 . A A . 429 ALA CA   1 1 
       41 45647 1 1 19 ALA CB   C -36.596 -30.792  -17.963 1.00 . A A . 429 ALA CB   1 1 
       41 45648 1 1 19 ALA H    H -36.589 -32.896  -19.363 1.00 . A A . 429 ALA H    1 1 
       41 45649 1 1 19 ALA HA   H -38.558 -30.886  -18.833 1.00 . A A . 429 ALA HA   1 1 
       41 45650 1 1 19 ALA HB1  H -36.798 -31.565  -17.220 1.00 . A A . 429 ALA HB1  1 1 
       41 45651 1 1 19 ALA HB2  H -35.556 -30.865  -18.285 1.00 . A A . 429 ALA HB2  1 1 
       41 45652 1 1 19 ALA HB3  H -36.772 -29.811  -17.523 1.00 . A A . 429 ALA HB3  1 1 
       41 45653 1 1 19 ALA N    N -37.347 -32.324  -19.717 1.00 . A A . 429 ALA N    1 1 
       41 45654 1 1 19 ALA O    O -38.010 -28.940  -20.337 1.00 . A A . 429 ALA O    1 1 
       41 45655 1 1 20 GLU C    C -36.891 -29.089  -23.112 1.00 . A A . 430 GLU C    1 1 
       41 45656 1 1 20 GLU CA   C -35.870 -29.036  -21.983 1.00 . A A . 430 GLU CA   1 1 
       41 45657 1 1 20 GLU CB   C -34.425 -29.152  -22.493 1.00 . A A . 430 GLU CB   1 1 
       41 45658 1 1 20 GLU CD   C -32.632 -30.481  -23.681 1.00 . A A . 430 GLU CD   1 1 
       41 45659 1 1 20 GLU CG   C -34.108 -30.394  -23.306 1.00 . A A . 430 GLU CG   1 1 
       41 45660 1 1 20 GLU H    H -35.562 -30.851  -20.868 1.00 . A A . 430 GLU H    1 1 
       41 45661 1 1 20 GLU HA   H -35.966 -28.063  -21.512 1.00 . A A . 430 GLU HA   1 1 
       41 45662 1 1 20 GLU HB2  H -34.211 -28.276  -23.106 1.00 . A A . 430 GLU HB2  1 1 
       41 45663 1 1 20 GLU HB3  H -33.762 -29.132  -21.628 1.00 . A A . 430 GLU HB3  1 1 
       41 45664 1 1 20 GLU HG2  H -34.371 -31.266  -22.719 1.00 . A A . 430 GLU HG2  1 1 
       41 45665 1 1 20 GLU HG3  H -34.708 -30.389  -24.218 1.00 . A A . 430 GLU HG3  1 1 
       41 45666 1 1 20 GLU N    N -36.183 -30.047  -20.980 1.00 . A A . 430 GLU N    1 1 
       41 45667 1 1 20 GLU O    O -37.210 -28.062  -23.700 1.00 . A A . 430 GLU O    1 1 
       41 45668 1 1 20 GLU OE1  O -31.903 -29.476  -23.511 1.00 . A A . 430 GLU OE1  1 1 
       41 45669 1 1 20 GLU OE2  O -32.198 -31.560  -24.137 1.00 . A A . 430 GLU OE2  1 1 
       41 45670 1 1 21 LEU C    C -39.716 -29.598  -24.066 1.00 . A A . 431 LEU C    1 1 
       41 45671 1 1 21 LEU CA   C -38.459 -30.375  -24.440 1.00 . A A . 431 LEU CA   1 1 
       41 45672 1 1 21 LEU CB   C -38.827 -31.841  -24.689 1.00 . A A . 431 LEU CB   1 1 
       41 45673 1 1 21 LEU CD1  C -38.211 -34.105  -25.564 1.00 . A A . 431 LEU CD1  1 1 
       41 45674 1 1 21 LEU CD2  C -38.047 -32.126  -27.090 1.00 . A A . 431 LEU CD2  1 1 
       41 45675 1 1 21 LEU CG   C -37.894 -32.611  -25.641 1.00 . A A . 431 LEU CG   1 1 
       41 45676 1 1 21 LEU H    H -37.139 -31.103  -22.908 1.00 . A A . 431 LEU H    1 1 
       41 45677 1 1 21 LEU HA   H -38.062 -29.947  -25.359 1.00 . A A . 431 LEU HA   1 1 
       41 45678 1 1 21 LEU HB2  H -38.842 -32.356  -23.730 1.00 . A A . 431 LEU HB2  1 1 
       41 45679 1 1 21 LEU HB3  H -39.833 -31.875  -25.103 1.00 . A A . 431 LEU HB3  1 1 
       41 45680 1 1 21 LEU HD11 H -37.542 -34.652  -26.229 1.00 . A A . 431 LEU HD11 1 1 
       41 45681 1 1 21 LEU HD12 H -39.244 -34.285  -25.853 1.00 . A A . 431 LEU HD12 1 1 
       41 45682 1 1 21 LEU HD13 H -38.049 -34.456  -24.543 1.00 . A A . 431 LEU HD13 1 1 
       41 45683 1 1 21 LEU HD21 H -39.082 -32.223  -27.410 1.00 . A A . 431 LEU HD21 1 1 
       41 45684 1 1 21 LEU HD22 H -37.407 -32.722  -27.740 1.00 . A A . 431 LEU HD22 1 1 
       41 45685 1 1 21 LEU HD23 H -37.739 -31.083  -27.162 1.00 . A A . 431 LEU HD23 1 1 
       41 45686 1 1 21 LEU HG   H -36.865 -32.457  -25.328 1.00 . A A . 431 LEU HG   1 1 
       41 45687 1 1 21 LEU N    N -37.437 -30.263  -23.403 1.00 . A A . 431 LEU N    1 1 
       41 45688 1 1 21 LEU O    O -40.276 -28.893  -24.906 1.00 . A A . 431 LEU O    1 1 
       41 45689 1 1 22 GLU C    C -41.095 -27.462  -22.352 1.00 . A A . 432 GLU C    1 1 
       41 45690 1 1 22 GLU CA   C -41.385 -28.962  -22.445 1.00 . A A . 432 GLU CA   1 1 
       41 45691 1 1 22 GLU CB   C -42.031 -29.502  -21.157 1.00 . A A . 432 GLU CB   1 1 
       41 45692 1 1 22 GLU CD   C -42.101 -29.635  -18.648 1.00 . A A . 432 GLU CD   1 1 
       41 45693 1 1 22 GLU CG   C -41.265 -29.274  -19.865 1.00 . A A . 432 GLU CG   1 1 
       41 45694 1 1 22 GLU H    H -39.710 -30.294  -22.140 1.00 . A A . 432 GLU H    1 1 
       41 45695 1 1 22 GLU HA   H -42.111 -29.097  -23.244 1.00 . A A . 432 GLU HA   1 1 
       41 45696 1 1 22 GLU HB2  H -43.007 -29.028  -21.055 1.00 . A A . 432 GLU HB2  1 1 
       41 45697 1 1 22 GLU HB3  H -42.192 -30.573  -21.278 1.00 . A A . 432 GLU HB3  1 1 
       41 45698 1 1 22 GLU HG2  H -40.362 -29.880  -19.875 1.00 . A A . 432 GLU HG2  1 1 
       41 45699 1 1 22 GLU HG3  H -40.986 -28.223  -19.794 1.00 . A A . 432 GLU HG3  1 1 
       41 45700 1 1 22 GLU N    N -40.178 -29.701  -22.827 1.00 . A A . 432 GLU N    1 1 
       41 45701 1 1 22 GLU O    O -41.967 -26.639  -22.659 1.00 . A A . 432 GLU O    1 1 
       41 45702 1 1 22 GLU OE1  O -42.266 -28.767  -17.763 1.00 . A A . 432 GLU OE1  1 1 
       41 45703 1 1 22 GLU OE2  O -42.609 -30.777  -18.579 1.00 . A A . 432 GLU OE2  1 1 
       41 45704 1 1 23 MET C    C -39.450 -25.121  -23.340 1.00 . A A . 433 MET C    1 1 
       41 45705 1 1 23 MET CA   C -39.509 -25.677  -21.924 1.00 . A A . 433 MET CA   1 1 
       41 45706 1 1 23 MET CB   C -38.164 -25.468  -21.226 1.00 . A A . 433 MET CB   1 1 
       41 45707 1 1 23 MET CE   C -35.662 -26.475  -19.185 1.00 . A A . 433 MET CE   1 1 
       41 45708 1 1 23 MET CG   C -38.267 -25.552  -19.712 1.00 . A A . 433 MET CG   1 1 
       41 45709 1 1 23 MET H    H -39.189 -27.793  -21.697 1.00 . A A . 433 MET H    1 1 
       41 45710 1 1 23 MET HA   H -40.274 -25.128  -21.377 1.00 . A A . 433 MET HA   1 1 
       41 45711 1 1 23 MET HB2  H -37.452 -26.208  -21.586 1.00 . A A . 433 MET HB2  1 1 
       41 45712 1 1 23 MET HB3  H -37.794 -24.476  -21.486 1.00 . A A . 433 MET HB3  1 1 
       41 45713 1 1 23 MET HE1  H -36.184 -27.398  -18.932 1.00 . A A . 433 MET HE1  1 1 
       41 45714 1 1 23 MET HE2  H -35.384 -26.492  -20.238 1.00 . A A . 433 MET HE2  1 1 
       41 45715 1 1 23 MET HE3  H -34.761 -26.390  -18.577 1.00 . A A . 433 MET HE3  1 1 
       41 45716 1 1 23 MET HG2  H -39.065 -24.885  -19.388 1.00 . A A . 433 MET HG2  1 1 
       41 45717 1 1 23 MET HG3  H -38.526 -26.571  -19.426 1.00 . A A . 433 MET HG3  1 1 
       41 45718 1 1 23 MET N    N -39.881 -27.092  -21.964 1.00 . A A . 433 MET N    1 1 
       41 45719 1 1 23 MET O    O -39.885 -24.002  -23.578 1.00 . A A . 433 MET O    1 1 
       41 45720 1 1 23 MET SD   S -36.735 -25.066  -18.867 1.00 . A A . 433 MET SD   1 1 
       41 45721 1 1 24 THR C    C -40.258 -25.200  -26.218 1.00 . A A . 434 THR C    1 1 
       41 45722 1 1 24 THR CA   C -38.857 -25.478  -25.680 1.00 . A A . 434 THR CA   1 1 
       41 45723 1 1 24 THR CB   C -38.157 -26.545  -26.561 1.00 . A A . 434 THR CB   1 1 
       41 45724 1 1 24 THR CG2  C -37.996 -26.064  -27.993 1.00 . A A . 434 THR CG2  1 1 
       41 45725 1 1 24 THR H    H -38.564 -26.820  -24.030 1.00 . A A . 434 THR H    1 1 
       41 45726 1 1 24 THR HA   H -38.279 -24.555  -25.735 1.00 . A A . 434 THR HA   1 1 
       41 45727 1 1 24 THR HB   H -38.736 -27.468  -26.550 1.00 . A A . 434 THR HB   1 1 
       41 45728 1 1 24 THR HG1  H -36.927 -27.300  -25.221 1.00 . A A . 434 THR HG1  1 1 
       41 45729 1 1 24 THR HG21 H -38.971 -25.989  -28.472 1.00 . A A . 434 THR HG21 1 1 
       41 45730 1 1 24 THR HG22 H -37.380 -26.774  -28.544 1.00 . A A . 434 THR HG22 1 1 
       41 45731 1 1 24 THR HG23 H -37.509 -25.088  -28.003 1.00 . A A . 434 THR HG23 1 1 
       41 45732 1 1 24 THR N    N -38.931 -25.902  -24.279 1.00 . A A . 434 THR N    1 1 
       41 45733 1 1 24 THR O    O -40.476 -24.224  -26.927 1.00 . A A . 434 THR O    1 1 
       41 45734 1 1 24 THR OG1  O -36.848 -26.795  -26.047 1.00 . A A . 434 THR OG1  1 1 
       41 45735 1 1 25 ARG C    C -43.091 -24.481  -25.776 1.00 . A A . 435 ARG C    1 1 
       41 45736 1 1 25 ARG CA   C -42.605 -25.803  -26.317 1.00 . A A . 435 ARG CA   1 1 
       41 45737 1 1 25 ARG CB   C -43.545 -26.895  -25.812 1.00 . A A . 435 ARG CB   1 1 
       41 45738 1 1 25 ARG CD   C -44.220 -29.269  -25.831 1.00 . A A . 435 ARG CD   1 1 
       41 45739 1 1 25 ARG CG   C -43.278 -28.233  -26.408 1.00 . A A . 435 ARG CG   1 1 
       41 45740 1 1 25 ARG CZ   C -44.511 -31.736  -25.935 1.00 . A A . 435 ARG CZ   1 1 
       41 45741 1 1 25 ARG H    H -41.017 -26.829  -25.270 1.00 . A A . 435 ARG H    1 1 
       41 45742 1 1 25 ARG HA   H -42.630 -25.761  -27.407 1.00 . A A . 435 ARG HA   1 1 
       41 45743 1 1 25 ARG HB2  H -43.451 -26.970  -24.730 1.00 . A A . 435 ARG HB2  1 1 
       41 45744 1 1 25 ARG HB3  H -44.569 -26.608  -26.050 1.00 . A A . 435 ARG HB3  1 1 
       41 45745 1 1 25 ARG HD2  H -44.152 -29.236  -24.741 1.00 . A A . 435 ARG HD2  1 1 
       41 45746 1 1 25 ARG HD3  H -45.242 -29.031  -26.131 1.00 . A A . 435 ARG HD3  1 1 
       41 45747 1 1 25 ARG HE   H -43.087 -30.703  -26.912 1.00 . A A . 435 ARG HE   1 1 
       41 45748 1 1 25 ARG HG2  H -43.412 -28.163  -27.477 1.00 . A A . 435 ARG HG2  1 1 
       41 45749 1 1 25 ARG HG3  H -42.257 -28.525  -26.198 1.00 . A A . 435 ARG HG3  1 1 
       41 45750 1 1 25 ARG HH11 H -45.877 -30.850  -24.758 1.00 . A A . 435 ARG HH11 1 1 
       41 45751 1 1 25 ARG HH12 H -45.998 -32.585  -24.875 1.00 . A A . 435 ARG HH12 1 1 
       41 45752 1 1 25 ARG HH21 H -43.296 -32.913  -27.011 1.00 . A A . 435 ARG HH21 1 1 
       41 45753 1 1 25 ARG HH22 H -44.558 -33.730  -26.132 1.00 . A A . 435 ARG HH22 1 1 
       41 45754 1 1 25 ARG N    N -41.227 -26.033  -25.864 1.00 . A A . 435 ARG N    1 1 
       41 45755 1 1 25 ARG NE   N -43.875 -30.624  -26.289 1.00 . A A . 435 ARG NE   1 1 
       41 45756 1 1 25 ARG NH1  N -45.545 -31.725  -25.128 1.00 . A A . 435 ARG NH1  1 1 
       41 45757 1 1 25 ARG NH2  N -44.093 -32.880  -26.398 1.00 . A A . 435 ARG NH2  1 1 
       41 45758 1 1 25 ARG O    O -43.662 -23.668  -26.489 1.00 . A A . 435 ARG O    1 1 
       41 45759 1 1 26 GLN C    C -42.721 -21.799  -24.413 1.00 . A A . 436 GLN C    1 1 
       41 45760 1 1 26 GLN CA   C -43.319 -23.074  -23.820 1.00 . A A . 436 GLN CA   1 1 
       41 45761 1 1 26 GLN CB   C -43.044 -23.156  -22.337 1.00 . A A . 436 GLN CB   1 1 
       41 45762 1 1 26 GLN CD   C -43.800 -24.290  -20.267 1.00 . A A . 436 GLN CD   1 1 
       41 45763 1 1 26 GLN CG   C -44.174 -23.867  -21.636 1.00 . A A . 436 GLN CG   1 1 
       41 45764 1 1 26 GLN H    H -42.372 -24.998  -23.964 1.00 . A A . 436 GLN H    1 1 
       41 45765 1 1 26 GLN HA   H -44.393 -23.028  -23.919 1.00 . A A . 436 GLN HA   1 1 
       41 45766 1 1 26 GLN HB2  H -42.113 -23.694  -22.175 1.00 . A A . 436 GLN HB2  1 1 
       41 45767 1 1 26 GLN HB3  H -42.952 -22.150  -21.929 1.00 . A A . 436 GLN HB3  1 1 
       41 45768 1 1 26 GLN HE21 H -42.724 -25.800  -21.027 1.00 . A A . 436 GLN HE21 1 1 
       41 45769 1 1 26 GLN HE22 H -42.752 -25.646  -19.298 1.00 . A A . 436 GLN HE22 1 1 
       41 45770 1 1 26 GLN HG2  H -45.037 -23.205  -21.584 1.00 . A A . 436 GLN HG2  1 1 
       41 45771 1 1 26 GLN HG3  H -44.444 -24.754  -22.208 1.00 . A A . 436 GLN HG3  1 1 
       41 45772 1 1 26 GLN N    N -42.864 -24.285  -24.493 1.00 . A A . 436 GLN N    1 1 
       41 45773 1 1 26 GLN NE2  N -43.034 -25.327  -20.188 1.00 . A A . 436 GLN NE2  1 1 
       41 45774 1 1 26 GLN O    O -43.437 -20.821  -24.613 1.00 . A A . 436 GLN O    1 1 
       41 45775 1 1 26 GLN OE1  O -44.188 -23.685  -19.283 1.00 . A A . 436 GLN OE1  1 1 
       41 45776 1 1 27 VAL C    C -41.225 -20.323  -26.695 1.00 . A A . 437 VAL C    1 1 
       41 45777 1 1 27 VAL CA   C -40.794 -20.593  -25.259 1.00 . A A . 437 VAL CA   1 1 
       41 45778 1 1 27 VAL CB   C -39.234 -20.630  -25.170 1.00 . A A . 437 VAL CB   1 1 
       41 45779 1 1 27 VAL CG1  C -38.792 -20.654  -23.694 1.00 . A A . 437 VAL CG1  1 1 
       41 45780 1 1 27 VAL CG2  C -38.626 -21.809  -25.898 1.00 . A A . 437 VAL CG2  1 1 
       41 45781 1 1 27 VAL H    H -40.856 -22.621  -24.538 1.00 . A A . 437 VAL H    1 1 
       41 45782 1 1 27 VAL HA   H -41.132 -19.745  -24.665 1.00 . A A . 437 VAL HA   1 1 
       41 45783 1 1 27 VAL HB   H -38.857 -19.742  -25.641 1.00 . A A . 437 VAL HB   1 1 
       41 45784 1 1 27 VAL HG11 H -39.118 -21.585  -23.221 1.00 . A A . 437 VAL HG11 1 1 
       41 45785 1 1 27 VAL HG12 H -37.706 -20.586  -23.636 1.00 . A A . 437 VAL HG12 1 1 
       41 45786 1 1 27 VAL HG13 H -39.231 -19.809  -23.166 1.00 . A A . 437 VAL HG13 1 1 
       41 45787 1 1 27 VAL HG21 H -37.544 -21.798  -25.772 1.00 . A A . 437 VAL HG21 1 1 
       41 45788 1 1 27 VAL HG22 H -39.021 -22.724  -25.491 1.00 . A A . 437 VAL HG22 1 1 
       41 45789 1 1 27 VAL HG23 H -38.857 -21.752  -26.962 1.00 . A A . 437 VAL HG23 1 1 
       41 45790 1 1 27 VAL N    N -41.426 -21.795  -24.705 1.00 . A A . 437 VAL N    1 1 
       41 45791 1 1 27 VAL O    O -41.408 -19.177  -27.075 1.00 . A A . 437 VAL O    1 1 
       41 45792 1 1 28 LEU C    C -43.264 -20.626  -28.910 1.00 . A A . 438 LEU C    1 1 
       41 45793 1 1 28 LEU CA   C -41.851 -21.193  -28.871 1.00 . A A . 438 LEU CA   1 1 
       41 45794 1 1 28 LEU CB   C -41.807 -22.522  -29.636 1.00 . A A . 438 LEU CB   1 1 
       41 45795 1 1 28 LEU CD1  C -40.528 -24.430  -30.619 1.00 . A A . 438 LEU CD1  1 1 
       41 45796 1 1 28 LEU CD2  C -39.706 -22.100  -31.004 1.00 . A A . 438 LEU CD2  1 1 
       41 45797 1 1 28 LEU CG   C -40.406 -23.034  -30.014 1.00 . A A . 438 LEU CG   1 1 
       41 45798 1 1 28 LEU H    H -41.216 -22.299  -27.141 1.00 . A A . 438 LEU H    1 1 
       41 45799 1 1 28 LEU HA   H -41.194 -20.480  -29.365 1.00 . A A . 438 LEU HA   1 1 
       41 45800 1 1 28 LEU HB2  H -42.302 -23.281  -29.033 1.00 . A A . 438 LEU HB2  1 1 
       41 45801 1 1 28 LEU HB3  H -42.378 -22.398  -30.557 1.00 . A A . 438 LEU HB3  1 1 
       41 45802 1 1 28 LEU HD11 H -41.001 -25.098  -29.903 1.00 . A A . 438 LEU HD11 1 1 
       41 45803 1 1 28 LEU HD12 H -39.534 -24.810  -30.861 1.00 . A A . 438 LEU HD12 1 1 
       41 45804 1 1 28 LEU HD13 H -41.125 -24.385  -31.532 1.00 . A A . 438 LEU HD13 1 1 
       41 45805 1 1 28 LEU HD21 H -39.506 -21.142  -30.534 1.00 . A A . 438 LEU HD21 1 1 
       41 45806 1 1 28 LEU HD22 H -40.339 -21.947  -31.886 1.00 . A A . 438 LEU HD22 1 1 
       41 45807 1 1 28 LEU HD23 H -38.762 -22.542  -31.324 1.00 . A A . 438 LEU HD23 1 1 
       41 45808 1 1 28 LEU HG   H -39.797 -23.098  -29.115 1.00 . A A . 438 LEU HG   1 1 
       41 45809 1 1 28 LEU N    N -41.402 -21.367  -27.489 1.00 . A A . 438 LEU N    1 1 
       41 45810 1 1 28 LEU O    O -43.551 -19.735  -29.699 1.00 . A A . 438 LEU O    1 1 
       41 45811 1 1 29 HIS C    C -45.559 -19.163  -27.503 1.00 . A A . 439 HIS C    1 1 
       41 45812 1 1 29 HIS CA   C -45.518 -20.607  -28.009 1.00 . A A . 439 HIS CA   1 1 
       41 45813 1 1 29 HIS CB   C -46.406 -21.486  -27.123 1.00 . A A . 439 HIS CB   1 1 
       41 45814 1 1 29 HIS CD2  C -46.550 -24.082  -27.167 1.00 . A A . 439 HIS CD2  1 1 
       41 45815 1 1 29 HIS CE1  C -47.308 -24.362  -29.151 1.00 . A A . 439 HIS CE1  1 1 
       41 45816 1 1 29 HIS CG   C -46.687 -22.838  -27.704 1.00 . A A . 439 HIS CG   1 1 
       41 45817 1 1 29 HIS H    H -43.881 -21.869  -27.418 1.00 . A A . 439 HIS H    1 1 
       41 45818 1 1 29 HIS HA   H -45.923 -20.614  -29.020 1.00 . A A . 439 HIS HA   1 1 
       41 45819 1 1 29 HIS HB2  H -45.933 -21.605  -26.148 1.00 . A A . 439 HIS HB2  1 1 
       41 45820 1 1 29 HIS HB3  H -47.358 -20.974  -26.982 1.00 . A A . 439 HIS HB3  1 1 
       41 45821 1 1 29 HIS HD1  H -47.383 -22.336  -29.650 1.00 . A A . 439 HIS HD1  1 1 
       41 45822 1 1 29 HIS HD2  H -46.184 -24.288  -26.172 1.00 . A A . 439 HIS HD2  1 1 
       41 45823 1 1 29 HIS HE1  H -47.667 -24.815  -30.064 1.00 . A A . 439 HIS HE1  1 1 
       41 45824 1 1 29 HIS N    N -44.148 -21.121  -28.052 1.00 . A A . 439 HIS N    1 1 
       41 45825 1 1 29 HIS ND1  N -47.173 -23.050  -28.970 1.00 . A A . 439 HIS ND1  1 1 
       41 45826 1 1 29 HIS NE2  N -46.950 -25.040  -28.079 1.00 . A A . 439 HIS NE2  1 1 
       41 45827 1 1 29 HIS O    O -46.425 -18.390  -27.901 1.00 . A A . 439 HIS O    1 1 
       41 45828 1 1 30 ALA C    C -43.903 -16.495  -27.179 1.00 . A A . 440 ALA C    1 1 
       41 45829 1 1 30 ALA CA   C -44.529 -17.430  -26.131 1.00 . A A . 440 ALA CA   1 1 
       41 45830 1 1 30 ALA CB   C -43.690 -17.413  -24.847 1.00 . A A . 440 ALA CB   1 1 
       41 45831 1 1 30 ALA H    H -43.937 -19.476  -26.320 1.00 . A A . 440 ALA H    1 1 
       41 45832 1 1 30 ALA HA   H -45.532 -17.072  -25.900 1.00 . A A . 440 ALA HA   1 1 
       41 45833 1 1 30 ALA HB1  H -42.672 -17.737  -25.071 1.00 . A A . 440 ALA HB1  1 1 
       41 45834 1 1 30 ALA HB2  H -43.664 -16.400  -24.444 1.00 . A A . 440 ALA HB2  1 1 
       41 45835 1 1 30 ALA HB3  H -44.132 -18.086  -24.111 1.00 . A A . 440 ALA HB3  1 1 
       41 45836 1 1 30 ALA N    N -44.619 -18.800  -26.639 1.00 . A A . 440 ALA N    1 1 
       41 45837 1 1 30 ALA O    O -44.030 -15.273  -27.089 1.00 . A A . 440 ALA O    1 1 
       41 45838 1 1 31 GLY C    C -41.044 -16.298  -28.875 1.00 . A A . 441 GLY C    1 1 
       41 45839 1 1 31 GLY CA   C -42.530 -16.332  -29.182 1.00 . A A . 441 GLY CA   1 1 
       41 45840 1 1 31 GLY H    H -43.171 -18.093  -28.186 1.00 . A A . 441 GLY H    1 1 
       41 45841 1 1 31 GLY HA2  H -42.688 -16.812  -30.147 1.00 . A A . 441 GLY HA2  1 1 
       41 45842 1 1 31 GLY HA3  H -42.913 -15.312  -29.221 1.00 . A A . 441 GLY HA3  1 1 
       41 45843 1 1 31 GLY N    N -43.226 -17.085  -28.154 1.00 . A A . 441 GLY N    1 1 
       41 45844 1 1 31 GLY O    O -40.615 -15.711  -27.883 1.00 . A A . 441 GLY O    1 1 
       41 45845 1 1 32 ALA C    C -38.160 -16.911  -30.888 1.00 . A A . 442 ALA C    1 1 
       41 45846 1 1 32 ALA CA   C -38.818 -17.014  -29.523 1.00 . A A . 442 ALA CA   1 1 
       41 45847 1 1 32 ALA CB   C -38.445 -18.339  -28.834 1.00 . A A . 442 ALA CB   1 1 
       41 45848 1 1 32 ALA H    H -40.618 -17.390  -30.533 1.00 . A A . 442 ALA H    1 1 
       41 45849 1 1 32 ALA HA   H -38.492 -16.177  -28.904 1.00 . A A . 442 ALA HA   1 1 
       41 45850 1 1 32 ALA HB1  H -37.368 -18.385  -28.677 1.00 . A A . 442 ALA HB1  1 1 
       41 45851 1 1 32 ALA HB2  H -38.953 -18.401  -27.870 1.00 . A A . 442 ALA HB2  1 1 
       41 45852 1 1 32 ALA HB3  H -38.757 -19.177  -29.459 1.00 . A A . 442 ALA HB3  1 1 
       41 45853 1 1 32 ALA N    N -40.247 -16.940  -29.719 1.00 . A A . 442 ALA N    1 1 
       41 45854 1 1 32 ALA O    O -38.655 -17.457  -31.874 1.00 . A A . 442 ALA O    1 1 
       41 45855 1 1 33 ARG C    C -37.100 -15.599  -33.305 1.00 . A A . 443 ARG C    1 1 
       41 45856 1 1 33 ARG CA   C -36.226 -16.007  -32.107 1.00 . A A . 443 ARG CA   1 1 
       41 45857 1 1 33 ARG CB   C -35.431 -17.283  -32.400 1.00 . A A . 443 ARG CB   1 1 
       41 45858 1 1 33 ARG CD   C -34.118 -19.243  -31.689 1.00 . A A . 443 ARG CD   1 1 
       41 45859 1 1 33 ARG CG   C -34.877 -18.032  -31.183 1.00 . A A . 443 ARG CG   1 1 
       41 45860 1 1 33 ARG CZ   C -32.773 -20.386  -29.923 1.00 . A A . 443 ARG CZ   1 1 
       41 45861 1 1 33 ARG H    H -36.713 -15.808  -30.075 1.00 . A A . 443 ARG H    1 1 
       41 45862 1 1 33 ARG HA   H -35.520 -15.201  -31.909 1.00 . A A . 443 ARG HA   1 1 
       41 45863 1 1 33 ARG HB2  H -36.065 -17.982  -32.948 1.00 . A A . 443 ARG HB2  1 1 
       41 45864 1 1 33 ARG HB3  H -34.606 -16.997  -33.016 1.00 . A A . 443 ARG HB3  1 1 
       41 45865 1 1 33 ARG HD2  H -34.710 -19.699  -32.485 1.00 . A A . 443 ARG HD2  1 1 
       41 45866 1 1 33 ARG HD3  H -33.172 -18.917  -32.121 1.00 . A A . 443 ARG HD3  1 1 
       41 45867 1 1 33 ARG HE   H -34.581 -20.989  -30.558 1.00 . A A . 443 ARG HE   1 1 
       41 45868 1 1 33 ARG HG2  H -34.209 -17.386  -30.613 1.00 . A A . 443 ARG HG2  1 1 
       41 45869 1 1 33 ARG HG3  H -35.697 -18.369  -30.551 1.00 . A A . 443 ARG HG3  1 1 
       41 45870 1 1 33 ARG HH11 H -31.865 -18.727  -30.601 1.00 . A A . 443 ARG HH11 1 1 
       41 45871 1 1 33 ARG HH12 H -30.978 -19.638  -29.407 1.00 . A A . 443 ARG HH12 1 1 
       41 45872 1 1 33 ARG HH21 H -33.374 -22.114  -29.090 1.00 . A A . 443 ARG HH21 1 1 
       41 45873 1 1 33 ARG HH22 H -31.837 -21.505  -28.544 1.00 . A A . 443 ARG HH22 1 1 
       41 45874 1 1 33 ARG N    N -37.033 -16.212  -30.914 1.00 . A A . 443 ARG N    1 1 
       41 45875 1 1 33 ARG NE   N -33.865 -20.281  -30.671 1.00 . A A . 443 ARG NE   1 1 
       41 45876 1 1 33 ARG NH1  N -31.794 -19.512  -29.979 1.00 . A A . 443 ARG NH1  1 1 
       41 45877 1 1 33 ARG NH2  N -32.651 -21.405  -29.121 1.00 . A A . 443 ARG NH2  1 1 
       41 45878 1 1 33 ARG O    O -37.986 -14.769  -33.171 1.00 . A A . 443 ARG O    1 1 
       41 45879 1 1 34 GLN C    C -38.213 -17.445  -35.907 1.00 . A A . 444 GLN C    1 1 
       41 45880 1 1 34 GLN CA   C -37.685 -16.038  -35.638 1.00 . A A . 444 GLN CA   1 1 
       41 45881 1 1 34 GLN CB   C -36.888 -15.449  -36.815 1.00 . A A . 444 GLN CB   1 1 
       41 45882 1 1 34 GLN CD   C -38.694 -13.891  -37.677 1.00 . A A . 444 GLN CD   1 1 
       41 45883 1 1 34 GLN CG   C -37.744 -15.017  -38.014 1.00 . A A . 444 GLN CG   1 1 
       41 45884 1 1 34 GLN H    H -36.074 -16.840  -34.520 1.00 . A A . 444 GLN H    1 1 
       41 45885 1 1 34 GLN HA   H -38.525 -15.392  -35.405 1.00 . A A . 444 GLN HA   1 1 
       41 45886 1 1 34 GLN HB2  H -36.341 -14.577  -36.454 1.00 . A A . 444 GLN HB2  1 1 
       41 45887 1 1 34 GLN HB3  H -36.168 -16.184  -37.151 1.00 . A A . 444 GLN HB3  1 1 
       41 45888 1 1 34 GLN HE21 H -40.276 -15.110  -37.918 1.00 . A A . 444 GLN HE21 1 1 
       41 45889 1 1 34 GLN HE22 H -40.636 -13.456  -37.478 1.00 . A A . 444 GLN HE22 1 1 
       41 45890 1 1 34 GLN HG2  H -37.086 -14.692  -38.818 1.00 . A A . 444 GLN HG2  1 1 
       41 45891 1 1 34 GLN HG3  H -38.322 -15.869  -38.365 1.00 . A A . 444 GLN HG3  1 1 
       41 45892 1 1 34 GLN N    N -36.850 -16.206  -34.455 1.00 . A A . 444 GLN N    1 1 
       41 45893 1 1 34 GLN NE2  N -39.970 -14.176  -37.696 1.00 . A A . 444 GLN NE2  1 1 
       41 45894 1 1 34 GLN O    O -38.077 -17.984  -37.000 1.00 . A A . 444 GLN O    1 1 
       41 45895 1 1 34 GLN OE1  O -38.281 -12.775  -37.413 1.00 . A A . 444 GLN OE1  1 1 
       41 45896 1 1 35 ASP C    C -38.353 -20.473  -34.893 1.00 . A A . 445 ASP C    1 1 
       41 45897 1 1 35 ASP CA   C -39.376 -19.346  -34.766 1.00 . A A . 445 ASP CA   1 1 
       41 45898 1 1 35 ASP CB   C -40.508 -19.486  -35.788 1.00 . A A . 445 ASP CB   1 1 
       41 45899 1 1 35 ASP CG   C -41.384 -20.701  -35.534 1.00 . A A . 445 ASP CG   1 1 
       41 45900 1 1 35 ASP H    H -38.837 -17.473  -34.001 1.00 . A A . 445 ASP H    1 1 
       41 45901 1 1 35 ASP HA   H -39.817 -19.445  -33.784 1.00 . A A . 445 ASP HA   1 1 
       41 45902 1 1 35 ASP HB2  H -41.133 -18.592  -35.742 1.00 . A A . 445 ASP HB2  1 1 
       41 45903 1 1 35 ASP HB3  H -40.079 -19.550  -36.779 1.00 . A A . 445 ASP HB3  1 1 
       41 45904 1 1 35 ASP N    N -38.788 -18.004  -34.845 1.00 . A A . 445 ASP N    1 1 
       41 45905 1 1 35 ASP O    O -38.107 -21.212  -33.949 1.00 . A A . 445 ASP O    1 1 
       41 45906 1 1 35 ASP OD1  O -41.555 -21.086  -34.360 1.00 . A A . 445 ASP OD1  1 1 
       41 45907 1 1 35 ASP OD2  O -41.918 -21.258  -36.517 1.00 . A A . 445 ASP OD2  1 1 
       41 45908 1 1 36 ASP C    C -35.489 -21.158  -36.947 1.00 . A A . 446 ASP C    1 1 
       41 45909 1 1 36 ASP CA   C -36.811 -21.672  -36.371 1.00 . A A . 446 ASP CA   1 1 
       41 45910 1 1 36 ASP CB   C -37.466 -22.658  -37.340 1.00 . A A . 446 ASP CB   1 1 
       41 45911 1 1 36 ASP CG   C -36.770 -24.008  -37.350 1.00 . A A . 446 ASP CG   1 1 
       41 45912 1 1 36 ASP H    H -37.961 -19.874  -36.759 1.00 . A A . 446 ASP H    1 1 
       41 45913 1 1 36 ASP HA   H -36.590 -22.204  -35.445 1.00 . A A . 446 ASP HA   1 1 
       41 45914 1 1 36 ASP HB2  H -38.504 -22.804  -37.044 1.00 . A A . 446 ASP HB2  1 1 
       41 45915 1 1 36 ASP HB3  H -37.443 -22.235  -38.344 1.00 . A A . 446 ASP HB3  1 1 
       41 45916 1 1 36 ASP N    N -37.748 -20.578  -36.059 1.00 . A A . 446 ASP N    1 1 
       41 45917 1 1 36 ASP O    O -34.886 -21.732  -37.851 1.00 . A A . 446 ASP O    1 1 
       41 45918 1 1 36 ASP OD1  O -36.104 -24.349  -36.340 1.00 . A A . 446 ASP OD1  1 1 
       41 45919 1 1 36 ASP OD2  O -36.873 -24.731  -38.366 1.00 . A A . 446 ASP OD2  1 1 
       41 45920 1 1 37 ALA C    C -32.777 -19.648  -35.713 1.00 . A A . 447 ALA C    1 1 
       41 45921 1 1 37 ALA CA   C -33.792 -19.413  -36.820 1.00 . A A . 447 ALA CA   1 1 
       41 45922 1 1 37 ALA CB   C -34.008 -17.923  -37.069 1.00 . A A . 447 ALA CB   1 1 
       41 45923 1 1 37 ALA H    H -35.563 -19.628  -35.656 1.00 . A A . 447 ALA H    1 1 
       41 45924 1 1 37 ALA HA   H -33.432 -19.883  -37.737 1.00 . A A . 447 ALA HA   1 1 
       41 45925 1 1 37 ALA HB1  H -33.068 -17.468  -37.384 1.00 . A A . 447 ALA HB1  1 1 
       41 45926 1 1 37 ALA HB2  H -34.752 -17.793  -37.855 1.00 . A A . 447 ALA HB2  1 1 
       41 45927 1 1 37 ALA HB3  H -34.353 -17.442  -36.156 1.00 . A A . 447 ALA HB3  1 1 
       41 45928 1 1 37 ALA N    N -35.038 -20.045  -36.398 1.00 . A A . 447 ALA N    1 1 
       41 45929 1 1 37 ALA O    O -32.233 -18.706  -35.129 1.00 . A A . 447 ALA O    1 1 
       41 45930 1 1 38 GLU C    C -30.450 -22.141  -34.687 1.00 . A A . 448 GLU C    1 1 
       41 45931 1 1 38 GLU CA   C -31.675 -21.284  -34.304 1.00 . A A . 448 GLU CA   1 1 
       41 45932 1 1 38 GLU CB   C -32.534 -21.921  -33.209 1.00 . A A . 448 GLU CB   1 1 
       41 45933 1 1 38 GLU CD   C -32.390 -23.860  -31.725 1.00 . A A . 448 GLU CD   1 1 
       41 45934 1 1 38 GLU CG   C -32.647 -23.420  -33.145 1.00 . A A . 448 GLU CG   1 1 
       41 45935 1 1 38 GLU H    H -33.021 -21.646  -35.929 1.00 . A A . 448 GLU H    1 1 
       41 45936 1 1 38 GLU HA   H -31.286 -20.359  -33.893 1.00 . A A . 448 GLU HA   1 1 
       41 45937 1 1 38 GLU HB2  H -32.131 -21.589  -32.257 1.00 . A A . 448 GLU HB2  1 1 
       41 45938 1 1 38 GLU HB3  H -33.540 -21.514  -33.295 1.00 . A A . 448 GLU HB3  1 1 
       41 45939 1 1 38 GLU HG2  H -33.652 -23.718  -33.447 1.00 . A A . 448 GLU HG2  1 1 
       41 45940 1 1 38 GLU HG3  H -31.922 -23.887  -33.805 1.00 . A A . 448 GLU HG3  1 1 
       41 45941 1 1 38 GLU N    N -32.553 -20.914  -35.405 1.00 . A A . 448 GLU N    1 1 
       41 45942 1 1 38 GLU O    O -30.458 -22.838  -35.707 1.00 . A A . 448 GLU O    1 1 
       41 45943 1 1 38 GLU OE1  O -31.197 -23.938  -31.362 1.00 . A A . 448 GLU OE1  1 1 
       41 45944 1 1 38 GLU OE2  O -33.347 -24.079  -30.958 1.00 . A A . 448 GLU OE2  1 1 
       41 45945 1 1 39 PRO C    C -28.173 -24.321  -33.876 1.00 . A A . 449 PRO C    1 1 
       41 45946 1 1 39 PRO CA   C -28.145 -22.825  -34.207 1.00 . A A . 449 PRO CA   1 1 
       41 45947 1 1 39 PRO CB   C -27.092 -22.112  -33.359 1.00 . A A . 449 PRO CB   1 1 
       41 45948 1 1 39 PRO CD   C -29.192 -21.307  -32.631 1.00 . A A . 449 PRO CD   1 1 
       41 45949 1 1 39 PRO CG   C -27.825 -21.732  -32.141 1.00 . A A . 449 PRO CG   1 1 
       41 45950 1 1 39 PRO HA   H -27.907 -22.698  -35.263 1.00 . A A . 449 PRO HA   1 1 
       41 45951 1 1 39 PRO HB2  H -26.263 -22.780  -33.121 1.00 . A A . 449 PRO HB2  1 1 
       41 45952 1 1 39 PRO HB3  H -26.735 -21.222  -33.877 1.00 . A A . 449 PRO HB3  1 1 
       41 45953 1 1 39 PRO HD2  H -29.954 -21.571  -31.898 1.00 . A A . 449 PRO HD2  1 1 
       41 45954 1 1 39 PRO HD3  H -29.210 -20.238  -32.848 1.00 . A A . 449 PRO HD3  1 1 
       41 45955 1 1 39 PRO HG2  H -27.919 -22.592  -31.477 1.00 . A A . 449 PRO HG2  1 1 
       41 45956 1 1 39 PRO HG3  H -27.326 -20.908  -31.633 1.00 . A A . 449 PRO HG3  1 1 
       41 45957 1 1 39 PRO N    N -29.368 -22.081  -33.878 1.00 . A A . 449 PRO N    1 1 
       41 45958 1 1 39 PRO O    O -27.189 -25.022  -34.121 1.00 . A A . 449 PRO O    1 1 
       41 45959 1 1 40 GLY C    C -29.718 -27.054  -34.278 1.00 . A A . 450 GLY C    1 1 
       41 45960 1 1 40 GLY CA   C -29.454 -26.224  -33.036 1.00 . A A . 450 GLY CA   1 1 
       41 45961 1 1 40 GLY H    H -30.060 -24.191  -33.118 1.00 . A A . 450 GLY H    1 1 
       41 45962 1 1 40 GLY HA2  H -28.553 -26.595  -32.549 1.00 . A A . 450 GLY HA2  1 1 
       41 45963 1 1 40 GLY HA3  H -30.295 -26.341  -32.351 1.00 . A A . 450 GLY HA3  1 1 
       41 45964 1 1 40 GLY N    N -29.285 -24.808  -33.338 1.00 . A A . 450 GLY N    1 1 
       41 45965 1 1 40 GLY O    O -30.775 -27.649  -34.429 1.00 . A A . 450 GLY O    1 1 
       41 45966 1 1 41 VAL C    C -30.009 -27.554  -37.250 1.00 . A A . 451 VAL C    1 1 
       41 45967 1 1 41 VAL CA   C -28.714 -27.805  -36.413 1.00 . A A . 451 VAL CA   1 1 
       41 45968 1 1 41 VAL CB   C -28.345 -29.258  -36.029 1.00 . A A . 451 VAL CB   1 1 
       41 45969 1 1 41 VAL CG1  C -28.370 -30.249  -37.201 1.00 . A A . 451 VAL CG1  1 1 
       41 45970 1 1 41 VAL CG2  C -26.919 -29.281  -35.401 1.00 . A A . 451 VAL CG2  1 1 
       41 45971 1 1 41 VAL H    H -27.893 -26.595  -34.933 1.00 . A A . 451 VAL H    1 1 
       41 45972 1 1 41 VAL HA   H -27.889 -27.418  -37.005 1.00 . A A . 451 VAL HA   1 1 
       41 45973 1 1 41 VAL HB   H -29.035 -29.546  -35.263 1.00 . A A . 451 VAL HB   1 1 
       41 45974 1 1 41 VAL HG11 H -27.845 -29.820  -38.053 1.00 . A A . 451 VAL HG11 1 1 
       41 45975 1 1 41 VAL HG12 H -27.896 -31.183  -36.906 1.00 . A A . 451 VAL HG12 1 1 
       41 45976 1 1 41 VAL HG13 H -29.404 -30.454  -37.479 1.00 . A A . 451 VAL HG13 1 1 
       41 45977 1 1 41 VAL HG21 H -26.199 -28.861  -36.103 1.00 . A A . 451 VAL HG21 1 1 
       41 45978 1 1 41 VAL HG22 H -26.908 -28.702  -34.478 1.00 . A A . 451 VAL HG22 1 1 
       41 45979 1 1 41 VAL HG23 H -26.641 -30.308  -35.167 1.00 . A A . 451 VAL HG23 1 1 
       41 45980 1 1 41 VAL N    N -28.722 -27.078  -35.157 1.00 . A A . 451 VAL N    1 1 
       41 45981 1 1 41 VAL O    O -30.468 -28.382  -38.030 1.00 . A A . 451 VAL O    1 1 
       41 45982 1 1 42 SER C    C -31.335 -25.193  -39.114 1.00 . A A . 452 SER C    1 1 
       41 45983 1 1 42 SER CA   C -31.761 -25.956  -37.845 1.00 . A A . 452 SER CA   1 1 
       41 45984 1 1 42 SER CB   C -32.690 -25.113  -36.963 1.00 . A A . 452 SER CB   1 1 
       41 45985 1 1 42 SER H    H -30.177 -25.706  -36.438 1.00 . A A . 452 SER H    1 1 
       41 45986 1 1 42 SER HA   H -32.308 -26.849  -38.151 1.00 . A A . 452 SER HA   1 1 
       41 45987 1 1 42 SER HB2  H -32.893 -25.650  -36.036 1.00 . A A . 452 SER HB2  1 1 
       41 45988 1 1 42 SER HB3  H -32.214 -24.163  -36.733 1.00 . A A . 452 SER HB3  1 1 
       41 45989 1 1 42 SER HG   H -34.636 -24.765  -36.989 1.00 . A A . 452 SER HG   1 1 
       41 45990 1 1 42 SER N    N -30.573 -26.362  -37.090 1.00 . A A . 452 SER N    1 1 
       41 45991 1 1 42 SER O    O -30.205 -25.340  -39.578 1.00 . A A . 452 SER O    1 1 
       41 45992 1 1 42 SER OG   O -33.906 -24.875  -37.639 1.00 . A A . 452 SER OG   1 1 
       41 45993 1 1 43 GLY C    C -30.778 -22.673  -40.851 1.00 . A A . 453 GLY C    1 1 
       41 45994 1 1 43 GLY CA   C -31.936 -23.656  -40.908 1.00 . A A . 453 GLY CA   1 1 
       41 45995 1 1 43 GLY H    H -33.139 -24.262  -39.236 1.00 . A A . 453 GLY H    1 1 
       41 45996 1 1 43 GLY HA2  H -31.713 -24.388  -41.685 1.00 . A A . 453 GLY HA2  1 1 
       41 45997 1 1 43 GLY HA3  H -32.833 -23.115  -41.205 1.00 . A A . 453 GLY HA3  1 1 
       41 45998 1 1 43 GLY N    N -32.221 -24.379  -39.675 1.00 . A A . 453 GLY N    1 1 
       41 45999 1 1 43 GLY O    O -30.275 -22.256  -41.889 1.00 . A A . 453 GLY O    1 1 
       41 46000 1 1 44 ALA C    C -27.853 -22.126  -39.587 1.00 . A A . 454 ALA C    1 1 
       41 46001 1 1 44 ALA CA   C -29.206 -21.386  -39.495 1.00 . A A . 454 ALA CA   1 1 
       41 46002 1 1 44 ALA CB   C -29.321 -20.653  -38.149 1.00 . A A . 454 ALA CB   1 1 
       41 46003 1 1 44 ALA H    H -30.779 -22.671  -38.825 1.00 . A A . 454 ALA H    1 1 
       41 46004 1 1 44 ALA HA   H -29.243 -20.646  -40.297 1.00 . A A . 454 ALA HA   1 1 
       41 46005 1 1 44 ALA HB1  H -30.305 -20.188  -38.067 1.00 . A A . 454 ALA HB1  1 1 
       41 46006 1 1 44 ALA HB2  H -29.184 -21.363  -37.334 1.00 . A A . 454 ALA HB2  1 1 
       41 46007 1 1 44 ALA HB3  H -28.552 -19.884  -38.087 1.00 . A A . 454 ALA HB3  1 1 
       41 46008 1 1 44 ALA N    N -30.335 -22.305  -39.655 1.00 . A A . 454 ALA N    1 1 
       41 46009 1 1 44 ALA O    O -26.801 -21.562  -39.279 1.00 . A A . 454 ALA O    1 1 
       41 46010 1 1 45 SER C    C -25.774 -23.870  -41.266 1.00 . A A . 455 SER C    1 1 
       41 46011 1 1 45 SER CA   C -26.676 -24.200  -40.081 1.00 . A A . 455 SER CA   1 1 
       41 46012 1 1 45 SER CB   C -27.047 -25.678  -40.190 1.00 . A A . 455 SER CB   1 1 
       41 46013 1 1 45 SER H    H -28.771 -23.809  -40.242 1.00 . A A . 455 SER H    1 1 
       41 46014 1 1 45 SER HA   H -26.100 -24.058  -39.167 1.00 . A A . 455 SER HA   1 1 
       41 46015 1 1 45 SER HB2  H -27.691 -25.825  -41.059 1.00 . A A . 455 SER HB2  1 1 
       41 46016 1 1 45 SER HB3  H -26.139 -26.267  -40.317 1.00 . A A . 455 SER HB3  1 1 
       41 46017 1 1 45 SER HG   H -28.664 -25.904  -39.128 1.00 . A A . 455 SER HG   1 1 
       41 46018 1 1 45 SER N    N -27.887 -23.386  -39.992 1.00 . A A . 455 SER N    1 1 
       41 46019 1 1 45 SER O    O -26.177 -23.267  -42.257 1.00 . A A . 455 SER O    1 1 
       41 46020 1 1 45 SER OG   O -27.716 -26.115  -39.029 1.00 . A A . 455 SER OG   1 1 
       41 46021 1 1 46 ALA C    C -23.977 -25.043  -43.392 1.00 . A A . 456 ALA C    1 1 
       41 46022 1 1 46 ALA CA   C -23.533 -24.211  -42.194 1.00 . A A . 456 ALA CA   1 1 
       41 46023 1 1 46 ALA CB   C -22.235 -24.784  -41.673 1.00 . A A . 456 ALA CB   1 1 
       41 46024 1 1 46 ALA H    H -24.271 -24.775  -40.287 1.00 . A A . 456 ALA H    1 1 
       41 46025 1 1 46 ALA HA   H -23.403 -23.168  -42.486 1.00 . A A . 456 ALA HA   1 1 
       41 46026 1 1 46 ALA HB1  H -21.454 -24.663  -42.418 1.00 . A A . 456 ALA HB1  1 1 
       41 46027 1 1 46 ALA HB2  H -21.952 -24.273  -40.752 1.00 . A A . 456 ALA HB2  1 1 
       41 46028 1 1 46 ALA HB3  H -22.392 -25.853  -41.472 1.00 . A A . 456 ALA HB3  1 1 
       41 46029 1 1 46 ALA N    N -24.535 -24.319  -41.142 1.00 . A A . 456 ALA N    1 1 
       41 46030 1 1 46 ALA O    O -24.755 -25.952  -43.231 1.00 . A A . 456 ALA O    1 1 
       41 46031 1 1 47 HIS C    C -22.583 -26.590  -46.015 1.00 . A A . 457 HIS C    1 1 
       41 46032 1 1 47 HIS CA   C -23.740 -25.622  -45.736 1.00 . A A . 457 HIS CA   1 1 
       41 46033 1 1 47 HIS CB   C -24.019 -24.775  -46.975 1.00 . A A . 457 HIS CB   1 1 
       41 46034 1 1 47 HIS CD2  C -23.683 -26.105  -49.183 1.00 . A A . 457 HIS CD2  1 1 
       41 46035 1 1 47 HIS CE1  C -25.710 -26.693  -49.548 1.00 . A A . 457 HIS CE1  1 1 
       41 46036 1 1 47 HIS CG   C -24.425 -25.586  -48.164 1.00 . A A . 457 HIS CG   1 1 
       41 46037 1 1 47 HIS H    H -22.838 -23.978  -44.687 1.00 . A A . 457 HIS H    1 1 
       41 46038 1 1 47 HIS HA   H -24.632 -26.215  -45.523 1.00 . A A . 457 HIS HA   1 1 
       41 46039 1 1 47 HIS HB2  H -24.819 -24.071  -46.743 1.00 . A A . 457 HIS HB2  1 1 
       41 46040 1 1 47 HIS HB3  H -23.125 -24.212  -47.219 1.00 . A A . 457 HIS HB3  1 1 
       41 46041 1 1 47 HIS HD1  H -26.525 -25.770  -47.861 1.00 . A A . 457 HIS HD1  1 1 
       41 46042 1 1 47 HIS HD2  H -22.615 -25.988  -49.291 1.00 . A A . 457 HIS HD2  1 1 
       41 46043 1 1 47 HIS HE1  H -26.595 -27.127  -49.995 1.00 . A A . 457 HIS HE1  1 1 
       41 46044 1 1 47 HIS N    N -23.450 -24.769  -44.578 1.00 . A A . 457 HIS N    1 1 
       41 46045 1 1 47 HIS ND1  N -25.712 -25.983  -48.426 1.00 . A A . 457 HIS ND1  1 1 
       41 46046 1 1 47 HIS NE2  N -24.495 -26.809  -50.050 1.00 . A A . 457 HIS NE2  1 1 
       41 46047 1 1 47 HIS O    O -22.703 -27.794  -45.832 1.00 . A A . 457 HIS O    1 1 
       41 46048 1 1 48 TRP C    C -19.749 -27.650  -45.562 1.00 . A A . 458 TRP C    1 1 
       41 46049 1 1 48 TRP CA   C -20.285 -26.898  -46.776 1.00 . A A . 458 TRP CA   1 1 
       41 46050 1 1 48 TRP CB   C -19.191 -26.012  -47.364 1.00 . A A . 458 TRP CB   1 1 
       41 46051 1 1 48 TRP CD1  C -20.210 -25.193  -49.560 1.00 . A A . 458 TRP CD1  1 1 
       41 46052 1 1 48 TRP CD2  C -19.973 -23.589  -48.038 1.00 . A A . 458 TRP CD2  1 1 
       41 46053 1 1 48 TRP CE2  C -20.560 -23.028  -49.212 1.00 . A A . 458 TRP CE2  1 1 
       41 46054 1 1 48 TRP CE3  C -19.736 -22.750  -46.931 1.00 . A A . 458 TRP CE3  1 1 
       41 46055 1 1 48 TRP CG   C -19.760 -24.991  -48.300 1.00 . A A . 458 TRP CG   1 1 
       41 46056 1 1 48 TRP CH2  C -20.677 -20.854  -48.210 1.00 . A A . 458 TRP CH2  1 1 
       41 46057 1 1 48 TRP CZ2  C -20.914 -21.668  -49.304 1.00 . A A . 458 TRP CZ2  1 1 
       41 46058 1 1 48 TRP CZ3  C -20.091 -21.378  -47.018 1.00 . A A . 458 TRP CZ3  1 1 
       41 46059 1 1 48 TRP H    H -21.368 -25.068  -46.593 1.00 . A A . 458 TRP H    1 1 
       41 46060 1 1 48 TRP HA   H -20.586 -27.627  -47.528 1.00 . A A . 458 TRP HA   1 1 
       41 46061 1 1 48 TRP HB2  H -18.680 -25.494  -46.552 1.00 . A A . 458 TRP HB2  1 1 
       41 46062 1 1 48 TRP HB3  H -18.470 -26.635  -47.894 1.00 . A A . 458 TRP HB3  1 1 
       41 46063 1 1 48 TRP HD1  H -20.199 -26.152  -50.056 1.00 . A A . 458 TRP HD1  1 1 
       41 46064 1 1 48 TRP HE1  H -21.055 -23.975  -51.058 1.00 . A A . 458 TRP HE1  1 1 
       41 46065 1 1 48 TRP HE3  H -19.285 -23.141  -46.031 1.00 . A A . 458 TRP HE3  1 1 
       41 46066 1 1 48 TRP HH2  H -20.932 -19.804  -48.261 1.00 . A A . 458 TRP HH2  1 1 
       41 46067 1 1 48 TRP HZ2  H -21.353 -21.268  -50.206 1.00 . A A . 458 TRP HZ2  1 1 
       41 46068 1 1 48 TRP HZ3  H -19.908 -20.721  -46.178 1.00 . A A . 458 TRP HZ3  1 1 
       41 46069 1 1 48 TRP N    N -21.446 -26.065  -46.452 1.00 . A A . 458 TRP N    1 1 
       41 46070 1 1 48 TRP NE1  N -20.680 -24.042  -50.121 1.00 . A A . 458 TRP NE1  1 1 
       41 46071 1 1 48 TRP O    O -19.196 -28.739  -45.682 1.00 . A A . 458 TRP O    1 1 
       41 46072 1 1 49 GLY C    C -20.201 -29.007  -42.896 1.00 . A A . 459 GLY C    1 1 
       41 46073 1 1 49 GLY CA   C -19.501 -27.688  -43.147 1.00 . A A . 459 GLY CA   1 1 
       41 46074 1 1 49 GLY H    H -20.402 -26.176  -44.340 1.00 . A A . 459 GLY H    1 1 
       41 46075 1 1 49 GLY HA2  H -18.428 -27.870  -43.202 1.00 . A A . 459 GLY HA2  1 1 
       41 46076 1 1 49 GLY HA3  H -19.700 -27.012  -42.314 1.00 . A A . 459 GLY HA3  1 1 
       41 46077 1 1 49 GLY N    N -19.938 -27.066  -44.387 1.00 . A A . 459 GLY N    1 1 
       41 46078 1 1 49 GLY O    O -19.653 -29.899  -42.265 1.00 . A A . 459 GLY O    1 1 
       41 46079 1 1 50 GLN C    C -21.522 -31.526  -43.904 1.00 . A A . 460 GLN C    1 1 
       41 46080 1 1 50 GLN CA   C -22.186 -30.367  -43.198 1.00 . A A . 460 GLN CA   1 1 
       41 46081 1 1 50 GLN CB   C -23.608 -30.189  -43.716 1.00 . A A . 460 GLN CB   1 1 
       41 46082 1 1 50 GLN CD   C -25.677 -28.758  -43.589 1.00 . A A . 460 GLN CD   1 1 
       41 46083 1 1 50 GLN CG   C -24.313 -29.050  -43.024 1.00 . A A . 460 GLN CG   1 1 
       41 46084 1 1 50 GLN H    H -21.844 -28.395  -43.932 1.00 . A A . 460 GLN H    1 1 
       41 46085 1 1 50 GLN HA   H -22.226 -30.587  -42.139 1.00 . A A . 460 GLN HA   1 1 
       41 46086 1 1 50 GLN HB2  H -23.569 -29.988  -44.785 1.00 . A A . 460 GLN HB2  1 1 
       41 46087 1 1 50 GLN HB3  H -24.166 -31.109  -43.551 1.00 . A A . 460 GLN HB3  1 1 
       41 46088 1 1 50 GLN HE21 H -26.266 -28.033  -41.816 1.00 . A A . 460 GLN HE21 1 1 
       41 46089 1 1 50 GLN HE22 H -27.428 -27.955  -43.096 1.00 . A A . 460 GLN HE22 1 1 
       41 46090 1 1 50 GLN HG2  H -24.411 -29.285  -41.965 1.00 . A A . 460 GLN HG2  1 1 
       41 46091 1 1 50 GLN HG3  H -23.712 -28.149  -43.128 1.00 . A A . 460 GLN HG3  1 1 
       41 46092 1 1 50 GLN N    N -21.421 -29.142  -43.394 1.00 . A A . 460 GLN N    1 1 
       41 46093 1 1 50 GLN NE2  N -26.526 -28.211  -42.768 1.00 . A A . 460 GLN NE2  1 1 
       41 46094 1 1 50 GLN O    O -21.508 -32.632  -43.399 1.00 . A A . 460 GLN O    1 1 
       41 46095 1 1 50 GLN OE1  O -25.955 -29.011  -44.754 1.00 . A A . 460 GLN OE1  1 1 
       41 46096 1 1 51 ARG C    C -19.133 -32.883  -45.034 1.00 . A A . 461 ARG C    1 1 
       41 46097 1 1 51 ARG CA   C -20.304 -32.334  -45.837 1.00 . A A . 461 ARG CA   1 1 
       41 46098 1 1 51 ARG CB   C -19.842 -31.814  -47.197 1.00 . A A . 461 ARG CB   1 1 
       41 46099 1 1 51 ARG CD   C -22.173 -31.964  -48.259 1.00 . A A . 461 ARG CD   1 1 
       41 46100 1 1 51 ARG CG   C -20.942 -31.092  -47.975 1.00 . A A . 461 ARG CG   1 1 
       41 46101 1 1 51 ARG CZ   C -23.376 -31.012  -50.228 1.00 . A A . 461 ARG CZ   1 1 
       41 46102 1 1 51 ARG H    H -20.963 -30.331  -45.444 1.00 . A A . 461 ARG H    1 1 
       41 46103 1 1 51 ARG HA   H -21.024 -33.127  -46.001 1.00 . A A . 461 ARG HA   1 1 
       41 46104 1 1 51 ARG HB2  H -19.017 -31.118  -47.043 1.00 . A A . 461 ARG HB2  1 1 
       41 46105 1 1 51 ARG HB3  H -19.478 -32.655  -47.788 1.00 . A A . 461 ARG HB3  1 1 
       41 46106 1 1 51 ARG HD2  H -21.889 -32.807  -48.891 1.00 . A A . 461 ARG HD2  1 1 
       41 46107 1 1 51 ARG HD3  H -22.564 -32.350  -47.317 1.00 . A A . 461 ARG HD3  1 1 
       41 46108 1 1 51 ARG HE   H -23.897 -30.723  -48.308 1.00 . A A . 461 ARG HE   1 1 
       41 46109 1 1 51 ARG HG2  H -21.262 -30.229  -47.399 1.00 . A A . 461 ARG HG2  1 1 
       41 46110 1 1 51 ARG HG3  H -20.531 -30.748  -48.918 1.00 . A A . 461 ARG HG3  1 1 
       41 46111 1 1 51 ARG HH11 H -21.821 -32.158  -50.784 1.00 . A A . 461 ARG HH11 1 1 
       41 46112 1 1 51 ARG HH12 H -22.717 -31.423  -52.085 1.00 . A A . 461 ARG HH12 1 1 
       41 46113 1 1 51 ARG HH21 H -24.970 -29.811  -50.016 1.00 . A A . 461 ARG HH21 1 1 
       41 46114 1 1 51 ARG HH22 H -24.475 -30.130  -51.656 1.00 . A A . 461 ARG HH22 1 1 
       41 46115 1 1 51 ARG N    N -20.950 -31.270  -45.069 1.00 . A A . 461 ARG N    1 1 
       41 46116 1 1 51 ARG NE   N -23.231 -31.175  -48.917 1.00 . A A . 461 ARG NE   1 1 
       41 46117 1 1 51 ARG NH1  N -22.573 -31.573  -51.102 1.00 . A A . 461 ARG NH1  1 1 
       41 46118 1 1 51 ARG NH2  N -24.347 -30.263  -50.667 1.00 . A A . 461 ARG NH2  1 1 
       41 46119 1 1 51 ARG O    O -18.864 -34.078  -45.036 1.00 . A A . 461 ARG O    1 1 
       41 46120 1 1 52 ALA C    C -17.848 -33.144  -42.241 1.00 . A A . 462 ALA C    1 1 
       41 46121 1 1 52 ALA CA   C -17.344 -32.379  -43.474 1.00 . A A . 462 ALA CA   1 1 
       41 46122 1 1 52 ALA CB   C -16.558 -31.136  -43.046 1.00 . A A . 462 ALA CB   1 1 
       41 46123 1 1 52 ALA H    H -18.713 -31.018  -44.370 1.00 . A A . 462 ALA H    1 1 
       41 46124 1 1 52 ALA HA   H -16.682 -33.037  -44.039 1.00 . A A . 462 ALA HA   1 1 
       41 46125 1 1 52 ALA HB1  H -15.696 -31.440  -42.452 1.00 . A A . 462 ALA HB1  1 1 
       41 46126 1 1 52 ALA HB2  H -16.214 -30.598  -43.930 1.00 . A A . 462 ALA HB2  1 1 
       41 46127 1 1 52 ALA HB3  H -17.195 -30.484  -42.448 1.00 . A A . 462 ALA HB3  1 1 
       41 46128 1 1 52 ALA N    N -18.455 -31.991  -44.328 1.00 . A A . 462 ALA N    1 1 
       41 46129 1 1 52 ALA O    O -17.268 -34.158  -41.863 1.00 . A A . 462 ALA O    1 1 
       41 46130 1 1 53 LEU C    C -19.975 -34.723  -40.750 1.00 . A A . 463 LEU C    1 1 
       41 46131 1 1 53 LEU CA   C -19.450 -33.329  -40.422 1.00 . A A . 463 LEU CA   1 1 
       41 46132 1 1 53 LEU CB   C -20.506 -32.454  -39.721 1.00 . A A . 463 LEU CB   1 1 
       41 46133 1 1 53 LEU CD1  C -22.604 -33.816  -39.118 1.00 . A A . 463 LEU CD1  1 1 
       41 46134 1 1 53 LEU CD2  C -22.739 -31.396  -39.590 1.00 . A A . 463 LEU CD2  1 1 
       41 46135 1 1 53 LEU CG   C -22.014 -32.675  -39.953 1.00 . A A . 463 LEU CG   1 1 
       41 46136 1 1 53 LEU H    H -19.384 -31.831  -41.954 1.00 . A A . 463 LEU H    1 1 
       41 46137 1 1 53 LEU HA   H -18.621 -33.450  -39.726 1.00 . A A . 463 LEU HA   1 1 
       41 46138 1 1 53 LEU HB2  H -20.334 -32.539  -38.648 1.00 . A A . 463 LEU HB2  1 1 
       41 46139 1 1 53 LEU HB3  H -20.284 -31.423  -39.990 1.00 . A A . 463 LEU HB3  1 1 
       41 46140 1 1 53 LEU HD11 H -22.385 -33.655  -38.064 1.00 . A A . 463 LEU HD11 1 1 
       41 46141 1 1 53 LEU HD12 H -22.183 -34.763  -39.437 1.00 . A A . 463 LEU HD12 1 1 
       41 46142 1 1 53 LEU HD13 H -23.686 -33.850  -39.259 1.00 . A A . 463 LEU HD13 1 1 
       41 46143 1 1 53 LEU HD21 H -22.288 -30.559  -40.115 1.00 . A A . 463 LEU HD21 1 1 
       41 46144 1 1 53 LEU HD22 H -22.676 -31.226  -38.514 1.00 . A A . 463 LEU HD22 1 1 
       41 46145 1 1 53 LEU HD23 H -23.786 -31.481  -39.882 1.00 . A A . 463 LEU HD23 1 1 
       41 46146 1 1 53 LEU HG   H -22.184 -32.883  -41.005 1.00 . A A . 463 LEU HG   1 1 
       41 46147 1 1 53 LEU N    N -18.921 -32.670  -41.617 1.00 . A A . 463 LEU N    1 1 
       41 46148 1 1 53 LEU O    O -19.835 -35.628  -39.948 1.00 . A A . 463 LEU O    1 1 
       41 46149 1 1 54 GLN C    C -19.842 -37.236  -42.300 1.00 . A A . 464 GLN C    1 1 
       41 46150 1 1 54 GLN CA   C -21.001 -36.243  -42.349 1.00 . A A . 464 GLN CA   1 1 
       41 46151 1 1 54 GLN CB   C -21.579 -36.189  -43.758 1.00 . A A . 464 GLN CB   1 1 
       41 46152 1 1 54 GLN CD   C -23.453 -35.433  -45.229 1.00 . A A . 464 GLN CD   1 1 
       41 46153 1 1 54 GLN CG   C -22.947 -35.536  -43.819 1.00 . A A . 464 GLN CG   1 1 
       41 46154 1 1 54 GLN H    H -20.703 -34.120  -42.558 1.00 . A A . 464 GLN H    1 1 
       41 46155 1 1 54 GLN HA   H -21.767 -36.591  -41.674 1.00 . A A . 464 GLN HA   1 1 
       41 46156 1 1 54 GLN HB2  H -20.893 -35.638  -44.400 1.00 . A A . 464 GLN HB2  1 1 
       41 46157 1 1 54 GLN HB3  H -21.667 -37.207  -44.138 1.00 . A A . 464 GLN HB3  1 1 
       41 46158 1 1 54 GLN HE21 H -24.311 -37.222  -45.040 1.00 . A A . 464 GLN HE21 1 1 
       41 46159 1 1 54 GLN HE22 H -24.515 -36.431  -46.588 1.00 . A A . 464 GLN HE22 1 1 
       41 46160 1 1 54 GLN HG2  H -23.647 -36.133  -43.235 1.00 . A A . 464 GLN HG2  1 1 
       41 46161 1 1 54 GLN HG3  H -22.902 -34.545  -43.387 1.00 . A A . 464 GLN HG3  1 1 
       41 46162 1 1 54 GLN N    N -20.554 -34.912  -41.929 1.00 . A A . 464 GLN N    1 1 
       41 46163 1 1 54 GLN NE2  N -24.150 -36.442  -45.653 1.00 . A A . 464 GLN NE2  1 1 
       41 46164 1 1 54 GLN O    O -20.005 -38.391  -41.908 1.00 . A A . 464 GLN O    1 1 
       41 46165 1 1 54 GLN OE1  O -23.210 -34.461  -45.934 1.00 . A A . 464 GLN OE1  1 1 
       41 46166 1 1 55 GLY C    C -17.055 -37.763  -41.179 1.00 . A A . 465 GLY C    1 1 
       41 46167 1 1 55 GLY CA   C -17.477 -37.594  -42.620 1.00 . A A . 465 GLY CA   1 1 
       41 46168 1 1 55 GLY H    H -18.583 -35.821  -42.998 1.00 . A A . 465 GLY H    1 1 
       41 46169 1 1 55 GLY HA2  H -17.691 -38.571  -43.050 1.00 . A A . 465 GLY HA2  1 1 
       41 46170 1 1 55 GLY HA3  H -16.672 -37.116  -43.180 1.00 . A A . 465 GLY HA3  1 1 
       41 46171 1 1 55 GLY N    N -18.665 -36.767  -42.679 1.00 . A A . 465 GLY N    1 1 
       41 46172 1 1 55 GLY O    O -16.747 -38.865  -40.755 1.00 . A A . 465 GLY O    1 1 
       41 46173 1 1 56 ALA C    C -17.480 -37.734  -38.220 1.00 . A A . 466 ALA C    1 1 
       41 46174 1 1 56 ALA CA   C -16.680 -36.693  -39.010 1.00 . A A . 466 ALA CA   1 1 
       41 46175 1 1 56 ALA CB   C -16.866 -35.304  -38.390 1.00 . A A . 466 ALA CB   1 1 
       41 46176 1 1 56 ALA H    H -17.339 -35.784  -40.831 1.00 . A A . 466 ALA H    1 1 
       41 46177 1 1 56 ALA HA   H -15.624 -36.958  -38.948 1.00 . A A . 466 ALA HA   1 1 
       41 46178 1 1 56 ALA HB1  H -17.932 -35.078  -38.312 1.00 . A A . 466 ALA HB1  1 1 
       41 46179 1 1 56 ALA HB2  H -16.426 -35.291  -37.393 1.00 . A A . 466 ALA HB2  1 1 
       41 46180 1 1 56 ALA HB3  H -16.377 -34.554  -39.013 1.00 . A A . 466 ALA HB3  1 1 
       41 46181 1 1 56 ALA N    N -17.064 -36.672  -40.422 1.00 . A A . 466 ALA N    1 1 
       41 46182 1 1 56 ALA O    O -16.937 -38.415  -37.369 1.00 . A A . 466 ALA O    1 1 
       41 46183 1 1 57 GLN C    C -19.185 -40.273  -38.165 1.00 . A A . 467 GLN C    1 1 
       41 46184 1 1 57 GLN CA   C -19.608 -38.842  -37.835 1.00 . A A . 467 GLN CA   1 1 
       41 46185 1 1 57 GLN CB   C -21.050 -38.655  -38.285 1.00 . A A . 467 GLN CB   1 1 
       41 46186 1 1 57 GLN CD   C -21.954 -37.283  -36.334 1.00 . A A . 467 GLN CD   1 1 
       41 46187 1 1 57 GLN CG   C -21.693 -37.343  -37.826 1.00 . A A . 467 GLN CG   1 1 
       41 46188 1 1 57 GLN H    H -19.178 -37.257  -39.218 1.00 . A A . 467 GLN H    1 1 
       41 46189 1 1 57 GLN HA   H -19.542 -38.696  -36.757 1.00 . A A . 467 GLN HA   1 1 
       41 46190 1 1 57 GLN HB2  H -21.050 -38.683  -39.373 1.00 . A A . 467 GLN HB2  1 1 
       41 46191 1 1 57 GLN HB3  H -21.649 -39.489  -37.916 1.00 . A A . 467 GLN HB3  1 1 
       41 46192 1 1 57 GLN HE21 H -22.123 -35.285  -36.425 1.00 . A A . 467 GLN HE21 1 1 
       41 46193 1 1 57 GLN HE22 H -22.336 -35.999  -34.848 1.00 . A A . 467 GLN HE22 1 1 
       41 46194 1 1 57 GLN HG2  H -21.043 -36.517  -38.087 1.00 . A A . 467 GLN HG2  1 1 
       41 46195 1 1 57 GLN HG3  H -22.635 -37.212  -38.349 1.00 . A A . 467 GLN HG3  1 1 
       41 46196 1 1 57 GLN N    N -18.761 -37.861  -38.512 1.00 . A A . 467 GLN N    1 1 
       41 46197 1 1 57 GLN NE2  N -22.151 -36.093  -35.830 1.00 . A A . 467 GLN NE2  1 1 
       41 46198 1 1 57 GLN O    O -19.114 -41.130  -37.288 1.00 . A A . 467 GLN O    1 1 
       41 46199 1 1 57 GLN OE1  O -21.977 -38.290  -35.648 1.00 . A A . 467 GLN OE1  1 1 
       41 46200 1 1 58 ALA C    C -17.185 -42.266  -39.262 1.00 . A A . 468 ALA C    1 1 
       41 46201 1 1 58 ALA CA   C -18.535 -41.873  -39.867 1.00 . A A . 468 ALA CA   1 1 
       41 46202 1 1 58 ALA CB   C -18.475 -41.931  -41.400 1.00 . A A . 468 ALA CB   1 1 
       41 46203 1 1 58 ALA H    H -18.975 -39.797  -40.130 1.00 . A A . 468 ALA H    1 1 
       41 46204 1 1 58 ALA HA   H -19.289 -42.579  -39.515 1.00 . A A . 468 ALA HA   1 1 
       41 46205 1 1 58 ALA HB1  H -19.451 -41.669  -41.814 1.00 . A A . 468 ALA HB1  1 1 
       41 46206 1 1 58 ALA HB2  H -17.728 -41.228  -41.770 1.00 . A A . 468 ALA HB2  1 1 
       41 46207 1 1 58 ALA HB3  H -18.211 -42.941  -41.716 1.00 . A A . 468 ALA HB3  1 1 
       41 46208 1 1 58 ALA N    N -18.913 -40.533  -39.436 1.00 . A A . 468 ALA N    1 1 
       41 46209 1 1 58 ALA O    O -17.009 -43.381  -38.765 1.00 . A A . 468 ALA O    1 1 
       41 46210 1 1 59 VAL C    C -14.935 -41.696  -37.236 1.00 . A A . 469 VAL C    1 1 
       41 46211 1 1 59 VAL CA   C -14.904 -41.624  -38.757 1.00 . A A . 469 VAL CA   1 1 
       41 46212 1 1 59 VAL CB   C -13.827 -40.600  -39.239 1.00 . A A . 469 VAL CB   1 1 
       41 46213 1 1 59 VAL CG1  C -13.820 -40.522  -40.771 1.00 . A A . 469 VAL CG1  1 1 
       41 46214 1 1 59 VAL CG2  C -14.064 -39.224  -38.661 1.00 . A A . 469 VAL CG2  1 1 
       41 46215 1 1 59 VAL H    H -16.419 -40.432  -39.702 1.00 . A A . 469 VAL H    1 1 
       41 46216 1 1 59 VAL HA   H -14.608 -42.607  -39.123 1.00 . A A . 469 VAL HA   1 1 
       41 46217 1 1 59 VAL HB   H -12.852 -40.939  -38.905 1.00 . A A . 469 VAL HB   1 1 
       41 46218 1 1 59 VAL HG11 H -12.993 -39.896  -41.101 1.00 . A A . 469 VAL HG11 1 1 
       41 46219 1 1 59 VAL HG12 H -13.707 -41.520  -41.188 1.00 . A A . 469 VAL HG12 1 1 
       41 46220 1 1 59 VAL HG13 H -14.755 -40.085  -41.127 1.00 . A A . 469 VAL HG13 1 1 
       41 46221 1 1 59 VAL HG21 H -13.930 -39.246  -37.579 1.00 . A A . 469 VAL HG21 1 1 
       41 46222 1 1 59 VAL HG22 H -13.357 -38.515  -39.091 1.00 . A A . 469 VAL HG22 1 1 
       41 46223 1 1 59 VAL HG23 H -15.077 -38.910  -38.891 1.00 . A A . 469 VAL HG23 1 1 
       41 46224 1 1 59 VAL N    N -16.233 -41.346  -39.292 1.00 . A A . 469 VAL N    1 1 
       41 46225 1 1 59 VAL O    O -14.117 -42.378  -36.647 1.00 . A A . 469 VAL O    1 1 
       41 46226 1 1 60 ALA C    C -16.123 -42.418  -34.574 1.00 . A A . 470 ALA C    1 1 
       41 46227 1 1 60 ALA CA   C -15.970 -41.004  -35.133 1.00 . A A . 470 ALA CA   1 1 
       41 46228 1 1 60 ALA CB   C -17.137 -40.125  -34.665 1.00 . A A . 470 ALA CB   1 1 
       41 46229 1 1 60 ALA H    H -16.542 -40.456  -37.131 1.00 . A A . 470 ALA H    1 1 
       41 46230 1 1 60 ALA HA   H -15.046 -40.587  -34.734 1.00 . A A . 470 ALA HA   1 1 
       41 46231 1 1 60 ALA HB1  H -18.072 -40.490  -35.090 1.00 . A A . 470 ALA HB1  1 1 
       41 46232 1 1 60 ALA HB2  H -17.202 -40.156  -33.577 1.00 . A A . 470 ALA HB2  1 1 
       41 46233 1 1 60 ALA HB3  H -16.971 -39.095  -34.981 1.00 . A A . 470 ALA HB3  1 1 
       41 46234 1 1 60 ALA N    N -15.874 -41.008  -36.599 1.00 . A A . 470 ALA N    1 1 
       41 46235 1 1 60 ALA O    O -15.622 -42.709  -33.490 1.00 . A A . 470 ALA O    1 1 
       41 46236 1 1 61 ALA C    C -15.559 -45.352  -34.805 1.00 . A A . 471 ALA C    1 1 
       41 46237 1 1 61 ALA CA   C -16.939 -44.680  -34.870 1.00 . A A . 471 ALA CA   1 1 
       41 46238 1 1 61 ALA CB   C -17.868 -45.438  -35.825 1.00 . A A . 471 ALA CB   1 1 
       41 46239 1 1 61 ALA H    H -17.204 -43.013  -36.191 1.00 . A A . 471 ALA H    1 1 
       41 46240 1 1 61 ALA HA   H -17.370 -44.686  -33.864 1.00 . A A . 471 ALA HA   1 1 
       41 46241 1 1 61 ALA HB1  H -17.967 -46.472  -35.495 1.00 . A A . 471 ALA HB1  1 1 
       41 46242 1 1 61 ALA HB2  H -18.853 -44.965  -35.831 1.00 . A A . 471 ALA HB2  1 1 
       41 46243 1 1 61 ALA HB3  H -17.455 -45.420  -36.837 1.00 . A A . 471 ALA HB3  1 1 
       41 46244 1 1 61 ALA N    N -16.792 -43.295  -35.308 1.00 . A A . 471 ALA N    1 1 
       41 46245 1 1 61 ALA O    O -15.277 -46.116  -33.891 1.00 . A A . 471 ALA O    1 1 
       41 46246 1 1 62 ALA C    C -12.487 -44.910  -34.706 1.00 . A A . 472 ALA C    1 1 
       41 46247 1 1 62 ALA CA   C -13.343 -45.583  -35.786 1.00 . A A . 472 ALA CA   1 1 
       41 46248 1 1 62 ALA CB   C -12.713 -45.386  -37.172 1.00 . A A . 472 ALA CB   1 1 
       41 46249 1 1 62 ALA H    H -14.982 -44.422  -36.512 1.00 . A A . 472 ALA H    1 1 
       41 46250 1 1 62 ALA HA   H -13.382 -46.648  -35.570 1.00 . A A . 472 ALA HA   1 1 
       41 46251 1 1 62 ALA HB1  H -13.336 -45.864  -37.929 1.00 . A A . 472 ALA HB1  1 1 
       41 46252 1 1 62 ALA HB2  H -12.625 -44.323  -37.392 1.00 . A A . 472 ALA HB2  1 1 
       41 46253 1 1 62 ALA HB3  H -11.720 -45.838  -37.186 1.00 . A A . 472 ALA HB3  1 1 
       41 46254 1 1 62 ALA N    N -14.702 -45.050  -35.770 1.00 . A A . 472 ALA N    1 1 
       41 46255 1 1 62 ALA O    O -11.609 -45.534  -34.126 1.00 . A A . 472 ALA O    1 1 
       41 46256 1 1 63 GLN C    C -12.269 -43.395  -32.030 1.00 . A A . 473 GLN C    1 1 
       41 46257 1 1 63 GLN CA   C -11.964 -42.911  -33.434 1.00 . A A . 473 GLN CA   1 1 
       41 46258 1 1 63 GLN CB   C -12.252 -41.406  -33.487 1.00 . A A . 473 GLN CB   1 1 
       41 46259 1 1 63 GLN CD   C -10.429 -40.590  -35.068 1.00 . A A . 473 GLN CD   1 1 
       41 46260 1 1 63 GLN CG   C -11.915 -40.720  -34.805 1.00 . A A . 473 GLN CG   1 1 
       41 46261 1 1 63 GLN H    H -13.470 -43.152  -34.935 1.00 . A A . 473 GLN H    1 1 
       41 46262 1 1 63 GLN HA   H -10.911 -43.094  -33.636 1.00 . A A . 473 GLN HA   1 1 
       41 46263 1 1 63 GLN HB2  H -13.311 -41.255  -33.290 1.00 . A A . 473 GLN HB2  1 1 
       41 46264 1 1 63 GLN HB3  H -11.692 -40.918  -32.690 1.00 . A A . 473 GLN HB3  1 1 
       41 46265 1 1 63 GLN HE21 H -10.797 -40.067  -36.972 1.00 . A A . 473 GLN HE21 1 1 
       41 46266 1 1 63 GLN HE22 H  -9.118 -40.127  -36.504 1.00 . A A . 473 GLN HE22 1 1 
       41 46267 1 1 63 GLN HG2  H -12.354 -41.271  -35.618 1.00 . A A . 473 GLN HG2  1 1 
       41 46268 1 1 63 GLN HG3  H -12.357 -39.729  -34.790 1.00 . A A . 473 GLN HG3  1 1 
       41 46269 1 1 63 GLN N    N -12.741 -43.638  -34.435 1.00 . A A . 473 GLN N    1 1 
       41 46270 1 1 63 GLN NE2  N -10.091 -40.236  -36.279 1.00 . A A . 473 GLN NE2  1 1 
       41 46271 1 1 63 GLN O    O -11.367 -43.630  -31.235 1.00 . A A . 473 GLN O    1 1 
       41 46272 1 1 63 GLN OE1  O  -9.604 -40.804  -34.199 1.00 . A A . 473 GLN OE1  1 1 
       41 46273 1 1 64 ARG C    C -13.387 -45.475  -30.210 1.00 . A A . 474 ARG C    1 1 
       41 46274 1 1 64 ARG CA   C -13.909 -44.056  -30.379 1.00 . A A . 474 ARG CA   1 1 
       41 46275 1 1 64 ARG CB   C -15.424 -43.984  -30.135 1.00 . A A . 474 ARG CB   1 1 
       41 46276 1 1 64 ARG CD   C -17.768 -44.666  -30.728 1.00 . A A . 474 ARG CD   1 1 
       41 46277 1 1 64 ARG CG   C -16.284 -44.925  -30.965 1.00 . A A . 474 ARG CG   1 1 
       41 46278 1 1 64 ARG CZ   C -19.371 -44.702  -28.815 1.00 . A A . 474 ARG CZ   1 1 
       41 46279 1 1 64 ARG H    H -14.273 -43.334  -32.388 1.00 . A A . 474 ARG H    1 1 
       41 46280 1 1 64 ARG HA   H -13.414 -43.431  -29.636 1.00 . A A . 474 ARG HA   1 1 
       41 46281 1 1 64 ARG HB2  H -15.593 -44.220  -29.100 1.00 . A A . 474 ARG HB2  1 1 
       41 46282 1 1 64 ARG HB3  H -15.753 -42.960  -30.316 1.00 . A A . 474 ARG HB3  1 1 
       41 46283 1 1 64 ARG HD2  H -17.991 -43.634  -31.006 1.00 . A A . 474 ARG HD2  1 1 
       41 46284 1 1 64 ARG HD3  H -18.348 -45.333  -31.368 1.00 . A A . 474 ARG HD3  1 1 
       41 46285 1 1 64 ARG HE   H -17.426 -45.193  -28.693 1.00 . A A . 474 ARG HE   1 1 
       41 46286 1 1 64 ARG HG2  H -16.065 -44.770  -32.013 1.00 . A A . 474 ARG HG2  1 1 
       41 46287 1 1 64 ARG HG3  H -16.053 -45.957  -30.702 1.00 . A A . 474 ARG HG3  1 1 
       41 46288 1 1 64 ARG HH11 H -20.249 -44.138  -30.534 1.00 . A A . 474 ARG HH11 1 1 
       41 46289 1 1 64 ARG HH12 H -21.288 -44.170  -29.136 1.00 . A A . 474 ARG HH12 1 1 
       41 46290 1 1 64 ARG HH21 H -18.819 -45.203  -26.944 1.00 . A A . 474 ARG HH21 1 1 
       41 46291 1 1 64 ARG HH22 H -20.493 -44.773  -27.151 1.00 . A A . 474 ARG HH22 1 1 
       41 46292 1 1 64 ARG N    N -13.543 -43.561  -31.710 1.00 . A A . 474 ARG N    1 1 
       41 46293 1 1 64 ARG NE   N -18.154 -44.886  -29.319 1.00 . A A . 474 ARG NE   1 1 
       41 46294 1 1 64 ARG NH1  N -20.381 -44.308  -29.552 1.00 . A A . 474 ARG NH1  1 1 
       41 46295 1 1 64 ARG NH2  N -19.577 -44.911  -27.541 1.00 . A A . 474 ARG NH2  1 1 
       41 46296 1 1 64 ARG O    O -13.101 -45.915  -29.104 1.00 . A A . 474 ARG O    1 1 
       41 46297 1 1 65 LEU C    C -11.197 -47.495  -31.057 1.00 . A A . 475 LEU C    1 1 
       41 46298 1 1 65 LEU CA   C -12.704 -47.522  -31.337 1.00 . A A . 475 LEU CA   1 1 
       41 46299 1 1 65 LEU CB   C -13.002 -48.179  -32.696 1.00 . A A . 475 LEU CB   1 1 
       41 46300 1 1 65 LEU CD1  C -11.844 -50.419  -32.451 1.00 . A A . 475 LEU CD1  1 1 
       41 46301 1 1 65 LEU CD2  C -12.339 -49.500  -34.717 1.00 . A A . 475 LEU CD2  1 1 
       41 46302 1 1 65 LEU CG   C -11.962 -49.140  -33.293 1.00 . A A . 475 LEU CG   1 1 
       41 46303 1 1 65 LEU H    H -13.525 -45.760  -32.199 1.00 . A A . 475 LEU H    1 1 
       41 46304 1 1 65 LEU HA   H -13.185 -48.107  -30.552 1.00 . A A . 475 LEU HA   1 1 
       41 46305 1 1 65 LEU HB2  H -13.950 -48.709  -32.614 1.00 . A A . 475 LEU HB2  1 1 
       41 46306 1 1 65 LEU HB3  H -13.144 -47.382  -33.414 1.00 . A A . 475 LEU HB3  1 1 
       41 46307 1 1 65 LEU HD11 H -12.801 -50.940  -32.431 1.00 . A A . 475 LEU HD11 1 1 
       41 46308 1 1 65 LEU HD12 H -11.551 -50.167  -31.430 1.00 . A A . 475 LEU HD12 1 1 
       41 46309 1 1 65 LEU HD13 H -11.086 -51.072  -32.885 1.00 . A A . 475 LEU HD13 1 1 
       41 46310 1 1 65 LEU HD21 H -13.324 -49.968  -34.735 1.00 . A A . 475 LEU HD21 1 1 
       41 46311 1 1 65 LEU HD22 H -11.601 -50.190  -35.124 1.00 . A A . 475 LEU HD22 1 1 
       41 46312 1 1 65 LEU HD23 H -12.351 -48.598  -35.327 1.00 . A A . 475 LEU HD23 1 1 
       41 46313 1 1 65 LEU HG   H -10.999 -48.625  -33.324 1.00 . A A . 475 LEU HG   1 1 
       41 46314 1 1 65 LEU N    N -13.250 -46.175  -31.324 1.00 . A A . 475 LEU N    1 1 
       41 46315 1 1 65 LEU O    O -10.732 -48.206  -30.177 1.00 . A A . 475 LEU O    1 1 
       41 46316 1 1 66 VAL C    C  -8.647 -46.210  -30.201 1.00 . A A . 476 VAL C    1 1 
       41 46317 1 1 66 VAL CA   C  -8.974 -46.697  -31.605 1.00 . A A . 476 VAL CA   1 1 
       41 46318 1 1 66 VAL CB   C  -8.228 -45.883  -32.715 1.00 . A A . 476 VAL CB   1 1 
       41 46319 1 1 66 VAL CG1  C  -8.582 -44.414  -32.699 1.00 . A A . 476 VAL CG1  1 1 
       41 46320 1 1 66 VAL CG2  C  -6.714 -46.058  -32.587 1.00 . A A . 476 VAL CG2  1 1 
       41 46321 1 1 66 VAL H    H -10.837 -46.099  -32.507 1.00 . A A . 476 VAL H    1 1 
       41 46322 1 1 66 VAL HA   H  -8.635 -47.724  -31.685 1.00 . A A . 476 VAL HA   1 1 
       41 46323 1 1 66 VAL HB   H  -8.546 -46.278  -33.673 1.00 . A A . 476 VAL HB   1 1 
       41 46324 1 1 66 VAL HG11 H  -8.079 -43.907  -33.520 1.00 . A A . 476 VAL HG11 1 1 
       41 46325 1 1 66 VAL HG12 H  -9.650 -44.312  -32.834 1.00 . A A . 476 VAL HG12 1 1 
       41 46326 1 1 66 VAL HG13 H  -8.284 -43.959  -31.755 1.00 . A A . 476 VAL HG13 1 1 
       41 46327 1 1 66 VAL HG21 H  -6.462 -47.117  -32.633 1.00 . A A . 476 VAL HG21 1 1 
       41 46328 1 1 66 VAL HG22 H  -6.216 -45.535  -33.404 1.00 . A A . 476 VAL HG22 1 1 
       41 46329 1 1 66 VAL HG23 H  -6.371 -45.646  -31.631 1.00 . A A . 476 VAL HG23 1 1 
       41 46330 1 1 66 VAL N    N -10.428 -46.699  -31.790 1.00 . A A . 476 VAL N    1 1 
       41 46331 1 1 66 VAL O    O  -7.732 -46.714  -29.544 1.00 . A A . 476 VAL O    1 1 
       41 46332 1 1 67 HIS C    C  -9.524 -45.823  -27.369 1.00 . A A . 477 HIS C    1 1 
       41 46333 1 1 67 HIS CA   C  -9.248 -44.732  -28.393 1.00 . A A . 477 HIS CA   1 1 
       41 46334 1 1 67 HIS CB   C -10.182 -43.547  -28.175 1.00 . A A . 477 HIS CB   1 1 
       41 46335 1 1 67 HIS CD2  C  -8.714 -42.719  -26.207 1.00 . A A . 477 HIS CD2  1 1 
       41 46336 1 1 67 HIS CE1  C -10.062 -41.326  -25.303 1.00 . A A . 477 HIS CE1  1 1 
       41 46337 1 1 67 HIS CG   C  -9.850 -42.748  -26.954 1.00 . A A . 477 HIS CG   1 1 
       41 46338 1 1 67 HIS H    H -10.151 -44.855  -30.300 1.00 . A A . 477 HIS H    1 1 
       41 46339 1 1 67 HIS HA   H  -8.219 -44.395  -28.279 1.00 . A A . 477 HIS HA   1 1 
       41 46340 1 1 67 HIS HB2  H -10.114 -42.895  -29.046 1.00 . A A . 477 HIS HB2  1 1 
       41 46341 1 1 67 HIS HB3  H -11.205 -43.914  -28.096 1.00 . A A . 477 HIS HB3  1 1 
       41 46342 1 1 67 HIS HD1  H -11.621 -41.607  -26.663 1.00 . A A . 477 HIS HD1  1 1 
       41 46343 1 1 67 HIS HD2  H  -7.834 -43.314  -26.412 1.00 . A A . 477 HIS HD2  1 1 
       41 46344 1 1 67 HIS HE1  H -10.488 -40.579  -24.646 1.00 . A A . 477 HIS HE1  1 1 
       41 46345 1 1 67 HIS N    N  -9.421 -45.251  -29.725 1.00 . A A . 477 HIS N    1 1 
       41 46346 1 1 67 HIS ND1  N -10.691 -41.844  -26.357 1.00 . A A . 477 HIS ND1  1 1 
       41 46347 1 1 67 HIS NE2  N  -8.853 -41.828  -25.163 1.00 . A A . 477 HIS NE2  1 1 
       41 46348 1 1 67 HIS O    O  -8.860 -45.884  -26.353 1.00 . A A . 477 HIS O    1 1 
       41 46349 1 1 68 ALA C    C  -9.573 -48.625  -26.430 1.00 . A A . 478 ALA C    1 1 
       41 46350 1 1 68 ALA CA   C -10.805 -47.759  -26.688 1.00 . A A . 478 ALA CA   1 1 
       41 46351 1 1 68 ALA CB   C -11.965 -48.615  -27.204 1.00 . A A . 478 ALA CB   1 1 
       41 46352 1 1 68 ALA H    H -11.009 -46.649  -28.504 1.00 . A A . 478 ALA H    1 1 
       41 46353 1 1 68 ALA HA   H -11.102 -47.300  -25.751 1.00 . A A . 478 ALA HA   1 1 
       41 46354 1 1 68 ALA HB1  H -12.807 -47.972  -27.463 1.00 . A A . 478 ALA HB1  1 1 
       41 46355 1 1 68 ALA HB2  H -11.648 -49.172  -28.086 1.00 . A A . 478 ALA HB2  1 1 
       41 46356 1 1 68 ALA HB3  H -12.270 -49.318  -26.429 1.00 . A A . 478 ALA HB3  1 1 
       41 46357 1 1 68 ALA N    N -10.486 -46.699  -27.635 1.00 . A A . 478 ALA N    1 1 
       41 46358 1 1 68 ALA O    O  -9.272 -48.949  -25.290 1.00 . A A . 478 ALA O    1 1 
       41 46359 1 1 69 ILE C    C  -6.562 -49.039  -26.648 1.00 . A A . 479 ILE C    1 1 
       41 46360 1 1 69 ILE CA   C  -7.668 -49.833  -27.317 1.00 . A A . 479 ILE CA   1 1 
       41 46361 1 1 69 ILE CB   C  -7.132 -50.378  -28.659 1.00 . A A . 479 ILE CB   1 1 
       41 46362 1 1 69 ILE CD1  C  -8.422 -50.476  -30.782 1.00 . A A . 479 ILE CD1  1 1 
       41 46363 1 1 69 ILE CG1  C  -8.248 -51.074  -29.444 1.00 . A A . 479 ILE CG1  1 1 
       41 46364 1 1 69 ILE CG2  C  -5.981 -51.386  -28.427 1.00 . A A . 479 ILE CG2  1 1 
       41 46365 1 1 69 ILE H    H  -9.121 -48.692  -28.415 1.00 . A A . 479 ILE H    1 1 
       41 46366 1 1 69 ILE HA   H  -7.928 -50.674  -26.681 1.00 . A A . 479 ILE HA   1 1 
       41 46367 1 1 69 ILE HB   H  -6.757 -49.542  -29.252 1.00 . A A . 479 ILE HB   1 1 
       41 46368 1 1 69 ILE HD11 H  -9.246 -50.964  -31.294 1.00 . A A . 479 ILE HD11 1 1 
       41 46369 1 1 69 ILE HD12 H  -8.638 -49.418  -30.660 1.00 . A A . 479 ILE HD12 1 1 
       41 46370 1 1 69 ILE HD13 H  -7.506 -50.596  -31.361 1.00 . A A . 479 ILE HD13 1 1 
       41 46371 1 1 69 ILE HG12 H  -8.001 -52.122  -29.560 1.00 . A A . 479 ILE HG12 1 1 
       41 46372 1 1 69 ILE HG13 H  -9.187 -51.004  -28.899 1.00 . A A . 479 ILE HG13 1 1 
       41 46373 1 1 69 ILE HG21 H  -5.119 -50.868  -28.005 1.00 . A A . 479 ILE HG21 1 1 
       41 46374 1 1 69 ILE HG22 H  -6.306 -52.165  -27.731 1.00 . A A . 479 ILE HG22 1 1 
       41 46375 1 1 69 ILE HG23 H  -5.689 -51.842  -29.374 1.00 . A A . 479 ILE HG23 1 1 
       41 46376 1 1 69 ILE N    N  -8.852 -48.988  -27.482 1.00 . A A . 479 ILE N    1 1 
       41 46377 1 1 69 ILE O    O  -5.821 -49.573  -25.841 1.00 . A A . 479 ILE O    1 1 
       41 46378 1 1 70 ALA C    C  -5.604 -46.877  -24.843 1.00 . A A . 480 ALA C    1 1 
       41 46379 1 1 70 ALA CA   C  -5.444 -46.896  -26.372 1.00 . A A . 480 ALA CA   1 1 
       41 46380 1 1 70 ALA CB   C  -5.553 -45.476  -26.960 1.00 . A A . 480 ALA CB   1 1 
       41 46381 1 1 70 ALA H    H  -7.115 -47.345  -27.625 1.00 . A A . 480 ALA H    1 1 
       41 46382 1 1 70 ALA HA   H  -4.462 -47.304  -26.612 1.00 . A A . 480 ALA HA   1 1 
       41 46383 1 1 70 ALA HB1  H  -6.480 -45.010  -26.627 1.00 . A A . 480 ALA HB1  1 1 
       41 46384 1 1 70 ALA HB2  H  -4.707 -44.876  -26.622 1.00 . A A . 480 ALA HB2  1 1 
       41 46385 1 1 70 ALA HB3  H  -5.550 -45.529  -28.054 1.00 . A A . 480 ALA HB3  1 1 
       41 46386 1 1 70 ALA N    N  -6.465 -47.755  -26.964 1.00 . A A . 480 ALA N    1 1 
       41 46387 1 1 70 ALA O    O  -4.645 -46.669  -24.095 1.00 . A A . 480 ALA O    1 1 
       41 46388 1 1 71 LEU C    C  -6.701 -48.522  -22.410 1.00 . A A . 481 LEU C    1 1 
       41 46389 1 1 71 LEU CA   C  -7.087 -47.166  -22.941 1.00 . A A . 481 LEU CA   1 1 
       41 46390 1 1 71 LEU CB   C  -8.549 -46.893  -22.642 1.00 . A A . 481 LEU CB   1 1 
       41 46391 1 1 71 LEU CD1  C -10.418 -45.457  -23.382 1.00 . A A . 481 LEU CD1  1 1 
       41 46392 1 1 71 LEU CD2  C  -8.505 -44.410  -22.161 1.00 . A A . 481 LEU CD2  1 1 
       41 46393 1 1 71 LEU CG   C  -8.924 -45.504  -23.133 1.00 . A A . 481 LEU CG   1 1 
       41 46394 1 1 71 LEU H    H  -7.596 -47.255  -25.034 1.00 . A A . 481 LEU H    1 1 
       41 46395 1 1 71 LEU HA   H  -6.481 -46.415  -22.441 1.00 . A A . 481 LEU HA   1 1 
       41 46396 1 1 71 LEU HB2  H  -9.160 -47.633  -23.152 1.00 . A A . 481 LEU HB2  1 1 
       41 46397 1 1 71 LEU HB3  H  -8.725 -46.962  -21.573 1.00 . A A . 481 LEU HB3  1 1 
       41 46398 1 1 71 LEU HD11 H -10.689 -46.270  -24.054 1.00 . A A . 481 LEU HD11 1 1 
       41 46399 1 1 71 LEU HD12 H -10.677 -44.506  -23.847 1.00 . A A . 481 LEU HD12 1 1 
       41 46400 1 1 71 LEU HD13 H -10.956 -45.568  -22.441 1.00 . A A . 481 LEU HD13 1 1 
       41 46401 1 1 71 LEU HD21 H  -7.425 -44.429  -22.033 1.00 . A A . 481 LEU HD21 1 1 
       41 46402 1 1 71 LEU HD22 H  -8.990 -44.558  -21.197 1.00 . A A . 481 LEU HD22 1 1 
       41 46403 1 1 71 LEU HD23 H  -8.792 -43.439  -22.568 1.00 . A A . 481 LEU HD23 1 1 
       41 46404 1 1 71 LEU HG   H  -8.401 -45.346  -24.068 1.00 . A A . 481 LEU HG   1 1 
       41 46405 1 1 71 LEU N    N  -6.823 -47.105  -24.379 1.00 . A A . 481 LEU N    1 1 
       41 46406 1 1 71 LEU O    O  -6.109 -48.636  -21.354 1.00 . A A . 481 LEU O    1 1 
       41 46407 1 1 72 MET C    C  -5.196 -51.090  -22.618 1.00 . A A . 482 MET C    1 1 
       41 46408 1 1 72 MET CA   C  -6.686 -50.919  -22.738 1.00 . A A . 482 MET CA   1 1 
       41 46409 1 1 72 MET CB   C  -7.210 -51.944  -23.738 1.00 . A A . 482 MET CB   1 1 
       41 46410 1 1 72 MET CE   C  -9.208 -53.194  -26.228 1.00 . A A . 482 MET CE   1 1 
       41 46411 1 1 72 MET CG   C  -8.675 -51.849  -23.865 1.00 . A A . 482 MET CG   1 1 
       41 46412 1 1 72 MET H    H  -7.528 -49.420  -24.028 1.00 . A A . 482 MET H    1 1 
       41 46413 1 1 72 MET HA   H  -7.135 -51.112  -21.764 1.00 . A A . 482 MET HA   1 1 
       41 46414 1 1 72 MET HB2  H  -6.750 -51.780  -24.711 1.00 . A A . 482 MET HB2  1 1 
       41 46415 1 1 72 MET HB3  H  -6.948 -52.941  -23.384 1.00 . A A . 482 MET HB3  1 1 
       41 46416 1 1 72 MET HE1  H  -9.656 -52.260  -26.576 1.00 . A A . 482 MET HE1  1 1 
       41 46417 1 1 72 MET HE2  H  -8.140 -53.188  -26.444 1.00 . A A . 482 MET HE2  1 1 
       41 46418 1 1 72 MET HE3  H  -9.677 -54.034  -26.741 1.00 . A A . 482 MET HE3  1 1 
       41 46419 1 1 72 MET HG2  H  -9.051 -51.598  -22.888 1.00 . A A . 482 MET HG2  1 1 
       41 46420 1 1 72 MET HG3  H  -8.916 -51.042  -24.539 1.00 . A A . 482 MET HG3  1 1 
       41 46421 1 1 72 MET N    N  -7.027 -49.561  -23.154 1.00 . A A . 482 MET N    1 1 
       41 46422 1 1 72 MET O    O  -4.718 -51.884  -21.815 1.00 . A A . 482 MET O    1 1 
       41 46423 1 1 72 MET SD   S  -9.465 -53.355  -24.461 1.00 . A A . 482 MET SD   1 1 
       41 46424 1 1 73 THR C    C  -2.393 -49.893  -22.184 1.00 . A A . 483 THR C    1 1 
       41 46425 1 1 73 THR CA   C  -3.004 -50.534  -23.419 1.00 . A A . 483 THR CA   1 1 
       41 46426 1 1 73 THR CB   C  -2.377 -50.002  -24.714 1.00 . A A . 483 THR CB   1 1 
       41 46427 1 1 73 THR CG2  C  -2.806 -50.873  -25.891 1.00 . A A . 483 THR CG2  1 1 
       41 46428 1 1 73 THR H    H  -4.886 -49.659  -24.054 1.00 . A A . 483 THR H    1 1 
       41 46429 1 1 73 THR HA   H  -2.795 -51.602  -23.366 1.00 . A A . 483 THR HA   1 1 
       41 46430 1 1 73 THR HB   H  -1.290 -50.017  -24.630 1.00 . A A . 483 THR HB   1 1 
       41 46431 1 1 73 THR HG1  H  -2.314 -48.064  -24.421 1.00 . A A . 483 THR HG1  1 1 
       41 46432 1 1 73 THR HG21 H  -2.288 -51.829  -25.845 1.00 . A A . 483 THR HG21 1 1 
       41 46433 1 1 73 THR HG22 H  -2.557 -50.369  -26.823 1.00 . A A . 483 THR HG22 1 1 
       41 46434 1 1 73 THR HG23 H  -3.886 -51.050  -25.854 1.00 . A A . 483 THR HG23 1 1 
       41 46435 1 1 73 THR N    N  -4.450 -50.353  -23.419 1.00 . A A . 483 THR N    1 1 
       41 46436 1 1 73 THR O    O  -1.425 -50.407  -21.634 1.00 . A A . 483 THR O    1 1 
       41 46437 1 1 73 THR OG1  O  -2.828 -48.671  -24.961 1.00 . A A . 483 THR OG1  1 1 
       41 46438 1 1 74 GLN C    C  -3.059 -48.795  -19.248 1.00 . A A . 484 GLN C    1 1 
       41 46439 1 1 74 GLN CA   C  -2.470 -48.151  -20.508 1.00 . A A . 484 GLN CA   1 1 
       41 46440 1 1 74 GLN CB   C  -2.709 -46.631  -20.534 1.00 . A A . 484 GLN CB   1 1 
       41 46441 1 1 74 GLN CD   C  -4.304 -44.716  -20.839 1.00 . A A . 484 GLN CD   1 1 
       41 46442 1 1 74 GLN CG   C  -4.158 -46.202  -20.627 1.00 . A A . 484 GLN CG   1 1 
       41 46443 1 1 74 GLN H    H  -3.757 -48.384  -22.209 1.00 . A A . 484 GLN H    1 1 
       41 46444 1 1 74 GLN HA   H  -1.396 -48.306  -20.468 1.00 . A A . 484 GLN HA   1 1 
       41 46445 1 1 74 GLN HB2  H  -2.275 -46.195  -19.634 1.00 . A A . 484 GLN HB2  1 1 
       41 46446 1 1 74 GLN HB3  H  -2.180 -46.222  -21.394 1.00 . A A . 484 GLN HB3  1 1 
       41 46447 1 1 74 GLN HE21 H  -4.559 -44.998  -22.818 1.00 . A A . 484 GLN HE21 1 1 
       41 46448 1 1 74 GLN HE22 H  -4.616 -43.338  -22.254 1.00 . A A . 484 GLN HE22 1 1 
       41 46449 1 1 74 GLN HG2  H  -4.611 -46.706  -21.468 1.00 . A A . 484 GLN HG2  1 1 
       41 46450 1 1 74 GLN HG3  H  -4.683 -46.486  -19.716 1.00 . A A . 484 GLN HG3  1 1 
       41 46451 1 1 74 GLN N    N  -2.966 -48.789  -21.725 1.00 . A A . 484 GLN N    1 1 
       41 46452 1 1 74 GLN NE2  N  -4.512 -44.320  -22.067 1.00 . A A . 484 GLN NE2  1 1 
       41 46453 1 1 74 GLN O    O  -2.402 -48.829  -18.215 1.00 . A A . 484 GLN O    1 1 
       41 46454 1 1 74 GLN OE1  O  -4.225 -43.937  -19.907 1.00 . A A . 484 GLN OE1  1 1 
       41 46455 1 1 75 PHE C    C  -4.335 -51.367  -17.951 1.00 . A A . 485 PHE C    1 1 
       41 46456 1 1 75 PHE CA   C  -4.887 -49.966  -18.175 1.00 . A A . 485 PHE CA   1 1 
       41 46457 1 1 75 PHE CB   C  -6.395 -50.043  -18.388 1.00 . A A . 485 PHE CB   1 1 
       41 46458 1 1 75 PHE CD1  C  -8.067 -48.248  -19.028 1.00 . A A . 485 PHE CD1  1 1 
       41 46459 1 1 75 PHE CD2  C  -6.874 -48.018  -16.928 1.00 . A A . 485 PHE CD2  1 1 
       41 46460 1 1 75 PHE CE1  C  -8.753 -47.032  -18.775 1.00 . A A . 485 PHE CE1  1 1 
       41 46461 1 1 75 PHE CE2  C  -7.552 -46.799  -16.670 1.00 . A A . 485 PHE CE2  1 1 
       41 46462 1 1 75 PHE CG   C  -7.121 -48.745  -18.112 1.00 . A A . 485 PHE CG   1 1 
       41 46463 1 1 75 PHE CZ   C  -8.489 -46.306  -17.599 1.00 . A A . 485 PHE CZ   1 1 
       41 46464 1 1 75 PHE H    H  -4.828 -49.289  -20.169 1.00 . A A . 485 PHE H    1 1 
       41 46465 1 1 75 PHE HA   H  -4.682 -49.377  -17.287 1.00 . A A . 485 PHE HA   1 1 
       41 46466 1 1 75 PHE HB2  H  -6.593 -50.355  -19.413 1.00 . A A . 485 PHE HB2  1 1 
       41 46467 1 1 75 PHE HB3  H  -6.779 -50.794  -17.737 1.00 . A A . 485 PHE HB3  1 1 
       41 46468 1 1 75 PHE HD1  H  -8.276 -48.797  -19.933 1.00 . A A . 485 PHE HD1  1 1 
       41 46469 1 1 75 PHE HD2  H  -6.163 -48.388  -16.205 1.00 . A A . 485 PHE HD2  1 1 
       41 46470 1 1 75 PHE HE1  H  -9.478 -46.661  -19.486 1.00 . A A . 485 PHE HE1  1 1 
       41 46471 1 1 75 PHE HE2  H  -7.348 -46.247  -15.764 1.00 . A A . 485 PHE HE2  1 1 
       41 46472 1 1 75 PHE HZ   H  -9.003 -45.375  -17.408 1.00 . A A . 485 PHE HZ   1 1 
       41 46473 1 1 75 PHE N    N  -4.277 -49.324  -19.318 1.00 . A A . 485 PHE N    1 1 
       41 46474 1 1 75 PHE O    O  -4.377 -51.877  -16.835 1.00 . A A . 485 PHE O    1 1 
       41 46475 1 1 76 GLY C    C  -1.996 -53.334  -18.013 1.00 . A A . 486 GLY C    1 1 
       41 46476 1 1 76 GLY CA   C  -3.236 -53.313  -18.884 1.00 . A A . 486 GLY CA   1 1 
       41 46477 1 1 76 GLY H    H  -3.808 -51.532  -19.912 1.00 . A A . 486 GLY H    1 1 
       41 46478 1 1 76 GLY HA2  H  -3.980 -53.978  -18.444 1.00 . A A . 486 GLY HA2  1 1 
       41 46479 1 1 76 GLY HA3  H  -2.981 -53.683  -19.877 1.00 . A A . 486 GLY HA3  1 1 
       41 46480 1 1 76 GLY N    N  -3.810 -51.981  -19.003 1.00 . A A . 486 GLY N    1 1 
       41 46481 1 1 76 GLY O    O  -1.674 -54.364  -17.429 1.00 . A A . 486 GLY O    1 1 
       41 46482 1 1 77 ARG C    C   0.890 -53.139  -17.146 1.00 . A A . 487 ARG C    1 1 
       41 46483 1 1 77 ARG CA   C  -0.131 -51.992  -17.080 1.00 . A A . 487 ARG CA   1 1 
       41 46484 1 1 77 ARG CB   C  -0.630 -51.781  -15.658 1.00 . A A . 487 ARG CB   1 1 
       41 46485 1 1 77 ARG CD   C  -2.055 -50.405  -14.104 1.00 . A A . 487 ARG CD   1 1 
       41 46486 1 1 77 ARG CG   C  -1.401 -50.474  -15.472 1.00 . A A . 487 ARG CG   1 1 
       41 46487 1 1 77 ARG CZ   C  -1.335 -50.312  -11.727 1.00 . A A . 487 ARG CZ   1 1 
       41 46488 1 1 77 ARG H    H  -1.640 -51.397  -18.434 1.00 . A A . 487 ARG H    1 1 
       41 46489 1 1 77 ARG HA   H   0.374 -51.081  -17.399 1.00 . A A . 487 ARG HA   1 1 
       41 46490 1 1 77 ARG HB2  H  -1.296 -52.602  -15.432 1.00 . A A . 487 ARG HB2  1 1 
       41 46491 1 1 77 ARG HB3  H   0.213 -51.792  -14.975 1.00 . A A . 487 ARG HB3  1 1 
       41 46492 1 1 77 ARG HD2  H  -2.680 -49.512  -14.059 1.00 . A A . 487 ARG HD2  1 1 
       41 46493 1 1 77 ARG HD3  H  -2.686 -51.285  -13.971 1.00 . A A . 487 ARG HD3  1 1 
       41 46494 1 1 77 ARG HE   H  -0.088 -50.360  -13.304 1.00 . A A . 487 ARG HE   1 1 
       41 46495 1 1 77 ARG HG2  H  -0.719 -49.633  -15.591 1.00 . A A . 487 ARG HG2  1 1 
       41 46496 1 1 77 ARG HG3  H  -2.180 -50.406  -16.227 1.00 . A A . 487 ARG HG3  1 1 
       41 46497 1 1 77 ARG HH11 H  -3.333 -50.342  -11.925 1.00 . A A . 487 ARG HH11 1 1 
       41 46498 1 1 77 ARG HH12 H  -2.743 -50.278  -10.287 1.00 . A A . 487 ARG HH12 1 1 
       41 46499 1 1 77 ARG HH21 H   0.599 -50.284  -11.190 1.00 . A A . 487 ARG HH21 1 1 
       41 46500 1 1 77 ARG HH22 H  -0.550 -50.244   -9.881 1.00 . A A . 487 ARG HH22 1 1 
       41 46501 1 1 77 ARG N    N  -1.317 -52.188  -17.924 1.00 . A A . 487 ARG N    1 1 
       41 46502 1 1 77 ARG NE   N  -1.056 -50.353  -13.024 1.00 . A A . 487 ARG NE   1 1 
       41 46503 1 1 77 ARG NH1  N  -2.566 -50.307  -11.275 1.00 . A A . 487 ARG NH1  1 1 
       41 46504 1 1 77 ARG NH2  N  -0.354 -50.275  -10.867 1.00 . A A . 487 ARG NH2  1 1 
       41 46505 1 1 77 ARG O    O   1.497 -53.512  -16.143 1.00 . A A . 487 ARG O    1 1 
       41 46506 1 1 78 ALA C    C   3.424 -54.333  -18.567 1.00 . A A . 488 ALA C    1 1 
       41 46507 1 1 78 ALA CA   C   1.967 -54.814  -18.555 1.00 . A A . 488 ALA CA   1 1 
       41 46508 1 1 78 ALA CB   C   1.618 -55.504  -19.885 1.00 . A A . 488 ALA CB   1 1 
       41 46509 1 1 78 ALA H    H   0.540 -53.344  -19.119 1.00 . A A . 488 ALA H    1 1 
       41 46510 1 1 78 ALA HA   H   1.843 -55.534  -17.744 1.00 . A A . 488 ALA HA   1 1 
       41 46511 1 1 78 ALA HB1  H   1.789 -54.813  -20.713 1.00 . A A . 488 ALA HB1  1 1 
       41 46512 1 1 78 ALA HB2  H   2.241 -56.388  -20.018 1.00 . A A . 488 ALA HB2  1 1 
       41 46513 1 1 78 ALA HB3  H   0.569 -55.805  -19.874 1.00 . A A . 488 ALA HB3  1 1 
       41 46514 1 1 78 ALA N    N   1.059 -53.695  -18.336 1.00 . A A . 488 ALA N    1 1 
       41 46515 1 1 78 ALA O    O   3.692 -53.136  -18.572 1.00 . A A . 488 ALA O    1 1 
       41 46516 1 1 79 GLY C    C   6.618 -56.014  -17.951 1.00 . A A . 489 GLY C    1 1 
       41 46517 1 1 79 GLY CA   C   5.772 -54.952  -18.621 1.00 . A A . 489 GLY CA   1 1 
       41 46518 1 1 79 GLY H    H   4.081 -56.250  -18.602 1.00 . A A . 489 GLY H    1 1 
       41 46519 1 1 79 GLY HA2  H   6.092 -54.857  -19.659 1.00 . A A . 489 GLY HA2  1 1 
       41 46520 1 1 79 GLY HA3  H   5.934 -53.999  -18.115 1.00 . A A . 489 GLY HA3  1 1 
       41 46521 1 1 79 GLY N    N   4.353 -55.280  -18.592 1.00 . A A . 489 GLY N    1 1 
       41 46522 1 1 79 GLY O    O   7.700 -56.364  -18.404 1.00 . A A . 489 GLY O    1 1 
       41 46523 1 1 80 SER C    C   6.864 -58.982  -16.748 1.00 . A A . 490 SER C    1 1 
       41 46524 1 1 80 SER CA   C   6.815 -57.604  -16.070 1.00 . A A . 490 SER CA   1 1 
       41 46525 1 1 80 SER CB   C   6.139 -57.701  -14.696 1.00 . A A . 490 SER CB   1 1 
       41 46526 1 1 80 SER H    H   5.226 -56.246  -16.492 1.00 . A A . 490 SER H    1 1 
       41 46527 1 1 80 SER HXT  H   7.623 -58.031  -18.145 1.00 . A A . 490 SER HXT  1 1 
       41 46528 1 1 80 SER HA   H   7.854 -57.295  -15.931 1.00 . A A . 490 SER HA   1 1 
       41 46529 1 1 80 SER HB2  H   5.446 -58.546  -14.670 1.00 . A A . 490 SER HB2  1 1 
       41 46530 1 1 80 SER HB3  H   6.895 -57.828  -13.914 1.00 . A A . 490 SER HB3  1 1 
       41 46531 1 1 80 SER HG   H   5.004 -56.514  -13.601 1.00 . A A . 490 SER HG   1 1 
       41 46532 1 1 80 SER N    N   6.117 -56.561  -16.845 1.00 . A A . 490 SER N    1 1 
       41 46533 1 1 80 SER O    O   6.490 -60.004  -16.215 1.00 . A A . 490 SER O    1 1 
       41 46534 1 1 80 SER OXT  O   7.358 -58.970  -17.954 1.00 . A A . 490 SER OXT  1 1 
       41 46535 1 1 80 SER OG   O   5.404 -56.486  -14.494 1.00 . A A . 490 SER OG   1 1 
       42 46536 1 1  1 GLY C    C   2.153 -27.169  -26.780 1.00 . A A . 411 GLY C    1 1 
       42 46537 1 1  1 GLY CA   C   1.964 -27.042  -28.286 1.00 . A A . 411 GLY CA   1 1 
       42 46538 1 1  1 GLY H1   H   2.429 -25.389  -29.751 1.00 . A A . 411 GLY H1   1 1 
       42 46539 1 1  1 GLY H2   H   3.344 -25.513  -28.496 1.00 . A A . 411 GLY H2   1 1 
       42 46540 1 1  1 GLY H3   H   1.807 -24.980  -28.380 1.00 . A A . 411 GLY H3   1 1 
       42 46541 1 1  1 GLY HA2  H   0.904 -27.210  -28.500 1.00 . A A . 411 GLY HA2  1 1 
       42 46542 1 1  1 GLY HA3  H   2.555 -27.830  -28.756 1.00 . A A . 411 GLY HA3  1 1 
       42 46543 1 1  1 GLY N    N   2.389 -25.706  -28.803 1.00 . A A . 411 GLY N    1 1 
       42 46544 1 1  1 GLY O    O   2.466 -26.224  -26.078 1.00 . A A . 411 GLY O    1 1 
       42 46545 1 1  2 SER C    C   3.602 -28.386  -24.439 1.00 . A A . 412 SER C    1 1 
       42 46546 1 1  2 SER CA   C   2.146 -28.620  -24.824 1.00 . A A . 412 SER CA   1 1 
       42 46547 1 1  2 SER CB   C   1.744 -30.041  -24.437 1.00 . A A . 412 SER CB   1 1 
       42 46548 1 1  2 SER H    H   1.704 -29.156  -26.854 1.00 . A A . 412 SER H    1 1 
       42 46549 1 1  2 SER HA   H   1.519 -27.917  -24.275 1.00 . A A . 412 SER HA   1 1 
       42 46550 1 1  2 SER HB2  H   0.699 -30.208  -24.703 1.00 . A A . 412 SER HB2  1 1 
       42 46551 1 1  2 SER HB3  H   2.373 -30.754  -24.972 1.00 . A A . 412 SER HB3  1 1 
       42 46552 1 1  2 SER HG   H   1.853 -31.160  -22.835 1.00 . A A . 412 SER HG   1 1 
       42 46553 1 1  2 SER N    N   1.965 -28.388  -26.256 1.00 . A A . 412 SER N    1 1 
       42 46554 1 1  2 SER O    O   4.521 -28.728  -25.181 1.00 . A A . 412 SER O    1 1 
       42 46555 1 1  2 SER OG   O   1.910 -30.218  -23.040 1.00 . A A . 412 SER OG   1 1 
       42 46556 1 1  3 ARG C    C   5.972 -28.693  -22.433 1.00 . A A . 413 ARG C    1 1 
       42 46557 1 1  3 ARG CA   C   5.158 -27.459  -22.800 1.00 . A A . 413 ARG CA   1 1 
       42 46558 1 1  3 ARG CB   C   5.075 -26.528  -21.585 1.00 . A A . 413 ARG CB   1 1 
       42 46559 1 1  3 ARG CD   C   4.410 -24.242  -20.707 1.00 . A A . 413 ARG CD   1 1 
       42 46560 1 1  3 ARG CG   C   4.304 -25.236  -21.864 1.00 . A A . 413 ARG CG   1 1 
       42 46561 1 1  3 ARG CZ   C   6.646 -23.847  -19.657 1.00 . A A . 413 ARG CZ   1 1 
       42 46562 1 1  3 ARG H    H   3.017 -27.550  -22.696 1.00 . A A . 413 ARG H    1 1 
       42 46563 1 1  3 ARG HA   H   5.683 -26.939  -23.601 1.00 . A A . 413 ARG HA   1 1 
       42 46564 1 1  3 ARG HB2  H   4.583 -27.061  -20.769 1.00 . A A . 413 ARG HB2  1 1 
       42 46565 1 1  3 ARG HB3  H   6.088 -26.277  -21.273 1.00 . A A . 413 ARG HB3  1 1 
       42 46566 1 1  3 ARG HD2  H   3.680 -23.447  -20.862 1.00 . A A . 413 ARG HD2  1 1 
       42 46567 1 1  3 ARG HD3  H   4.168 -24.749  -19.775 1.00 . A A . 413 ARG HD3  1 1 
       42 46568 1 1  3 ARG HE   H   6.010 -23.015  -21.372 1.00 . A A . 413 ARG HE   1 1 
       42 46569 1 1  3 ARG HG2  H   4.701 -24.770  -22.766 1.00 . A A . 413 ARG HG2  1 1 
       42 46570 1 1  3 ARG HG3  H   3.252 -25.477  -22.026 1.00 . A A . 413 ARG HG3  1 1 
       42 46571 1 1  3 ARG HH11 H   5.524 -25.106  -18.558 1.00 . A A . 413 ARG HH11 1 1 
       42 46572 1 1  3 ARG HH12 H   7.108 -24.758  -17.922 1.00 . A A . 413 ARG HH12 1 1 
       42 46573 1 1  3 ARG HH21 H   8.013 -22.643  -20.500 1.00 . A A . 413 ARG HH21 1 1 
       42 46574 1 1  3 ARG HH22 H   8.488 -23.397  -19.003 1.00 . A A . 413 ARG HH22 1 1 
       42 46575 1 1  3 ARG N    N   3.808 -27.791  -23.270 1.00 . A A . 413 ARG N    1 1 
       42 46576 1 1  3 ARG NE   N   5.757 -23.638  -20.624 1.00 . A A . 413 ARG NE   1 1 
       42 46577 1 1  3 ARG NH1  N   6.408 -24.629  -18.631 1.00 . A A . 413 ARG NH1  1 1 
       42 46578 1 1  3 ARG NH2  N   7.802 -23.249  -19.724 1.00 . A A . 413 ARG NH2  1 1 
       42 46579 1 1  3 ARG O    O   7.197 -28.653  -22.439 1.00 . A A . 413 ARG O    1 1 
       42 46580 1 1  4 SER C    C   4.912 -32.140  -21.930 1.00 . A A . 414 SER C    1 1 
       42 46581 1 1  4 SER CA   C   5.937 -31.037  -21.747 1.00 . A A . 414 SER CA   1 1 
       42 46582 1 1  4 SER CB   C   6.391 -30.998  -20.288 1.00 . A A . 414 SER CB   1 1 
       42 46583 1 1  4 SER H    H   4.277 -29.759  -22.106 1.00 . A A . 414 SER H    1 1 
       42 46584 1 1  4 SER HA   H   6.793 -31.215  -22.398 1.00 . A A . 414 SER HA   1 1 
       42 46585 1 1  4 SER HB2  H   6.767 -31.979  -20.000 1.00 . A A . 414 SER HB2  1 1 
       42 46586 1 1  4 SER HB3  H   7.190 -30.262  -20.178 1.00 . A A . 414 SER HB3  1 1 
       42 46587 1 1  4 SER HG   H   4.540 -31.162  -19.683 1.00 . A A . 414 SER HG   1 1 
       42 46588 1 1  4 SER N    N   5.288 -29.779  -22.106 1.00 . A A . 414 SER N    1 1 
       42 46589 1 1  4 SER O    O   3.734 -31.924  -21.659 1.00 . A A . 414 SER O    1 1 
       42 46590 1 1  4 SER OG   O   5.312 -30.635  -19.442 1.00 . A A . 414 SER OG   1 1 
       42 46591 1 1  5 PHE C    C   5.246 -35.700  -22.743 1.00 . A A . 415 PHE C    1 1 
       42 46592 1 1  5 PHE CA   C   4.434 -34.419  -22.637 1.00 . A A . 415 PHE CA   1 1 
       42 46593 1 1  5 PHE CB   C   3.666 -34.196  -23.955 1.00 . A A . 415 PHE CB   1 1 
       42 46594 1 1  5 PHE CD1  C   5.076 -35.050  -25.886 1.00 . A A . 415 PHE CD1  1 1 
       42 46595 1 1  5 PHE CD2  C   4.898 -32.652  -25.544 1.00 . A A . 415 PHE CD2  1 1 
       42 46596 1 1  5 PHE CE1  C   5.928 -34.834  -26.998 1.00 . A A . 415 PHE CE1  1 1 
       42 46597 1 1  5 PHE CE2  C   5.747 -32.422  -26.652 1.00 . A A . 415 PHE CE2  1 1 
       42 46598 1 1  5 PHE CG   C   4.562 -33.964  -25.149 1.00 . A A . 415 PHE CG   1 1 
       42 46599 1 1  5 PHE CZ   C   6.264 -33.517  -27.381 1.00 . A A . 415 PHE CZ   1 1 
       42 46600 1 1  5 PHE H    H   6.320 -33.445  -22.603 1.00 . A A . 415 PHE H    1 1 
       42 46601 1 1  5 PHE HA   H   3.723 -34.507  -21.814 1.00 . A A . 415 PHE HA   1 1 
       42 46602 1 1  5 PHE HB2  H   3.037 -35.063  -24.150 1.00 . A A . 415 PHE HB2  1 1 
       42 46603 1 1  5 PHE HB3  H   3.019 -33.327  -23.838 1.00 . A A . 415 PHE HB3  1 1 
       42 46604 1 1  5 PHE HD1  H   4.822 -36.061  -25.601 1.00 . A A . 415 PHE HD1  1 1 
       42 46605 1 1  5 PHE HD2  H   4.506 -31.808  -24.993 1.00 . A A . 415 PHE HD2  1 1 
       42 46606 1 1  5 PHE HE1  H   6.315 -35.674  -27.557 1.00 . A A . 415 PHE HE1  1 1 
       42 46607 1 1  5 PHE HE2  H   5.994 -31.411  -26.945 1.00 . A A . 415 PHE HE2  1 1 
       42 46608 1 1  5 PHE HZ   H   6.908 -33.346  -28.232 1.00 . A A . 415 PHE HZ   1 1 
       42 46609 1 1  5 PHE N    N   5.341 -33.303  -22.393 1.00 . A A . 415 PHE N    1 1 
       42 46610 1 1  5 PHE O    O   6.471 -35.657  -22.859 1.00 . A A . 415 PHE O    1 1 
       42 46611 1 1  6 SER C    C   4.290 -38.663  -24.087 1.00 . A A . 416 SER C    1 1 
       42 46612 1 1  6 SER CA   C   5.150 -38.133  -22.967 1.00 . A A . 416 SER CA   1 1 
       42 46613 1 1  6 SER CB   C   5.090 -39.019  -21.719 1.00 . A A . 416 SER CB   1 1 
       42 46614 1 1  6 SER H    H   3.551 -36.792  -22.598 1.00 . A A . 416 SER H    1 1 
       42 46615 1 1  6 SER HA   H   6.181 -38.037  -23.320 1.00 . A A . 416 SER HA   1 1 
       42 46616 1 1  6 SER HB2  H   4.058 -39.126  -21.403 1.00 . A A . 416 SER HB2  1 1 
       42 46617 1 1  6 SER HB3  H   5.488 -40.004  -21.955 1.00 . A A . 416 SER HB3  1 1 
       42 46618 1 1  6 SER HG   H   5.544 -38.829  -19.833 1.00 . A A . 416 SER HG   1 1 
       42 46619 1 1  6 SER N    N   4.553 -36.824  -22.736 1.00 . A A . 416 SER N    1 1 
       42 46620 1 1  6 SER O    O   3.146 -38.257  -24.222 1.00 . A A . 416 SER O    1 1 
       42 46621 1 1  6 SER OG   O   5.839 -38.444  -20.664 1.00 . A A . 416 SER OG   1 1 
       42 46622 1 1  7 LEU C    C   2.809 -40.628  -25.929 1.00 . A A . 417 LEU C    1 1 
       42 46623 1 1  7 LEU CA   C   4.175 -39.966  -26.137 1.00 . A A . 417 LEU CA   1 1 
       42 46624 1 1  7 LEU CB   C   5.111 -40.906  -26.902 1.00 . A A . 417 LEU CB   1 1 
       42 46625 1 1  7 LEU CD1  C   5.563 -39.986  -29.194 1.00 . A A . 417 LEU CD1  1 1 
       42 46626 1 1  7 LEU CD2  C   6.825 -38.967  -27.290 1.00 . A A . 417 LEU CD2  1 1 
       42 46627 1 1  7 LEU CG   C   6.177 -40.262  -27.820 1.00 . A A . 417 LEU CG   1 1 
       42 46628 1 1  7 LEU H    H   5.764 -39.887  -24.717 1.00 . A A . 417 LEU H    1 1 
       42 46629 1 1  7 LEU HA   H   4.001 -39.085  -26.755 1.00 . A A . 417 LEU HA   1 1 
       42 46630 1 1  7 LEU HB2  H   5.626 -41.528  -26.173 1.00 . A A . 417 LEU HB2  1 1 
       42 46631 1 1  7 LEU HB3  H   4.499 -41.566  -27.517 1.00 . A A . 417 LEU HB3  1 1 
       42 46632 1 1  7 LEU HD11 H   6.322 -39.568  -29.856 1.00 . A A . 417 LEU HD11 1 1 
       42 46633 1 1  7 LEU HD12 H   4.738 -39.278  -29.100 1.00 . A A . 417 LEU HD12 1 1 
       42 46634 1 1  7 LEU HD13 H   5.191 -40.915  -29.625 1.00 . A A . 417 LEU HD13 1 1 
       42 46635 1 1  7 LEU HD21 H   6.074 -38.177  -27.208 1.00 . A A . 417 LEU HD21 1 1 
       42 46636 1 1  7 LEU HD22 H   7.607 -38.644  -27.979 1.00 . A A . 417 LEU HD22 1 1 
       42 46637 1 1  7 LEU HD23 H   7.273 -39.153  -26.314 1.00 . A A . 417 LEU HD23 1 1 
       42 46638 1 1  7 LEU HG   H   6.975 -40.985  -27.939 1.00 . A A . 417 LEU HG   1 1 
       42 46639 1 1  7 LEU N    N   4.842 -39.532  -24.909 1.00 . A A . 417 LEU N    1 1 
       42 46640 1 1  7 LEU O    O   1.917 -40.466  -26.753 1.00 . A A . 417 LEU O    1 1 
       42 46641 1 1  8 GLY C    C   0.273 -40.927  -24.282 1.00 . A A . 418 GLY C    1 1 
       42 46642 1 1  8 GLY CA   C   1.341 -41.969  -24.564 1.00 . A A . 418 GLY CA   1 1 
       42 46643 1 1  8 GLY H    H   3.383 -41.480  -24.175 1.00 . A A . 418 GLY H    1 1 
       42 46644 1 1  8 GLY HA2  H   1.037 -42.557  -25.431 1.00 . A A . 418 GLY HA2  1 1 
       42 46645 1 1  8 GLY HA3  H   1.428 -42.630  -23.704 1.00 . A A . 418 GLY HA3  1 1 
       42 46646 1 1  8 GLY N    N   2.633 -41.353  -24.833 1.00 . A A . 418 GLY N    1 1 
       42 46647 1 1  8 GLY O    O  -0.871 -41.065  -24.702 1.00 . A A . 418 GLY O    1 1 
       42 46648 1 1  9 GLU C    C  -0.783 -38.074  -24.424 1.00 . A A . 419 GLU C    1 1 
       42 46649 1 1  9 GLU CA   C  -0.263 -38.800  -23.199 1.00 . A A . 419 GLU CA   1 1 
       42 46650 1 1  9 GLU CB   C   0.440 -37.767  -22.304 1.00 . A A . 419 GLU CB   1 1 
       42 46651 1 1  9 GLU CD   C   0.586 -39.253  -20.251 1.00 . A A . 419 GLU CD   1 1 
       42 46652 1 1  9 GLU CG   C   1.328 -38.357  -21.218 1.00 . A A . 419 GLU CG   1 1 
       42 46653 1 1  9 GLU H    H   1.613 -39.792  -23.282 1.00 . A A . 419 GLU H    1 1 
       42 46654 1 1  9 GLU HA   H  -1.106 -39.232  -22.655 1.00 . A A . 419 GLU HA   1 1 
       42 46655 1 1  9 GLU HB2  H   1.062 -37.137  -22.939 1.00 . A A . 419 GLU HB2  1 1 
       42 46656 1 1  9 GLU HB3  H  -0.316 -37.134  -21.842 1.00 . A A . 419 GLU HB3  1 1 
       42 46657 1 1  9 GLU HG2  H   2.113 -38.938  -21.694 1.00 . A A . 419 GLU HG2  1 1 
       42 46658 1 1  9 GLU HG3  H   1.794 -37.541  -20.661 1.00 . A A . 419 GLU HG3  1 1 
       42 46659 1 1  9 GLU N    N   0.658 -39.870  -23.581 1.00 . A A . 419 GLU N    1 1 
       42 46660 1 1  9 GLU O    O  -1.900 -37.604  -24.433 1.00 . A A . 419 GLU O    1 1 
       42 46661 1 1  9 GLU OE1  O   0.797 -40.485  -20.317 1.00 . A A . 419 GLU OE1  1 1 
       42 46662 1 1  9 GLU OE2  O  -0.188 -38.738  -19.423 1.00 . A A . 419 GLU OE2  1 1 
       42 46663 1 1 10 VAL C    C  -1.562 -37.968  -27.345 1.00 . A A . 420 VAL C    1 1 
       42 46664 1 1 10 VAL CA   C  -0.361 -37.276  -26.687 1.00 . A A . 420 VAL CA   1 1 
       42 46665 1 1 10 VAL CB   C   0.829 -37.168  -27.698 1.00 . A A . 420 VAL CB   1 1 
       42 46666 1 1 10 VAL CG1  C   0.449 -36.305  -28.917 1.00 . A A . 420 VAL CG1  1 1 
       42 46667 1 1 10 VAL CG2  C   2.054 -36.536  -27.017 1.00 . A A . 420 VAL CG2  1 1 
       42 46668 1 1 10 VAL H    H   0.948 -38.414  -25.424 1.00 . A A . 420 VAL H    1 1 
       42 46669 1 1 10 VAL HA   H  -0.662 -36.269  -26.410 1.00 . A A . 420 VAL HA   1 1 
       42 46670 1 1 10 VAL HB   H   1.097 -38.167  -28.040 1.00 . A A . 420 VAL HB   1 1 
       42 46671 1 1 10 VAL HG11 H   0.100 -35.326  -28.581 1.00 . A A . 420 VAL HG11 1 1 
       42 46672 1 1 10 VAL HG12 H   1.313 -36.177  -29.565 1.00 . A A . 420 VAL HG12 1 1 
       42 46673 1 1 10 VAL HG13 H  -0.346 -36.792  -29.479 1.00 . A A . 420 VAL HG13 1 1 
       42 46674 1 1 10 VAL HG21 H   2.425 -37.195  -26.244 1.00 . A A . 420 VAL HG21 1 1 
       42 46675 1 1 10 VAL HG22 H   2.841 -36.379  -27.755 1.00 . A A . 420 VAL HG22 1 1 
       42 46676 1 1 10 VAL HG23 H   1.776 -35.577  -26.578 1.00 . A A . 420 VAL HG23 1 1 
       42 46677 1 1 10 VAL N    N   0.032 -37.989  -25.466 1.00 . A A . 420 VAL N    1 1 
       42 46678 1 1 10 VAL O    O  -2.364 -37.330  -28.018 1.00 . A A . 420 VAL O    1 1 
       42 46679 1 1 11 SER C    C  -4.138 -39.553  -27.069 1.00 . A A . 421 SER C    1 1 
       42 46680 1 1 11 SER CA   C  -2.828 -39.996  -27.718 1.00 . A A . 421 SER CA   1 1 
       42 46681 1 1 11 SER CB   C  -2.647 -41.498  -27.528 1.00 . A A . 421 SER CB   1 1 
       42 46682 1 1 11 SER H    H  -1.037 -39.770  -26.562 1.00 . A A . 421 SER H    1 1 
       42 46683 1 1 11 SER HA   H  -2.877 -39.773  -28.784 1.00 . A A . 421 SER HA   1 1 
       42 46684 1 1 11 SER HB2  H  -2.602 -41.726  -26.462 1.00 . A A . 421 SER HB2  1 1 
       42 46685 1 1 11 SER HB3  H  -3.501 -42.014  -27.962 1.00 . A A . 421 SER HB3  1 1 
       42 46686 1 1 11 SER HG   H  -0.704 -41.552  -27.695 1.00 . A A . 421 SER HG   1 1 
       42 46687 1 1 11 SER N    N  -1.702 -39.269  -27.136 1.00 . A A . 421 SER N    1 1 
       42 46688 1 1 11 SER O    O  -5.147 -39.371  -27.744 1.00 . A A . 421 SER O    1 1 
       42 46689 1 1 11 SER OG   O  -1.453 -41.941  -28.156 1.00 . A A . 421 SER OG   1 1 
       42 46690 1 1 12 ASP C    C  -5.496 -37.434  -25.250 1.00 . A A . 422 ASP C    1 1 
       42 46691 1 1 12 ASP CA   C  -5.289 -38.922  -25.014 1.00 . A A . 422 ASP CA   1 1 
       42 46692 1 1 12 ASP CB   C  -5.103 -39.182  -23.520 1.00 . A A . 422 ASP CB   1 1 
       42 46693 1 1 12 ASP CG   C  -6.357 -38.878  -22.721 1.00 . A A . 422 ASP CG   1 1 
       42 46694 1 1 12 ASP H    H  -3.257 -39.535  -25.238 1.00 . A A . 422 ASP H    1 1 
       42 46695 1 1 12 ASP HA   H  -6.167 -39.457  -25.367 1.00 . A A . 422 ASP HA   1 1 
       42 46696 1 1 12 ASP HB2  H  -4.830 -40.229  -23.374 1.00 . A A . 422 ASP HB2  1 1 
       42 46697 1 1 12 ASP HB3  H  -4.286 -38.559  -23.151 1.00 . A A . 422 ASP HB3  1 1 
       42 46698 1 1 12 ASP N    N  -4.108 -39.372  -25.756 1.00 . A A . 422 ASP N    1 1 
       42 46699 1 1 12 ASP O    O  -6.618 -36.948  -25.320 1.00 . A A . 422 ASP O    1 1 
       42 46700 1 1 12 ASP OD1  O  -6.294 -38.027  -21.811 1.00 . A A . 422 ASP OD1  1 1 
       42 46701 1 1 12 ASP OD2  O  -7.408 -39.498  -22.999 1.00 . A A . 422 ASP OD2  1 1 
       42 46702 1 1 13 MET C    C  -5.178 -35.022  -26.945 1.00 . A A . 423 MET C    1 1 
       42 46703 1 1 13 MET CA   C  -4.420 -35.282  -25.655 1.00 . A A . 423 MET CA   1 1 
       42 46704 1 1 13 MET CB   C  -2.988 -34.753  -25.774 1.00 . A A . 423 MET CB   1 1 
       42 46705 1 1 13 MET CE   C  -0.264 -33.449  -24.618 1.00 . A A . 423 MET CE   1 1 
       42 46706 1 1 13 MET CG   C  -2.846 -33.241  -25.781 1.00 . A A . 423 MET CG   1 1 
       42 46707 1 1 13 MET H    H  -3.489 -37.178  -25.313 1.00 . A A . 423 MET H    1 1 
       42 46708 1 1 13 MET HA   H  -4.924 -34.779  -24.830 1.00 . A A . 423 MET HA   1 1 
       42 46709 1 1 13 MET HB2  H  -2.420 -35.145  -24.936 1.00 . A A . 423 MET HB2  1 1 
       42 46710 1 1 13 MET HB3  H  -2.552 -35.138  -26.690 1.00 . A A . 423 MET HB3  1 1 
       42 46711 1 1 13 MET HE1  H  -0.300 -34.539  -24.660 1.00 . A A . 423 MET HE1  1 1 
       42 46712 1 1 13 MET HE2  H   0.775 -33.125  -24.614 1.00 . A A . 423 MET HE2  1 1 
       42 46713 1 1 13 MET HE3  H  -0.761 -33.101  -23.712 1.00 . A A . 423 MET HE3  1 1 
       42 46714 1 1 13 MET HG2  H  -3.466 -32.822  -26.576 1.00 . A A . 423 MET HG2  1 1 
       42 46715 1 1 13 MET HG3  H  -3.180 -32.843  -24.823 1.00 . A A . 423 MET HG3  1 1 
       42 46716 1 1 13 MET N    N  -4.392 -36.718  -25.394 1.00 . A A . 423 MET N    1 1 
       42 46717 1 1 13 MET O    O  -6.009 -34.133  -27.016 1.00 . A A . 423 MET O    1 1 
       42 46718 1 1 13 MET SD   S  -1.103 -32.761  -26.067 1.00 . A A . 423 MET SD   1 1 
       42 46719 1 1 14 ALA C    C  -7.060 -35.956  -29.123 1.00 . A A . 424 ALA C    1 1 
       42 46720 1 1 14 ALA CA   C  -5.565 -35.654  -29.254 1.00 . A A . 424 ALA CA   1 1 
       42 46721 1 1 14 ALA CB   C  -4.919 -36.583  -30.290 1.00 . A A . 424 ALA CB   1 1 
       42 46722 1 1 14 ALA H    H  -4.213 -36.551  -27.861 1.00 . A A . 424 ALA H    1 1 
       42 46723 1 1 14 ALA HA   H  -5.448 -34.618  -29.582 1.00 . A A . 424 ALA HA   1 1 
       42 46724 1 1 14 ALA HB1  H  -3.859 -36.340  -30.386 1.00 . A A . 424 ALA HB1  1 1 
       42 46725 1 1 14 ALA HB2  H  -5.025 -37.620  -29.970 1.00 . A A . 424 ALA HB2  1 1 
       42 46726 1 1 14 ALA HB3  H  -5.410 -36.448  -31.255 1.00 . A A . 424 ALA HB3  1 1 
       42 46727 1 1 14 ALA N    N  -4.902 -35.816  -27.966 1.00 . A A . 424 ALA N    1 1 
       42 46728 1 1 14 ALA O    O  -7.894 -35.336  -29.784 1.00 . A A . 424 ALA O    1 1 
       42 46729 1 1 15 ALA C    C  -9.579 -36.220  -27.360 1.00 . A A . 425 ALA C    1 1 
       42 46730 1 1 15 ALA CA   C  -8.784 -37.314  -28.086 1.00 . A A . 425 ALA CA   1 1 
       42 46731 1 1 15 ALA CB   C  -8.851 -38.632  -27.302 1.00 . A A . 425 ALA CB   1 1 
       42 46732 1 1 15 ALA H    H  -6.679 -37.403  -27.751 1.00 . A A . 425 ALA H    1 1 
       42 46733 1 1 15 ALA HA   H  -9.233 -37.469  -29.067 1.00 . A A . 425 ALA HA   1 1 
       42 46734 1 1 15 ALA HB1  H  -8.442 -38.485  -26.300 1.00 . A A . 425 ALA HB1  1 1 
       42 46735 1 1 15 ALA HB2  H  -9.887 -38.952  -27.223 1.00 . A A . 425 ALA HB2  1 1 
       42 46736 1 1 15 ALA HB3  H  -8.270 -39.396  -27.819 1.00 . A A . 425 ALA HB3  1 1 
       42 46737 1 1 15 ALA N    N  -7.395 -36.919  -28.277 1.00 . A A . 425 ALA N    1 1 
       42 46738 1 1 15 ALA O    O -10.692 -35.886  -27.766 1.00 . A A . 425 ALA O    1 1 
       42 46739 1 1 16 VAL C    C  -9.785 -33.337  -26.311 1.00 . A A . 426 VAL C    1 1 
       42 46740 1 1 16 VAL CA   C  -9.718 -34.642  -25.520 1.00 . A A . 426 VAL CA   1 1 
       42 46741 1 1 16 VAL CB   C  -9.080 -34.450  -24.105 1.00 . A A . 426 VAL CB   1 1 
       42 46742 1 1 16 VAL CG1  C  -7.688 -33.821  -24.158 1.00 . A A . 426 VAL CG1  1 1 
       42 46743 1 1 16 VAL CG2  C  -9.999 -33.624  -23.210 1.00 . A A . 426 VAL CG2  1 1 
       42 46744 1 1 16 VAL H    H  -8.103 -35.978  -25.970 1.00 . A A . 426 VAL H    1 1 
       42 46745 1 1 16 VAL HA   H -10.741 -34.982  -25.370 1.00 . A A . 426 VAL HA   1 1 
       42 46746 1 1 16 VAL HB   H  -8.973 -35.434  -23.668 1.00 . A A . 426 VAL HB   1 1 
       42 46747 1 1 16 VAL HG11 H  -7.743 -32.808  -24.555 1.00 . A A . 426 VAL HG11 1 1 
       42 46748 1 1 16 VAL HG12 H  -7.268 -33.789  -23.154 1.00 . A A . 426 VAL HG12 1 1 
       42 46749 1 1 16 VAL HG13 H  -7.046 -34.429  -24.781 1.00 . A A . 426 VAL HG13 1 1 
       42 46750 1 1 16 VAL HG21 H -10.982 -34.092  -23.167 1.00 . A A . 426 VAL HG21 1 1 
       42 46751 1 1 16 VAL HG22 H  -9.578 -33.572  -22.207 1.00 . A A . 426 VAL HG22 1 1 
       42 46752 1 1 16 VAL HG23 H -10.097 -32.614  -23.616 1.00 . A A . 426 VAL HG23 1 1 
       42 46753 1 1 16 VAL N    N  -9.022 -35.673  -26.287 1.00 . A A . 426 VAL N    1 1 
       42 46754 1 1 16 VAL O    O -10.792 -32.642  -26.274 1.00 . A A . 426 VAL O    1 1 
       42 46755 1 1 17 GLU C    C  -9.840 -31.928  -28.930 1.00 . A A . 427 GLU C    1 1 
       42 46756 1 1 17 GLU CA   C  -8.737 -31.816  -27.884 1.00 . A A . 427 GLU CA   1 1 
       42 46757 1 1 17 GLU CB   C  -7.388 -31.623  -28.581 1.00 . A A . 427 GLU CB   1 1 
       42 46758 1 1 17 GLU CD   C  -4.986 -30.776  -28.409 1.00 . A A . 427 GLU CD   1 1 
       42 46759 1 1 17 GLU CG   C  -6.330 -30.950  -27.700 1.00 . A A . 427 GLU CG   1 1 
       42 46760 1 1 17 GLU H    H  -7.908 -33.608  -27.028 1.00 . A A . 427 GLU H    1 1 
       42 46761 1 1 17 GLU HA   H  -8.942 -30.948  -27.257 1.00 . A A . 427 GLU HA   1 1 
       42 46762 1 1 17 GLU HB2  H  -7.020 -32.594  -28.908 1.00 . A A . 427 GLU HB2  1 1 
       42 46763 1 1 17 GLU HB3  H  -7.547 -31.004  -29.463 1.00 . A A . 427 GLU HB3  1 1 
       42 46764 1 1 17 GLU HG2  H  -6.703 -29.970  -27.399 1.00 . A A . 427 GLU HG2  1 1 
       42 46765 1 1 17 GLU HG3  H  -6.179 -31.551  -26.805 1.00 . A A . 427 GLU HG3  1 1 
       42 46766 1 1 17 GLU N    N  -8.733 -33.017  -27.048 1.00 . A A . 427 GLU N    1 1 
       42 46767 1 1 17 GLU O    O -10.572 -30.971  -29.175 1.00 . A A . 427 GLU O    1 1 
       42 46768 1 1 17 GLU OE1  O  -4.047 -30.237  -27.777 1.00 . A A . 427 GLU OE1  1 1 
       42 46769 1 1 17 GLU OE2  O  -4.866 -31.164  -29.595 1.00 . A A . 427 GLU OE2  1 1 
       42 46770 1 1 18 ALA C    C -12.406 -33.181  -29.908 1.00 . A A . 428 ALA C    1 1 
       42 46771 1 1 18 ALA CA   C -11.017 -33.308  -30.542 1.00 . A A . 428 ALA CA   1 1 
       42 46772 1 1 18 ALA CB   C -10.852 -34.684  -31.195 1.00 . A A . 428 ALA CB   1 1 
       42 46773 1 1 18 ALA H    H  -9.346 -33.864  -29.321 1.00 . A A . 428 ALA H    1 1 
       42 46774 1 1 18 ALA HA   H -10.921 -32.538  -31.309 1.00 . A A . 428 ALA HA   1 1 
       42 46775 1 1 18 ALA HB1  H  -9.873 -34.744  -31.676 1.00 . A A . 428 ALA HB1  1 1 
       42 46776 1 1 18 ALA HB2  H -10.925 -35.463  -30.436 1.00 . A A . 428 ALA HB2  1 1 
       42 46777 1 1 18 ALA HB3  H -11.634 -34.830  -31.940 1.00 . A A . 428 ALA HB3  1 1 
       42 46778 1 1 18 ALA N    N  -9.977 -33.099  -29.543 1.00 . A A . 428 ALA N    1 1 
       42 46779 1 1 18 ALA O    O -13.326 -32.627  -30.517 1.00 . A A . 428 ALA O    1 1 
       42 46780 1 1 19 ALA C    C -14.200 -32.173  -27.688 1.00 . A A . 429 ALA C    1 1 
       42 46781 1 1 19 ALA CA   C -13.822 -33.625  -27.982 1.00 . A A . 429 ALA CA   1 1 
       42 46782 1 1 19 ALA CB   C -13.742 -34.434  -26.679 1.00 . A A . 429 ALA CB   1 1 
       42 46783 1 1 19 ALA H    H -11.762 -34.135  -28.233 1.00 . A A . 429 ALA H    1 1 
       42 46784 1 1 19 ALA HA   H -14.590 -34.062  -28.619 1.00 . A A . 429 ALA HA   1 1 
       42 46785 1 1 19 ALA HB1  H -13.014 -33.978  -26.007 1.00 . A A . 429 ALA HB1  1 1 
       42 46786 1 1 19 ALA HB2  H -14.720 -34.442  -26.194 1.00 . A A . 429 ALA HB2  1 1 
       42 46787 1 1 19 ALA HB3  H -13.435 -35.456  -26.902 1.00 . A A . 429 ALA HB3  1 1 
       42 46788 1 1 19 ALA N    N -12.550 -33.686  -28.690 1.00 . A A . 429 ALA N    1 1 
       42 46789 1 1 19 ALA O    O -15.337 -31.770  -27.905 1.00 . A A . 429 ALA O    1 1 
       42 46790 1 1 20 GLU C    C -13.901 -29.250  -28.166 1.00 . A A . 430 GLU C    1 1 
       42 46791 1 1 20 GLU CA   C -13.506 -29.981  -26.897 1.00 . A A . 430 GLU CA   1 1 
       42 46792 1 1 20 GLU CB   C -12.256 -29.317  -26.324 1.00 . A A . 430 GLU CB   1 1 
       42 46793 1 1 20 GLU CD   C -12.646 -29.019  -23.847 1.00 . A A . 430 GLU CD   1 1 
       42 46794 1 1 20 GLU CG   C -11.888 -29.776  -24.932 1.00 . A A . 430 GLU CG   1 1 
       42 46795 1 1 20 GLU H    H -12.315 -31.763  -27.035 1.00 . A A . 430 GLU H    1 1 
       42 46796 1 1 20 GLU HA   H -14.320 -29.908  -26.174 1.00 . A A . 430 GLU HA   1 1 
       42 46797 1 1 20 GLU HB2  H -11.419 -29.526  -26.988 1.00 . A A . 430 GLU HB2  1 1 
       42 46798 1 1 20 GLU HB3  H -12.411 -28.239  -26.302 1.00 . A A . 430 GLU HB3  1 1 
       42 46799 1 1 20 GLU HG2  H -12.097 -30.844  -24.840 1.00 . A A . 430 GLU HG2  1 1 
       42 46800 1 1 20 GLU HG3  H -10.821 -29.620  -24.799 1.00 . A A . 430 GLU HG3  1 1 
       42 46801 1 1 20 GLU N    N -13.248 -31.388  -27.206 1.00 . A A . 430 GLU N    1 1 
       42 46802 1 1 20 GLU O    O -14.883 -28.507  -28.201 1.00 . A A . 430 GLU O    1 1 
       42 46803 1 1 20 GLU OE1  O -13.882 -29.195  -23.745 1.00 . A A . 430 GLU OE1  1 1 
       42 46804 1 1 20 GLU OE2  O -12.009 -28.250  -23.096 1.00 . A A . 430 GLU OE2  1 1 
       42 46805 1 1 21 LEU C    C -14.783 -29.131  -31.036 1.00 . A A . 431 LEU C    1 1 
       42 46806 1 1 21 LEU CA   C -13.385 -28.835  -30.505 1.00 . A A . 431 LEU CA   1 1 
       42 46807 1 1 21 LEU CB   C -12.343 -29.280  -31.540 1.00 . A A . 431 LEU CB   1 1 
       42 46808 1 1 21 LEU CD1  C  -9.957 -29.379  -32.289 1.00 . A A . 431 LEU CD1  1 1 
       42 46809 1 1 21 LEU CD2  C -10.998 -27.147  -31.837 1.00 . A A . 431 LEU CD2  1 1 
       42 46810 1 1 21 LEU CG   C -10.958 -28.622  -31.417 1.00 . A A . 431 LEU CG   1 1 
       42 46811 1 1 21 LEU H    H -12.334 -30.113  -29.126 1.00 . A A . 431 LEU H    1 1 
       42 46812 1 1 21 LEU HA   H -13.309 -27.757  -30.368 1.00 . A A . 431 LEU HA   1 1 
       42 46813 1 1 21 LEU HB2  H -12.224 -30.358  -31.454 1.00 . A A . 431 LEU HB2  1 1 
       42 46814 1 1 21 LEU HB3  H -12.733 -29.064  -32.533 1.00 . A A . 431 LEU HB3  1 1 
       42 46815 1 1 21 LEU HD11 H -10.270 -29.355  -33.331 1.00 . A A . 431 LEU HD11 1 1 
       42 46816 1 1 21 LEU HD12 H  -9.893 -30.415  -31.951 1.00 . A A . 431 LEU HD12 1 1 
       42 46817 1 1 21 LEU HD13 H  -8.973 -28.920  -32.191 1.00 . A A . 431 LEU HD13 1 1 
       42 46818 1 1 21 LEU HD21 H  -9.995 -26.724  -31.762 1.00 . A A . 431 LEU HD21 1 1 
       42 46819 1 1 21 LEU HD22 H -11.660 -26.594  -31.170 1.00 . A A . 431 LEU HD22 1 1 
       42 46820 1 1 21 LEU HD23 H -11.357 -27.062  -32.862 1.00 . A A . 431 LEU HD23 1 1 
       42 46821 1 1 21 LEU HG   H -10.630 -28.680  -30.383 1.00 . A A . 431 LEU HG   1 1 
       42 46822 1 1 21 LEU N    N -13.132 -29.478  -29.219 1.00 . A A . 431 LEU N    1 1 
       42 46823 1 1 21 LEU O    O -15.442 -28.233  -31.568 1.00 . A A . 431 LEU O    1 1 
       42 46824 1 1 22 GLU C    C -17.689 -30.159  -30.432 1.00 . A A . 432 GLU C    1 1 
       42 46825 1 1 22 GLU CA   C -16.607 -30.658  -31.387 1.00 . A A . 432 GLU CA   1 1 
       42 46826 1 1 22 GLU CB   C -16.800 -32.138  -31.765 1.00 . A A . 432 GLU CB   1 1 
       42 46827 1 1 22 GLU CD   C -17.294 -34.523  -31.154 1.00 . A A . 432 GLU CD   1 1 
       42 46828 1 1 22 GLU CG   C -16.923 -33.141  -30.629 1.00 . A A . 432 GLU CG   1 1 
       42 46829 1 1 22 GLU H    H -14.693 -31.106  -30.494 1.00 . A A . 432 GLU H    1 1 
       42 46830 1 1 22 GLU HA   H -16.741 -30.095  -32.303 1.00 . A A . 432 GLU HA   1 1 
       42 46831 1 1 22 GLU HB2  H -17.709 -32.205  -32.364 1.00 . A A . 432 GLU HB2  1 1 
       42 46832 1 1 22 GLU HB3  H -15.965 -32.437  -32.398 1.00 . A A . 432 GLU HB3  1 1 
       42 46833 1 1 22 GLU HG2  H -15.975 -33.197  -30.098 1.00 . A A . 432 GLU HG2  1 1 
       42 46834 1 1 22 GLU HG3  H -17.698 -32.810  -29.939 1.00 . A A . 432 GLU HG3  1 1 
       42 46835 1 1 22 GLU N    N -15.256 -30.364  -30.917 1.00 . A A . 432 GLU N    1 1 
       42 46836 1 1 22 GLU O    O -18.725 -29.677  -30.888 1.00 . A A . 432 GLU O    1 1 
       42 46837 1 1 22 GLU OE1  O -16.662 -34.986  -32.132 1.00 . A A . 432 GLU OE1  1 1 
       42 46838 1 1 22 GLU OE2  O -18.230 -35.141  -30.601 1.00 . A A . 432 GLU OE2  1 1 
       42 46839 1 1 23 MET C    C -18.670 -28.276  -28.287 1.00 . A A . 433 MET C    1 1 
       42 46840 1 1 23 MET CA   C -18.465 -29.771  -28.158 1.00 . A A . 433 MET CA   1 1 
       42 46841 1 1 23 MET CB   C -18.055 -30.095  -26.719 1.00 . A A . 433 MET CB   1 1 
       42 46842 1 1 23 MET CE   C -16.174 -31.606  -24.435 1.00 . A A . 433 MET CE   1 1 
       42 46843 1 1 23 MET CG   C -18.254 -31.556  -26.348 1.00 . A A . 433 MET CG   1 1 
       42 46844 1 1 23 MET H    H -16.590 -30.636  -28.770 1.00 . A A . 433 MET H    1 1 
       42 46845 1 1 23 MET HA   H -19.412 -30.263  -28.371 1.00 . A A . 433 MET HA   1 1 
       42 46846 1 1 23 MET HB2  H -17.009 -29.822  -26.580 1.00 . A A . 433 MET HB2  1 1 
       42 46847 1 1 23 MET HB3  H -18.664 -29.489  -26.046 1.00 . A A . 433 MET HB3  1 1 
       42 46848 1 1 23 MET HE1  H -15.646 -32.212  -25.168 1.00 . A A . 433 MET HE1  1 1 
       42 46849 1 1 23 MET HE2  H -15.942 -30.552  -24.604 1.00 . A A . 433 MET HE2  1 1 
       42 46850 1 1 23 MET HE3  H -15.844 -31.882  -23.433 1.00 . A A . 433 MET HE3  1 1 
       42 46851 1 1 23 MET HG2  H -19.280 -31.834  -26.590 1.00 . A A . 433 MET HG2  1 1 
       42 46852 1 1 23 MET HG3  H -17.578 -32.171  -26.938 1.00 . A A . 433 MET HG3  1 1 
       42 46853 1 1 23 MET N    N -17.466 -30.238  -29.123 1.00 . A A . 433 MET N    1 1 
       42 46854 1 1 23 MET O    O -19.796 -27.799  -28.180 1.00 . A A . 433 MET O    1 1 
       42 46855 1 1 23 MET SD   S -17.968 -31.876  -24.587 1.00 . A A . 433 MET SD   1 1 
       42 46856 1 1 24 THR C    C -18.668 -25.671  -29.749 1.00 . A A . 434 THR C    1 1 
       42 46857 1 1 24 THR CA   C -17.641 -26.085  -28.691 1.00 . A A . 434 THR CA   1 1 
       42 46858 1 1 24 THR CB   C -16.240 -25.522  -29.076 1.00 . A A . 434 THR CB   1 1 
       42 46859 1 1 24 THR CG2  C -16.246 -24.002  -29.185 1.00 . A A . 434 THR CG2  1 1 
       42 46860 1 1 24 THR H    H -16.683 -28.004  -28.616 1.00 . A A . 434 THR H    1 1 
       42 46861 1 1 24 THR HA   H -17.935 -25.645  -27.741 1.00 . A A . 434 THR HA   1 1 
       42 46862 1 1 24 THR HB   H -15.920 -25.952  -30.024 1.00 . A A . 434 THR HB   1 1 
       42 46863 1 1 24 THR HG1  H -15.142 -26.821  -28.082 1.00 . A A . 434 THR HG1  1 1 
       42 46864 1 1 24 THR HG21 H -15.223 -23.648  -29.311 1.00 . A A . 434 THR HG21 1 1 
       42 46865 1 1 24 THR HG22 H -16.665 -23.572  -28.273 1.00 . A A . 434 THR HG22 1 1 
       42 46866 1 1 24 THR HG23 H -16.840 -23.692  -30.044 1.00 . A A . 434 THR HG23 1 1 
       42 46867 1 1 24 THR N    N -17.591 -27.544  -28.537 1.00 . A A . 434 THR N    1 1 
       42 46868 1 1 24 THR O    O -19.301 -24.633  -29.644 1.00 . A A . 434 THR O    1 1 
       42 46869 1 1 24 THR OG1  O -15.295 -25.862  -28.059 1.00 . A A . 434 THR OG1  1 1 
       42 46870 1 1 25 ARG C    C -21.234 -26.190  -31.337 1.00 . A A . 435 ARG C    1 1 
       42 46871 1 1 25 ARG CA   C -19.800 -26.161  -31.839 1.00 . A A . 435 ARG CA   1 1 
       42 46872 1 1 25 ARG CB   C -19.643 -27.120  -33.018 1.00 . A A . 435 ARG CB   1 1 
       42 46873 1 1 25 ARG CD   C -18.109 -27.918  -34.839 1.00 . A A . 435 ARG CD   1 1 
       42 46874 1 1 25 ARG CG   C -18.215 -27.203  -33.509 1.00 . A A . 435 ARG CG   1 1 
       42 46875 1 1 25 ARG CZ   C -16.067 -29.322  -35.123 1.00 . A A . 435 ARG CZ   1 1 
       42 46876 1 1 25 ARG H    H -18.344 -27.360  -30.804 1.00 . A A . 435 ARG H    1 1 
       42 46877 1 1 25 ARG HA   H -19.588 -25.147  -32.181 1.00 . A A . 435 ARG HA   1 1 
       42 46878 1 1 25 ARG HB2  H -19.965 -28.115  -32.716 1.00 . A A . 435 ARG HB2  1 1 
       42 46879 1 1 25 ARG HB3  H -20.282 -26.778  -33.835 1.00 . A A . 435 ARG HB3  1 1 
       42 46880 1 1 25 ARG HD2  H -18.638 -28.867  -34.780 1.00 . A A . 435 ARG HD2  1 1 
       42 46881 1 1 25 ARG HD3  H -18.571 -27.302  -35.614 1.00 . A A . 435 ARG HD3  1 1 
       42 46882 1 1 25 ARG HE   H -16.159 -27.342  -35.450 1.00 . A A . 435 ARG HE   1 1 
       42 46883 1 1 25 ARG HG2  H -17.816 -26.197  -33.616 1.00 . A A . 435 ARG HG2  1 1 
       42 46884 1 1 25 ARG HG3  H -17.621 -27.743  -32.775 1.00 . A A . 435 ARG HG3  1 1 
       42 46885 1 1 25 ARG HH11 H -17.660 -30.419  -34.581 1.00 . A A . 435 ARG HH11 1 1 
       42 46886 1 1 25 ARG HH12 H -16.169 -31.302  -34.766 1.00 . A A . 435 ARG HH12 1 1 
       42 46887 1 1 25 ARG HH21 H -14.299 -28.541  -35.654 1.00 . A A . 435 ARG HH21 1 1 
       42 46888 1 1 25 ARG HH22 H -14.310 -30.258  -35.365 1.00 . A A . 435 ARG HH22 1 1 
       42 46889 1 1 25 ARG N    N -18.854 -26.492  -30.768 1.00 . A A . 435 ARG N    1 1 
       42 46890 1 1 25 ARG NE   N -16.691 -28.148  -35.174 1.00 . A A . 435 ARG NE   1 1 
       42 46891 1 1 25 ARG NH1  N -16.679 -30.434  -34.802 1.00 . A A . 435 ARG NH1  1 1 
       42 46892 1 1 25 ARG NH2  N -14.796 -29.377  -35.405 1.00 . A A . 435 ARG NH2  1 1 
       42 46893 1 1 25 ARG O    O -22.011 -25.304  -31.634 1.00 . A A . 435 ARG O    1 1 
       42 46894 1 1 26 GLN C    C -23.127 -26.274  -28.940 1.00 . A A . 436 GLN C    1 1 
       42 46895 1 1 26 GLN CA   C -22.934 -27.321  -30.023 1.00 . A A . 436 GLN CA   1 1 
       42 46896 1 1 26 GLN CB   C -23.179 -28.713  -29.443 1.00 . A A . 436 GLN CB   1 1 
       42 46897 1 1 26 GLN CD   C -22.264 -30.140  -31.335 1.00 . A A . 436 GLN CD   1 1 
       42 46898 1 1 26 GLN CG   C -23.472 -29.774  -30.498 1.00 . A A . 436 GLN CG   1 1 
       42 46899 1 1 26 GLN H    H -20.892 -27.912  -30.331 1.00 . A A . 436 GLN H    1 1 
       42 46900 1 1 26 GLN HA   H -23.655 -27.131  -30.819 1.00 . A A . 436 GLN HA   1 1 
       42 46901 1 1 26 GLN HB2  H -22.311 -29.015  -28.856 1.00 . A A . 436 GLN HB2  1 1 
       42 46902 1 1 26 GLN HB3  H -24.037 -28.653  -28.773 1.00 . A A . 436 GLN HB3  1 1 
       42 46903 1 1 26 GLN HE21 H -21.526 -31.261  -29.840 1.00 . A A . 436 GLN HE21 1 1 
       42 46904 1 1 26 GLN HE22 H -20.554 -31.175  -31.287 1.00 . A A . 436 GLN HE22 1 1 
       42 46905 1 1 26 GLN HG2  H -23.834 -30.669  -29.998 1.00 . A A . 436 GLN HG2  1 1 
       42 46906 1 1 26 GLN HG3  H -24.254 -29.399  -31.155 1.00 . A A . 436 GLN HG3  1 1 
       42 46907 1 1 26 GLN N    N -21.578 -27.206  -30.563 1.00 . A A . 436 GLN N    1 1 
       42 46908 1 1 26 GLN NE2  N -21.384 -30.922  -30.774 1.00 . A A . 436 GLN NE2  1 1 
       42 46909 1 1 26 GLN O    O -24.213 -25.745  -28.761 1.00 . A A . 436 GLN O    1 1 
       42 46910 1 1 26 GLN OE1  O -22.132 -29.722  -32.475 1.00 . A A . 436 GLN OE1  1 1 
       42 46911 1 1 27 VAL C    C -22.344 -23.575  -27.844 1.00 . A A . 437 VAL C    1 1 
       42 46912 1 1 27 VAL CA   C -22.037 -24.941  -27.211 1.00 . A A . 437 VAL CA   1 1 
       42 46913 1 1 27 VAL CB   C -20.651 -24.952  -26.492 1.00 . A A . 437 VAL CB   1 1 
       42 46914 1 1 27 VAL CG1  C -20.331 -23.629  -25.830 1.00 . A A . 437 VAL CG1  1 1 
       42 46915 1 1 27 VAL CG2  C -20.598 -26.098  -25.462 1.00 . A A . 437 VAL CG2  1 1 
       42 46916 1 1 27 VAL H    H -21.191 -26.488  -28.411 1.00 . A A . 437 VAL H    1 1 
       42 46917 1 1 27 VAL HA   H -22.812 -25.150  -26.482 1.00 . A A . 437 VAL HA   1 1 
       42 46918 1 1 27 VAL HB   H -19.893 -25.135  -27.237 1.00 . A A . 437 VAL HB   1 1 
       42 46919 1 1 27 VAL HG11 H -19.415 -23.729  -25.246 1.00 . A A . 437 VAL HG11 1 1 
       42 46920 1 1 27 VAL HG12 H -20.170 -22.873  -26.602 1.00 . A A . 437 VAL HG12 1 1 
       42 46921 1 1 27 VAL HG13 H -21.153 -23.328  -25.179 1.00 . A A . 437 VAL HG13 1 1 
       42 46922 1 1 27 VAL HG21 H -19.602 -26.148  -25.025 1.00 . A A . 437 VAL HG21 1 1 
       42 46923 1 1 27 VAL HG22 H -21.330 -25.922  -24.673 1.00 . A A . 437 VAL HG22 1 1 
       42 46924 1 1 27 VAL HG23 H -20.819 -27.048  -25.951 1.00 . A A . 437 VAL HG23 1 1 
       42 46925 1 1 27 VAL N    N -22.051 -25.980  -28.236 1.00 . A A . 437 VAL N    1 1 
       42 46926 1 1 27 VAL O    O -23.090 -22.785  -27.283 1.00 . A A . 437 VAL O    1 1 
       42 46927 1 1 28 LEU C    C -23.443 -21.998  -30.328 1.00 . A A . 438 LEU C    1 1 
       42 46928 1 1 28 LEU CA   C -22.039 -22.050  -29.726 1.00 . A A . 438 LEU CA   1 1 
       42 46929 1 1 28 LEU CB   C -21.002 -21.857  -30.839 1.00 . A A . 438 LEU CB   1 1 
       42 46930 1 1 28 LEU CD1  C -18.613 -21.576  -31.535 1.00 . A A . 438 LEU CD1  1 1 
       42 46931 1 1 28 LEU CD2  C -19.586 -19.982  -29.869 1.00 . A A . 438 LEU CD2  1 1 
       42 46932 1 1 28 LEU CG   C -19.598 -21.429  -30.375 1.00 . A A . 438 LEU CG   1 1 
       42 46933 1 1 28 LEU H    H -21.171 -23.990  -29.442 1.00 . A A . 438 LEU H    1 1 
       42 46934 1 1 28 LEU HA   H -21.952 -21.226  -29.021 1.00 . A A . 438 LEU HA   1 1 
       42 46935 1 1 28 LEU HB2  H -20.917 -22.794  -31.387 1.00 . A A . 438 LEU HB2  1 1 
       42 46936 1 1 28 LEU HB3  H -21.375 -21.097  -31.527 1.00 . A A . 438 LEU HB3  1 1 
       42 46937 1 1 28 LEU HD11 H -18.922 -20.941  -32.366 1.00 . A A . 438 LEU HD11 1 1 
       42 46938 1 1 28 LEU HD12 H -18.586 -22.617  -31.859 1.00 . A A . 438 LEU HD12 1 1 
       42 46939 1 1 28 LEU HD13 H -17.618 -21.283  -31.205 1.00 . A A . 438 LEU HD13 1 1 
       42 46940 1 1 28 LEU HD21 H -19.942 -19.312  -30.652 1.00 . A A . 438 LEU HD21 1 1 
       42 46941 1 1 28 LEU HD22 H -18.570 -19.701  -29.587 1.00 . A A . 438 LEU HD22 1 1 
       42 46942 1 1 28 LEU HD23 H -20.235 -19.894  -28.998 1.00 . A A . 438 LEU HD23 1 1 
       42 46943 1 1 28 LEU HG   H -19.279 -22.080  -29.566 1.00 . A A . 438 LEU HG   1 1 
       42 46944 1 1 28 LEU N    N -21.791 -23.311  -29.018 1.00 . A A . 438 LEU N    1 1 
       42 46945 1 1 28 LEU O    O -23.919 -20.937  -30.702 1.00 . A A . 438 LEU O    1 1 
       42 46946 1 1 29 HIS C    C -26.478 -23.150  -29.751 1.00 . A A . 439 HIS C    1 1 
       42 46947 1 1 29 HIS CA   C -25.477 -23.217  -30.912 1.00 . A A . 439 HIS CA   1 1 
       42 46948 1 1 29 HIS CB   C -25.691 -24.527  -31.684 1.00 . A A . 439 HIS CB   1 1 
       42 46949 1 1 29 HIS CD2  C -24.159 -23.723  -33.633 1.00 . A A . 439 HIS CD2  1 1 
       42 46950 1 1 29 HIS CE1  C -23.810 -25.605  -34.595 1.00 . A A . 439 HIS CE1  1 1 
       42 46951 1 1 29 HIS CG   C -24.839 -24.659  -32.910 1.00 . A A . 439 HIS CG   1 1 
       42 46952 1 1 29 HIS H    H -23.661 -23.996  -30.105 1.00 . A A . 439 HIS H    1 1 
       42 46953 1 1 29 HIS HA   H -25.663 -22.378  -31.584 1.00 . A A . 439 HIS HA   1 1 
       42 46954 1 1 29 HIS HB2  H -25.475 -25.360  -31.017 1.00 . A A . 439 HIS HB2  1 1 
       42 46955 1 1 29 HIS HB3  H -26.739 -24.588  -31.982 1.00 . A A . 439 HIS HB3  1 1 
       42 46956 1 1 29 HIS HD1  H -24.951 -26.745  -33.278 1.00 . A A . 439 HIS HD1  1 1 
       42 46957 1 1 29 HIS HD2  H -24.127 -22.668  -33.403 1.00 . A A . 439 HIS HD2  1 1 
       42 46958 1 1 29 HIS HE1  H -23.456 -26.363  -35.277 1.00 . A A . 439 HIS HE1  1 1 
       42 46959 1 1 29 HIS N    N -24.104 -23.144  -30.407 1.00 . A A . 439 HIS N    1 1 
       42 46960 1 1 29 HIS ND1  N -24.598 -25.847  -33.554 1.00 . A A . 439 HIS ND1  1 1 
       42 46961 1 1 29 HIS NE2  N -23.516 -24.326  -34.699 1.00 . A A . 439 HIS NE2  1 1 
       42 46962 1 1 29 HIS O    O -27.689 -23.212  -29.959 1.00 . A A . 439 HIS O    1 1 
       42 46963 1 1 30 ALA C    C -27.021 -21.516  -26.925 1.00 . A A . 440 ALA C    1 1 
       42 46964 1 1 30 ALA CA   C -26.822 -22.977  -27.344 1.00 . A A . 440 ALA CA   1 1 
       42 46965 1 1 30 ALA CB   C -26.197 -23.796  -26.202 1.00 . A A . 440 ALA CB   1 1 
       42 46966 1 1 30 ALA H    H -24.971 -22.973  -28.397 1.00 . A A . 440 ALA H    1 1 
       42 46967 1 1 30 ALA HA   H -27.794 -23.403  -27.588 1.00 . A A . 440 ALA HA   1 1 
       42 46968 1 1 30 ALA HB1  H -26.864 -23.788  -25.341 1.00 . A A . 440 ALA HB1  1 1 
       42 46969 1 1 30 ALA HB2  H -26.041 -24.822  -26.532 1.00 . A A . 440 ALA HB2  1 1 
       42 46970 1 1 30 ALA HB3  H -25.241 -23.357  -25.920 1.00 . A A . 440 ALA HB3  1 1 
       42 46971 1 1 30 ALA N    N -25.972 -23.034  -28.528 1.00 . A A . 440 ALA N    1 1 
       42 46972 1 1 30 ALA O    O -26.138 -20.905  -26.324 1.00 . A A . 440 ALA O    1 1 
       42 46973 1 1 31 GLY C    C -29.645 -19.375  -26.000 1.00 . A A . 441 GLY C    1 1 
       42 46974 1 1 31 GLY CA   C -28.486 -19.578  -26.958 1.00 . A A . 441 GLY CA   1 1 
       42 46975 1 1 31 GLY H    H -28.872 -21.515  -27.747 1.00 . A A . 441 GLY H    1 1 
       42 46976 1 1 31 GLY HA2  H -27.604 -19.101  -26.532 1.00 . A A . 441 GLY HA2  1 1 
       42 46977 1 1 31 GLY HA3  H -28.723 -19.068  -27.894 1.00 . A A . 441 GLY HA3  1 1 
       42 46978 1 1 31 GLY N    N -28.182 -20.968  -27.261 1.00 . A A . 441 GLY N    1 1 
       42 46979 1 1 31 GLY O    O -30.111 -20.302  -25.331 1.00 . A A . 441 GLY O    1 1 
       42 46980 1 1 32 ALA C    C -31.686 -16.445  -25.788 1.00 . A A . 442 ALA C    1 1 
       42 46981 1 1 32 ALA CA   C -31.217 -17.720  -25.102 1.00 . A A . 442 ALA CA   1 1 
       42 46982 1 1 32 ALA CB   C -30.740 -17.441  -23.662 1.00 . A A . 442 ALA CB   1 1 
       42 46983 1 1 32 ALA H    H -29.704 -17.420  -26.535 1.00 . A A . 442 ALA H    1 1 
       42 46984 1 1 32 ALA HA   H -32.008 -18.470  -25.106 1.00 . A A . 442 ALA HA   1 1 
       42 46985 1 1 32 ALA HB1  H -31.573 -17.103  -23.053 1.00 . A A . 442 ALA HB1  1 1 
       42 46986 1 1 32 ALA HB2  H -30.333 -18.360  -23.234 1.00 . A A . 442 ALA HB2  1 1 
       42 46987 1 1 32 ALA HB3  H -29.963 -16.676  -23.678 1.00 . A A . 442 ALA HB3  1 1 
       42 46988 1 1 32 ALA N    N -30.113 -18.137  -25.946 1.00 . A A . 442 ALA N    1 1 
       42 46989 1 1 32 ALA O    O -31.016 -15.968  -26.694 1.00 . A A . 442 ALA O    1 1 
       42 46990 1 1 33 ARG C    C -33.567 -14.920  -27.468 1.00 . A A . 443 ARG C    1 1 
       42 46991 1 1 33 ARG CA   C -33.398 -14.717  -25.954 1.00 . A A . 443 ARG CA   1 1 
       42 46992 1 1 33 ARG CB   C -32.544 -13.504  -25.612 1.00 . A A . 443 ARG CB   1 1 
       42 46993 1 1 33 ARG CD   C -33.887 -12.517  -23.694 1.00 . A A . 443 ARG CD   1 1 
       42 46994 1 1 33 ARG CG   C -32.531 -13.094  -24.133 1.00 . A A . 443 ARG CG   1 1 
       42 46995 1 1 33 ARG CZ   C -33.967 -10.150  -24.496 1.00 . A A . 443 ARG CZ   1 1 
       42 46996 1 1 33 ARG H    H -33.291 -16.283  -24.606 1.00 . A A . 443 ARG H    1 1 
       42 46997 1 1 33 ARG HA   H -34.390 -14.566  -25.536 1.00 . A A . 443 ARG HA   1 1 
       42 46998 1 1 33 ARG HB2  H -31.519 -13.674  -25.939 1.00 . A A . 443 ARG HB2  1 1 
       42 46999 1 1 33 ARG HB3  H -32.937 -12.709  -26.160 1.00 . A A . 443 ARG HB3  1 1 
       42 47000 1 1 33 ARG HD2  H -34.633 -13.311  -23.725 1.00 . A A . 443 ARG HD2  1 1 
       42 47001 1 1 33 ARG HD3  H -33.811 -12.149  -22.671 1.00 . A A . 443 ARG HD3  1 1 
       42 47002 1 1 33 ARG HE   H -34.928 -11.686  -25.365 1.00 . A A . 443 ARG HE   1 1 
       42 47003 1 1 33 ARG HG2  H -32.280 -13.955  -23.513 1.00 . A A . 443 ARG HG2  1 1 
       42 47004 1 1 33 ARG HG3  H -31.767 -12.330  -23.994 1.00 . A A . 443 ARG HG3  1 1 
       42 47005 1 1 33 ARG HH11 H -32.834 -10.325  -22.848 1.00 . A A . 443 ARG HH11 1 1 
       42 47006 1 1 33 ARG HH12 H -32.942  -8.722  -23.518 1.00 . A A . 443 ARG HH12 1 1 
       42 47007 1 1 33 ARG HH21 H -34.992  -9.663  -26.144 1.00 . A A . 443 ARG HH21 1 1 
       42 47008 1 1 33 ARG HH22 H -34.157  -8.349  -25.355 1.00 . A A . 443 ARG HH22 1 1 
       42 47009 1 1 33 ARG N    N -32.814 -15.894  -25.355 1.00 . A A . 443 ARG N    1 1 
       42 47010 1 1 33 ARG NE   N -34.317 -11.426  -24.591 1.00 . A A . 443 ARG NE   1 1 
       42 47011 1 1 33 ARG NH1  N -33.188  -9.695  -23.543 1.00 . A A . 443 ARG NH1  1 1 
       42 47012 1 1 33 ARG NH2  N -34.406  -9.321  -25.396 1.00 . A A . 443 ARG NH2  1 1 
       42 47013 1 1 33 ARG O    O -34.172 -15.900  -27.879 1.00 . A A . 443 ARG O    1 1 
       42 47014 1 1 34 GLN C    C -32.114 -13.159  -30.349 1.00 . A A . 444 GLN C    1 1 
       42 47015 1 1 34 GLN CA   C -33.181 -14.058  -29.727 1.00 . A A . 444 GLN CA   1 1 
       42 47016 1 1 34 GLN CB   C -34.584 -13.604  -30.177 1.00 . A A . 444 GLN CB   1 1 
       42 47017 1 1 34 GLN CD   C -35.797 -12.440  -28.242 1.00 . A A . 444 GLN CD   1 1 
       42 47018 1 1 34 GLN CG   C -35.063 -12.264  -29.566 1.00 . A A . 444 GLN CG   1 1 
       42 47019 1 1 34 GLN H    H -32.587 -13.203  -27.877 1.00 . A A . 444 GLN H    1 1 
       42 47020 1 1 34 GLN HA   H -33.014 -15.085  -30.057 1.00 . A A . 444 GLN HA   1 1 
       42 47021 1 1 34 GLN HB2  H -34.585 -13.509  -31.263 1.00 . A A . 444 GLN HB2  1 1 
       42 47022 1 1 34 GLN HB3  H -35.299 -14.384  -29.917 1.00 . A A . 444 GLN HB3  1 1 
       42 47023 1 1 34 GLN HE21 H -37.158 -13.630  -29.122 1.00 . A A . 444 GLN HE21 1 1 
       42 47024 1 1 34 GLN HE22 H -37.390 -13.332  -27.417 1.00 . A A . 444 GLN HE22 1 1 
       42 47025 1 1 34 GLN HG2  H -34.203 -11.612  -29.414 1.00 . A A . 444 GLN HG2  1 1 
       42 47026 1 1 34 GLN HG3  H -35.743 -11.787  -30.274 1.00 . A A . 444 GLN HG3  1 1 
       42 47027 1 1 34 GLN N    N -33.066 -13.992  -28.271 1.00 . A A . 444 GLN N    1 1 
       42 47028 1 1 34 GLN NE2  N -36.867 -13.191  -28.262 1.00 . A A . 444 GLN NE2  1 1 
       42 47029 1 1 34 GLN O    O -32.291 -12.627  -31.435 1.00 . A A . 444 GLN O    1 1 
       42 47030 1 1 34 GLN OE1  O -35.403 -11.892  -27.212 1.00 . A A . 444 GLN OE1  1 1 
       42 47031 1 1 35 ASP C    C -29.131 -12.742  -31.172 1.00 . A A . 445 ASP C    1 1 
       42 47032 1 1 35 ASP CA   C -29.950 -12.067  -30.076 1.00 . A A . 445 ASP CA   1 1 
       42 47033 1 1 35 ASP CB   C -29.043 -11.737  -28.883 1.00 . A A . 445 ASP CB   1 1 
       42 47034 1 1 35 ASP CG   C -28.586 -10.285  -28.874 1.00 . A A . 445 ASP CG   1 1 
       42 47035 1 1 35 ASP H    H -30.884 -13.479  -28.770 1.00 . A A . 445 ASP H    1 1 
       42 47036 1 1 35 ASP HA   H -30.390 -11.149  -30.465 1.00 . A A . 445 ASP HA   1 1 
       42 47037 1 1 35 ASP HB2  H -29.593 -11.933  -27.961 1.00 . A A . 445 ASP HB2  1 1 
       42 47038 1 1 35 ASP HB3  H -28.167 -12.389  -28.908 1.00 . A A . 445 ASP HB3  1 1 
       42 47039 1 1 35 ASP N    N -31.013 -12.979  -29.635 1.00 . A A . 445 ASP N    1 1 
       42 47040 1 1 35 ASP O    O -28.597 -12.111  -32.072 1.00 . A A . 445 ASP O    1 1 
       42 47041 1 1 35 ASP OD1  O -29.446  -9.389  -29.039 1.00 . A A . 445 ASP OD1  1 1 
       42 47042 1 1 35 ASP OD2  O -27.378 -10.037  -28.676 1.00 . A A . 445 ASP OD2  1 1 
       42 47043 1 1 36 ASP C    C -29.247 -15.638  -32.943 1.00 . A A . 446 ASP C    1 1 
       42 47044 1 1 36 ASP CA   C -28.316 -14.926  -31.964 1.00 . A A . 446 ASP CA   1 1 
       42 47045 1 1 36 ASP CB   C -27.563 -15.969  -31.115 1.00 . A A . 446 ASP CB   1 1 
       42 47046 1 1 36 ASP CG   C -28.509 -16.852  -30.273 1.00 . A A . 446 ASP CG   1 1 
       42 47047 1 1 36 ASP H    H -29.553 -14.518  -30.300 1.00 . A A . 446 ASP H    1 1 
       42 47048 1 1 36 ASP HA   H -27.605 -14.333  -32.531 1.00 . A A . 446 ASP HA   1 1 
       42 47049 1 1 36 ASP HB2  H -26.969 -16.605  -31.775 1.00 . A A . 446 ASP HB2  1 1 
       42 47050 1 1 36 ASP HB3  H -26.886 -15.446  -30.439 1.00 . A A . 446 ASP HB3  1 1 
       42 47051 1 1 36 ASP N    N -29.067 -14.057  -31.064 1.00 . A A . 446 ASP N    1 1 
       42 47052 1 1 36 ASP O    O -28.899 -16.654  -33.532 1.00 . A A . 446 ASP O    1 1 
       42 47053 1 1 36 ASP OD1  O -29.361 -16.296  -29.527 1.00 . A A . 446 ASP OD1  1 1 
       42 47054 1 1 36 ASP OD2  O -28.396 -18.089  -30.346 1.00 . A A . 446 ASP OD2  1 1 
       42 47055 1 1 37 ALA C    C -31.640 -15.135  -35.317 1.00 . A A . 447 ALA C    1 1 
       42 47056 1 1 37 ALA CA   C -31.484 -15.730  -33.915 1.00 . A A . 447 ALA CA   1 1 
       42 47057 1 1 37 ALA CB   C -32.819 -15.683  -33.160 1.00 . A A . 447 ALA CB   1 1 
       42 47058 1 1 37 ALA H    H -30.648 -14.222  -32.637 1.00 . A A . 447 ALA H    1 1 
       42 47059 1 1 37 ALA HA   H -31.205 -16.773  -34.048 1.00 . A A . 447 ALA HA   1 1 
       42 47060 1 1 37 ALA HB1  H -33.569 -16.250  -33.713 1.00 . A A . 447 ALA HB1  1 1 
       42 47061 1 1 37 ALA HB2  H -32.693 -16.125  -32.172 1.00 . A A . 447 ALA HB2  1 1 
       42 47062 1 1 37 ALA HB3  H -33.146 -14.648  -33.062 1.00 . A A . 447 ALA HB3  1 1 
       42 47063 1 1 37 ALA N    N -30.442 -15.094  -33.101 1.00 . A A . 447 ALA N    1 1 
       42 47064 1 1 37 ALA O    O -32.697 -15.260  -35.943 1.00 . A A . 447 ALA O    1 1 
       42 47065 1 1 38 GLU C    C -30.655 -15.017  -38.218 1.00 . A A . 448 GLU C    1 1 
       42 47066 1 1 38 GLU CA   C -30.662 -13.906  -37.157 1.00 . A A . 448 GLU CA   1 1 
       42 47067 1 1 38 GLU CB   C -29.472 -12.989  -37.434 1.00 . A A . 448 GLU CB   1 1 
       42 47068 1 1 38 GLU CD   C -28.821 -10.561  -37.505 1.00 . A A . 448 GLU CD   1 1 
       42 47069 1 1 38 GLU CG   C -29.521 -11.657  -36.706 1.00 . A A . 448 GLU CG   1 1 
       42 47070 1 1 38 GLU H    H -29.761 -14.397  -35.272 1.00 . A A . 448 GLU H    1 1 
       42 47071 1 1 38 GLU HA   H -31.576 -13.328  -37.242 1.00 . A A . 448 GLU HA   1 1 
       42 47072 1 1 38 GLU HB2  H -28.555 -13.509  -37.174 1.00 . A A . 448 GLU HB2  1 1 
       42 47073 1 1 38 GLU HB3  H -29.459 -12.786  -38.504 1.00 . A A . 448 GLU HB3  1 1 
       42 47074 1 1 38 GLU HG2  H -30.564 -11.372  -36.562 1.00 . A A . 448 GLU HG2  1 1 
       42 47075 1 1 38 GLU HG3  H -29.049 -11.761  -35.728 1.00 . A A . 448 GLU HG3  1 1 
       42 47076 1 1 38 GLU N    N -30.603 -14.485  -35.814 1.00 . A A . 448 GLU N    1 1 
       42 47077 1 1 38 GLU O    O -29.885 -15.971  -38.121 1.00 . A A . 448 GLU O    1 1 
       42 47078 1 1 38 GLU OE1  O -29.351  -9.429  -37.557 1.00 . A A . 448 GLU OE1  1 1 
       42 47079 1 1 38 GLU OE2  O -27.751 -10.835  -38.097 1.00 . A A . 448 GLU OE2  1 1 
       42 47080 1 1 39 PRO C    C -30.339 -15.841  -41.280 1.00 . A A . 449 PRO C    1 1 
       42 47081 1 1 39 PRO CA   C -31.506 -15.948  -40.289 1.00 . A A . 449 PRO CA   1 1 
       42 47082 1 1 39 PRO CB   C -32.835 -15.703  -41.003 1.00 . A A . 449 PRO CB   1 1 
       42 47083 1 1 39 PRO CD   C -32.499 -13.854  -39.548 1.00 . A A . 449 PRO CD   1 1 
       42 47084 1 1 39 PRO CG   C -33.015 -14.229  -40.921 1.00 . A A . 449 PRO CG   1 1 
       42 47085 1 1 39 PRO HA   H -31.507 -16.936  -39.828 1.00 . A A . 449 PRO HA   1 1 
       42 47086 1 1 39 PRO HB2  H -32.782 -16.030  -42.042 1.00 . A A . 449 PRO HB2  1 1 
       42 47087 1 1 39 PRO HB3  H -33.643 -16.211  -40.477 1.00 . A A . 449 PRO HB3  1 1 
       42 47088 1 1 39 PRO HD2  H -32.030 -12.868  -39.569 1.00 . A A . 449 PRO HD2  1 1 
       42 47089 1 1 39 PRO HD3  H -33.300 -13.886  -38.811 1.00 . A A . 449 PRO HD3  1 1 
       42 47090 1 1 39 PRO HG2  H -32.423 -13.735  -41.691 1.00 . A A . 449 PRO HG2  1 1 
       42 47091 1 1 39 PRO HG3  H -34.069 -13.966  -41.023 1.00 . A A . 449 PRO HG3  1 1 
       42 47092 1 1 39 PRO N    N -31.503 -14.903  -39.256 1.00 . A A . 449 PRO N    1 1 
       42 47093 1 1 39 PRO O    O -30.096 -16.752  -42.071 1.00 . A A . 449 PRO O    1 1 
       42 47094 1 1 40 GLY C    C -29.052 -13.903  -43.474 1.00 . A A . 450 GLY C    1 1 
       42 47095 1 1 40 GLY CA   C -28.537 -14.476  -42.164 1.00 . A A . 450 GLY CA   1 1 
       42 47096 1 1 40 GLY H    H -29.848 -14.013  -40.558 1.00 . A A . 450 GLY H    1 1 
       42 47097 1 1 40 GLY HA2  H -27.841 -13.770  -41.714 1.00 . A A . 450 GLY HA2  1 1 
       42 47098 1 1 40 GLY HA3  H -28.015 -15.411  -42.365 1.00 . A A . 450 GLY HA3  1 1 
       42 47099 1 1 40 GLY N    N -29.628 -14.721  -41.238 1.00 . A A . 450 GLY N    1 1 
       42 47100 1 1 40 GLY O    O -30.160 -14.191  -43.901 1.00 . A A . 450 GLY O    1 1 
       42 47101 1 1 41 VAL C    C -28.552 -13.471  -46.530 1.00 . A A . 451 VAL C    1 1 
       42 47102 1 1 41 VAL CA   C -28.639 -12.455  -45.385 1.00 . A A . 451 VAL CA   1 1 
       42 47103 1 1 41 VAL CB   C -27.731 -11.225  -45.714 1.00 . A A . 451 VAL CB   1 1 
       42 47104 1 1 41 VAL CG1  C -28.165 -10.550  -47.029 1.00 . A A . 451 VAL CG1  1 1 
       42 47105 1 1 41 VAL CG2  C -27.790 -10.201  -44.566 1.00 . A A . 451 VAL CG2  1 1 
       42 47106 1 1 41 VAL H    H -27.346 -12.843  -43.722 1.00 . A A . 451 VAL H    1 1 
       42 47107 1 1 41 VAL HA   H -29.672 -12.117  -45.303 1.00 . A A . 451 VAL HA   1 1 
       42 47108 1 1 41 VAL HB   H -26.702 -11.567  -45.819 1.00 . A A . 451 VAL HB   1 1 
       42 47109 1 1 41 VAL HG11 H -28.029 -11.238  -47.863 1.00 . A A . 451 VAL HG11 1 1 
       42 47110 1 1 41 VAL HG12 H -29.215 -10.260  -46.968 1.00 . A A . 451 VAL HG12 1 1 
       42 47111 1 1 41 VAL HG13 H -27.556  -9.663  -47.203 1.00 . A A . 451 VAL HG13 1 1 
       42 47112 1 1 41 VAL HG21 H -27.206  -9.319  -44.830 1.00 . A A . 451 VAL HG21 1 1 
       42 47113 1 1 41 VAL HG22 H -28.825  -9.904  -44.383 1.00 . A A . 451 VAL HG22 1 1 
       42 47114 1 1 41 VAL HG23 H -27.377 -10.633  -43.655 1.00 . A A . 451 VAL HG23 1 1 
       42 47115 1 1 41 VAL N    N -28.244 -13.072  -44.114 1.00 . A A . 451 VAL N    1 1 
       42 47116 1 1 41 VAL O    O -29.453 -13.580  -47.358 1.00 . A A . 451 VAL O    1 1 
       42 47117 1 1 42 SER C    C -26.238 -16.268  -47.116 1.00 . A A . 452 SER C    1 1 
       42 47118 1 1 42 SER CA   C -27.230 -15.222  -47.617 1.00 . A A . 452 SER CA   1 1 
       42 47119 1 1 42 SER CB   C -26.676 -14.571  -48.893 1.00 . A A . 452 SER CB   1 1 
       42 47120 1 1 42 SER H    H -26.733 -14.074  -45.888 1.00 . A A . 452 SER H    1 1 
       42 47121 1 1 42 SER HA   H -28.177 -15.711  -47.848 1.00 . A A . 452 SER HA   1 1 
       42 47122 1 1 42 SER HB2  H -25.724 -14.088  -48.666 1.00 . A A . 452 SER HB2  1 1 
       42 47123 1 1 42 SER HB3  H -26.511 -15.341  -49.647 1.00 . A A . 452 SER HB3  1 1 
       42 47124 1 1 42 SER HG   H -28.370 -13.595  -48.844 1.00 . A A . 452 SER HG   1 1 
       42 47125 1 1 42 SER N    N -27.452 -14.209  -46.579 1.00 . A A . 452 SER N    1 1 
       42 47126 1 1 42 SER O    O -25.067 -16.245  -47.477 1.00 . A A . 452 SER O    1 1 
       42 47127 1 1 42 SER OG   O -27.578 -13.601  -49.404 1.00 . A A . 452 SER OG   1 1 
       42 47128 1 1 43 GLY C    C -26.550 -19.140  -44.814 1.00 . A A . 453 GLY C    1 1 
       42 47129 1 1 43 GLY CA   C -25.802 -18.173  -45.701 1.00 . A A . 453 GLY CA   1 1 
       42 47130 1 1 43 GLY H    H -27.668 -17.183  -45.988 1.00 . A A . 453 GLY H    1 1 
       42 47131 1 1 43 GLY HA2  H -25.318 -18.725  -46.507 1.00 . A A . 453 GLY HA2  1 1 
       42 47132 1 1 43 GLY HA3  H -25.039 -17.670  -45.111 1.00 . A A . 453 GLY HA3  1 1 
       42 47133 1 1 43 GLY N    N -26.694 -17.175  -46.265 1.00 . A A . 453 GLY N    1 1 
       42 47134 1 1 43 GLY O    O -27.732 -19.369  -45.033 1.00 . A A . 453 GLY O    1 1 
       42 47135 1 1 44 ALA C    C -26.975 -21.976  -43.328 1.00 . A A . 454 ALA C    1 1 
       42 47136 1 1 44 ALA CA   C -26.386 -20.637  -42.822 1.00 . A A . 454 ALA CA   1 1 
       42 47137 1 1 44 ALA CB   C -27.416 -19.904  -41.927 1.00 . A A . 454 ALA CB   1 1 
       42 47138 1 1 44 ALA H    H -24.873 -19.456  -43.745 1.00 . A A . 454 ALA H    1 1 
       42 47139 1 1 44 ALA HA   H -25.552 -20.904  -42.174 1.00 . A A . 454 ALA HA   1 1 
       42 47140 1 1 44 ALA HB1  H -26.976 -18.993  -41.519 1.00 . A A . 454 ALA HB1  1 1 
       42 47141 1 1 44 ALA HB2  H -28.301 -19.643  -42.513 1.00 . A A . 454 ALA HB2  1 1 
       42 47142 1 1 44 ALA HB3  H -27.715 -20.555  -41.102 1.00 . A A . 454 ALA HB3  1 1 
       42 47143 1 1 44 ALA N    N -25.846 -19.699  -43.830 1.00 . A A . 454 ALA N    1 1 
       42 47144 1 1 44 ALA O    O -27.259 -22.858  -42.532 1.00 . A A . 454 ALA O    1 1 
       42 47145 1 1 45 SER C    C -26.764 -24.566  -45.135 1.00 . A A . 455 SER C    1 1 
       42 47146 1 1 45 SER CA   C -27.710 -23.361  -45.196 1.00 . A A . 455 SER CA   1 1 
       42 47147 1 1 45 SER CB   C -28.101 -23.089  -46.646 1.00 . A A . 455 SER CB   1 1 
       42 47148 1 1 45 SER H    H -26.909 -21.382  -45.257 1.00 . A A . 455 SER H    1 1 
       42 47149 1 1 45 SER HA   H -28.606 -23.616  -44.641 1.00 . A A . 455 SER HA   1 1 
       42 47150 1 1 45 SER HB2  H -28.305 -24.031  -47.153 1.00 . A A . 455 SER HB2  1 1 
       42 47151 1 1 45 SER HB3  H -29.002 -22.473  -46.658 1.00 . A A . 455 SER HB3  1 1 
       42 47152 1 1 45 SER HG   H -27.457 -21.806  -47.975 1.00 . A A . 455 SER HG   1 1 
       42 47153 1 1 45 SER N    N -27.147 -22.133  -44.632 1.00 . A A . 455 SER N    1 1 
       42 47154 1 1 45 SER O    O -27.118 -25.606  -44.593 1.00 . A A . 455 SER O    1 1 
       42 47155 1 1 45 SER OG   O -27.058 -22.392  -47.319 1.00 . A A . 455 SER OG   1 1 
       42 47156 1 1 46 ALA C    C -24.886 -26.678  -46.598 1.00 . A A . 456 ALA C    1 1 
       42 47157 1 1 46 ALA CA   C -24.510 -25.411  -45.806 1.00 . A A . 456 ALA CA   1 1 
       42 47158 1 1 46 ALA CB   C -23.993 -25.797  -44.400 1.00 . A A . 456 ALA CB   1 1 
       42 47159 1 1 46 ALA H    H -25.400 -23.486  -46.120 1.00 . A A . 456 ALA H    1 1 
       42 47160 1 1 46 ALA HA   H -23.680 -24.951  -46.341 1.00 . A A . 456 ALA HA   1 1 
       42 47161 1 1 46 ALA HB1  H -23.686 -24.899  -43.861 1.00 . A A . 456 ALA HB1  1 1 
       42 47162 1 1 46 ALA HB2  H -24.791 -26.294  -43.844 1.00 . A A . 456 ALA HB2  1 1 
       42 47163 1 1 46 ALA HB3  H -23.143 -26.475  -44.492 1.00 . A A . 456 ALA HB3  1 1 
       42 47164 1 1 46 ALA N    N -25.577 -24.388  -45.711 1.00 . A A . 456 ALA N    1 1 
       42 47165 1 1 46 ALA O    O -25.812 -27.388  -46.272 1.00 . A A . 456 ALA O    1 1 
       42 47166 1 1 47 HIS C    C -23.243 -29.190  -48.281 1.00 . A A . 457 HIS C    1 1 
       42 47167 1 1 47 HIS CA   C -24.362 -28.157  -48.462 1.00 . A A . 457 HIS CA   1 1 
       42 47168 1 1 47 HIS CB   C -24.535 -27.741  -49.924 1.00 . A A . 457 HIS CB   1 1 
       42 47169 1 1 47 HIS CD2  C -24.160 -25.259  -50.585 1.00 . A A . 457 HIS CD2  1 1 
       42 47170 1 1 47 HIS CE1  C -26.033 -24.434  -49.955 1.00 . A A . 457 HIS CE1  1 1 
       42 47171 1 1 47 HIS CG   C -24.887 -26.296  -50.084 1.00 . A A . 457 HIS CG   1 1 
       42 47172 1 1 47 HIS H    H -23.391 -26.330  -47.912 1.00 . A A . 457 HIS H    1 1 
       42 47173 1 1 47 HIS HA   H -25.294 -28.621  -48.138 1.00 . A A . 457 HIS HA   1 1 
       42 47174 1 1 47 HIS HB2  H -23.617 -27.931  -50.467 1.00 . A A . 457 HIS HB2  1 1 
       42 47175 1 1 47 HIS HB3  H -25.325 -28.345  -50.364 1.00 . A A . 457 HIS HB3  1 1 
       42 47176 1 1 47 HIS HD1  H -26.857 -26.227  -49.272 1.00 . A A . 457 HIS HD1  1 1 
       42 47177 1 1 47 HIS HD2  H -23.160 -25.341  -50.985 1.00 . A A . 457 HIS HD2  1 1 
       42 47178 1 1 47 HIS HE1  H -26.837 -23.741  -49.744 1.00 . A A . 457 HIS HE1  1 1 
       42 47179 1 1 47 HIS N    N -24.132 -26.957  -47.651 1.00 . A A . 457 HIS N    1 1 
       42 47180 1 1 47 HIS ND1  N -26.079 -25.737  -49.694 1.00 . A A . 457 HIS ND1  1 1 
       42 47181 1 1 47 HIS NE2  N -24.883 -24.089  -50.497 1.00 . A A . 457 HIS NE2  1 1 
       42 47182 1 1 47 HIS O    O -23.432 -30.245  -47.682 1.00 . A A . 457 HIS O    1 1 
       42 47183 1 1 48 TRP C    C -20.476 -29.943  -47.238 1.00 . A A . 458 TRP C    1 1 
       42 47184 1 1 48 TRP CA   C -20.904 -29.756  -48.690 1.00 . A A . 458 TRP CA   1 1 
       42 47185 1 1 48 TRP CB   C -19.770 -29.162  -49.517 1.00 . A A . 458 TRP CB   1 1 
       42 47186 1 1 48 TRP CD1  C -20.674 -29.277  -51.912 1.00 . A A . 458 TRP CD1  1 1 
       42 47187 1 1 48 TRP CD2  C -20.502 -27.201  -51.126 1.00 . A A . 458 TRP CD2  1 1 
       42 47188 1 1 48 TRP CE2  C -21.030 -27.151  -52.452 1.00 . A A . 458 TRP CE2  1 1 
       42 47189 1 1 48 TRP CE3  C -20.315 -25.992  -50.423 1.00 . A A . 458 TRP CE3  1 1 
       42 47190 1 1 48 TRP CG   C -20.286 -28.593  -50.808 1.00 . A A . 458 TRP CG   1 1 
       42 47191 1 1 48 TRP CH2  C -21.176 -24.759  -52.386 1.00 . A A . 458 TRP CH2  1 1 
       42 47192 1 1 48 TRP CZ2  C -21.371 -25.938  -53.083 1.00 . A A . 458 TRP CZ2  1 1 
       42 47193 1 1 48 TRP CZ3  C -20.653 -24.767  -51.057 1.00 . A A . 458 TRP CZ3  1 1 
       42 47194 1 1 48 TRP H    H -21.944 -27.999  -49.285 1.00 . A A . 458 TRP H    1 1 
       42 47195 1 1 48 TRP HA   H -21.174 -30.728  -49.104 1.00 . A A . 458 TRP HA   1 1 
       42 47196 1 1 48 TRP HB2  H -19.292 -28.364  -48.948 1.00 . A A . 458 TRP HB2  1 1 
       42 47197 1 1 48 TRP HB3  H -19.030 -29.938  -49.723 1.00 . A A . 458 TRP HB3  1 1 
       42 47198 1 1 48 TRP HD1  H -20.647 -30.354  -51.995 1.00 . A A . 458 TRP HD1  1 1 
       42 47199 1 1 48 TRP HE1  H -21.437 -28.748  -53.803 1.00 . A A . 458 TRP HE1  1 1 
       42 47200 1 1 48 TRP HE3  H -19.912 -25.994  -49.422 1.00 . A A . 458 TRP HE3  1 1 
       42 47201 1 1 48 TRP HH2  H -21.427 -23.816  -52.853 1.00 . A A . 458 TRP HH2  1 1 
       42 47202 1 1 48 TRP HZ2  H -21.767 -25.927  -54.088 1.00 . A A . 458 TRP HZ2  1 1 
       42 47203 1 1 48 TRP HZ3  H -20.507 -23.832  -50.534 1.00 . A A . 458 TRP HZ3  1 1 
       42 47204 1 1 48 TRP N    N -22.062 -28.872  -48.789 1.00 . A A . 458 TRP N    1 1 
       42 47205 1 1 48 TRP NE1  N -21.111 -28.440  -52.897 1.00 . A A . 458 TRP NE1  1 1 
       42 47206 1 1 48 TRP O    O -19.934 -30.977  -46.867 1.00 . A A . 458 TRP O    1 1 
       42 47207 1 1 49 GLY C    C -21.211 -30.116  -44.307 1.00 . A A . 459 GLY C    1 1 
       42 47208 1 1 49 GLY CA   C -20.426 -29.020  -44.999 1.00 . A A . 459 GLY CA   1 1 
       42 47209 1 1 49 GLY H    H -21.193 -28.107  -46.762 1.00 . A A . 459 GLY H    1 1 
       42 47210 1 1 49 GLY HA2  H -19.361 -29.231  -44.888 1.00 . A A . 459 GLY HA2  1 1 
       42 47211 1 1 49 GLY HA3  H -20.648 -28.064  -44.524 1.00 . A A . 459 GLY HA3  1 1 
       42 47212 1 1 49 GLY N    N -20.749 -28.939  -46.413 1.00 . A A . 459 GLY N    1 1 
       42 47213 1 1 49 GLY O    O -20.707 -30.758  -43.395 1.00 . A A . 459 GLY O    1 1 
       42 47214 1 1 50 GLN C    C -22.603 -32.747  -44.433 1.00 . A A . 460 GLN C    1 1 
       42 47215 1 1 50 GLN CA   C -23.259 -31.408  -44.152 1.00 . A A . 460 GLN CA   1 1 
       42 47216 1 1 50 GLN CB   C -24.662 -31.419  -44.761 1.00 . A A . 460 GLN CB   1 1 
       42 47217 1 1 50 GLN CD   C -26.806 -30.187  -45.233 1.00 . A A . 460 GLN CD   1 1 
       42 47218 1 1 50 GLN CG   C -25.425 -30.114  -44.604 1.00 . A A . 460 GLN CG   1 1 
       42 47219 1 1 50 GLN H    H -22.834 -29.816  -45.502 1.00 . A A . 460 GLN H    1 1 
       42 47220 1 1 50 GLN HA   H -23.328 -31.258  -43.076 1.00 . A A . 460 GLN HA   1 1 
       42 47221 1 1 50 GLN HB2  H -24.577 -31.641  -45.822 1.00 . A A . 460 GLN HB2  1 1 
       42 47222 1 1 50 GLN HB3  H -25.233 -32.215  -44.290 1.00 . A A . 460 GLN HB3  1 1 
       42 47223 1 1 50 GLN HE21 H -27.455 -28.660  -44.096 1.00 . A A . 460 GLN HE21 1 1 
       42 47224 1 1 50 GLN HE22 H -28.628 -29.366  -45.179 1.00 . A A . 460 GLN HE22 1 1 
       42 47225 1 1 50 GLN HG2  H -25.528 -29.882  -43.545 1.00 . A A . 460 GLN HG2  1 1 
       42 47226 1 1 50 GLN HG3  H -24.864 -29.319  -45.088 1.00 . A A . 460 GLN HG3  1 1 
       42 47227 1 1 50 GLN N    N -22.442 -30.355  -44.744 1.00 . A A . 460 GLN N    1 1 
       42 47228 1 1 50 GLN NE2  N -27.699 -29.340  -44.799 1.00 . A A . 460 GLN NE2  1 1 
       42 47229 1 1 50 GLN O    O -22.539 -33.617  -43.579 1.00 . A A . 460 GLN O    1 1 
       42 47230 1 1 50 GLN OE1  O -27.059 -31.017  -46.101 1.00 . A A . 460 GLN OE1  1 1 
       42 47231 1 1 51 ARG C    C -20.167 -34.358  -45.282 1.00 . A A . 461 ARG C    1 1 
       42 47232 1 1 51 ARG CA   C -21.470 -34.170  -46.034 1.00 . A A . 461 ARG CA   1 1 
       42 47233 1 1 51 ARG CB   C -21.240 -34.220  -47.546 1.00 . A A . 461 ARG CB   1 1 
       42 47234 1 1 51 ARG CD   C -23.577 -35.113  -48.023 1.00 . A A . 461 ARG CD   1 1 
       42 47235 1 1 51 ARG CG   C -22.527 -34.050  -48.369 1.00 . A A . 461 ARG CG   1 1 
       42 47236 1 1 51 ARG CZ   C -25.916 -35.649  -48.671 1.00 . A A . 461 ARG CZ   1 1 
       42 47237 1 1 51 ARG H    H -22.156 -32.148  -46.317 1.00 . A A . 461 ARG H    1 1 
       42 47238 1 1 51 ARG HA   H -22.134 -34.983  -45.752 1.00 . A A . 461 ARG HA   1 1 
       42 47239 1 1 51 ARG HB2  H -20.543 -33.430  -47.824 1.00 . A A . 461 ARG HB2  1 1 
       42 47240 1 1 51 ARG HB3  H -20.789 -35.180  -47.796 1.00 . A A . 461 ARG HB3  1 1 
       42 47241 1 1 51 ARG HD2  H -23.150 -36.105  -48.184 1.00 . A A . 461 ARG HD2  1 1 
       42 47242 1 1 51 ARG HD3  H -23.854 -35.014  -46.973 1.00 . A A . 461 ARG HD3  1 1 
       42 47243 1 1 51 ARG HE   H -24.752 -34.293  -49.590 1.00 . A A . 461 ARG HE   1 1 
       42 47244 1 1 51 ARG HG2  H -22.947 -33.065  -48.173 1.00 . A A . 461 ARG HG2  1 1 
       42 47245 1 1 51 ARG HG3  H -22.282 -34.124  -49.429 1.00 . A A . 461 ARG HG3  1 1 
       42 47246 1 1 51 ARG HH11 H -25.309 -36.728  -47.069 1.00 . A A . 461 ARG HH11 1 1 
       42 47247 1 1 51 ARG HH12 H -26.934 -37.035  -47.619 1.00 . A A . 461 ARG HH12 1 1 
       42 47248 1 1 51 ARG HH21 H -26.836 -34.741  -50.209 1.00 . A A . 461 ARG HH21 1 1 
       42 47249 1 1 51 ARG HH22 H -27.780 -35.932  -49.356 1.00 . A A . 461 ARG HH22 1 1 
       42 47250 1 1 51 ARG N    N -22.098 -32.907  -45.644 1.00 . A A . 461 ARG N    1 1 
       42 47251 1 1 51 ARG NE   N -24.788 -34.968  -48.845 1.00 . A A . 461 ARG NE   1 1 
       42 47252 1 1 51 ARG NH1  N -26.065 -36.540  -47.717 1.00 . A A . 461 ARG NH1  1 1 
       42 47253 1 1 51 ARG NH2  N -26.918 -35.425  -49.475 1.00 . A A . 461 ARG NH2  1 1 
       42 47254 1 1 51 ARG O    O -19.819 -35.474  -44.912 1.00 . A A . 461 ARG O    1 1 
       42 47255 1 1 52 ALA C    C -18.524 -33.784  -42.847 1.00 . A A . 462 ALA C    1 1 
       42 47256 1 1 52 ALA CA   C -18.225 -33.318  -44.275 1.00 . A A . 462 ALA CA   1 1 
       42 47257 1 1 52 ALA CB   C -17.546 -31.944  -44.266 1.00 . A A . 462 ALA CB   1 1 
       42 47258 1 1 52 ALA H    H -19.785 -32.369  -45.379 1.00 . A A . 462 ALA H    1 1 
       42 47259 1 1 52 ALA HA   H -17.552 -34.040  -44.743 1.00 . A A . 462 ALA HA   1 1 
       42 47260 1 1 52 ALA HB1  H -18.180 -31.220  -43.757 1.00 . A A . 462 ALA HB1  1 1 
       42 47261 1 1 52 ALA HB2  H -16.592 -32.013  -43.743 1.00 . A A . 462 ALA HB2  1 1 
       42 47262 1 1 52 ALA HB3  H -17.370 -31.616  -45.290 1.00 . A A . 462 ALA HB3  1 1 
       42 47263 1 1 52 ALA N    N -19.463 -33.265  -45.037 1.00 . A A . 462 ALA N    1 1 
       42 47264 1 1 52 ALA O    O -17.805 -34.614  -42.297 1.00 . A A . 462 ALA O    1 1 
       42 47265 1 1 53 LEU C    C -20.404 -35.133  -40.892 1.00 . A A . 463 LEU C    1 1 
       42 47266 1 1 53 LEU CA   C -19.951 -33.676  -40.893 1.00 . A A . 463 LEU CA   1 1 
       42 47267 1 1 53 LEU CB   C -20.998 -32.726  -40.288 1.00 . A A . 463 LEU CB   1 1 
       42 47268 1 1 53 LEU CD1  C -22.835 -34.038  -39.065 1.00 . A A . 463 LEU CD1  1 1 
       42 47269 1 1 53 LEU CD2  C -23.294 -31.842  -40.093 1.00 . A A . 463 LEU CD2  1 1 
       42 47270 1 1 53 LEU CG   C -22.490 -33.109  -40.231 1.00 . A A . 463 LEU CG   1 1 
       42 47271 1 1 53 LEU H    H -20.169 -32.575  -42.713 1.00 . A A . 463 LEU H    1 1 
       42 47272 1 1 53 LEU HA   H -19.054 -33.610  -40.277 1.00 . A A . 463 LEU HA   1 1 
       42 47273 1 1 53 LEU HB2  H -20.685 -32.509  -39.268 1.00 . A A . 463 LEU HB2  1 1 
       42 47274 1 1 53 LEU HB3  H -20.923 -31.789  -40.840 1.00 . A A . 463 LEU HB3  1 1 
       42 47275 1 1 53 LEU HD11 H -22.495 -33.595  -38.128 1.00 . A A . 463 LEU HD11 1 1 
       42 47276 1 1 53 LEU HD12 H -22.353 -34.998  -39.206 1.00 . A A . 463 LEU HD12 1 1 
       42 47277 1 1 53 LEU HD13 H -23.915 -34.186  -39.024 1.00 . A A . 463 LEU HD13 1 1 
       42 47278 1 1 53 LEU HD21 H -24.355 -32.081  -40.129 1.00 . A A . 463 LEU HD21 1 1 
       42 47279 1 1 53 LEU HD22 H -23.050 -31.163  -40.909 1.00 . A A . 463 LEU HD22 1 1 
       42 47280 1 1 53 LEU HD23 H -23.065 -31.367  -39.138 1.00 . A A . 463 LEU HD23 1 1 
       42 47281 1 1 53 LEU HG   H -22.766 -33.592  -41.161 1.00 . A A . 463 LEU HG   1 1 
       42 47282 1 1 53 LEU N    N -19.591 -33.268  -42.246 1.00 . A A . 463 LEU N    1 1 
       42 47283 1 1 53 LEU O    O -20.112 -35.853  -39.960 1.00 . A A . 463 LEU O    1 1 
       42 47284 1 1 54 GLN C    C -20.219 -37.894  -42.042 1.00 . A A . 464 GLN C    1 1 
       42 47285 1 1 54 GLN CA   C -21.466 -37.011  -41.986 1.00 . A A . 464 GLN CA   1 1 
       42 47286 1 1 54 GLN CB   C -22.397 -37.307  -43.165 1.00 . A A . 464 GLN CB   1 1 
       42 47287 1 1 54 GLN CD   C -24.861 -37.499  -43.657 1.00 . A A . 464 GLN CD   1 1 
       42 47288 1 1 54 GLN CG   C -23.775 -36.679  -43.004 1.00 . A A . 464 GLN CG   1 1 
       42 47289 1 1 54 GLN H    H -21.356 -34.977  -42.690 1.00 . A A . 464 GLN H    1 1 
       42 47290 1 1 54 GLN HA   H -21.991 -37.254  -41.070 1.00 . A A . 464 GLN HA   1 1 
       42 47291 1 1 54 GLN HB2  H -21.943 -36.950  -44.088 1.00 . A A . 464 GLN HB2  1 1 
       42 47292 1 1 54 GLN HB3  H -22.522 -38.386  -43.236 1.00 . A A . 464 GLN HB3  1 1 
       42 47293 1 1 54 GLN HE21 H -25.494 -38.117  -41.857 1.00 . A A . 464 GLN HE21 1 1 
       42 47294 1 1 54 GLN HE22 H -26.378 -38.735  -43.234 1.00 . A A . 464 GLN HE22 1 1 
       42 47295 1 1 54 GLN HG2  H -24.001 -36.595  -41.940 1.00 . A A . 464 GLN HG2  1 1 
       42 47296 1 1 54 GLN HG3  H -23.775 -35.686  -43.439 1.00 . A A . 464 GLN HG3  1 1 
       42 47297 1 1 54 GLN N    N -21.088 -35.595  -41.931 1.00 . A A . 464 GLN N    1 1 
       42 47298 1 1 54 GLN NE2  N -25.640 -38.169  -42.851 1.00 . A A . 464 GLN NE2  1 1 
       42 47299 1 1 54 GLN O    O -20.210 -39.001  -41.510 1.00 . A A . 464 GLN O    1 1 
       42 47300 1 1 54 GLN OE1  O -25.003 -37.522  -44.878 1.00 . A A . 464 GLN OE1  1 1 
       42 47301 1 1 55 GLY C    C -17.346 -38.124  -41.259 1.00 . A A . 465 GLY C    1 1 
       42 47302 1 1 55 GLY CA   C -17.898 -38.105  -42.667 1.00 . A A . 465 GLY CA   1 1 
       42 47303 1 1 55 GLY H    H -19.202 -36.491  -43.099 1.00 . A A . 465 GLY H    1 1 
       42 47304 1 1 55 GLY HA2  H -18.060 -39.125  -43.006 1.00 . A A . 465 GLY HA2  1 1 
       42 47305 1 1 55 GLY HA3  H -17.193 -37.598  -43.325 1.00 . A A . 465 GLY HA3  1 1 
       42 47306 1 1 55 GLY N    N -19.157 -37.390  -42.652 1.00 . A A . 465 GLY N    1 1 
       42 47307 1 1 55 GLY O    O -16.890 -39.151  -40.791 1.00 . A A . 465 GLY O    1 1 
       42 47308 1 1 56 ALA C    C -17.663 -37.908  -38.293 1.00 . A A . 466 ALA C    1 1 
       42 47309 1 1 56 ALA CA   C -16.952 -36.885  -39.191 1.00 . A A . 466 ALA CA   1 1 
       42 47310 1 1 56 ALA CB   C -17.177 -35.464  -38.657 1.00 . A A . 466 ALA CB   1 1 
       42 47311 1 1 56 ALA H    H -17.798 -36.158  -41.016 1.00 . A A . 466 ALA H    1 1 
       42 47312 1 1 56 ALA HA   H -15.881 -37.097  -39.170 1.00 . A A . 466 ALA HA   1 1 
       42 47313 1 1 56 ALA HB1  H -16.651 -35.349  -37.707 1.00 . A A . 466 ALA HB1  1 1 
       42 47314 1 1 56 ALA HB2  H -16.798 -34.736  -39.375 1.00 . A A . 466 ALA HB2  1 1 
       42 47315 1 1 56 ALA HB3  H -18.245 -35.298  -38.496 1.00 . A A . 466 ALA HB3  1 1 
       42 47316 1 1 56 ALA N    N -17.414 -36.987  -40.575 1.00 . A A . 466 ALA N    1 1 
       42 47317 1 1 56 ALA O    O -17.050 -38.514  -37.435 1.00 . A A . 466 ALA O    1 1 
       42 47318 1 1 57 GLN C    C -19.228 -40.499  -38.012 1.00 . A A . 467 GLN C    1 1 
       42 47319 1 1 57 GLN CA   C -19.713 -39.079  -37.721 1.00 . A A . 467 GLN CA   1 1 
       42 47320 1 1 57 GLN CB   C -21.187 -39.005  -38.097 1.00 . A A . 467 GLN CB   1 1 
       42 47321 1 1 57 GLN CD   C -21.966 -37.326  -36.343 1.00 . A A . 467 GLN CD   1 1 
       42 47322 1 1 57 GLN CG   C -21.866 -37.664  -37.810 1.00 . A A . 467 GLN CG   1 1 
       42 47323 1 1 57 GLN H    H -19.432 -37.565  -39.219 1.00 . A A . 467 GLN H    1 1 
       42 47324 1 1 57 GLN HA   H -19.592 -38.864  -36.659 1.00 . A A . 467 GLN HA   1 1 
       42 47325 1 1 57 GLN HB2  H -21.248 -39.198  -39.162 1.00 . A A . 467 GLN HB2  1 1 
       42 47326 1 1 57 GLN HB3  H -21.727 -39.792  -37.570 1.00 . A A . 467 GLN HB3  1 1 
       42 47327 1 1 57 GLN HE21 H -21.349 -35.450  -36.712 1.00 . A A . 467 GLN HE21 1 1 
       42 47328 1 1 57 GLN HE22 H -21.716 -35.813  -35.050 1.00 . A A . 467 GLN HE22 1 1 
       42 47329 1 1 57 GLN HG2  H -21.317 -36.879  -38.296 1.00 . A A . 467 GLN HG2  1 1 
       42 47330 1 1 57 GLN HG3  H -22.866 -37.682  -38.230 1.00 . A A . 467 GLN HG3  1 1 
       42 47331 1 1 57 GLN N    N -18.953 -38.103  -38.505 1.00 . A A . 467 GLN N    1 1 
       42 47332 1 1 57 GLN NE2  N -21.652 -36.097  -36.010 1.00 . A A . 467 GLN NE2  1 1 
       42 47333 1 1 57 GLN O    O -19.100 -41.329  -37.114 1.00 . A A . 467 GLN O    1 1 
       42 47334 1 1 57 GLN OE1  O -22.328 -38.152  -35.526 1.00 . A A . 467 GLN OE1  1 1 
       42 47335 1 1 58 ALA C    C -17.138 -42.414  -39.121 1.00 . A A . 468 ALA C    1 1 
       42 47336 1 1 58 ALA CA   C -18.526 -42.112  -39.687 1.00 . A A . 468 ALA CA   1 1 
       42 47337 1 1 58 ALA CB   C -18.518 -42.217  -41.219 1.00 . A A . 468 ALA CB   1 1 
       42 47338 1 1 58 ALA H    H -19.083 -40.073  -39.995 1.00 . A A . 468 ALA H    1 1 
       42 47339 1 1 58 ALA HA   H -19.229 -42.845  -39.288 1.00 . A A . 468 ALA HA   1 1 
       42 47340 1 1 58 ALA HB1  H -18.225 -43.227  -41.512 1.00 . A A . 468 ALA HB1  1 1 
       42 47341 1 1 58 ALA HB2  H -19.515 -42.003  -41.605 1.00 . A A . 468 ALA HB2  1 1 
       42 47342 1 1 58 ALA HB3  H -17.809 -41.501  -41.634 1.00 . A A . 468 ALA HB3  1 1 
       42 47343 1 1 58 ALA N    N -18.968 -40.784  -39.282 1.00 . A A . 468 ALA N    1 1 
       42 47344 1 1 58 ALA O    O -16.891 -43.502  -38.605 1.00 . A A . 468 ALA O    1 1 
       42 47345 1 1 59 VAL C    C -14.907 -41.684  -37.170 1.00 . A A . 469 VAL C    1 1 
       42 47346 1 1 59 VAL CA   C -14.884 -41.653  -38.687 1.00 . A A . 469 VAL CA   1 1 
       42 47347 1 1 59 VAL CB   C -13.853 -40.594  -39.193 1.00 . A A . 469 VAL CB   1 1 
       42 47348 1 1 59 VAL CG1  C -13.837 -40.560  -40.721 1.00 . A A . 469 VAL CG1  1 1 
       42 47349 1 1 59 VAL CG2  C -14.152 -39.219  -38.655 1.00 . A A . 469 VAL CG2  1 1 
       42 47350 1 1 59 VAL H    H -16.469 -40.558  -39.636 1.00 . A A . 469 VAL H    1 1 
       42 47351 1 1 59 VAL HA   H -14.545 -42.631  -39.030 1.00 . A A . 469 VAL HA   1 1 
       42 47352 1 1 59 VAL HB   H -12.866 -40.883  -38.845 1.00 . A A . 469 VAL HB   1 1 
       42 47353 1 1 59 VAL HG11 H -13.683 -41.563  -41.109 1.00 . A A . 469 VAL HG11 1 1 
       42 47354 1 1 59 VAL HG12 H -14.785 -40.170  -41.095 1.00 . A A . 469 VAL HG12 1 1 
       42 47355 1 1 59 VAL HG13 H -13.029 -39.915  -41.058 1.00 . A A . 469 VAL HG13 1 1 
       42 47356 1 1 59 VAL HG21 H -13.473 -38.493  -39.098 1.00 . A A . 469 VAL HG21 1 1 
       42 47357 1 1 59 VAL HG22 H -15.176 -38.955  -38.901 1.00 . A A . 469 VAL HG22 1 1 
       42 47358 1 1 59 VAL HG23 H -14.023 -39.207  -37.574 1.00 . A A . 469 VAL HG23 1 1 
       42 47359 1 1 59 VAL N    N -16.233 -41.450  -39.202 1.00 . A A . 469 VAL N    1 1 
       42 47360 1 1 59 VAL O    O -14.068 -42.321  -36.573 1.00 . A A . 469 VAL O    1 1 
       42 47361 1 1 60 ALA C    C -16.136 -42.431  -34.550 1.00 . A A . 470 ALA C    1 1 
       42 47362 1 1 60 ALA CA   C -15.960 -41.007  -35.079 1.00 . A A . 470 ALA CA   1 1 
       42 47363 1 1 60 ALA CB   C -17.115 -40.114  -34.609 1.00 . A A . 470 ALA CB   1 1 
       42 47364 1 1 60 ALA H    H -16.545 -40.483  -37.073 1.00 . A A . 470 ALA H    1 1 
       42 47365 1 1 60 ALA HA   H -15.030 -40.609  -34.673 1.00 . A A . 470 ALA HA   1 1 
       42 47366 1 1 60 ALA HB1  H -18.060 -40.490  -34.998 1.00 . A A . 470 ALA HB1  1 1 
       42 47367 1 1 60 ALA HB2  H -17.149 -40.111  -33.519 1.00 . A A . 470 ALA HB2  1 1 
       42 47368 1 1 60 ALA HB3  H -16.953 -39.092  -34.958 1.00 . A A . 470 ALA HB3  1 1 
       42 47369 1 1 60 ALA N    N -15.866 -41.014  -36.541 1.00 . A A . 470 ALA N    1 1 
       42 47370 1 1 60 ALA O    O -15.665 -42.750  -33.462 1.00 . A A . 470 ALA O    1 1 
       42 47371 1 1 61 ALA C    C -15.563 -45.360  -34.869 1.00 . A A . 471 ALA C    1 1 
       42 47372 1 1 61 ALA CA   C -16.943 -44.687  -34.936 1.00 . A A . 471 ALA CA   1 1 
       42 47373 1 1 61 ALA CB   C -17.853 -45.414  -35.929 1.00 . A A . 471 ALA CB   1 1 
       42 47374 1 1 61 ALA H    H -17.181 -42.980  -36.206 1.00 . A A . 471 ALA H    1 1 
       42 47375 1 1 61 ALA HA   H -17.394 -44.726  -33.946 1.00 . A A . 471 ALA HA   1 1 
       42 47376 1 1 61 ALA HB1  H -17.998 -46.445  -35.605 1.00 . A A . 471 ALA HB1  1 1 
       42 47377 1 1 61 ALA HB2  H -18.819 -44.911  -35.977 1.00 . A A . 471 ALA HB2  1 1 
       42 47378 1 1 61 ALA HB3  H -17.395 -45.412  -36.918 1.00 . A A . 471 ALA HB3  1 1 
       42 47379 1 1 61 ALA N    N -16.787 -43.289  -35.323 1.00 . A A . 471 ALA N    1 1 
       42 47380 1 1 61 ALA O    O -15.314 -46.197  -34.009 1.00 . A A . 471 ALA O    1 1 
       42 47381 1 1 62 ALA C    C -12.473 -44.838  -34.657 1.00 . A A . 472 ALA C    1 1 
       42 47382 1 1 62 ALA CA   C -13.304 -45.495  -35.770 1.00 . A A . 472 ALA CA   1 1 
       42 47383 1 1 62 ALA CB   C -12.645 -45.262  -37.142 1.00 . A A . 472 ALA CB   1 1 
       42 47384 1 1 62 ALA H    H -14.926 -44.300  -36.475 1.00 . A A . 472 ALA H    1 1 
       42 47385 1 1 62 ALA HA   H -13.335 -46.565  -35.581 1.00 . A A . 472 ALA HA   1 1 
       42 47386 1 1 62 ALA HB1  H -12.552 -44.194  -37.330 1.00 . A A . 472 ALA HB1  1 1 
       42 47387 1 1 62 ALA HB2  H -11.654 -45.713  -37.148 1.00 . A A . 472 ALA HB2  1 1 
       42 47388 1 1 62 ALA HB3  H -13.254 -45.719  -37.924 1.00 . A A . 472 ALA HB3  1 1 
       42 47389 1 1 62 ALA N    N -14.669 -44.978  -35.771 1.00 . A A . 472 ALA N    1 1 
       42 47390 1 1 62 ALA O    O -11.625 -45.479  -34.058 1.00 . A A . 472 ALA O    1 1 
       42 47391 1 1 63 GLN C    C -12.279 -43.378  -31.958 1.00 . A A . 473 GLN C    1 1 
       42 47392 1 1 63 GLN CA   C -11.957 -42.853  -33.349 1.00 . A A . 473 GLN CA   1 1 
       42 47393 1 1 63 GLN CB   C -12.250 -41.347  -33.378 1.00 . A A . 473 GLN CB   1 1 
       42 47394 1 1 63 GLN CD   C -10.453 -40.527  -34.993 1.00 . A A . 473 GLN CD   1 1 
       42 47395 1 1 63 GLN CG   C -11.930 -40.642  -34.697 1.00 . A A . 473 GLN CG   1 1 
       42 47396 1 1 63 GLN H    H -13.405 -43.055  -34.914 1.00 . A A . 473 GLN H    1 1 
       42 47397 1 1 63 GLN HA   H -10.899 -43.021  -33.538 1.00 . A A . 473 GLN HA   1 1 
       42 47398 1 1 63 GLN HB2  H -13.307 -41.203  -33.168 1.00 . A A . 473 GLN HB2  1 1 
       42 47399 1 1 63 GLN HB3  H -11.681 -40.868  -32.580 1.00 . A A . 473 GLN HB3  1 1 
       42 47400 1 1 63 GLN HE21 H -10.868 -39.907  -36.857 1.00 . A A . 473 GLN HE21 1 1 
       42 47401 1 1 63 GLN HE22 H  -9.179 -40.025  -36.448 1.00 . A A . 473 GLN HE22 1 1 
       42 47402 1 1 63 GLN HG2  H -12.386 -41.178  -35.507 1.00 . A A . 473 GLN HG2  1 1 
       42 47403 1 1 63 GLN HG3  H -12.365 -39.645  -34.676 1.00 . A A . 473 GLN HG3  1 1 
       42 47404 1 1 63 GLN N    N -12.709 -43.561  -34.385 1.00 . A A . 473 GLN N    1 1 
       42 47405 1 1 63 GLN NE2  N -10.143 -40.122  -36.198 1.00 . A A . 473 GLN NE2  1 1 
       42 47406 1 1 63 GLN O    O -11.387 -43.638  -31.159 1.00 . A A . 473 GLN O    1 1 
       42 47407 1 1 63 GLN OE1  O  -9.607 -40.805  -34.164 1.00 . A A . 473 GLN OE1  1 1 
       42 47408 1 1 64 ARG C    C -13.420 -45.508  -30.212 1.00 . A A . 474 ARG C    1 1 
       42 47409 1 1 64 ARG CA   C -13.960 -44.091  -30.356 1.00 . A A . 474 ARG CA   1 1 
       42 47410 1 1 64 ARG CB   C -15.486 -44.061  -30.171 1.00 . A A . 474 ARG CB   1 1 
       42 47411 1 1 64 ARG CD   C -17.768 -44.742  -31.007 1.00 . A A . 474 ARG CD   1 1 
       42 47412 1 1 64 ARG CG   C -16.269 -44.989  -31.087 1.00 . A A . 474 ARG CG   1 1 
       42 47413 1 1 64 ARG CZ   C -19.592 -44.964  -29.333 1.00 . A A . 474 ARG CZ   1 1 
       42 47414 1 1 64 ARG H    H -14.278 -43.304  -32.345 1.00 . A A . 474 ARG H    1 1 
       42 47415 1 1 64 ARG HA   H -13.502 -43.478  -29.579 1.00 . A A . 474 ARG HA   1 1 
       42 47416 1 1 64 ARG HB2  H -15.701 -44.339  -29.144 1.00 . A A . 474 ARG HB2  1 1 
       42 47417 1 1 64 ARG HB3  H -15.831 -43.038  -30.334 1.00 . A A . 474 ARG HB3  1 1 
       42 47418 1 1 64 ARG HD2  H -17.967 -43.691  -31.221 1.00 . A A . 474 ARG HD2  1 1 
       42 47419 1 1 64 ARG HD3  H -18.261 -45.352  -31.764 1.00 . A A . 474 ARG HD3  1 1 
       42 47420 1 1 64 ARG HE   H -17.666 -45.432  -28.999 1.00 . A A . 474 ARG HE   1 1 
       42 47421 1 1 64 ARG HG2  H -15.947 -44.821  -32.103 1.00 . A A . 474 ARG HG2  1 1 
       42 47422 1 1 64 ARG HG3  H -16.060 -46.024  -30.819 1.00 . A A . 474 ARG HG3  1 1 
       42 47423 1 1 64 ARG HH11 H -20.245 -44.235  -31.088 1.00 . A A . 474 ARG HH11 1 1 
       42 47424 1 1 64 ARG HH12 H -21.466 -44.438  -29.859 1.00 . A A . 474 ARG HH12 1 1 
       42 47425 1 1 64 ARG HH21 H -19.271 -45.655  -27.475 1.00 . A A . 474 ARG HH21 1 1 
       42 47426 1 1 64 ARG HH22 H -20.916 -45.219  -27.846 1.00 . A A . 474 ARG HH22 1 1 
       42 47427 1 1 64 ARG N    N -13.560 -43.553  -31.663 1.00 . A A . 474 ARG N    1 1 
       42 47428 1 1 64 ARG NE   N -18.317 -45.085  -29.684 1.00 . A A . 474 ARG NE   1 1 
       42 47429 1 1 64 ARG NH1  N -20.507 -44.510  -30.154 1.00 . A A . 474 ARG NH1  1 1 
       42 47430 1 1 64 ARG NH2  N -19.955 -45.307  -28.127 1.00 . A A . 474 ARG NH2  1 1 
       42 47431 1 1 64 ARG O    O -13.161 -45.975  -29.115 1.00 . A A . 474 ARG O    1 1 
       42 47432 1 1 65 LEU C    C -11.178 -47.485  -31.082 1.00 . A A . 475 LEU C    1 1 
       42 47433 1 1 65 LEU CA   C -12.684 -47.518  -31.370 1.00 . A A . 475 LEU CA   1 1 
       42 47434 1 1 65 LEU CB   C -12.978 -48.158  -32.740 1.00 . A A . 475 LEU CB   1 1 
       42 47435 1 1 65 LEU CD1  C -11.803 -50.384  -32.544 1.00 . A A . 475 LEU CD1  1 1 
       42 47436 1 1 65 LEU CD2  C -12.298 -49.427  -34.794 1.00 . A A . 475 LEU CD2  1 1 
       42 47437 1 1 65 LEU CG   C -11.928 -49.094  -33.359 1.00 . A A . 475 LEU CG   1 1 
       42 47438 1 1 65 LEU H    H -13.496 -45.744  -32.212 1.00 . A A . 475 LEU H    1 1 
       42 47439 1 1 65 LEU HA   H -13.162 -48.116  -30.596 1.00 . A A . 475 LEU HA   1 1 
       42 47440 1 1 65 LEU HB2  H -13.916 -48.704  -32.664 1.00 . A A . 475 LEU HB2  1 1 
       42 47441 1 1 65 LEU HB3  H -13.137 -47.351  -33.442 1.00 . A A . 475 LEU HB3  1 1 
       42 47442 1 1 65 LEU HD11 H -12.755 -50.909  -32.536 1.00 . A A . 475 LEU HD11 1 1 
       42 47443 1 1 65 LEU HD12 H -11.512 -50.145  -31.517 1.00 . A A . 475 LEU HD12 1 1 
       42 47444 1 1 65 LEU HD13 H -11.042 -51.021  -32.987 1.00 . A A . 475 LEU HD13 1 1 
       42 47445 1 1 65 LEU HD21 H -12.322 -48.512  -35.384 1.00 . A A . 475 LEU HD21 1 1 
       42 47446 1 1 65 LEU HD22 H -13.274 -49.910  -34.826 1.00 . A A . 475 LEU HD22 1 1 
       42 47447 1 1 65 LEU HD23 H -11.550 -50.097  -35.214 1.00 . A A . 475 LEU HD23 1 1 
       42 47448 1 1 65 LEU HG   H -10.970 -48.571  -33.374 1.00 . A A . 475 LEU HG   1 1 
       42 47449 1 1 65 LEU N    N -13.244 -46.177  -31.341 1.00 . A A . 475 LEU N    1 1 
       42 47450 1 1 65 LEU O    O -10.712 -48.215  -30.218 1.00 . A A . 475 LEU O    1 1 
       42 47451 1 1 66 VAL C    C  -8.625 -46.208  -30.199 1.00 . A A . 476 VAL C    1 1 
       42 47452 1 1 66 VAL CA   C  -8.958 -46.664  -31.612 1.00 . A A . 476 VAL CA   1 1 
       42 47453 1 1 66 VAL CB   C  -8.211 -45.830  -32.712 1.00 . A A . 476 VAL CB   1 1 
       42 47454 1 1 66 VAL CG1  C  -8.535 -44.353  -32.646 1.00 . A A . 476 VAL CG1  1 1 
       42 47455 1 1 66 VAL CG2  C  -6.701 -46.042  -32.622 1.00 . A A . 476 VAL CG2  1 1 
       42 47456 1 1 66 VAL H    H -10.820 -46.046  -32.490 1.00 . A A . 476 VAL H    1 1 
       42 47457 1 1 66 VAL HA   H  -8.615 -47.690  -31.711 1.00 . A A . 476 VAL HA   1 1 
       42 47458 1 1 66 VAL HB   H  -8.548 -46.191  -33.675 1.00 . A A . 476 VAL HB   1 1 
       42 47459 1 1 66 VAL HG11 H  -8.054 -43.834  -33.475 1.00 . A A . 476 VAL HG11 1 1 
       42 47460 1 1 66 VAL HG12 H  -9.603 -44.224  -32.731 1.00 . A A . 476 VAL HG12 1 1 
       42 47461 1 1 66 VAL HG13 H  -8.187 -43.928  -31.706 1.00 . A A . 476 VAL HG13 1 1 
       42 47462 1 1 66 VAL HG21 H  -6.477 -47.105  -32.698 1.00 . A A . 476 VAL HG21 1 1 
       42 47463 1 1 66 VAL HG22 H  -6.210 -45.511  -33.434 1.00 . A A . 476 VAL HG22 1 1 
       42 47464 1 1 66 VAL HG23 H  -6.334 -45.661  -31.665 1.00 . A A . 476 VAL HG23 1 1 
       42 47465 1 1 66 VAL N    N -10.411 -46.666  -31.793 1.00 . A A . 476 VAL N    1 1 
       42 47466 1 1 66 VAL O    O  -7.725 -46.752  -29.554 1.00 . A A . 476 VAL O    1 1 
       42 47467 1 1 67 HIS C    C  -9.498 -45.854  -27.355 1.00 . A A . 477 HIS C    1 1 
       42 47468 1 1 67 HIS CA   C  -9.165 -44.760  -28.359 1.00 . A A . 477 HIS CA   1 1 
       42 47469 1 1 67 HIS CB   C -10.004 -43.516  -28.086 1.00 . A A . 477 HIS CB   1 1 
       42 47470 1 1 67 HIS CD2  C  -8.425 -42.889  -26.131 1.00 . A A . 477 HIS CD2  1 1 
       42 47471 1 1 67 HIS CE1  C  -9.601 -41.397  -25.157 1.00 . A A . 477 HIS CE1  1 1 
       42 47472 1 1 67 HIS CG   C  -9.571 -42.779  -26.856 1.00 . A A . 477 HIS CG   1 1 
       42 47473 1 1 67 HIS H    H -10.095 -44.804  -30.261 1.00 . A A . 477 HIS H    1 1 
       42 47474 1 1 67 HIS HA   H  -8.114 -44.498  -28.246 1.00 . A A . 477 HIS HA   1 1 
       42 47475 1 1 67 HIS HB2  H  -9.911 -42.848  -28.944 1.00 . A A . 477 HIS HB2  1 1 
       42 47476 1 1 67 HIS HB3  H -11.048 -43.810  -27.984 1.00 . A A . 477 HIS HB3  1 1 
       42 47477 1 1 67 HIS HD1  H -11.215 -41.475  -26.486 1.00 . A A . 477 HIS HD1  1 1 
       42 47478 1 1 67 HIS HD2  H  -7.613 -43.557  -26.364 1.00 . A A . 477 HIS HD2  1 1 
       42 47479 1 1 67 HIS HE1  H  -9.929 -40.630  -24.466 1.00 . A A . 477 HIS HE1  1 1 
       42 47480 1 1 67 HIS N    N  -9.371 -45.237  -29.701 1.00 . A A . 477 HIS N    1 1 
       42 47481 1 1 67 HIS ND1  N -10.306 -41.815  -26.213 1.00 . A A . 477 HIS ND1  1 1 
       42 47482 1 1 67 HIS NE2  N  -8.451 -42.027  -25.062 1.00 . A A . 477 HIS NE2  1 1 
       42 47483 1 1 67 HIS O    O  -8.845 -45.962  -26.334 1.00 . A A . 477 HIS O    1 1 
       42 47484 1 1 68 ALA C    C  -9.649 -48.636  -26.448 1.00 . A A . 478 ALA C    1 1 
       42 47485 1 1 68 ALA CA   C -10.857 -47.740  -26.706 1.00 . A A . 478 ALA CA   1 1 
       42 47486 1 1 68 ALA CB   C -12.031 -48.560  -27.239 1.00 . A A . 478 ALA CB   1 1 
       42 47487 1 1 68 ALA H    H -11.012 -46.607  -28.516 1.00 . A A . 478 ALA H    1 1 
       42 47488 1 1 68 ALA HA   H -11.149 -47.278  -25.765 1.00 . A A . 478 ALA HA   1 1 
       42 47489 1 1 68 ALA HB1  H -12.869 -47.898  -27.458 1.00 . A A . 478 ALA HB1  1 1 
       42 47490 1 1 68 ALA HB2  H -11.733 -49.083  -28.147 1.00 . A A . 478 ALA HB2  1 1 
       42 47491 1 1 68 ALA HB3  H -12.331 -49.292  -26.486 1.00 . A A . 478 ALA HB3  1 1 
       42 47492 1 1 68 ALA N    N -10.494 -46.686  -27.641 1.00 . A A . 478 ALA N    1 1 
       42 47493 1 1 68 ALA O    O  -9.374 -48.984  -25.312 1.00 . A A . 478 ALA O    1 1 
       42 47494 1 1 69 ILE C    C  -6.634 -49.099  -26.671 1.00 . A A . 479 ILE C    1 1 
       42 47495 1 1 69 ILE CA   C  -7.755 -49.860  -27.344 1.00 . A A . 479 ILE CA   1 1 
       42 47496 1 1 69 ILE CB   C  -7.218 -50.385  -28.694 1.00 . A A . 479 ILE CB   1 1 
       42 47497 1 1 69 ILE CD1  C  -8.428 -50.473  -30.851 1.00 . A A . 479 ILE CD1  1 1 
       42 47498 1 1 69 ILE CG1  C  -8.332 -51.054  -29.503 1.00 . A A . 479 ILE CG1  1 1 
       42 47499 1 1 69 ILE CG2  C  -6.076 -51.407  -28.477 1.00 . A A . 479 ILE CG2  1 1 
       42 47500 1 1 69 ILE H    H  -9.177 -48.672  -28.425 1.00 . A A . 479 ILE H    1 1 
       42 47501 1 1 69 ILE HA   H  -8.030 -50.708  -26.720 1.00 . A A . 479 ILE HA   1 1 
       42 47502 1 1 69 ILE HB   H  -6.832 -49.541  -29.267 1.00 . A A . 479 ILE HB   1 1 
       42 47503 1 1 69 ILE HD11 H  -8.620 -49.407  -30.751 1.00 . A A . 479 ILE HD11 1 1 
       42 47504 1 1 69 ILE HD12 H  -7.490 -50.625  -31.386 1.00 . A A . 479 ILE HD12 1 1 
       42 47505 1 1 69 ILE HD13 H  -9.240 -50.945  -31.393 1.00 . A A . 479 ILE HD13 1 1 
       42 47506 1 1 69 ILE HG12 H  -8.122 -52.114  -29.591 1.00 . A A . 479 ILE HG12 1 1 
       42 47507 1 1 69 ILE HG13 H  -9.287 -50.935  -28.994 1.00 . A A . 479 ILE HG13 1 1 
       42 47508 1 1 69 ILE HG21 H  -6.410 -52.194  -27.795 1.00 . A A . 479 ILE HG21 1 1 
       42 47509 1 1 69 ILE HG22 H  -5.790 -51.852  -29.431 1.00 . A A . 479 ILE HG22 1 1 
       42 47510 1 1 69 ILE HG23 H  -5.207 -50.905  -28.048 1.00 . A A . 479 ILE HG23 1 1 
       42 47511 1 1 69 ILE N    N  -8.923 -48.993  -27.498 1.00 . A A . 479 ILE N    1 1 
       42 47512 1 1 69 ILE O    O  -5.904 -49.657  -25.871 1.00 . A A . 479 ILE O    1 1 
       42 47513 1 1 70 ALA C    C  -5.609 -47.040  -24.863 1.00 . A A . 480 ALA C    1 1 
       42 47514 1 1 70 ALA CA   C  -5.447 -47.003  -26.386 1.00 . A A . 480 ALA CA   1 1 
       42 47515 1 1 70 ALA CB   C  -5.527 -45.567  -26.921 1.00 . A A . 480 ALA CB   1 1 
       42 47516 1 1 70 ALA H    H  -7.143 -47.373  -27.630 1.00 . A A . 480 ALA H    1 1 
       42 47517 1 1 70 ALA HA   H  -4.479 -47.432  -26.648 1.00 . A A . 480 ALA HA   1 1 
       42 47518 1 1 70 ALA HB1  H  -6.439 -45.090  -26.565 1.00 . A A . 480 ALA HB1  1 1 
       42 47519 1 1 70 ALA HB2  H  -4.665 -44.999  -26.567 1.00 . A A . 480 ALA HB2  1 1 
       42 47520 1 1 70 ALA HB3  H  -5.529 -45.580  -28.014 1.00 . A A . 480 ALA HB3  1 1 
       42 47521 1 1 70 ALA N    N  -6.502 -47.816  -26.978 1.00 . A A . 480 ALA N    1 1 
       42 47522 1 1 70 ALA O    O  -4.631 -47.068  -24.116 1.00 . A A . 480 ALA O    1 1 
       42 47523 1 1 71 LEU C    C  -6.714 -48.486  -22.437 1.00 . A A . 481 LEU C    1 1 
       42 47524 1 1 71 LEU CA   C  -7.111 -47.132  -22.964 1.00 . A A . 481 LEU CA   1 1 
       42 47525 1 1 71 LEU CB   C  -8.578 -46.886  -22.660 1.00 . A A . 481 LEU CB   1 1 
       42 47526 1 1 71 LEU CD1  C -10.498 -45.477  -23.323 1.00 . A A . 481 LEU CD1  1 1 
       42 47527 1 1 71 LEU CD2  C  -8.569 -44.413  -22.142 1.00 . A A . 481 LEU CD2  1 1 
       42 47528 1 1 71 LEU CG   C  -8.995 -45.495  -23.119 1.00 . A A . 481 LEU CG   1 1 
       42 47529 1 1 71 LEU H    H  -7.634 -47.057  -25.063 1.00 . A A . 481 LEU H    1 1 
       42 47530 1 1 71 LEU HA   H  -6.517 -46.371  -22.468 1.00 . A A . 481 LEU HA   1 1 
       42 47531 1 1 71 LEU HB2  H  -9.179 -47.629  -23.182 1.00 . A A . 481 LEU HB2  1 1 
       42 47532 1 1 71 LEU HB3  H  -8.750 -46.980  -21.588 1.00 . A A . 481 LEU HB3  1 1 
       42 47533 1 1 71 LEU HD11 H -10.790 -44.525  -23.764 1.00 . A A . 481 LEU HD11 1 1 
       42 47534 1 1 71 LEU HD12 H -11.001 -45.607  -22.368 1.00 . A A . 481 LEU HD12 1 1 
       42 47535 1 1 71 LEU HD13 H -10.773 -46.286  -23.998 1.00 . A A . 481 LEU HD13 1 1 
       42 47536 1 1 71 LEU HD21 H  -7.481 -44.404  -22.054 1.00 . A A . 481 LEU HD21 1 1 
       42 47537 1 1 71 LEU HD22 H  -9.014 -44.590  -21.163 1.00 . A A . 481 LEU HD22 1 1 
       42 47538 1 1 71 LEU HD23 H  -8.891 -43.437  -22.516 1.00 . A A . 481 LEU HD23 1 1 
       42 47539 1 1 71 LEU HG   H  -8.507 -45.307  -24.066 1.00 . A A . 481 LEU HG   1 1 
       42 47540 1 1 71 LEU N    N  -6.849 -47.073  -24.403 1.00 . A A . 481 LEU N    1 1 
       42 47541 1 1 71 LEU O    O  -6.140 -48.607  -21.372 1.00 . A A . 481 LEU O    1 1 
       42 47542 1 1 72 MET C    C  -5.151 -51.050  -22.679 1.00 . A A . 482 MET C    1 1 
       42 47543 1 1 72 MET CA   C  -6.644 -50.870  -22.774 1.00 . A A . 482 MET CA   1 1 
       42 47544 1 1 72 MET CB   C  -7.221 -51.915  -23.721 1.00 . A A . 482 MET CB   1 1 
       42 47545 1 1 72 MET CE   C  -9.300 -53.277  -26.040 1.00 . A A . 482 MET CE   1 1 
       42 47546 1 1 72 MET CG   C  -8.684 -51.756  -23.824 1.00 . A A . 482 MET CG   1 1 
       42 47547 1 1 72 MET H    H  -7.498 -49.383  -24.074 1.00 . A A . 482 MET H    1 1 
       42 47548 1 1 72 MET HA   H  -7.061 -51.033  -21.787 1.00 . A A . 482 MET HA   1 1 
       42 47549 1 1 72 MET HB2  H  -6.773 -51.812  -24.709 1.00 . A A . 482 MET HB2  1 1 
       42 47550 1 1 72 MET HB3  H  -6.993 -52.907  -23.332 1.00 . A A . 482 MET HB3  1 1 
       42 47551 1 1 72 MET HE1  H  -8.232 -53.395  -26.229 1.00 . A A . 482 MET HE1  1 1 
       42 47552 1 1 72 MET HE2  H  -9.842 -54.118  -26.475 1.00 . A A . 482 MET HE2  1 1 
       42 47553 1 1 72 MET HE3  H  -9.648 -52.347  -26.492 1.00 . A A . 482 MET HE3  1 1 
       42 47554 1 1 72 MET HG2  H  -9.029 -51.394  -22.863 1.00 . A A . 482 MET HG2  1 1 
       42 47555 1 1 72 MET HG3  H  -8.886 -50.997  -24.557 1.00 . A A . 482 MET HG3  1 1 
       42 47556 1 1 72 MET N    N  -7.008 -49.521  -23.194 1.00 . A A . 482 MET N    1 1 
       42 47557 1 1 72 MET O    O  -4.680 -51.918  -21.943 1.00 . A A . 482 MET O    1 1 
       42 47558 1 1 72 MET SD   S  -9.595 -53.229  -24.273 1.00 . A A . 482 MET SD   1 1 
       42 47559 1 1 73 THR C    C  -2.359 -49.661  -22.169 1.00 . A A . 483 THR C    1 1 
       42 47560 1 1 73 THR CA   C  -2.945 -50.375  -23.377 1.00 . A A . 483 THR CA   1 1 
       42 47561 1 1 73 THR CB   C  -2.262 -49.909  -24.688 1.00 . A A . 483 THR CB   1 1 
       42 47562 1 1 73 THR CG2  C  -2.763 -50.725  -25.878 1.00 . A A . 483 THR CG2  1 1 
       42 47563 1 1 73 THR H    H  -4.839 -49.511  -23.988 1.00 . A A . 483 THR H    1 1 
       42 47564 1 1 73 THR HA   H  -2.718 -51.434  -23.258 1.00 . A A . 483 THR HA   1 1 
       42 47565 1 1 73 THR HB   H  -1.185 -50.054  -24.596 1.00 . A A . 483 THR HB   1 1 
       42 47566 1 1 73 THR HG1  H  -3.399 -48.297  -24.632 1.00 . A A . 483 THR HG1  1 1 
       42 47567 1 1 73 THR HG21 H  -3.845 -50.850  -25.824 1.00 . A A . 483 THR HG21 1 1 
       42 47568 1 1 73 THR HG22 H  -2.290 -51.707  -25.869 1.00 . A A . 483 THR HG22 1 1 
       42 47569 1 1 73 THR HG23 H  -2.506 -50.209  -26.804 1.00 . A A . 483 THR HG23 1 1 
       42 47570 1 1 73 THR N    N  -4.400 -50.234  -23.404 1.00 . A A . 483 THR N    1 1 
       42 47571 1 1 73 THR O    O  -1.407 -50.150  -21.581 1.00 . A A . 483 THR O    1 1 
       42 47572 1 1 73 THR OG1  O  -2.514 -48.525  -24.937 1.00 . A A . 483 THR OG1  1 1 
       42 47573 1 1 74 GLN C    C  -2.967 -48.529  -19.312 1.00 . A A . 484 GLN C    1 1 
       42 47574 1 1 74 GLN CA   C  -2.451 -47.836  -20.576 1.00 . A A . 484 GLN CA   1 1 
       42 47575 1 1 74 GLN CB   C  -2.828 -46.343  -20.583 1.00 . A A . 484 GLN CB   1 1 
       42 47576 1 1 74 GLN CD   C  -4.638 -44.584  -20.561 1.00 . A A . 484 GLN CD   1 1 
       42 47577 1 1 74 GLN CG   C  -4.314 -46.056  -20.656 1.00 . A A . 484 GLN CG   1 1 
       42 47578 1 1 74 GLN H    H  -3.716 -48.143  -22.284 1.00 . A A . 484 GLN H    1 1 
       42 47579 1 1 74 GLN HA   H  -1.361 -47.899  -20.563 1.00 . A A . 484 GLN HA   1 1 
       42 47580 1 1 74 GLN HB2  H  -2.432 -45.885  -19.677 1.00 . A A . 484 GLN HB2  1 1 
       42 47581 1 1 74 GLN HB3  H  -2.345 -45.870  -21.437 1.00 . A A . 484 GLN HB3  1 1 
       42 47582 1 1 74 GLN HE21 H  -4.104 -44.284  -22.476 1.00 . A A . 484 GLN HE21 1 1 
       42 47583 1 1 74 GLN HE22 H  -4.665 -42.876  -21.604 1.00 . A A . 484 GLN HE22 1 1 
       42 47584 1 1 74 GLN HG2  H  -4.695 -46.432  -21.595 1.00 . A A . 484 GLN HG2  1 1 
       42 47585 1 1 74 GLN HG3  H  -4.817 -46.570  -19.840 1.00 . A A . 484 GLN HG3  1 1 
       42 47586 1 1 74 GLN N    N  -2.934 -48.532  -21.771 1.00 . A A . 484 GLN N    1 1 
       42 47587 1 1 74 GLN NE2  N  -4.453 -43.863  -21.635 1.00 . A A . 484 GLN NE2  1 1 
       42 47588 1 1 74 GLN O    O  -2.304 -48.508  -18.286 1.00 . A A . 484 GLN O    1 1 
       42 47589 1 1 74 GLN OE1  O  -5.059 -44.112  -19.523 1.00 . A A . 484 GLN OE1  1 1 
       42 47590 1 1 75 PHE C    C  -4.062 -51.264  -18.102 1.00 . A A . 485 PHE C    1 1 
       42 47591 1 1 75 PHE CA   C  -4.670 -49.874  -18.236 1.00 . A A . 485 PHE CA   1 1 
       42 47592 1 1 75 PHE CB   C  -6.185 -50.010  -18.359 1.00 . A A . 485 PHE CB   1 1 
       42 47593 1 1 75 PHE CD1  C  -7.239 -47.706  -18.401 1.00 . A A . 485 PHE CD1  1 1 
       42 47594 1 1 75 PHE CD2  C  -7.364 -49.017  -16.365 1.00 . A A . 485 PHE CD2  1 1 
       42 47595 1 1 75 PHE CE1  C  -7.949 -46.652  -17.776 1.00 . A A . 485 PHE CE1  1 1 
       42 47596 1 1 75 PHE CE2  C  -8.076 -47.968  -15.725 1.00 . A A . 485 PHE CE2  1 1 
       42 47597 1 1 75 PHE CG   C  -6.945 -48.891  -17.701 1.00 . A A . 485 PHE CG   1 1 
       42 47598 1 1 75 PHE CZ   C  -8.368 -46.783  -16.436 1.00 . A A . 485 PHE CZ   1 1 
       42 47599 1 1 75 PHE H    H  -4.694 -49.149  -20.229 1.00 . A A . 485 PHE H    1 1 
       42 47600 1 1 75 PHE HA   H  -4.440 -49.312  -17.338 1.00 . A A . 485 PHE HA   1 1 
       42 47601 1 1 75 PHE HB2  H  -6.456 -50.062  -19.410 1.00 . A A . 485 PHE HB2  1 1 
       42 47602 1 1 75 PHE HB3  H  -6.479 -50.942  -17.893 1.00 . A A . 485 PHE HB3  1 1 
       42 47603 1 1 75 PHE HD1  H  -6.915 -47.588  -19.418 1.00 . A A . 485 PHE HD1  1 1 
       42 47604 1 1 75 PHE HD2  H  -7.133 -49.919  -15.815 1.00 . A A . 485 PHE HD2  1 1 
       42 47605 1 1 75 PHE HE1  H  -8.162 -45.744  -18.325 1.00 . A A . 485 PHE HE1  1 1 
       42 47606 1 1 75 PHE HE2  H  -8.387 -48.074  -14.697 1.00 . A A . 485 PHE HE2  1 1 
       42 47607 1 1 75 PHE HZ   H  -8.903 -45.976  -15.953 1.00 . A A . 485 PHE HZ   1 1 
       42 47608 1 1 75 PHE N    N  -4.138 -49.159  -19.381 1.00 . A A . 485 PHE N    1 1 
       42 47609 1 1 75 PHE O    O  -4.155 -51.887  -17.052 1.00 . A A . 485 PHE O    1 1 
       42 47610 1 1 76 GLY C    C  -3.907 -54.185  -19.020 1.00 . A A . 486 GLY C    1 1 
       42 47611 1 1 76 GLY CA   C  -2.866 -53.089  -19.163 1.00 . A A . 486 GLY CA   1 1 
       42 47612 1 1 76 GLY H    H  -3.393 -51.208  -20.022 1.00 . A A . 486 GLY H    1 1 
       42 47613 1 1 76 GLY HA2  H  -2.309 -53.242  -20.085 1.00 . A A . 486 GLY HA2  1 1 
       42 47614 1 1 76 GLY HA3  H  -2.179 -53.158  -18.319 1.00 . A A . 486 GLY HA3  1 1 
       42 47615 1 1 76 GLY N    N  -3.457 -51.757  -19.177 1.00 . A A . 486 GLY N    1 1 
       42 47616 1 1 76 GLY O    O  -3.599 -55.309  -18.643 1.00 . A A . 486 GLY O    1 1 
       42 47617 1 1 77 ARG C    C  -6.425 -55.779  -20.236 1.00 . A A . 487 ARG C    1 1 
       42 47618 1 1 77 ARG CA   C  -6.276 -54.784  -19.101 1.00 . A A . 487 ARG CA   1 1 
       42 47619 1 1 77 ARG CB   C  -7.586 -54.007  -18.907 1.00 . A A . 487 ARG CB   1 1 
       42 47620 1 1 77 ARG CD   C  -9.259 -52.381  -19.855 1.00 . A A . 487 ARG CD   1 1 
       42 47621 1 1 77 ARG CG   C  -8.074 -53.287  -20.159 1.00 . A A . 487 ARG CG   1 1 
       42 47622 1 1 77 ARG CZ   C -11.581 -52.621  -18.999 1.00 . A A . 487 ARG CZ   1 1 
       42 47623 1 1 77 ARG H    H  -5.349 -52.934  -19.668 1.00 . A A . 487 ARG H    1 1 
       42 47624 1 1 77 ARG HA   H  -6.079 -55.351  -18.189 1.00 . A A . 487 ARG HA   1 1 
       42 47625 1 1 77 ARG HB2  H  -8.357 -54.705  -18.581 1.00 . A A . 487 ARG HB2  1 1 
       42 47626 1 1 77 ARG HB3  H  -7.436 -53.269  -18.116 1.00 . A A . 487 ARG HB3  1 1 
       42 47627 1 1 77 ARG HD2  H  -8.970 -51.668  -19.080 1.00 . A A . 487 ARG HD2  1 1 
       42 47628 1 1 77 ARG HD3  H  -9.526 -51.833  -20.759 1.00 . A A . 487 ARG HD3  1 1 
       42 47629 1 1 77 ARG HE   H -10.334 -54.153  -19.383 1.00 . A A . 487 ARG HE   1 1 
       42 47630 1 1 77 ARG HG2  H  -7.265 -52.685  -20.557 1.00 . A A . 487 ARG HG2  1 1 
       42 47631 1 1 77 ARG HG3  H  -8.370 -54.022  -20.909 1.00 . A A . 487 ARG HG3  1 1 
       42 47632 1 1 77 ARG HH11 H -11.064 -50.700  -19.293 1.00 . A A . 487 ARG HH11 1 1 
       42 47633 1 1 77 ARG HH12 H -12.675 -50.959  -18.683 1.00 . A A . 487 ARG HH12 1 1 
       42 47634 1 1 77 ARG HH21 H -12.397 -54.411  -18.605 1.00 . A A . 487 ARG HH21 1 1 
       42 47635 1 1 77 ARG HH22 H -13.413 -53.030  -18.293 1.00 . A A . 487 ARG HH22 1 1 
       42 47636 1 1 77 ARG N    N  -5.160 -53.854  -19.310 1.00 . A A . 487 ARG N    1 1 
       42 47637 1 1 77 ARG NE   N -10.428 -53.148  -19.395 1.00 . A A . 487 ARG NE   1 1 
       42 47638 1 1 77 ARG NH1  N -11.793 -51.326  -18.993 1.00 . A A . 487 ARG NH1  1 1 
       42 47639 1 1 77 ARG NH2  N -12.537 -53.415  -18.601 1.00 . A A . 487 ARG NH2  1 1 
       42 47640 1 1 77 ARG O    O  -7.206 -56.723  -20.130 1.00 . A A . 487 ARG O    1 1 
       42 47641 1 1 78 ALA C    C  -7.127 -56.676  -22.965 1.00 . A A . 488 ALA C    1 1 
       42 47642 1 1 78 ALA CA   C  -5.684 -56.414  -22.487 1.00 . A A . 488 ALA CA   1 1 
       42 47643 1 1 78 ALA CB   C  -4.929 -57.723  -22.168 1.00 . A A . 488 ALA CB   1 1 
       42 47644 1 1 78 ALA H    H  -5.076 -54.739  -21.317 1.00 . A A . 488 ALA H    1 1 
       42 47645 1 1 78 ALA HA   H  -5.151 -55.904  -23.287 1.00 . A A . 488 ALA HA   1 1 
       42 47646 1 1 78 ALA HB1  H  -3.942 -57.473  -21.772 1.00 . A A . 488 ALA HB1  1 1 
       42 47647 1 1 78 ALA HB2  H  -5.473 -58.290  -21.410 1.00 . A A . 488 ALA HB2  1 1 
       42 47648 1 1 78 ALA HB3  H  -4.812 -58.319  -23.073 1.00 . A A . 488 ALA HB3  1 1 
       42 47649 1 1 78 ALA N    N  -5.677 -55.548  -21.309 1.00 . A A . 488 ALA N    1 1 
       42 47650 1 1 78 ALA O    O  -7.892 -55.740  -23.149 1.00 . A A . 488 ALA O    1 1 
       42 47651 1 1 79 GLY C    C  -9.053 -58.257  -25.083 1.00 . A A . 489 GLY C    1 1 
       42 47652 1 1 79 GLY CA   C  -8.844 -58.278  -23.579 1.00 . A A . 489 GLY CA   1 1 
       42 47653 1 1 79 GLY H    H  -6.835 -58.683  -22.985 1.00 . A A . 489 GLY H    1 1 
       42 47654 1 1 79 GLY HA2  H  -9.084 -59.276  -23.215 1.00 . A A . 489 GLY HA2  1 1 
       42 47655 1 1 79 GLY HA3  H  -9.542 -57.574  -23.124 1.00 . A A . 489 GLY HA3  1 1 
       42 47656 1 1 79 GLY N    N  -7.492 -57.939  -23.154 1.00 . A A . 489 GLY N    1 1 
       42 47657 1 1 79 GLY O    O -10.168 -58.392  -25.577 1.00 . A A . 489 GLY O    1 1 
       42 47658 1 1 80 SER C    C  -6.695 -58.528  -27.913 1.00 . A A . 490 SER C    1 1 
       42 47659 1 1 80 SER CA   C  -8.023 -58.105  -27.319 1.00 . A A . 490 SER CA   1 1 
       42 47660 1 1 80 SER CB   C  -8.430 -56.734  -27.888 1.00 . A A . 490 SER CB   1 1 
       42 47661 1 1 80 SER H    H  -7.074 -57.979  -25.405 1.00 . A A . 490 SER H    1 1 
       42 47662 1 1 80 SER HXT  H  -5.795 -59.814  -28.771 1.00 . A A . 490 SER HXT  1 1 
       42 47663 1 1 80 SER HA   H  -8.760 -58.847  -27.643 1.00 . A A . 490 SER HA   1 1 
       42 47664 1 1 80 SER HB2  H  -7.769 -55.957  -27.489 1.00 . A A . 490 SER HB2  1 1 
       42 47665 1 1 80 SER HB3  H  -8.341 -56.748  -28.978 1.00 . A A . 490 SER HB3  1 1 
       42 47666 1 1 80 SER HG   H -10.072 -57.113  -26.839 1.00 . A A . 490 SER HG   1 1 
       42 47667 1 1 80 SER N    N  -7.969 -58.097  -25.844 1.00 . A A . 490 SER N    1 1 
       42 47668 1 1 80 SER O    O  -5.693 -57.856  -27.882 1.00 . A A . 490 SER O    1 1 
       42 47669 1 1 80 SER OXT  O  -6.706 -59.698  -28.456 1.00 . A A . 490 SER OXT  1 1 
       42 47670 1 1 80 SER OG   O  -9.786 -56.452  -27.529 1.00 . A A . 490 SER OG   1 1 
       43 47671 1 1  1 GLY C    C  19.336 -69.092  -16.767 1.00 . A A . 411 GLY C    1 1 
       43 47672 1 1  1 GLY CA   C  19.165 -70.576  -17.056 1.00 . A A . 411 GLY CA   1 1 
       43 47673 1 1  1 GLY H1   H  20.543 -72.345  -16.867 1.00 . A A . 411 GLY H1   1 1 
       43 47674 1 1  1 GLY H2   H  20.705 -71.201  -15.825 1.00 . A A . 411 GLY H2   1 1 
       43 47675 1 1  1 GLY H3   H  21.164 -71.007  -17.375 1.00 . A A . 411 GLY H3   1 1 
       43 47676 1 1  1 GLY HA2  H  18.881 -70.675  -18.108 1.00 . A A . 411 GLY HA2  1 1 
       43 47677 1 1  1 GLY HA3  H  18.349 -70.939  -16.426 1.00 . A A . 411 GLY HA3  1 1 
       43 47678 1 1  1 GLY N    N  20.405 -71.358  -16.787 1.00 . A A . 411 GLY N    1 1 
       43 47679 1 1  1 GLY O    O  20.395 -68.610  -16.421 1.00 . A A . 411 GLY O    1 1 
       43 47680 1 1  2 SER C    C  18.503 -66.644  -15.175 1.00 . A A . 412 SER C    1 1 
       43 47681 1 1  2 SER CA   C  18.265 -66.898  -16.661 1.00 . A A . 412 SER CA   1 1 
       43 47682 1 1  2 SER CB   C  16.948 -66.250  -17.090 1.00 . A A . 412 SER CB   1 1 
       43 47683 1 1  2 SER H    H  17.380 -68.770  -17.207 1.00 . A A . 412 SER H    1 1 
       43 47684 1 1  2 SER HA   H  19.081 -66.450  -17.230 1.00 . A A . 412 SER HA   1 1 
       43 47685 1 1  2 SER HB2  H  16.799 -66.414  -18.158 1.00 . A A . 412 SER HB2  1 1 
       43 47686 1 1  2 SER HB3  H  16.124 -66.707  -16.539 1.00 . A A . 412 SER HB3  1 1 
       43 47687 1 1  2 SER HG   H  16.300 -64.428  -17.372 1.00 . A A . 412 SER HG   1 1 
       43 47688 1 1  2 SER N    N  18.241 -68.337  -16.919 1.00 . A A . 412 SER N    1 1 
       43 47689 1 1  2 SER O    O  18.042 -67.404  -14.322 1.00 . A A . 412 SER O    1 1 
       43 47690 1 1  2 SER OG   O  16.969 -64.858  -16.829 1.00 . A A . 412 SER OG   1 1 
       43 47691 1 1  3 ARG C    C  19.185 -63.762  -13.282 1.00 . A A . 413 ARG C    1 1 
       43 47692 1 1  3 ARG CA   C  19.569 -65.217  -13.493 1.00 . A A . 413 ARG CA   1 1 
       43 47693 1 1  3 ARG CB   C  21.065 -65.424  -13.232 1.00 . A A . 413 ARG CB   1 1 
       43 47694 1 1  3 ARG CD   C  22.980 -67.056  -13.023 1.00 . A A . 413 ARG CD   1 1 
       43 47695 1 1  3 ARG CG   C  21.510 -66.878  -13.387 1.00 . A A . 413 ARG CG   1 1 
       43 47696 1 1  3 ARG CZ   C  23.096 -67.673  -10.609 1.00 . A A . 413 ARG CZ   1 1 
       43 47697 1 1  3 ARG H    H  19.573 -64.981  -15.616 1.00 . A A . 413 ARG H    1 1 
       43 47698 1 1  3 ARG HA   H  18.997 -65.836  -12.802 1.00 . A A . 413 ARG HA   1 1 
       43 47699 1 1  3 ARG HB2  H  21.634 -64.808  -13.930 1.00 . A A . 413 ARG HB2  1 1 
       43 47700 1 1  3 ARG HB3  H  21.286 -65.093  -12.217 1.00 . A A . 413 ARG HB3  1 1 
       43 47701 1 1  3 ARG HD2  H  23.286 -68.075  -13.263 1.00 . A A . 413 ARG HD2  1 1 
       43 47702 1 1  3 ARG HD3  H  23.576 -66.365  -13.624 1.00 . A A . 413 ARG HD3  1 1 
       43 47703 1 1  3 ARG HE   H  23.531 -65.857  -11.357 1.00 . A A . 413 ARG HE   1 1 
       43 47704 1 1  3 ARG HG2  H  20.900 -67.509  -12.740 1.00 . A A . 413 ARG HG2  1 1 
       43 47705 1 1  3 ARG HG3  H  21.363 -67.188  -14.421 1.00 . A A . 413 ARG HG3  1 1 
       43 47706 1 1  3 ARG HH11 H  22.485 -69.209  -11.753 1.00 . A A . 413 ARG HH11 1 1 
       43 47707 1 1  3 ARG HH12 H  22.610 -69.545  -10.046 1.00 . A A . 413 ARG HH12 1 1 
       43 47708 1 1  3 ARG HH21 H  23.656 -66.359   -9.199 1.00 . A A . 413 ARG HH21 1 1 
       43 47709 1 1  3 ARG HH22 H  23.261 -67.958   -8.630 1.00 . A A . 413 ARG HH22 1 1 
       43 47710 1 1  3 ARG N    N  19.234 -65.580  -14.872 1.00 . A A . 413 ARG N    1 1 
       43 47711 1 1  3 ARG NE   N  23.232 -66.790  -11.594 1.00 . A A . 413 ARG NE   1 1 
       43 47712 1 1  3 ARG NH1  N  22.702 -68.907  -10.817 1.00 . A A . 413 ARG NH1  1 1 
       43 47713 1 1  3 ARG NH2  N  23.360 -67.302   -9.387 1.00 . A A . 413 ARG NH2  1 1 
       43 47714 1 1  3 ARG O    O  20.050 -62.913  -13.093 1.00 . A A . 413 ARG O    1 1 
       43 47715 1 1  4 SER C    C  17.600 -61.367  -14.505 1.00 . A A . 414 SER C    1 1 
       43 47716 1 1  4 SER CA   C  17.273 -62.181  -13.251 1.00 . A A . 414 SER CA   1 1 
       43 47717 1 1  4 SER CB   C  17.709 -61.435  -11.980 1.00 . A A . 414 SER CB   1 1 
       43 47718 1 1  4 SER H    H  17.256 -64.296  -13.478 1.00 . A A . 414 SER H    1 1 
       43 47719 1 1  4 SER HA   H  16.192 -62.303  -13.209 1.00 . A A . 414 SER HA   1 1 
       43 47720 1 1  4 SER HB2  H  18.762 -61.168  -12.058 1.00 . A A . 414 SER HB2  1 1 
       43 47721 1 1  4 SER HB3  H  17.121 -60.523  -11.877 1.00 . A A . 414 SER HB3  1 1 
       43 47722 1 1  4 SER HG   H  17.886 -61.797  -10.074 1.00 . A A . 414 SER HG   1 1 
       43 47723 1 1  4 SER N    N  17.879 -63.521  -13.343 1.00 . A A . 414 SER N    1 1 
       43 47724 1 1  4 SER O    O  18.307 -61.835  -15.395 1.00 . A A . 414 SER O    1 1 
       43 47725 1 1  4 SER OG   O  17.514 -62.251  -10.835 1.00 . A A . 414 SER OG   1 1 
       43 47726 1 1  5 PHE C    C  18.579 -58.520  -15.576 1.00 . A A . 415 PHE C    1 1 
       43 47727 1 1  5 PHE CA   C  17.275 -59.292  -15.732 1.00 . A A . 415 PHE CA   1 1 
       43 47728 1 1  5 PHE CB   C  16.106 -58.303  -15.857 1.00 . A A . 415 PHE CB   1 1 
       43 47729 1 1  5 PHE CD1  C  16.578 -56.346  -14.308 1.00 . A A . 415 PHE CD1  1 1 
       43 47730 1 1  5 PHE CD2  C  14.853 -57.933  -13.683 1.00 . A A . 415 PHE CD2  1 1 
       43 47731 1 1  5 PHE CE1  C  16.344 -55.613  -13.119 1.00 . A A . 415 PHE CE1  1 1 
       43 47732 1 1  5 PHE CE2  C  14.606 -57.205  -12.492 1.00 . A A . 415 PHE CE2  1 1 
       43 47733 1 1  5 PHE CG   C  15.842 -57.512  -14.595 1.00 . A A . 415 PHE CG   1 1 
       43 47734 1 1  5 PHE CZ   C  15.355 -56.043  -12.211 1.00 . A A . 415 PHE CZ   1 1 
       43 47735 1 1  5 PHE H    H  16.498 -59.810  -13.825 1.00 . A A . 415 PHE H    1 1 
       43 47736 1 1  5 PHE HA   H  17.332 -59.897  -16.637 1.00 . A A . 415 PHE HA   1 1 
       43 47737 1 1  5 PHE HB2  H  16.315 -57.610  -16.673 1.00 . A A . 415 PHE HB2  1 1 
       43 47738 1 1  5 PHE HB3  H  15.205 -58.863  -16.105 1.00 . A A . 415 PHE HB3  1 1 
       43 47739 1 1  5 PHE HD1  H  17.334 -56.004  -15.000 1.00 . A A . 415 PHE HD1  1 1 
       43 47740 1 1  5 PHE HD2  H  14.273 -58.820  -13.893 1.00 . A A . 415 PHE HD2  1 1 
       43 47741 1 1  5 PHE HE1  H  16.915 -54.721  -12.911 1.00 . A A . 415 PHE HE1  1 1 
       43 47742 1 1  5 PHE HE2  H  13.841 -57.534  -11.804 1.00 . A A . 415 PHE HE2  1 1 
       43 47743 1 1  5 PHE HZ   H  15.168 -55.482  -11.307 1.00 . A A . 415 PHE HZ   1 1 
       43 47744 1 1  5 PHE N    N  17.063 -60.160  -14.579 1.00 . A A . 415 PHE N    1 1 
       43 47745 1 1  5 PHE O    O  19.038 -58.265  -14.460 1.00 . A A . 415 PHE O    1 1 
       43 47746 1 1  6 SER C    C  19.905 -55.867  -16.534 1.00 . A A . 416 SER C    1 1 
       43 47747 1 1  6 SER CA   C  20.364 -57.299  -16.671 1.00 . A A . 416 SER CA   1 1 
       43 47748 1 1  6 SER CB   C  21.173 -57.478  -17.957 1.00 . A A . 416 SER CB   1 1 
       43 47749 1 1  6 SER H    H  18.782 -58.392  -17.591 1.00 . A A . 416 SER H    1 1 
       43 47750 1 1  6 SER HA   H  20.981 -57.550  -15.801 1.00 . A A . 416 SER HA   1 1 
       43 47751 1 1  6 SER HB2  H  20.566 -57.177  -18.807 1.00 . A A . 416 SER HB2  1 1 
       43 47752 1 1  6 SER HB3  H  22.063 -56.851  -17.914 1.00 . A A . 416 SER HB3  1 1 
       43 47753 1 1  6 SER HG   H  21.518 -59.053  -19.053 1.00 . A A . 416 SER HG   1 1 
       43 47754 1 1  6 SER N    N  19.169 -58.132  -16.695 1.00 . A A . 416 SER N    1 1 
       43 47755 1 1  6 SER O    O  18.864 -55.477  -17.042 1.00 . A A . 416 SER O    1 1 
       43 47756 1 1  6 SER OG   O  21.557 -58.831  -18.117 1.00 . A A . 416 SER OG   1 1 
       43 47757 1 1  7 LEU C    C  20.449 -52.829  -16.790 1.00 . A A . 417 LEU C    1 1 
       43 47758 1 1  7 LEU CA   C  20.334 -53.696  -15.540 1.00 . A A . 417 LEU CA   1 1 
       43 47759 1 1  7 LEU CB   C  21.236 -53.172  -14.421 1.00 . A A . 417 LEU CB   1 1 
       43 47760 1 1  7 LEU CD1  C  19.652 -52.742  -12.510 1.00 . A A . 417 LEU CD1  1 1 
       43 47761 1 1  7 LEU CD2  C  20.583 -55.054  -12.727 1.00 . A A . 417 LEU CD2  1 1 
       43 47762 1 1  7 LEU CG   C  20.863 -53.560  -12.971 1.00 . A A . 417 LEU CG   1 1 
       43 47763 1 1  7 LEU H    H  21.550 -55.441  -15.447 1.00 . A A . 417 LEU H    1 1 
       43 47764 1 1  7 LEU HA   H  19.297 -53.659  -15.203 1.00 . A A . 417 LEU HA   1 1 
       43 47765 1 1  7 LEU HB2  H  22.249 -53.520  -14.617 1.00 . A A . 417 LEU HB2  1 1 
       43 47766 1 1  7 LEU HB3  H  21.247 -52.083  -14.480 1.00 . A A . 417 LEU HB3  1 1 
       43 47767 1 1  7 LEU HD11 H  19.859 -51.677  -12.632 1.00 . A A . 417 LEU HD11 1 1 
       43 47768 1 1  7 LEU HD12 H  19.451 -52.946  -11.458 1.00 . A A . 417 LEU HD12 1 1 
       43 47769 1 1  7 LEU HD13 H  18.774 -53.008  -13.101 1.00 . A A . 417 LEU HD13 1 1 
       43 47770 1 1  7 LEU HD21 H  21.433 -55.647  -13.059 1.00 . A A . 417 LEU HD21 1 1 
       43 47771 1 1  7 LEU HD22 H  19.688 -55.365  -13.270 1.00 . A A . 417 LEU HD22 1 1 
       43 47772 1 1  7 LEU HD23 H  20.428 -55.226  -11.661 1.00 . A A . 417 LEU HD23 1 1 
       43 47773 1 1  7 LEU HG   H  21.706 -53.298  -12.349 1.00 . A A . 417 LEU HG   1 1 
       43 47774 1 1  7 LEU N    N  20.690 -55.079  -15.826 1.00 . A A . 417 LEU N    1 1 
       43 47775 1 1  7 LEU O    O  19.845 -51.765  -16.878 1.00 . A A . 417 LEU O    1 1 
       43 47776 1 1  8 GLY C    C  19.985 -52.641  -19.764 1.00 . A A . 418 GLY C    1 1 
       43 47777 1 1  8 GLY CA   C  21.310 -52.590  -19.031 1.00 . A A . 418 GLY CA   1 1 
       43 47778 1 1  8 GLY H    H  21.707 -54.164  -17.654 1.00 . A A . 418 GLY H    1 1 
       43 47779 1 1  8 GLY HA2  H  21.571 -51.549  -18.839 1.00 . A A . 418 GLY HA2  1 1 
       43 47780 1 1  8 GLY HA3  H  22.080 -53.047  -19.651 1.00 . A A . 418 GLY HA3  1 1 
       43 47781 1 1  8 GLY N    N  21.206 -53.303  -17.769 1.00 . A A . 418 GLY N    1 1 
       43 47782 1 1  8 GLY O    O  19.608 -51.694  -20.421 1.00 . A A . 418 GLY O    1 1 
       43 47783 1 1  9 GLU C    C  16.990 -52.900  -19.753 1.00 . A A . 419 GLU C    1 1 
       43 47784 1 1  9 GLU CA   C  17.980 -53.911  -20.311 1.00 . A A . 419 GLU CA   1 1 
       43 47785 1 1  9 GLU CB   C  17.428 -55.327  -20.096 1.00 . A A . 419 GLU CB   1 1 
       43 47786 1 1  9 GLU CD   C  17.912 -57.354  -21.544 1.00 . A A . 419 GLU CD   1 1 
       43 47787 1 1  9 GLU CG   C  18.411 -56.446  -20.438 1.00 . A A . 419 GLU CG   1 1 
       43 47788 1 1  9 GLU H    H  19.593 -54.501  -19.051 1.00 . A A . 419 GLU H    1 1 
       43 47789 1 1  9 GLU HA   H  18.114 -53.733  -21.381 1.00 . A A . 419 GLU HA   1 1 
       43 47790 1 1  9 GLU HB2  H  17.147 -55.433  -19.049 1.00 . A A . 419 GLU HB2  1 1 
       43 47791 1 1  9 GLU HB3  H  16.528 -55.448  -20.698 1.00 . A A . 419 GLU HB3  1 1 
       43 47792 1 1  9 GLU HG2  H  19.366 -56.016  -20.743 1.00 . A A . 419 GLU HG2  1 1 
       43 47793 1 1  9 GLU HG3  H  18.573 -57.045  -19.543 1.00 . A A . 419 GLU HG3  1 1 
       43 47794 1 1  9 GLU N    N  19.264 -53.746  -19.627 1.00 . A A . 419 GLU N    1 1 
       43 47795 1 1  9 GLU O    O  16.164 -52.364  -20.468 1.00 . A A . 419 GLU O    1 1 
       43 47796 1 1  9 GLU OE1  O  17.670 -58.549  -21.255 1.00 . A A . 419 GLU OE1  1 1 
       43 47797 1 1  9 GLU OE2  O  17.771 -56.891  -22.689 1.00 . A A . 419 GLU OE2  1 1 
       43 47798 1 1 10 VAL C    C  16.586 -50.259  -18.272 1.00 . A A . 420 VAL C    1 1 
       43 47799 1 1 10 VAL CA   C  16.228 -51.663  -17.792 1.00 . A A . 420 VAL CA   1 1 
       43 47800 1 1 10 VAL CB   C  16.375 -51.755  -16.245 1.00 . A A . 420 VAL CB   1 1 
       43 47801 1 1 10 VAL CG1  C  15.395 -50.810  -15.540 1.00 . A A . 420 VAL CG1  1 1 
       43 47802 1 1 10 VAL CG2  C  16.117 -53.194  -15.778 1.00 . A A . 420 VAL CG2  1 1 
       43 47803 1 1 10 VAL H    H  17.794 -53.111  -17.911 1.00 . A A . 420 VAL H    1 1 
       43 47804 1 1 10 VAL HA   H  15.195 -51.869  -18.059 1.00 . A A . 420 VAL HA   1 1 
       43 47805 1 1 10 VAL HB   H  17.390 -51.479  -15.968 1.00 . A A . 420 VAL HB   1 1 
       43 47806 1 1 10 VAL HG11 H  15.479 -50.931  -14.461 1.00 . A A . 420 VAL HG11 1 1 
       43 47807 1 1 10 VAL HG12 H  15.626 -49.777  -15.802 1.00 . A A . 420 VAL HG12 1 1 
       43 47808 1 1 10 VAL HG13 H  14.372 -51.038  -15.853 1.00 . A A . 420 VAL HG13 1 1 
       43 47809 1 1 10 VAL HG21 H  15.140 -53.529  -16.132 1.00 . A A . 420 VAL HG21 1 1 
       43 47810 1 1 10 VAL HG22 H  16.888 -53.857  -16.168 1.00 . A A . 420 VAL HG22 1 1 
       43 47811 1 1 10 VAL HG23 H  16.136 -53.231  -14.690 1.00 . A A . 420 VAL HG23 1 1 
       43 47812 1 1 10 VAL N    N  17.095 -52.636  -18.458 1.00 . A A . 420 VAL N    1 1 
       43 47813 1 1 10 VAL O    O  15.723 -49.404  -18.444 1.00 . A A . 420 VAL O    1 1 
       43 47814 1 1 11 SER C    C  17.836 -48.478  -20.400 1.00 . A A . 421 SER C    1 1 
       43 47815 1 1 11 SER CA   C  18.328 -48.728  -18.979 1.00 . A A . 421 SER CA   1 1 
       43 47816 1 1 11 SER CB   C  19.850 -48.668  -18.950 1.00 . A A . 421 SER CB   1 1 
       43 47817 1 1 11 SER H    H  18.547 -50.761  -18.362 1.00 . A A . 421 SER H    1 1 
       43 47818 1 1 11 SER HA   H  17.927 -47.952  -18.327 1.00 . A A . 421 SER HA   1 1 
       43 47819 1 1 11 SER HB2  H  20.254 -49.411  -19.637 1.00 . A A . 421 SER HB2  1 1 
       43 47820 1 1 11 SER HB3  H  20.168 -47.680  -19.273 1.00 . A A . 421 SER HB3  1 1 
       43 47821 1 1 11 SER HG   H  20.075 -49.821  -17.384 1.00 . A A . 421 SER HG   1 1 
       43 47822 1 1 11 SER N    N  17.868 -50.027  -18.504 1.00 . A A . 421 SER N    1 1 
       43 47823 1 1 11 SER O    O  17.431 -47.369  -20.741 1.00 . A A . 421 SER O    1 1 
       43 47824 1 1 11 SER OG   O  20.341 -48.929  -17.641 1.00 . A A . 421 SER OG   1 1 
       43 47825 1 1 12 ASP C    C  15.868 -49.266  -22.595 1.00 . A A . 422 ASP C    1 1 
       43 47826 1 1 12 ASP CA   C  17.384 -49.405  -22.597 1.00 . A A . 422 ASP CA   1 1 
       43 47827 1 1 12 ASP CB   C  17.803 -50.632  -23.414 1.00 . A A . 422 ASP CB   1 1 
       43 47828 1 1 12 ASP CG   C  19.298 -50.655  -23.707 1.00 . A A . 422 ASP CG   1 1 
       43 47829 1 1 12 ASP H    H  18.224 -50.411  -20.908 1.00 . A A . 422 ASP H    1 1 
       43 47830 1 1 12 ASP HA   H  17.811 -48.515  -23.052 1.00 . A A . 422 ASP HA   1 1 
       43 47831 1 1 12 ASP HB2  H  17.531 -51.535  -22.865 1.00 . A A . 422 ASP HB2  1 1 
       43 47832 1 1 12 ASP HB3  H  17.263 -50.623  -24.361 1.00 . A A . 422 ASP HB3  1 1 
       43 47833 1 1 12 ASP N    N  17.860 -49.515  -21.222 1.00 . A A . 422 ASP N    1 1 
       43 47834 1 1 12 ASP O    O  15.297 -48.580  -23.432 1.00 . A A . 422 ASP O    1 1 
       43 47835 1 1 12 ASP OD1  O  19.917 -51.736  -23.595 1.00 . A A . 422 ASP OD1  1 1 
       43 47836 1 1 12 ASP OD2  O  19.853 -49.591  -24.062 1.00 . A A . 422 ASP OD2  1 1 
       43 47837 1 1 13 MET C    C  13.351 -48.377  -21.201 1.00 . A A . 423 MET C    1 1 
       43 47838 1 1 13 MET CA   C  13.754 -49.808  -21.514 1.00 . A A . 423 MET CA   1 1 
       43 47839 1 1 13 MET CB   C  13.228 -50.730  -20.411 1.00 . A A . 423 MET CB   1 1 
       43 47840 1 1 13 MET CE   C  13.320 -53.974  -19.299 1.00 . A A . 423 MET CE   1 1 
       43 47841 1 1 13 MET CG   C  12.398 -51.885  -20.946 1.00 . A A . 423 MET CG   1 1 
       43 47842 1 1 13 MET H    H  15.727 -50.467  -20.968 1.00 . A A . 423 MET H    1 1 
       43 47843 1 1 13 MET HA   H  13.300 -50.094  -22.463 1.00 . A A . 423 MET HA   1 1 
       43 47844 1 1 13 MET HB2  H  14.069 -51.125  -19.855 1.00 . A A . 423 MET HB2  1 1 
       43 47845 1 1 13 MET HB3  H  12.610 -50.145  -19.730 1.00 . A A . 423 MET HB3  1 1 
       43 47846 1 1 13 MET HE1  H  14.109 -53.308  -18.956 1.00 . A A . 423 MET HE1  1 1 
       43 47847 1 1 13 MET HE2  H  13.110 -54.713  -18.528 1.00 . A A . 423 MET HE2  1 1 
       43 47848 1 1 13 MET HE3  H  13.648 -54.479  -20.209 1.00 . A A . 423 MET HE3  1 1 
       43 47849 1 1 13 MET HG2  H  11.530 -51.473  -21.462 1.00 . A A . 423 MET HG2  1 1 
       43 47850 1 1 13 MET HG3  H  12.996 -52.447  -21.664 1.00 . A A . 423 MET HG3  1 1 
       43 47851 1 1 13 MET N    N  15.213 -49.902  -21.635 1.00 . A A . 423 MET N    1 1 
       43 47852 1 1 13 MET O    O  12.334 -47.897  -21.677 1.00 . A A . 423 MET O    1 1 
       43 47853 1 1 13 MET SD   S  11.825 -53.015  -19.644 1.00 . A A . 423 MET SD   1 1 
       43 47854 1 1 14 ALA C    C  13.970 -45.417  -21.309 1.00 . A A . 424 ALA C    1 1 
       43 47855 1 1 14 ALA CA   C  13.883 -46.305  -20.061 1.00 . A A . 424 ALA CA   1 1 
       43 47856 1 1 14 ALA CB   C  14.865 -45.828  -18.986 1.00 . A A . 424 ALA CB   1 1 
       43 47857 1 1 14 ALA H    H  14.991 -48.134  -20.041 1.00 . A A . 424 ALA H    1 1 
       43 47858 1 1 14 ALA HA   H  12.868 -46.249  -19.663 1.00 . A A . 424 ALA HA   1 1 
       43 47859 1 1 14 ALA HB1  H  14.805 -46.490  -18.121 1.00 . A A . 424 ALA HB1  1 1 
       43 47860 1 1 14 ALA HB2  H  15.880 -45.836  -19.382 1.00 . A A . 424 ALA HB2  1 1 
       43 47861 1 1 14 ALA HB3  H  14.603 -44.814  -18.682 1.00 . A A . 424 ALA HB3  1 1 
       43 47862 1 1 14 ALA N    N  14.163 -47.691  -20.415 1.00 . A A . 424 ALA N    1 1 
       43 47863 1 1 14 ALA O    O  13.261 -44.417  -21.425 1.00 . A A . 424 ALA O    1 1 
       43 47864 1 1 15 ALA C    C  13.681 -45.265  -24.339 1.00 . A A . 425 ALA C    1 1 
       43 47865 1 1 15 ALA CA   C  14.946 -45.041  -23.500 1.00 . A A . 425 ALA CA   1 1 
       43 47866 1 1 15 ALA CB   C  16.201 -45.481  -24.271 1.00 . A A . 425 ALA CB   1 1 
       43 47867 1 1 15 ALA H    H  15.409 -46.605  -22.113 1.00 . A A . 425 ALA H    1 1 
       43 47868 1 1 15 ALA HA   H  15.028 -43.978  -23.269 1.00 . A A . 425 ALA HA   1 1 
       43 47869 1 1 15 ALA HB1  H  16.096 -46.518  -24.591 1.00 . A A . 425 ALA HB1  1 1 
       43 47870 1 1 15 ALA HB2  H  16.326 -44.847  -25.150 1.00 . A A . 425 ALA HB2  1 1 
       43 47871 1 1 15 ALA HB3  H  17.077 -45.387  -23.630 1.00 . A A . 425 ALA HB3  1 1 
       43 47872 1 1 15 ALA N    N  14.828 -45.787  -22.250 1.00 . A A . 425 ALA N    1 1 
       43 47873 1 1 15 ALA O    O  13.191 -44.344  -24.995 1.00 . A A . 425 ALA O    1 1 
       43 47874 1 1 16 VAL C    C  10.781 -45.985  -24.384 1.00 . A A . 426 VAL C    1 1 
       43 47875 1 1 16 VAL CA   C  11.909 -46.789  -25.017 1.00 . A A . 426 VAL CA   1 1 
       43 47876 1 1 16 VAL CB   C  11.562 -48.311  -24.956 1.00 . A A . 426 VAL CB   1 1 
       43 47877 1 1 16 VAL CG1  C  10.246 -48.599  -25.681 1.00 . A A . 426 VAL CG1  1 1 
       43 47878 1 1 16 VAL CG2  C  12.685 -49.143  -25.583 1.00 . A A . 426 VAL CG2  1 1 
       43 47879 1 1 16 VAL H    H  13.593 -47.218  -23.771 1.00 . A A . 426 VAL H    1 1 
       43 47880 1 1 16 VAL HA   H  12.015 -46.486  -26.058 1.00 . A A . 426 VAL HA   1 1 
       43 47881 1 1 16 VAL HB   H  11.453 -48.608  -23.918 1.00 . A A . 426 VAL HB   1 1 
       43 47882 1 1 16 VAL HG11 H  10.306 -48.245  -26.710 1.00 . A A . 426 VAL HG11 1 1 
       43 47883 1 1 16 VAL HG12 H  10.054 -49.671  -25.675 1.00 . A A . 426 VAL HG12 1 1 
       43 47884 1 1 16 VAL HG13 H   9.429 -48.091  -25.170 1.00 . A A . 426 VAL HG13 1 1 
       43 47885 1 1 16 VAL HG21 H  12.409 -50.197  -25.572 1.00 . A A . 426 VAL HG21 1 1 
       43 47886 1 1 16 VAL HG22 H  12.858 -48.822  -26.610 1.00 . A A . 426 VAL HG22 1 1 
       43 47887 1 1 16 VAL HG23 H  13.596 -49.017  -25.007 1.00 . A A . 426 VAL HG23 1 1 
       43 47888 1 1 16 VAL N    N  13.148 -46.480  -24.305 1.00 . A A . 426 VAL N    1 1 
       43 47889 1 1 16 VAL O    O   9.990 -45.368  -25.085 1.00 . A A . 426 VAL O    1 1 
       43 47890 1 1 17 GLU C    C   9.747 -43.755  -22.733 1.00 . A A . 427 GLU C    1 1 
       43 47891 1 1 17 GLU CA   C   9.688 -45.224  -22.350 1.00 . A A . 427 GLU CA   1 1 
       43 47892 1 1 17 GLU CB   C   9.864 -45.352  -20.836 1.00 . A A . 427 GLU CB   1 1 
       43 47893 1 1 17 GLU CD   C   9.573 -46.730  -18.745 1.00 . A A . 427 GLU CD   1 1 
       43 47894 1 1 17 GLU CG   C   9.411 -46.684  -20.260 1.00 . A A . 427 GLU CG   1 1 
       43 47895 1 1 17 GLU H    H  11.396 -46.500  -22.508 1.00 . A A . 427 GLU H    1 1 
       43 47896 1 1 17 GLU HA   H   8.707 -45.611  -22.631 1.00 . A A . 427 GLU HA   1 1 
       43 47897 1 1 17 GLU HB2  H  10.912 -45.201  -20.590 1.00 . A A . 427 GLU HB2  1 1 
       43 47898 1 1 17 GLU HB3  H   9.288 -44.563  -20.363 1.00 . A A . 427 GLU HB3  1 1 
       43 47899 1 1 17 GLU HG2  H   8.360 -46.839  -20.511 1.00 . A A . 427 GLU HG2  1 1 
       43 47900 1 1 17 GLU HG3  H   9.996 -47.485  -20.707 1.00 . A A . 427 GLU HG3  1 1 
       43 47901 1 1 17 GLU N    N  10.719 -45.972  -23.059 1.00 . A A . 427 GLU N    1 1 
       43 47902 1 1 17 GLU O    O   8.721 -43.141  -22.974 1.00 . A A . 427 GLU O    1 1 
       43 47903 1 1 17 GLU OE1  O   8.942 -45.898  -18.052 1.00 . A A . 427 GLU OE1  1 1 
       43 47904 1 1 17 GLU OE2  O  10.318 -47.600  -18.245 1.00 . A A . 427 GLU OE2  1 1 
       43 47905 1 1 18 ALA C    C  10.528 -41.518  -24.578 1.00 . A A . 428 ALA C    1 1 
       43 47906 1 1 18 ALA CA   C  11.098 -41.785  -23.175 1.00 . A A . 428 ALA CA   1 1 
       43 47907 1 1 18 ALA CB   C  12.576 -41.384  -23.109 1.00 . A A . 428 ALA CB   1 1 
       43 47908 1 1 18 ALA H    H  11.777 -43.734  -22.590 1.00 . A A . 428 ALA H    1 1 
       43 47909 1 1 18 ALA HA   H  10.539 -41.179  -22.464 1.00 . A A . 428 ALA HA   1 1 
       43 47910 1 1 18 ALA HB1  H  13.149 -41.972  -23.828 1.00 . A A . 428 ALA HB1  1 1 
       43 47911 1 1 18 ALA HB2  H  12.678 -40.326  -23.349 1.00 . A A . 428 ALA HB2  1 1 
       43 47912 1 1 18 ALA HB3  H  12.960 -41.568  -22.105 1.00 . A A . 428 ALA HB3  1 1 
       43 47913 1 1 18 ALA N    N  10.944 -43.189  -22.804 1.00 . A A . 428 ALA N    1 1 
       43 47914 1 1 18 ALA O    O   9.876 -40.494  -24.804 1.00 . A A . 428 ALA O    1 1 
       43 47915 1 1 19 ALA C    C   8.739 -42.366  -26.902 1.00 . A A . 429 ALA C    1 1 
       43 47916 1 1 19 ALA CA   C  10.271 -42.305  -26.869 1.00 . A A . 429 ALA CA   1 1 
       43 47917 1 1 19 ALA CB   C  10.872 -43.406  -27.754 1.00 . A A . 429 ALA CB   1 1 
       43 47918 1 1 19 ALA H    H  11.312 -43.264  -25.263 1.00 . A A . 429 ALA H    1 1 
       43 47919 1 1 19 ALA HA   H  10.585 -41.337  -27.258 1.00 . A A . 429 ALA HA   1 1 
       43 47920 1 1 19 ALA HB1  H  11.961 -43.359  -27.705 1.00 . A A . 429 ALA HB1  1 1 
       43 47921 1 1 19 ALA HB2  H  10.538 -44.385  -27.408 1.00 . A A . 429 ALA HB2  1 1 
       43 47922 1 1 19 ALA HB3  H  10.551 -43.257  -28.785 1.00 . A A . 429 ALA HB3  1 1 
       43 47923 1 1 19 ALA N    N  10.766 -42.441  -25.501 1.00 . A A . 429 ALA N    1 1 
       43 47924 1 1 19 ALA O    O   8.093 -41.595  -27.608 1.00 . A A . 429 ALA O    1 1 
       43 47925 1 1 20 GLU C    C   6.095 -42.158  -25.465 1.00 . A A . 430 GLU C    1 1 
       43 47926 1 1 20 GLU CA   C   6.691 -43.386  -26.097 1.00 . A A . 430 GLU CA   1 1 
       43 47927 1 1 20 GLU CB   C   6.254 -44.591  -25.274 1.00 . A A . 430 GLU CB   1 1 
       43 47928 1 1 20 GLU CD   C   5.957 -47.065  -25.321 1.00 . A A . 430 GLU CD   1 1 
       43 47929 1 1 20 GLU CG   C   6.727 -45.870  -25.849 1.00 . A A . 430 GLU CG   1 1 
       43 47930 1 1 20 GLU H    H   8.714 -43.907  -25.568 1.00 . A A . 430 GLU H    1 1 
       43 47931 1 1 20 GLU HA   H   6.317 -43.474  -27.118 1.00 . A A . 430 GLU HA   1 1 
       43 47932 1 1 20 GLU HB2  H   6.635 -44.495  -24.257 1.00 . A A . 430 GLU HB2  1 1 
       43 47933 1 1 20 GLU HB3  H   5.165 -44.604  -25.239 1.00 . A A . 430 GLU HB3  1 1 
       43 47934 1 1 20 GLU HG2  H   6.615 -45.793  -26.915 1.00 . A A . 430 GLU HG2  1 1 
       43 47935 1 1 20 GLU HG3  H   7.775 -45.999  -25.622 1.00 . A A . 430 GLU HG3  1 1 
       43 47936 1 1 20 GLU N    N   8.150 -43.271  -26.136 1.00 . A A . 430 GLU N    1 1 
       43 47937 1 1 20 GLU O    O   5.095 -41.601  -25.919 1.00 . A A . 430 GLU O    1 1 
       43 47938 1 1 20 GLU OE1  O   5.567 -47.044  -24.136 1.00 . A A . 430 GLU OE1  1 1 
       43 47939 1 1 20 GLU OE2  O   5.739 -48.040  -26.073 1.00 . A A . 430 GLU OE2  1 1 
       43 47940 1 1 21 LEU C    C   6.246 -39.353  -24.572 1.00 . A A . 431 LEU C    1 1 
       43 47941 1 1 21 LEU CA   C   6.280 -40.567  -23.661 1.00 . A A . 431 LEU CA   1 1 
       43 47942 1 1 21 LEU CB   C   7.178 -40.293  -22.451 1.00 . A A . 431 LEU CB   1 1 
       43 47943 1 1 21 LEU CD1  C   8.044 -41.008  -20.208 1.00 . A A . 431 LEU CD1  1 1 
       43 47944 1 1 21 LEU CD2  C   5.576 -40.743  -20.532 1.00 . A A . 431 LEU CD2  1 1 
       43 47945 1 1 21 LEU CG   C   6.894 -41.152  -21.205 1.00 . A A . 431 LEU CG   1 1 
       43 47946 1 1 21 LEU H    H   7.548 -42.266  -24.081 1.00 . A A . 431 LEU H    1 1 
       43 47947 1 1 21 LEU HA   H   5.265 -40.750  -23.317 1.00 . A A . 431 LEU HA   1 1 
       43 47948 1 1 21 LEU HB2  H   8.212 -40.451  -22.751 1.00 . A A . 431 LEU HB2  1 1 
       43 47949 1 1 21 LEU HB3  H   7.068 -39.250  -22.172 1.00 . A A . 431 LEU HB3  1 1 
       43 47950 1 1 21 LEU HD11 H   8.147 -39.972  -19.897 1.00 . A A . 431 LEU HD11 1 1 
       43 47951 1 1 21 LEU HD12 H   8.972 -41.344  -20.676 1.00 . A A . 431 LEU HD12 1 1 
       43 47952 1 1 21 LEU HD13 H   7.850 -41.636  -19.336 1.00 . A A . 431 LEU HD13 1 1 
       43 47953 1 1 21 LEU HD21 H   5.609 -39.694  -20.253 1.00 . A A . 431 LEU HD21 1 1 
       43 47954 1 1 21 LEU HD22 H   5.424 -41.352  -19.639 1.00 . A A . 431 LEU HD22 1 1 
       43 47955 1 1 21 LEU HD23 H   4.745 -40.916  -21.217 1.00 . A A . 431 LEU HD23 1 1 
       43 47956 1 1 21 LEU HG   H   6.823 -42.196  -21.506 1.00 . A A . 431 LEU HG   1 1 
       43 47957 1 1 21 LEU N    N   6.730 -41.737  -24.396 1.00 . A A . 431 LEU N    1 1 
       43 47958 1 1 21 LEU O    O   5.259 -38.626  -24.571 1.00 . A A . 431 LEU O    1 1 
       43 47959 1 1 22 GLU C    C   6.380 -38.143  -27.475 1.00 . A A . 432 GLU C    1 1 
       43 47960 1 1 22 GLU CA   C   7.290 -37.961  -26.253 1.00 . A A . 432 GLU CA   1 1 
       43 47961 1 1 22 GLU CB   C   8.709 -37.544  -26.671 1.00 . A A . 432 GLU CB   1 1 
       43 47962 1 1 22 GLU CD   C  10.774 -37.908  -28.079 1.00 . A A . 432 GLU CD   1 1 
       43 47963 1 1 22 GLU CG   C   9.404 -38.443  -27.685 1.00 . A A . 432 GLU CG   1 1 
       43 47964 1 1 22 GLU H    H   8.114 -39.729  -25.327 1.00 . A A . 432 GLU H    1 1 
       43 47965 1 1 22 GLU HA   H   6.882 -37.128  -25.689 1.00 . A A . 432 GLU HA   1 1 
       43 47966 1 1 22 GLU HB2  H   8.643 -36.543  -27.099 1.00 . A A . 432 GLU HB2  1 1 
       43 47967 1 1 22 GLU HB3  H   9.325 -37.489  -25.774 1.00 . A A . 432 GLU HB3  1 1 
       43 47968 1 1 22 GLU HG2  H   9.516 -39.435  -27.258 1.00 . A A . 432 GLU HG2  1 1 
       43 47969 1 1 22 GLU HG3  H   8.787 -38.513  -28.581 1.00 . A A . 432 GLU HG3  1 1 
       43 47970 1 1 22 GLU N    N   7.294 -39.114  -25.351 1.00 . A A . 432 GLU N    1 1 
       43 47971 1 1 22 GLU O    O   5.769 -37.166  -27.933 1.00 . A A . 432 GLU O    1 1 
       43 47972 1 1 22 GLU OE1  O  11.196 -36.867  -27.523 1.00 . A A . 432 GLU OE1  1 1 
       43 47973 1 1 22 GLU OE2  O  11.424 -38.521  -28.951 1.00 . A A . 432 GLU OE2  1 1 
       43 47974 1 1 23 MET C    C   3.959 -39.322  -28.823 1.00 . A A . 433 MET C    1 1 
       43 47975 1 1 23 MET CA   C   5.402 -39.559  -29.184 1.00 . A A . 433 MET CA   1 1 
       43 47976 1 1 23 MET CB   C   5.551 -40.952  -29.820 1.00 . A A . 433 MET CB   1 1 
       43 47977 1 1 23 MET CE   C   6.873 -44.030  -29.889 1.00 . A A . 433 MET CE   1 1 
       43 47978 1 1 23 MET CG   C   4.886 -42.116  -29.120 1.00 . A A . 433 MET CG   1 1 
       43 47979 1 1 23 MET H    H   6.767 -40.154  -27.620 1.00 . A A . 433 MET H    1 1 
       43 47980 1 1 23 MET HA   H   5.687 -38.821  -29.932 1.00 . A A . 433 MET HA   1 1 
       43 47981 1 1 23 MET HB2  H   5.107 -40.893  -30.806 1.00 . A A . 433 MET HB2  1 1 
       43 47982 1 1 23 MET HB3  H   6.606 -41.176  -29.909 1.00 . A A . 433 MET HB3  1 1 
       43 47983 1 1 23 MET HE1  H   7.119 -44.914  -30.478 1.00 . A A . 433 MET HE1  1 1 
       43 47984 1 1 23 MET HE2  H   7.462 -43.184  -30.244 1.00 . A A . 433 MET HE2  1 1 
       43 47985 1 1 23 MET HE3  H   7.112 -44.220  -28.844 1.00 . A A . 433 MET HE3  1 1 
       43 47986 1 1 23 MET HG2  H   5.326 -42.235  -28.146 1.00 . A A . 433 MET HG2  1 1 
       43 47987 1 1 23 MET HG3  H   3.823 -41.909  -29.006 1.00 . A A . 433 MET HG3  1 1 
       43 47988 1 1 23 MET N    N   6.258 -39.357  -28.010 1.00 . A A . 433 MET N    1 1 
       43 47989 1 1 23 MET O    O   3.172 -38.852  -29.639 1.00 . A A . 433 MET O    1 1 
       43 47990 1 1 23 MET SD   S   5.078 -43.660  -30.060 1.00 . A A . 433 MET SD   1 1 
       43 47991 1 1 24 THR C    C   1.902 -37.970  -27.116 1.00 . A A . 434 THR C    1 1 
       43 47992 1 1 24 THR CA   C   2.240 -39.461  -27.155 1.00 . A A . 434 THR CA   1 1 
       43 47993 1 1 24 THR CB   C   1.999 -40.118  -25.782 1.00 . A A . 434 THR CB   1 1 
       43 47994 1 1 24 THR CG2  C   0.540 -40.132  -25.444 1.00 . A A . 434 THR CG2  1 1 
       43 47995 1 1 24 THR H    H   4.289 -40.022  -26.939 1.00 . A A . 434 THR H    1 1 
       43 47996 1 1 24 THR HA   H   1.597 -39.945  -27.895 1.00 . A A . 434 THR HA   1 1 
       43 47997 1 1 24 THR HB   H   2.556 -39.585  -25.011 1.00 . A A . 434 THR HB   1 1 
       43 47998 1 1 24 THR HG1  H   3.398 -41.509  -25.826 1.00 . A A . 434 THR HG1  1 1 
       43 47999 1 1 24 THR HG21 H   0.391 -40.693  -24.523 1.00 . A A . 434 THR HG21 1 1 
       43 48000 1 1 24 THR HG22 H  -0.008 -40.615  -26.254 1.00 . A A . 434 THR HG22 1 1 
       43 48001 1 1 24 THR HG23 H   0.182 -39.115  -25.315 1.00 . A A . 434 THR HG23 1 1 
       43 48002 1 1 24 THR N    N   3.605 -39.636  -27.589 1.00 . A A . 434 THR N    1 1 
       43 48003 1 1 24 THR O    O   0.785 -37.569  -27.416 1.00 . A A . 434 THR O    1 1 
       43 48004 1 1 24 THR OG1  O   2.426 -41.482  -25.828 1.00 . A A . 434 THR OG1  1 1 
       43 48005 1 1 25 ARG C    C   2.400 -35.226  -28.183 1.00 . A A . 435 ARG C    1 1 
       43 48006 1 1 25 ARG CA   C   2.619 -35.685  -26.757 1.00 . A A . 435 ARG CA   1 1 
       43 48007 1 1 25 ARG CB   C   3.791 -34.904  -26.148 1.00 . A A . 435 ARG CB   1 1 
       43 48008 1 1 25 ARG CD   C   5.369 -34.660  -24.202 1.00 . A A . 435 ARG CD   1 1 
       43 48009 1 1 25 ARG CG   C   4.317 -35.517  -24.882 1.00 . A A . 435 ARG CG   1 1 
       43 48010 1 1 25 ARG CZ   C   5.932 -35.935  -22.128 1.00 . A A . 435 ARG CZ   1 1 
       43 48011 1 1 25 ARG H    H   3.792 -37.484  -26.545 1.00 . A A . 435 ARG H    1 1 
       43 48012 1 1 25 ARG HA   H   1.714 -35.490  -26.181 1.00 . A A . 435 ARG HA   1 1 
       43 48013 1 1 25 ARG HB2  H   4.604 -34.868  -26.874 1.00 . A A . 435 ARG HB2  1 1 
       43 48014 1 1 25 ARG HB3  H   3.464 -33.883  -25.946 1.00 . A A . 435 ARG HB3  1 1 
       43 48015 1 1 25 ARG HD2  H   5.985 -34.183  -24.966 1.00 . A A . 435 ARG HD2  1 1 
       43 48016 1 1 25 ARG HD3  H   4.880 -33.886  -23.608 1.00 . A A . 435 ARG HD3  1 1 
       43 48017 1 1 25 ARG HE   H   7.142 -35.733  -23.720 1.00 . A A . 435 ARG HE   1 1 
       43 48018 1 1 25 ARG HG2  H   3.494 -35.697  -24.191 1.00 . A A . 435 ARG HG2  1 1 
       43 48019 1 1 25 ARG HG3  H   4.772 -36.458  -25.138 1.00 . A A . 435 ARG HG3  1 1 
       43 48020 1 1 25 ARG HH11 H   4.095 -35.127  -22.029 1.00 . A A . 435 ARG HH11 1 1 
       43 48021 1 1 25 ARG HH12 H   4.589 -36.045  -20.633 1.00 . A A . 435 ARG HH12 1 1 
       43 48022 1 1 25 ARG HH21 H   7.693 -36.875  -21.910 1.00 . A A . 435 ARG HH21 1 1 
       43 48023 1 1 25 ARG HH22 H   6.592 -37.006  -20.565 1.00 . A A . 435 ARG HH22 1 1 
       43 48024 1 1 25 ARG N    N   2.872 -37.131  -26.778 1.00 . A A . 435 ARG N    1 1 
       43 48025 1 1 25 ARG NE   N   6.239 -35.485  -23.342 1.00 . A A . 435 ARG NE   1 1 
       43 48026 1 1 25 ARG NH1  N   4.783 -35.680  -21.549 1.00 . A A . 435 ARG NH1  1 1 
       43 48027 1 1 25 ARG NH2  N   6.805 -36.657  -21.484 1.00 . A A . 435 ARG NH2  1 1 
       43 48028 1 1 25 ARG O    O   1.522 -34.423  -28.456 1.00 . A A . 435 ARG O    1 1 
       43 48029 1 1 26 GLN C    C   1.738 -35.686  -31.079 1.00 . A A . 436 GLN C    1 1 
       43 48030 1 1 26 GLN CA   C   3.107 -35.364  -30.491 1.00 . A A . 436 GLN CA   1 1 
       43 48031 1 1 26 GLN CB   C   4.203 -36.016  -31.307 1.00 . A A . 436 GLN CB   1 1 
       43 48032 1 1 26 GLN CD   C   6.663 -36.006  -31.569 1.00 . A A . 436 GLN CD   1 1 
       43 48033 1 1 26 GLN CG   C   5.462 -35.194  -31.260 1.00 . A A . 436 GLN CG   1 1 
       43 48034 1 1 26 GLN H    H   3.901 -36.437  -28.821 1.00 . A A . 436 GLN H    1 1 
       43 48035 1 1 26 GLN HA   H   3.275 -34.299  -30.552 1.00 . A A . 436 GLN HA   1 1 
       43 48036 1 1 26 GLN HB2  H   4.403 -37.008  -30.911 1.00 . A A . 436 GLN HB2  1 1 
       43 48037 1 1 26 GLN HB3  H   3.878 -36.105  -32.344 1.00 . A A . 436 GLN HB3  1 1 
       43 48038 1 1 26 GLN HE21 H   6.823 -36.511  -29.636 1.00 . A A . 436 GLN HE21 1 1 
       43 48039 1 1 26 GLN HE22 H   8.016 -37.156  -30.717 1.00 . A A . 436 GLN HE22 1 1 
       43 48040 1 1 26 GLN HG2  H   5.385 -34.375  -31.975 1.00 . A A . 436 GLN HG2  1 1 
       43 48041 1 1 26 GLN HG3  H   5.577 -34.778  -30.260 1.00 . A A . 436 GLN HG3  1 1 
       43 48042 1 1 26 GLN N    N   3.202 -35.755  -29.093 1.00 . A A . 436 GLN N    1 1 
       43 48043 1 1 26 GLN NE2  N   7.213 -36.602  -30.562 1.00 . A A . 436 GLN NE2  1 1 
       43 48044 1 1 26 GLN O    O   1.153 -34.856  -31.758 1.00 . A A . 436 GLN O    1 1 
       43 48045 1 1 26 GLN OE1  O   7.091 -36.108  -32.704 1.00 . A A . 436 GLN OE1  1 1 
       43 48046 1 1 27 VAL C    C  -1.254 -36.513  -30.725 1.00 . A A . 437 VAL C    1 1 
       43 48047 1 1 27 VAL CA   C  -0.088 -37.262  -31.367 1.00 . A A . 437 VAL CA   1 1 
       43 48048 1 1 27 VAL CB   C  -0.339 -38.801  -31.277 1.00 . A A . 437 VAL CB   1 1 
       43 48049 1 1 27 VAL CG1  C   0.679 -39.551  -32.150 1.00 . A A . 437 VAL CG1  1 1 
       43 48050 1 1 27 VAL CG2  C  -0.273 -39.329  -29.860 1.00 . A A . 437 VAL CG2  1 1 
       43 48051 1 1 27 VAL H    H   1.723 -37.545  -30.238 1.00 . A A . 437 VAL H    1 1 
       43 48052 1 1 27 VAL HA   H  -0.087 -36.994  -32.423 1.00 . A A . 437 VAL HA   1 1 
       43 48053 1 1 27 VAL HB   H  -1.329 -38.995  -31.640 1.00 . A A . 437 VAL HB   1 1 
       43 48054 1 1 27 VAL HG11 H   1.685 -39.414  -31.747 1.00 . A A . 437 VAL HG11 1 1 
       43 48055 1 1 27 VAL HG12 H   0.438 -40.614  -32.160 1.00 . A A . 437 VAL HG12 1 1 
       43 48056 1 1 27 VAL HG13 H   0.642 -39.167  -33.169 1.00 . A A . 437 VAL HG13 1 1 
       43 48057 1 1 27 VAL HG21 H  -1.050 -38.869  -29.252 1.00 . A A . 437 VAL HG21 1 1 
       43 48058 1 1 27 VAL HG22 H  -0.424 -40.409  -29.865 1.00 . A A . 437 VAL HG22 1 1 
       43 48059 1 1 27 VAL HG23 H   0.694 -39.109  -29.441 1.00 . A A . 437 VAL HG23 1 1 
       43 48060 1 1 27 VAL N    N   1.216 -36.878  -30.815 1.00 . A A . 437 VAL N    1 1 
       43 48061 1 1 27 VAL O    O  -2.217 -36.169  -31.399 1.00 . A A . 437 VAL O    1 1 
       43 48062 1 1 28 LEU C    C  -2.336 -34.071  -29.183 1.00 . A A . 438 LEU C    1 1 
       43 48063 1 1 28 LEU CA   C  -2.229 -35.522  -28.726 1.00 . A A . 438 LEU CA   1 1 
       43 48064 1 1 28 LEU CB   C  -1.989 -35.552  -27.213 1.00 . A A . 438 LEU CB   1 1 
       43 48065 1 1 28 LEU CD1  C  -1.782 -36.798  -25.054 1.00 . A A . 438 LEU CD1  1 1 
       43 48066 1 1 28 LEU CD2  C  -3.738 -37.272  -26.541 1.00 . A A . 438 LEU CD2  1 1 
       43 48067 1 1 28 LEU CG   C  -2.255 -36.892  -26.505 1.00 . A A . 438 LEU CG   1 1 
       43 48068 1 1 28 LEU H    H  -0.358 -36.563  -28.913 1.00 . A A . 438 LEU H    1 1 
       43 48069 1 1 28 LEU HA   H  -3.181 -36.005  -28.940 1.00 . A A . 438 LEU HA   1 1 
       43 48070 1 1 28 LEU HB2  H  -0.954 -35.262  -27.029 1.00 . A A . 438 LEU HB2  1 1 
       43 48071 1 1 28 LEU HB3  H  -2.631 -34.800  -26.755 1.00 . A A . 438 LEU HB3  1 1 
       43 48072 1 1 28 LEU HD11 H  -1.953 -37.750  -24.553 1.00 . A A . 438 LEU HD11 1 1 
       43 48073 1 1 28 LEU HD12 H  -2.330 -36.010  -24.536 1.00 . A A . 438 LEU HD12 1 1 
       43 48074 1 1 28 LEU HD13 H  -0.714 -36.573  -25.036 1.00 . A A . 438 LEU HD13 1 1 
       43 48075 1 1 28 LEU HD21 H  -3.897 -38.182  -25.964 1.00 . A A . 438 LEU HD21 1 1 
       43 48076 1 1 28 LEU HD22 H  -4.044 -37.451  -27.573 1.00 . A A . 438 LEU HD22 1 1 
       43 48077 1 1 28 LEU HD23 H  -4.339 -36.465  -26.120 1.00 . A A . 438 LEU HD23 1 1 
       43 48078 1 1 28 LEU HG   H  -1.690 -37.675  -27.004 1.00 . A A . 438 LEU HG   1 1 
       43 48079 1 1 28 LEU N    N  -1.167 -36.248  -29.432 1.00 . A A . 438 LEU N    1 1 
       43 48080 1 1 28 LEU O    O  -3.417 -33.492  -29.170 1.00 . A A . 438 LEU O    1 1 
       43 48081 1 1 29 HIS C    C  -1.408 -31.984  -31.569 1.00 . A A . 439 HIS C    1 1 
       43 48082 1 1 29 HIS CA   C  -1.217 -32.098  -30.056 1.00 . A A . 439 HIS CA   1 1 
       43 48083 1 1 29 HIS CB   C   0.095 -31.423  -29.654 1.00 . A A . 439 HIS CB   1 1 
       43 48084 1 1 29 HIS CD2  C   1.220 -31.702  -27.323 1.00 . A A . 439 HIS CD2  1 1 
       43 48085 1 1 29 HIS CE1  C  -0.201 -30.648  -26.117 1.00 . A A . 439 HIS CE1  1 1 
       43 48086 1 1 29 HIS CG   C   0.251 -31.259  -28.171 1.00 . A A . 439 HIS CG   1 1 
       43 48087 1 1 29 HIS H    H  -0.345 -33.995  -29.581 1.00 . A A . 439 HIS H    1 1 
       43 48088 1 1 29 HIS HA   H  -2.036 -31.564  -29.576 1.00 . A A . 439 HIS HA   1 1 
       43 48089 1 1 29 HIS HB2  H   0.927 -32.013  -30.042 1.00 . A A . 439 HIS HB2  1 1 
       43 48090 1 1 29 HIS HB3  H   0.129 -30.437  -30.113 1.00 . A A . 439 HIS HB3  1 1 
       43 48091 1 1 29 HIS HD1  H  -1.487 -30.138  -27.682 1.00 . A A . 439 HIS HD1  1 1 
       43 48092 1 1 29 HIS HD2  H   2.082 -32.280  -27.620 1.00 . A A . 439 HIS HD2  1 1 
       43 48093 1 1 29 HIS HE1  H  -0.714 -30.209  -25.273 1.00 . A A . 439 HIS HE1  1 1 
       43 48094 1 1 29 HIS N    N  -1.222 -33.485  -29.593 1.00 . A A . 439 HIS N    1 1 
       43 48095 1 1 29 HIS ND1  N  -0.640 -30.589  -27.372 1.00 . A A . 439 HIS ND1  1 1 
       43 48096 1 1 29 HIS NE2  N   0.932 -31.314  -26.028 1.00 . A A . 439 HIS NE2  1 1 
       43 48097 1 1 29 HIS O    O  -1.489 -30.881  -32.104 1.00 . A A . 439 HIS O    1 1 
       43 48098 1 1 30 ALA C    C  -3.090 -32.893  -34.190 1.00 . A A . 440 ALA C    1 1 
       43 48099 1 1 30 ALA CA   C  -1.641 -33.137  -33.713 1.00 . A A . 440 ALA CA   1 1 
       43 48100 1 1 30 ALA CB   C  -1.124 -34.475  -34.250 1.00 . A A . 440 ALA CB   1 1 
       43 48101 1 1 30 ALA H    H  -1.443 -34.001  -31.771 1.00 . A A . 440 ALA H    1 1 
       43 48102 1 1 30 ALA HA   H  -1.017 -32.345  -34.128 1.00 . A A . 440 ALA HA   1 1 
       43 48103 1 1 30 ALA HB1  H  -1.748 -35.286  -33.873 1.00 . A A . 440 ALA HB1  1 1 
       43 48104 1 1 30 ALA HB2  H  -1.156 -34.470  -35.340 1.00 . A A . 440 ALA HB2  1 1 
       43 48105 1 1 30 ALA HB3  H  -0.097 -34.623  -33.921 1.00 . A A . 440 ALA HB3  1 1 
       43 48106 1 1 30 ALA N    N  -1.492 -33.115  -32.256 1.00 . A A . 440 ALA N    1 1 
       43 48107 1 1 30 ALA O    O  -3.516 -33.448  -35.204 1.00 . A A . 440 ALA O    1 1 
       43 48108 1 1 31 GLY C    C  -5.720 -30.491  -33.248 1.00 . A A . 441 GLY C    1 1 
       43 48109 1 1 31 GLY CA   C  -5.209 -31.774  -33.869 1.00 . A A . 441 GLY CA   1 1 
       43 48110 1 1 31 GLY H    H  -3.461 -31.609  -32.654 1.00 . A A . 441 GLY H    1 1 
       43 48111 1 1 31 GLY HA2  H  -5.252 -31.677  -34.952 1.00 . A A . 441 GLY HA2  1 1 
       43 48112 1 1 31 GLY HA3  H  -5.854 -32.600  -33.566 1.00 . A A . 441 GLY HA3  1 1 
       43 48113 1 1 31 GLY N    N  -3.840 -32.065  -33.478 1.00 . A A . 441 GLY N    1 1 
       43 48114 1 1 31 GLY O    O  -5.213 -30.044  -32.223 1.00 . A A . 441 GLY O    1 1 
       43 48115 1 1 32 ALA C    C  -8.658 -28.606  -34.181 1.00 . A A . 442 ALA C    1 1 
       43 48116 1 1 32 ALA CA   C  -7.321 -28.650  -33.448 1.00 . A A . 442 ALA CA   1 1 
       43 48117 1 1 32 ALA CB   C  -6.438 -27.447  -33.853 1.00 . A A . 442 ALA CB   1 1 
       43 48118 1 1 32 ALA H    H  -7.112 -30.308  -34.716 1.00 . A A . 442 ALA H    1 1 
       43 48119 1 1 32 ALA HA   H  -7.479 -28.659  -32.368 1.00 . A A . 442 ALA HA   1 1 
       43 48120 1 1 32 ALA HB1  H  -6.888 -26.519  -33.500 1.00 . A A . 442 ALA HB1  1 1 
       43 48121 1 1 32 ALA HB2  H  -5.447 -27.557  -33.404 1.00 . A A . 442 ALA HB2  1 1 
       43 48122 1 1 32 ALA HB3  H  -6.339 -27.413  -34.939 1.00 . A A . 442 ALA HB3  1 1 
       43 48123 1 1 32 ALA N    N  -6.719 -29.895  -33.884 1.00 . A A . 442 ALA N    1 1 
       43 48124 1 1 32 ALA O    O  -8.995 -29.536  -34.914 1.00 . A A . 442 ALA O    1 1 
       43 48125 1 1 33 ARG C    C -10.393 -27.214  -36.185 1.00 . A A . 443 ARG C    1 1 
       43 48126 1 1 33 ARG CA   C -10.673 -27.341  -34.700 1.00 . A A . 443 ARG CA   1 1 
       43 48127 1 1 33 ARG CB   C -11.345 -26.025  -34.285 1.00 . A A . 443 ARG CB   1 1 
       43 48128 1 1 33 ARG CD   C -12.209 -24.477  -32.536 1.00 . A A . 443 ARG CD   1 1 
       43 48129 1 1 33 ARG CG   C -11.834 -25.935  -32.851 1.00 . A A . 443 ARG CG   1 1 
       43 48130 1 1 33 ARG CZ   C -14.569 -23.914  -33.133 1.00 . A A . 443 ARG CZ   1 1 
       43 48131 1 1 33 ARG H    H  -9.066 -26.811  -33.387 1.00 . A A . 443 ARG H    1 1 
       43 48132 1 1 33 ARG HA   H -11.334 -28.187  -34.515 1.00 . A A . 443 ARG HA   1 1 
       43 48133 1 1 33 ARG HB2  H -10.631 -25.217  -34.450 1.00 . A A . 443 ARG HB2  1 1 
       43 48134 1 1 33 ARG HB3  H -12.195 -25.859  -34.947 1.00 . A A . 443 ARG HB3  1 1 
       43 48135 1 1 33 ARG HD2  H -12.531 -24.405  -31.498 1.00 . A A . 443 ARG HD2  1 1 
       43 48136 1 1 33 ARG HD3  H -11.321 -23.857  -32.667 1.00 . A A . 443 ARG HD3  1 1 
       43 48137 1 1 33 ARG HE   H -12.996 -23.649  -34.345 1.00 . A A . 443 ARG HE   1 1 
       43 48138 1 1 33 ARG HG2  H -12.707 -26.576  -32.721 1.00 . A A . 443 ARG HG2  1 1 
       43 48139 1 1 33 ARG HG3  H -11.044 -26.255  -32.172 1.00 . A A . 443 ARG HG3  1 1 
       43 48140 1 1 33 ARG HH11 H -14.429 -24.623  -31.258 1.00 . A A . 443 ARG HH11 1 1 
       43 48141 1 1 33 ARG HH12 H -16.048 -24.251  -31.801 1.00 . A A . 443 ARG HH12 1 1 
       43 48142 1 1 33 ARG HH21 H -15.055 -23.193  -34.949 1.00 . A A . 443 ARG HH21 1 1 
       43 48143 1 1 33 ARG HH22 H -16.392 -23.432  -33.825 1.00 . A A . 443 ARG HH22 1 1 
       43 48144 1 1 33 ARG N    N  -9.398 -27.527  -34.000 1.00 . A A . 443 ARG N    1 1 
       43 48145 1 1 33 ARG NE   N -13.275 -23.972  -33.427 1.00 . A A . 443 ARG NE   1 1 
       43 48146 1 1 33 ARG NH1  N -15.045 -24.290  -31.971 1.00 . A A . 443 ARG NH1  1 1 
       43 48147 1 1 33 ARG NH2  N -15.396 -23.477  -34.032 1.00 . A A . 443 ARG NH2  1 1 
       43 48148 1 1 33 ARG O    O  -9.507 -26.460  -36.573 1.00 . A A . 443 ARG O    1 1 
       43 48149 1 1 34 GLN C    C -12.037 -26.541  -38.788 1.00 . A A . 444 GLN C    1 1 
       43 48150 1 1 34 GLN CA   C -11.072 -27.690  -38.467 1.00 . A A . 444 GLN CA   1 1 
       43 48151 1 1 34 GLN CB   C -11.411 -28.964  -39.245 1.00 . A A . 444 GLN CB   1 1 
       43 48152 1 1 34 GLN CD   C -11.802 -29.889  -41.553 1.00 . A A . 444 GLN CD   1 1 
       43 48153 1 1 34 GLN CG   C -11.041 -28.888  -40.723 1.00 . A A . 444 GLN CG   1 1 
       43 48154 1 1 34 GLN H    H -11.841 -28.550  -36.667 1.00 . A A . 444 GLN H    1 1 
       43 48155 1 1 34 GLN HA   H -10.065 -27.376  -38.723 1.00 . A A . 444 GLN HA   1 1 
       43 48156 1 1 34 GLN HB2  H -10.881 -29.804  -38.797 1.00 . A A . 444 GLN HB2  1 1 
       43 48157 1 1 34 GLN HB3  H -12.475 -29.151  -39.161 1.00 . A A . 444 GLN HB3  1 1 
       43 48158 1 1 34 GLN HE21 H -13.052 -28.444  -42.179 1.00 . A A . 444 GLN HE21 1 1 
       43 48159 1 1 34 GLN HE22 H -13.351 -30.050  -42.804 1.00 . A A . 444 GLN HE22 1 1 
       43 48160 1 1 34 GLN HG2  H -11.270 -27.890  -41.094 1.00 . A A . 444 GLN HG2  1 1 
       43 48161 1 1 34 GLN HG3  H  -9.971 -29.064  -40.836 1.00 . A A . 444 GLN HG3  1 1 
       43 48162 1 1 34 GLN N    N -11.162 -27.897  -37.020 1.00 . A A . 444 GLN N    1 1 
       43 48163 1 1 34 GLN NE2  N -12.814 -29.424  -42.235 1.00 . A A . 444 GLN NE2  1 1 
       43 48164 1 1 34 GLN O    O -12.988 -26.697  -39.541 1.00 . A A . 444 GLN O    1 1 
       43 48165 1 1 34 GLN OE1  O -11.490 -31.067  -41.574 1.00 . A A . 444 GLN OE1  1 1 
       43 48166 1 1 35 ASP C    C -13.931 -24.215  -37.716 1.00 . A A . 445 ASP C    1 1 
       43 48167 1 1 35 ASP CA   C -12.478 -24.144  -38.180 1.00 . A A . 445 ASP CA   1 1 
       43 48168 1 1 35 ASP CB   C -12.384 -23.503  -39.568 1.00 . A A . 445 ASP CB   1 1 
       43 48169 1 1 35 ASP CG   C -12.768 -22.031  -39.553 1.00 . A A . 445 ASP CG   1 1 
       43 48170 1 1 35 ASP H    H -10.937 -25.419  -37.583 1.00 . A A . 445 ASP H    1 1 
       43 48171 1 1 35 ASP HA   H -11.972 -23.477  -37.491 1.00 . A A . 445 ASP HA   1 1 
       43 48172 1 1 35 ASP HB2  H -11.358 -23.591  -39.924 1.00 . A A . 445 ASP HB2  1 1 
       43 48173 1 1 35 ASP HB3  H -13.033 -24.039  -40.256 1.00 . A A . 445 ASP HB3  1 1 
       43 48174 1 1 35 ASP N    N -11.743 -25.414  -38.152 1.00 . A A . 445 ASP N    1 1 
       43 48175 1 1 35 ASP O    O -14.294 -23.665  -36.674 1.00 . A A . 445 ASP O    1 1 
       43 48176 1 1 35 ASP OD1  O -13.192 -21.513  -40.604 1.00 . A A . 445 ASP OD1  1 1 
       43 48177 1 1 35 ASP OD2  O -12.629 -21.392  -38.486 1.00 . A A . 445 ASP OD2  1 1 
       43 48178 1 1 36 ASP C    C -16.818 -26.338  -38.313 1.00 . A A . 446 ASP C    1 1 
       43 48179 1 1 36 ASP CA   C -16.201 -24.946  -38.312 1.00 . A A . 446 ASP CA   1 1 
       43 48180 1 1 36 ASP CB   C -16.881 -24.103  -39.407 1.00 . A A . 446 ASP CB   1 1 
       43 48181 1 1 36 ASP CG   C -16.869 -24.786  -40.792 1.00 . A A . 446 ASP CG   1 1 
       43 48182 1 1 36 ASP H    H -14.308 -25.406  -39.278 1.00 . A A . 446 ASP H    1 1 
       43 48183 1 1 36 ASP HA   H -16.416 -24.511  -37.354 1.00 . A A . 446 ASP HA   1 1 
       43 48184 1 1 36 ASP HB2  H -17.914 -23.926  -39.115 1.00 . A A . 446 ASP HB2  1 1 
       43 48185 1 1 36 ASP HB3  H -16.374 -23.140  -39.477 1.00 . A A . 446 ASP HB3  1 1 
       43 48186 1 1 36 ASP N    N -14.738 -24.903  -38.495 1.00 . A A . 446 ASP N    1 1 
       43 48187 1 1 36 ASP O    O -18.040 -26.510  -38.372 1.00 . A A . 446 ASP O    1 1 
       43 48188 1 1 36 ASP OD1  O -16.041 -25.698  -41.040 1.00 . A A . 446 ASP OD1  1 1 
       43 48189 1 1 36 ASP OD2  O -17.714 -24.403  -41.637 1.00 . A A . 446 ASP OD2  1 1 
       43 48190 1 1 37 ALA C    C -16.743 -29.247  -36.895 1.00 . A A . 447 ALA C    1 1 
       43 48191 1 1 37 ALA CA   C -16.341 -28.743  -38.284 1.00 . A A . 447 ALA CA   1 1 
       43 48192 1 1 37 ALA CB   C -15.196 -29.578  -38.849 1.00 . A A . 447 ALA CB   1 1 
       43 48193 1 1 37 ALA H    H -14.990 -27.087  -38.142 1.00 . A A . 447 ALA H    1 1 
       43 48194 1 1 37 ALA HA   H -17.202 -28.839  -38.948 1.00 . A A . 447 ALA HA   1 1 
       43 48195 1 1 37 ALA HB1  H -15.539 -30.600  -39.012 1.00 . A A . 447 ALA HB1  1 1 
       43 48196 1 1 37 ALA HB2  H -14.865 -29.151  -39.796 1.00 . A A . 447 ALA HB2  1 1 
       43 48197 1 1 37 ALA HB3  H -14.368 -29.586  -38.142 1.00 . A A . 447 ALA HB3  1 1 
       43 48198 1 1 37 ALA N    N -15.952 -27.328  -38.233 1.00 . A A . 447 ALA N    1 1 
       43 48199 1 1 37 ALA O    O -16.335 -30.320  -36.451 1.00 . A A . 447 ALA O    1 1 
       43 48200 1 1 38 GLU C    C -19.170 -29.758  -34.972 1.00 . A A . 448 GLU C    1 1 
       43 48201 1 1 38 GLU CA   C -18.011 -28.758  -34.886 1.00 . A A . 448 GLU CA   1 1 
       43 48202 1 1 38 GLU CB   C -18.466 -27.469  -34.208 1.00 . A A . 448 GLU CB   1 1 
       43 48203 1 1 38 GLU CD   C -17.712 -25.458  -32.908 1.00 . A A . 448 GLU CD   1 1 
       43 48204 1 1 38 GLU CG   C -17.314 -26.556  -33.871 1.00 . A A . 448 GLU CG   1 1 
       43 48205 1 1 38 GLU H    H -17.826 -27.576  -36.637 1.00 . A A . 448 GLU H    1 1 
       43 48206 1 1 38 GLU HA   H -17.197 -29.198  -34.312 1.00 . A A . 448 GLU HA   1 1 
       43 48207 1 1 38 GLU HB2  H -19.146 -26.947  -34.876 1.00 . A A . 448 GLU HB2  1 1 
       43 48208 1 1 38 GLU HB3  H -18.994 -27.717  -33.292 1.00 . A A . 448 GLU HB3  1 1 
       43 48209 1 1 38 GLU HG2  H -16.520 -27.149  -33.414 1.00 . A A . 448 GLU HG2  1 1 
       43 48210 1 1 38 GLU HG3  H -16.931 -26.110  -34.789 1.00 . A A . 448 GLU HG3  1 1 
       43 48211 1 1 38 GLU N    N -17.532 -28.443  -36.215 1.00 . A A . 448 GLU N    1 1 
       43 48212 1 1 38 GLU O    O -19.834 -29.862  -36.000 1.00 . A A . 448 GLU O    1 1 
       43 48213 1 1 38 GLU OE1  O -17.696 -25.706  -31.687 1.00 . A A . 448 GLU OE1  1 1 
       43 48214 1 1 38 GLU OE2  O -18.010 -24.334  -33.361 1.00 . A A . 448 GLU OE2  1 1 
       43 48215 1 1 39 PRO C    C -21.918 -30.882  -33.716 1.00 . A A . 449 PRO C    1 1 
       43 48216 1 1 39 PRO CA   C -20.523 -31.490  -33.899 1.00 . A A . 449 PRO CA   1 1 
       43 48217 1 1 39 PRO CB   C -20.161 -32.399  -32.724 1.00 . A A . 449 PRO CB   1 1 
       43 48218 1 1 39 PRO CD   C -18.726 -30.510  -32.586 1.00 . A A . 449 PRO CD   1 1 
       43 48219 1 1 39 PRO CG   C -19.528 -31.485  -31.750 1.00 . A A . 449 PRO CG   1 1 
       43 48220 1 1 39 PRO HA   H -20.498 -32.063  -34.826 1.00 . A A . 449 PRO HA   1 1 
       43 48221 1 1 39 PRO HB2  H -21.052 -32.864  -32.301 1.00 . A A . 449 PRO HB2  1 1 
       43 48222 1 1 39 PRO HB3  H -19.447 -33.155  -33.047 1.00 . A A . 449 PRO HB3  1 1 
       43 48223 1 1 39 PRO HD2  H -18.743 -29.520  -32.131 1.00 . A A . 449 PRO HD2  1 1 
       43 48224 1 1 39 PRO HD3  H -17.702 -30.855  -32.727 1.00 . A A . 449 PRO HD3  1 1 
       43 48225 1 1 39 PRO HG2  H -20.295 -30.951  -31.190 1.00 . A A . 449 PRO HG2  1 1 
       43 48226 1 1 39 PRO HG3  H -18.876 -32.038  -31.074 1.00 . A A . 449 PRO HG3  1 1 
       43 48227 1 1 39 PRO N    N -19.432 -30.507  -33.884 1.00 . A A . 449 PRO N    1 1 
       43 48228 1 1 39 PRO O    O -22.910 -31.605  -33.660 1.00 . A A . 449 PRO O    1 1 
       43 48229 1 1 40 GLY C    C -23.382 -27.876  -34.602 1.00 . A A . 450 GLY C    1 1 
       43 48230 1 1 40 GLY CA   C -23.244 -28.861  -33.465 1.00 . A A . 450 GLY CA   1 1 
       43 48231 1 1 40 GLY H    H -21.156 -29.005  -33.678 1.00 . A A . 450 GLY H    1 1 
       43 48232 1 1 40 GLY HA2  H -24.074 -29.565  -33.490 1.00 . A A . 450 GLY HA2  1 1 
       43 48233 1 1 40 GLY HA3  H -23.248 -28.324  -32.517 1.00 . A A . 450 GLY HA3  1 1 
       43 48234 1 1 40 GLY N    N -21.987 -29.560  -33.621 1.00 . A A . 450 GLY N    1 1 
       43 48235 1 1 40 GLY O    O -22.708 -27.984  -35.619 1.00 . A A . 450 GLY O    1 1 
       43 48236 1 1 41 VAL C    C -23.343 -24.848  -35.347 1.00 . A A . 451 VAL C    1 1 
       43 48237 1 1 41 VAL CA   C -24.463 -25.888  -35.461 1.00 . A A . 451 VAL CA   1 1 
       43 48238 1 1 41 VAL CB   C -25.901 -25.249  -35.377 1.00 . A A . 451 VAL CB   1 1 
       43 48239 1 1 41 VAL CG1  C -26.289 -24.877  -33.925 1.00 . A A . 451 VAL CG1  1 1 
       43 48240 1 1 41 VAL CG2  C -26.015 -24.023  -36.299 1.00 . A A . 451 VAL CG2  1 1 
       43 48241 1 1 41 VAL H    H -24.765 -26.838  -33.576 1.00 . A A . 451 VAL H    1 1 
       43 48242 1 1 41 VAL HA   H -24.370 -26.369  -36.435 1.00 . A A . 451 VAL HA   1 1 
       43 48243 1 1 41 VAL HB   H -26.614 -25.995  -35.725 1.00 . A A . 451 VAL HB   1 1 
       43 48244 1 1 41 VAL HG11 H -26.360 -25.776  -33.316 1.00 . A A . 451 VAL HG11 1 1 
       43 48245 1 1 41 VAL HG12 H -25.543 -24.205  -33.497 1.00 . A A . 451 VAL HG12 1 1 
       43 48246 1 1 41 VAL HG13 H -27.258 -24.377  -33.925 1.00 . A A . 451 VAL HG13 1 1 
       43 48247 1 1 41 VAL HG21 H -25.719 -24.296  -37.313 1.00 . A A . 451 VAL HG21 1 1 
       43 48248 1 1 41 VAL HG22 H -27.048 -23.675  -36.313 1.00 . A A . 451 VAL HG22 1 1 
       43 48249 1 1 41 VAL HG23 H -25.371 -23.220  -35.934 1.00 . A A . 451 VAL HG23 1 1 
       43 48250 1 1 41 VAL N    N -24.251 -26.900  -34.431 1.00 . A A . 451 VAL N    1 1 
       43 48251 1 1 41 VAL O    O -23.213 -24.159  -34.341 1.00 . A A . 451 VAL O    1 1 
       43 48252 1 1 42 SER C    C -21.171 -23.394  -37.880 1.00 . A A . 452 SER C    1 1 
       43 48253 1 1 42 SER CA   C -21.422 -23.804  -36.434 1.00 . A A . 452 SER CA   1 1 
       43 48254 1 1 42 SER CB   C -20.165 -24.438  -35.832 1.00 . A A . 452 SER CB   1 1 
       43 48255 1 1 42 SER H    H -22.669 -25.367  -37.180 1.00 . A A . 452 SER H    1 1 
       43 48256 1 1 42 SER HA   H -21.686 -22.918  -35.856 1.00 . A A . 452 SER HA   1 1 
       43 48257 1 1 42 SER HB2  H -20.409 -24.830  -34.845 1.00 . A A . 452 SER HB2  1 1 
       43 48258 1 1 42 SER HB3  H -19.832 -25.260  -36.465 1.00 . A A . 452 SER HB3  1 1 
       43 48259 1 1 42 SER HG   H -18.669 -23.664  -34.855 1.00 . A A . 452 SER HG   1 1 
       43 48260 1 1 42 SER N    N -22.531 -24.759  -36.391 1.00 . A A . 452 SER N    1 1 
       43 48261 1 1 42 SER O    O -21.288 -22.220  -38.234 1.00 . A A . 452 SER O    1 1 
       43 48262 1 1 42 SER OG   O -19.123 -23.493  -35.702 1.00 . A A . 452 SER OG   1 1 
       43 48263 1 1 43 GLY C    C -21.922 -23.906  -40.926 1.00 . A A . 453 GLY C    1 1 
       43 48264 1 1 43 GLY CA   C -20.642 -24.127  -40.139 1.00 . A A . 453 GLY CA   1 1 
       43 48265 1 1 43 GLY H    H -20.755 -25.318  -38.382 1.00 . A A . 453 GLY H    1 1 
       43 48266 1 1 43 GLY HA2  H -20.007 -23.247  -40.251 1.00 . A A . 453 GLY HA2  1 1 
       43 48267 1 1 43 GLY HA3  H -20.117 -24.982  -40.565 1.00 . A A . 453 GLY HA3  1 1 
       43 48268 1 1 43 GLY N    N -20.859 -24.373  -38.720 1.00 . A A . 453 GLY N    1 1 
       43 48269 1 1 43 GLY O    O -22.273 -24.695  -41.794 1.00 . A A . 453 GLY O    1 1 
       43 48270 1 1 44 ALA C    C -23.662 -22.248  -42.802 1.00 . A A . 454 ALA C    1 1 
       43 48271 1 1 44 ALA CA   C -23.890 -22.514  -41.306 1.00 . A A . 454 ALA CA   1 1 
       43 48272 1 1 44 ALA CB   C -24.541 -21.292  -40.640 1.00 . A A . 454 ALA CB   1 1 
       43 48273 1 1 44 ALA H    H -22.304 -22.210  -39.885 1.00 . A A . 454 ALA H    1 1 
       43 48274 1 1 44 ALA HA   H -24.565 -23.365  -41.209 1.00 . A A . 454 ALA HA   1 1 
       43 48275 1 1 44 ALA HB1  H -23.878 -20.429  -40.723 1.00 . A A . 454 ALA HB1  1 1 
       43 48276 1 1 44 ALA HB2  H -25.487 -21.070  -41.137 1.00 . A A . 454 ALA HB2  1 1 
       43 48277 1 1 44 ALA HB3  H -24.728 -21.505  -39.587 1.00 . A A . 454 ALA HB3  1 1 
       43 48278 1 1 44 ALA N    N -22.635 -22.831  -40.624 1.00 . A A . 454 ALA N    1 1 
       43 48279 1 1 44 ALA O    O -24.536 -22.489  -43.626 1.00 . A A . 454 ALA O    1 1 
       43 48280 1 1 45 SER C    C -21.165 -22.496  -45.094 1.00 . A A . 455 SER C    1 1 
       43 48281 1 1 45 SER CA   C -22.111 -21.444  -44.517 1.00 . A A . 455 SER CA   1 1 
       43 48282 1 1 45 SER CB   C -21.428 -20.080  -44.549 1.00 . A A . 455 SER CB   1 1 
       43 48283 1 1 45 SER H    H -21.797 -21.562  -42.414 1.00 . A A . 455 SER H    1 1 
       43 48284 1 1 45 SER HA   H -23.008 -21.403  -45.136 1.00 . A A . 455 SER HA   1 1 
       43 48285 1 1 45 SER HB2  H -21.079 -19.865  -45.559 1.00 . A A . 455 SER HB2  1 1 
       43 48286 1 1 45 SER HB3  H -22.146 -19.316  -44.250 1.00 . A A . 455 SER HB3  1 1 
       43 48287 1 1 45 SER HG   H -19.562 -20.428  -44.086 1.00 . A A . 455 SER HG   1 1 
       43 48288 1 1 45 SER N    N -22.479 -21.750  -43.135 1.00 . A A . 455 SER N    1 1 
       43 48289 1 1 45 SER O    O -20.570 -22.295  -46.158 1.00 . A A . 455 SER O    1 1 
       43 48290 1 1 45 SER OG   O -20.335 -20.060  -43.646 1.00 . A A . 455 SER OG   1 1 
       43 48291 1 1 46 ALA C    C -20.473 -25.231  -46.170 1.00 . A A . 456 ALA C    1 1 
       43 48292 1 1 46 ALA CA   C -20.088 -24.656  -44.821 1.00 . A A . 456 ALA CA   1 1 
       43 48293 1 1 46 ALA CB   C -20.035 -25.770  -43.780 1.00 . A A . 456 ALA CB   1 1 
       43 48294 1 1 46 ALA H    H -21.533 -23.754  -43.536 1.00 . A A . 456 ALA H    1 1 
       43 48295 1 1 46 ALA HA   H -19.094 -24.218  -44.925 1.00 . A A . 456 ALA HA   1 1 
       43 48296 1 1 46 ALA HB1  H -21.031 -26.200  -43.649 1.00 . A A . 456 ALA HB1  1 1 
       43 48297 1 1 46 ALA HB2  H -19.349 -26.544  -44.104 1.00 . A A . 456 ALA HB2  1 1 
       43 48298 1 1 46 ALA HB3  H -19.692 -25.365  -42.828 1.00 . A A . 456 ALA HB3  1 1 
       43 48299 1 1 46 ALA N    N -21.011 -23.612  -44.394 1.00 . A A . 456 ALA N    1 1 
       43 48300 1 1 46 ALA O    O -21.598 -25.660  -46.390 1.00 . A A . 456 ALA O    1 1 
       43 48301 1 1 47 HIS C    C -18.897 -27.160  -48.383 1.00 . A A . 457 HIS C    1 1 
       43 48302 1 1 47 HIS CA   C -19.659 -25.837  -48.380 1.00 . A A . 457 HIS CA   1 1 
       43 48303 1 1 47 HIS CB   C -19.093 -24.881  -49.428 1.00 . A A . 457 HIS CB   1 1 
       43 48304 1 1 47 HIS CD2  C -20.627 -23.591  -51.077 1.00 . A A . 457 HIS CD2  1 1 
       43 48305 1 1 47 HIS CE1  C -21.399 -22.095  -49.755 1.00 . A A . 457 HIS CE1  1 1 
       43 48306 1 1 47 HIS CG   C -20.060 -23.823  -49.861 1.00 . A A . 457 HIS CG   1 1 
       43 48307 1 1 47 HIS H    H -18.611 -24.836  -46.821 1.00 . A A . 457 HIS H    1 1 
       43 48308 1 1 47 HIS HA   H -20.714 -26.025  -48.587 1.00 . A A . 457 HIS HA   1 1 
       43 48309 1 1 47 HIS HB2  H -18.206 -24.399  -49.018 1.00 . A A . 457 HIS HB2  1 1 
       43 48310 1 1 47 HIS HB3  H -18.799 -25.454  -50.294 1.00 . A A . 457 HIS HB3  1 1 
       43 48311 1 1 47 HIS HD1  H -20.382 -22.732  -48.043 1.00 . A A . 457 HIS HD1  1 1 
       43 48312 1 1 47 HIS HD2  H -20.441 -24.174  -51.968 1.00 . A A . 457 HIS HD2  1 1 
       43 48313 1 1 47 HIS HE1  H -21.951 -21.252  -49.360 1.00 . A A . 457 HIS HE1  1 1 
       43 48314 1 1 47 HIS N    N -19.498 -25.245  -47.061 1.00 . A A . 457 HIS N    1 1 
       43 48315 1 1 47 HIS ND1  N -20.578 -22.853  -49.037 1.00 . A A . 457 HIS ND1  1 1 
       43 48316 1 1 47 HIS NE2  N -21.464 -22.497  -51.009 1.00 . A A . 457 HIS NE2  1 1 
       43 48317 1 1 47 HIS O    O -19.477 -28.233  -48.257 1.00 . A A . 457 HIS O    1 1 
       43 48318 1 1 48 TRP C    C -16.779 -28.877  -47.037 1.00 . A A . 458 TRP C    1 1 
       43 48319 1 1 48 TRP CA   C -16.716 -28.255  -48.426 1.00 . A A . 458 TRP CA   1 1 
       43 48320 1 1 48 TRP CB   C -15.293 -27.827  -48.762 1.00 . A A . 458 TRP CB   1 1 
       43 48321 1 1 48 TRP CD1  C -15.489 -27.072  -51.193 1.00 . A A . 458 TRP CD1  1 1 
       43 48322 1 1 48 TRP CD2  C -15.122 -25.399  -49.776 1.00 . A A . 458 TRP CD2  1 1 
       43 48323 1 1 48 TRP CE2  C -15.233 -24.869  -51.097 1.00 . A A . 458 TRP CE2  1 1 
       43 48324 1 1 48 TRP CE3  C -14.904 -24.510  -48.704 1.00 . A A . 458 TRP CE3  1 1 
       43 48325 1 1 48 TRP CG   C -15.290 -26.828  -49.879 1.00 . A A . 458 TRP CG   1 1 
       43 48326 1 1 48 TRP CH2  C -14.919 -22.628  -50.307 1.00 . A A . 458 TRP CH2  1 1 
       43 48327 1 1 48 TRP CZ2  C -15.133 -23.491  -51.368 1.00 . A A . 458 TRP CZ2  1 1 
       43 48328 1 1 48 TRP CZ3  C -14.803 -23.120  -48.973 1.00 . A A . 458 TRP CZ3  1 1 
       43 48329 1 1 48 TRP H    H -17.136 -26.180  -48.622 1.00 . A A . 458 TRP H    1 1 
       43 48330 1 1 48 TRP HA   H -17.057 -28.983  -49.162 1.00 . A A . 458 TRP HA   1 1 
       43 48331 1 1 48 TRP HB2  H -14.840 -27.370  -47.882 1.00 . A A . 458 TRP HB2  1 1 
       43 48332 1 1 48 TRP HB3  H -14.709 -28.702  -49.048 1.00 . A A . 458 TRP HB3  1 1 
       43 48333 1 1 48 TRP HD1  H -15.665 -28.054  -51.599 1.00 . A A . 458 TRP HD1  1 1 
       43 48334 1 1 48 TRP HE1  H -15.572 -25.892  -52.935 1.00 . A A . 458 TRP HE1  1 1 
       43 48335 1 1 48 TRP HE3  H -14.808 -24.879  -47.694 1.00 . A A . 458 TRP HE3  1 1 
       43 48336 1 1 48 TRP HH2  H -14.831 -21.566  -50.493 1.00 . A A . 458 TRP HH2  1 1 
       43 48337 1 1 48 TRP HZ2  H -15.223 -23.116  -52.377 1.00 . A A . 458 TRP HZ2  1 1 
       43 48338 1 1 48 TRP HZ3  H -14.626 -22.427  -48.160 1.00 . A A . 458 TRP HZ3  1 1 
       43 48339 1 1 48 TRP N    N -17.578 -27.077  -48.486 1.00 . A A . 458 TRP N    1 1 
       43 48340 1 1 48 TRP NE1  N -15.450 -25.927  -51.933 1.00 . A A . 458 TRP NE1  1 1 
       43 48341 1 1 48 TRP O    O -16.581 -30.080  -46.866 1.00 . A A . 458 TRP O    1 1 
       43 48342 1 1 49 GLY C    C -18.309 -29.561  -44.559 1.00 . A A . 459 GLY C    1 1 
       43 48343 1 1 49 GLY CA   C -17.248 -28.485  -44.682 1.00 . A A . 459 GLY CA   1 1 
       43 48344 1 1 49 GLY H    H -17.228 -27.065  -46.255 1.00 . A A . 459 GLY H    1 1 
       43 48345 1 1 49 GLY HA2  H -16.301 -28.891  -44.329 1.00 . A A . 459 GLY HA2  1 1 
       43 48346 1 1 49 GLY HA3  H -17.520 -27.637  -44.052 1.00 . A A . 459 GLY HA3  1 1 
       43 48347 1 1 49 GLY N    N -17.088 -28.040  -46.055 1.00 . A A . 459 GLY N    1 1 
       43 48348 1 1 49 GLY O    O -18.193 -30.439  -43.725 1.00 . A A . 459 GLY O    1 1 
       43 48349 1 1 50 GLN C    C -19.803 -31.913  -45.626 1.00 . A A . 460 GLN C    1 1 
       43 48350 1 1 50 GLN CA   C -20.383 -30.540  -45.338 1.00 . A A . 460 GLN CA   1 1 
       43 48351 1 1 50 GLN CB   C -21.478 -30.251  -46.358 1.00 . A A . 460 GLN CB   1 1 
       43 48352 1 1 50 GLN CD   C -23.321 -28.711  -47.084 1.00 . A A . 460 GLN CD   1 1 
       43 48353 1 1 50 GLN CG   C -22.178 -28.939  -46.123 1.00 . A A . 460 GLN CG   1 1 
       43 48354 1 1 50 GLN H    H -19.427 -28.783  -46.077 1.00 . A A . 460 GLN H    1 1 
       43 48355 1 1 50 GLN HA   H -20.820 -30.548  -44.342 1.00 . A A . 460 GLN HA   1 1 
       43 48356 1 1 50 GLN HB2  H -21.039 -30.242  -47.356 1.00 . A A . 460 GLN HB2  1 1 
       43 48357 1 1 50 GLN HB3  H -22.208 -31.052  -46.309 1.00 . A A . 460 GLN HB3  1 1 
       43 48358 1 1 50 GLN HE21 H -23.397 -26.782  -46.542 1.00 . A A . 460 GLN HE21 1 1 
       43 48359 1 1 50 GLN HE22 H -24.573 -27.301  -47.733 1.00 . A A . 460 GLN HE22 1 1 
       43 48360 1 1 50 GLN HG2  H -22.564 -28.922  -45.106 1.00 . A A . 460 GLN HG2  1 1 
       43 48361 1 1 50 GLN HG3  H -21.459 -28.135  -46.239 1.00 . A A . 460 GLN HG3  1 1 
       43 48362 1 1 50 GLN N    N -19.345 -29.518  -45.389 1.00 . A A . 460 GLN N    1 1 
       43 48363 1 1 50 GLN NE2  N -23.805 -27.506  -47.122 1.00 . A A . 460 GLN NE2  1 1 
       43 48364 1 1 50 GLN O    O -20.123 -32.882  -44.961 1.00 . A A . 460 GLN O    1 1 
       43 48365 1 1 50 GLN OE1  O -23.762 -29.616  -47.780 1.00 . A A . 460 GLN OE1  1 1 
       43 48366 1 1 51 ARG C    C -17.372 -33.716  -45.880 1.00 . A A . 461 ARG C    1 1 
       43 48367 1 1 51 ARG CA   C -18.342 -33.294  -46.965 1.00 . A A . 461 ARG CA   1 1 
       43 48368 1 1 51 ARG CB   C -17.644 -33.230  -48.325 1.00 . A A . 461 ARG CB   1 1 
       43 48369 1 1 51 ARG CD   C -19.757 -33.877  -49.567 1.00 . A A . 461 ARG CD   1 1 
       43 48370 1 1 51 ARG CG   C -18.587 -32.894  -49.488 1.00 . A A . 461 ARG CG   1 1 
       43 48371 1 1 51 ARG CZ   C -21.559 -34.495  -51.162 1.00 . A A . 461 ARG CZ   1 1 
       43 48372 1 1 51 ARG H    H -18.661 -31.177  -47.136 1.00 . A A . 461 ARG H    1 1 
       43 48373 1 1 51 ARG HA   H -19.133 -34.041  -47.008 1.00 . A A . 461 ARG HA   1 1 
       43 48374 1 1 51 ARG HB2  H -16.857 -32.477  -48.284 1.00 . A A . 461 ARG HB2  1 1 
       43 48375 1 1 51 ARG HB3  H -17.183 -34.199  -48.522 1.00 . A A . 461 ARG HB3  1 1 
       43 48376 1 1 51 ARG HD2  H -19.371 -34.893  -49.464 1.00 . A A . 461 ARG HD2  1 1 
       43 48377 1 1 51 ARG HD3  H -20.446 -33.674  -48.742 1.00 . A A . 461 ARG HD3  1 1 
       43 48378 1 1 51 ARG HE   H -20.146 -33.108  -51.509 1.00 . A A . 461 ARG HE   1 1 
       43 48379 1 1 51 ARG HG2  H -18.980 -31.888  -49.354 1.00 . A A . 461 ARG HG2  1 1 
       43 48380 1 1 51 ARG HG3  H -18.023 -32.934  -50.419 1.00 . A A . 461 ARG HG3  1 1 
       43 48381 1 1 51 ARG HH11 H -21.680 -35.520  -49.425 1.00 . A A . 461 ARG HH11 1 1 
       43 48382 1 1 51 ARG HH12 H -22.886 -35.910  -50.631 1.00 . A A . 461 ARG HH12 1 1 
       43 48383 1 1 51 ARG HH21 H -21.736 -33.646  -52.972 1.00 . A A . 461 ARG HH21 1 1 
       43 48384 1 1 51 ARG HH22 H -22.921 -34.862  -52.589 1.00 . A A . 461 ARG HH22 1 1 
       43 48385 1 1 51 ARG N    N -18.932 -32.004  -46.618 1.00 . A A . 461 ARG N    1 1 
       43 48386 1 1 51 ARG NE   N -20.490 -33.774  -50.839 1.00 . A A . 461 ARG NE   1 1 
       43 48387 1 1 51 ARG NH1  N -22.084 -35.378  -50.350 1.00 . A A . 461 ARG NH1  1 1 
       43 48388 1 1 51 ARG NH2  N -22.112 -34.322  -52.331 1.00 . A A . 461 ARG NH2  1 1 
       43 48389 1 1 51 ARG O    O -17.252 -34.897  -45.574 1.00 . A A . 461 ARG O    1 1 
       43 48390 1 1 52 ALA C    C -16.566 -33.596  -43.002 1.00 . A A . 462 ALA C    1 1 
       43 48391 1 1 52 ALA CA   C -15.787 -33.025  -44.188 1.00 . A A . 462 ALA CA   1 1 
       43 48392 1 1 52 ALA CB   C -15.044 -31.758  -43.779 1.00 . A A . 462 ALA CB   1 1 
       43 48393 1 1 52 ALA H    H -16.822 -31.784  -45.581 1.00 . A A . 462 ALA H    1 1 
       43 48394 1 1 52 ALA HA   H -15.060 -33.770  -44.517 1.00 . A A . 462 ALA HA   1 1 
       43 48395 1 1 52 ALA HB1  H -14.551 -31.324  -44.648 1.00 . A A . 462 ALA HB1  1 1 
       43 48396 1 1 52 ALA HB2  H -15.748 -31.040  -43.361 1.00 . A A . 462 ALA HB2  1 1 
       43 48397 1 1 52 ALA HB3  H -14.296 -32.008  -43.024 1.00 . A A . 462 ALA HB3  1 1 
       43 48398 1 1 52 ALA N    N -16.699 -32.744  -45.284 1.00 . A A . 462 ALA N    1 1 
       43 48399 1 1 52 ALA O    O -16.139 -34.568  -42.397 1.00 . A A . 462 ALA O    1 1 
       43 48400 1 1 53 LEU C    C -19.061 -34.879  -41.866 1.00 . A A . 463 LEU C    1 1 
       43 48401 1 1 53 LEU CA   C -18.521 -33.486  -41.566 1.00 . A A . 463 LEU CA   1 1 
       43 48402 1 1 53 LEU CB   C -19.628 -32.476  -41.206 1.00 . A A . 463 LEU CB   1 1 
       43 48403 1 1 53 LEU CD1  C -21.887 -33.617  -40.834 1.00 . A A . 463 LEU CD1  1 1 
       43 48404 1 1 53 LEU CD2  C -21.758 -31.296  -41.701 1.00 . A A . 463 LEU CD2  1 1 
       43 48405 1 1 53 LEU CG   C -21.077 -32.652  -41.705 1.00 . A A . 463 LEU CG   1 1 
       43 48406 1 1 53 LEU H    H -18.037 -32.191  -43.195 1.00 . A A . 463 LEU H    1 1 
       43 48407 1 1 53 LEU HA   H -17.867 -33.569  -40.698 1.00 . A A . 463 LEU HA   1 1 
       43 48408 1 1 53 LEU HB2  H -19.671 -32.419  -40.119 1.00 . A A . 463 LEU HB2  1 1 
       43 48409 1 1 53 LEU HB3  H -19.285 -31.501  -41.549 1.00 . A A . 463 LEU HB3  1 1 
       43 48410 1 1 53 LEU HD11 H -22.910 -33.669  -41.204 1.00 . A A . 463 LEU HD11 1 1 
       43 48411 1 1 53 LEU HD12 H -21.892 -33.265  -39.802 1.00 . A A . 463 LEU HD12 1 1 
       43 48412 1 1 53 LEU HD13 H -21.445 -34.607  -40.876 1.00 . A A . 463 LEU HD13 1 1 
       43 48413 1 1 53 LEU HD21 H -21.851 -30.933  -40.674 1.00 . A A . 463 LEU HD21 1 1 
       43 48414 1 1 53 LEU HD22 H -22.748 -31.383  -42.147 1.00 . A A . 463 LEU HD22 1 1 
       43 48415 1 1 53 LEU HD23 H -21.166 -30.588  -42.281 1.00 . A A . 463 LEU HD23 1 1 
       43 48416 1 1 53 LEU HG   H -21.063 -33.025  -42.720 1.00 . A A . 463 LEU HG   1 1 
       43 48417 1 1 53 LEU N    N -17.711 -33.005  -42.677 1.00 . A A . 463 LEU N    1 1 
       43 48418 1 1 53 LEU O    O -19.113 -35.707  -40.979 1.00 . A A . 463 LEU O    1 1 
       43 48419 1 1 54 GLN C    C -18.779 -37.534  -43.167 1.00 . A A . 464 GLN C    1 1 
       43 48420 1 1 54 GLN CA   C -19.887 -36.524  -43.439 1.00 . A A . 464 GLN CA   1 1 
       43 48421 1 1 54 GLN CB   C -20.339 -36.610  -44.892 1.00 . A A . 464 GLN CB   1 1 
       43 48422 1 1 54 GLN CD   C -22.171 -36.088  -46.511 1.00 . A A . 464 GLN CD   1 1 
       43 48423 1 1 54 GLN CG   C -21.621 -35.856  -45.138 1.00 . A A . 464 GLN CG   1 1 
       43 48424 1 1 54 GLN H    H -19.422 -34.457  -43.833 1.00 . A A . 464 GLN H    1 1 
       43 48425 1 1 54 GLN HA   H -20.722 -36.776  -42.801 1.00 . A A . 464 GLN HA   1 1 
       43 48426 1 1 54 GLN HB2  H -19.557 -36.213  -45.537 1.00 . A A . 464 GLN HB2  1 1 
       43 48427 1 1 54 GLN HB3  H -20.501 -37.659  -45.143 1.00 . A A . 464 GLN HB3  1 1 
       43 48428 1 1 54 GLN HE21 H -23.844 -36.787  -45.695 1.00 . A A . 464 GLN HE21 1 1 
       43 48429 1 1 54 GLN HE22 H -23.790 -36.780  -47.441 1.00 . A A . 464 GLN HE22 1 1 
       43 48430 1 1 54 GLN HG2  H -22.362 -36.185  -44.410 1.00 . A A . 464 GLN HG2  1 1 
       43 48431 1 1 54 GLN HG3  H -21.456 -34.799  -44.999 1.00 . A A . 464 GLN HG3  1 1 
       43 48432 1 1 54 GLN N    N -19.437 -35.169  -43.106 1.00 . A A . 464 GLN N    1 1 
       43 48433 1 1 54 GLN NE2  N -23.364 -36.591  -46.555 1.00 . A A . 464 GLN NE2  1 1 
       43 48434 1 1 54 GLN O    O -19.033 -38.645  -42.700 1.00 . A A . 464 GLN O    1 1 
       43 48435 1 1 54 GLN OE1  O -21.531 -35.826  -47.525 1.00 . A A . 464 GLN OE1  1 1 
       43 48436 1 1 55 GLY C    C -16.260 -38.088  -41.636 1.00 . A A . 465 GLY C    1 1 
       43 48437 1 1 55 GLY CA   C -16.410 -37.972  -43.136 1.00 . A A . 465 GLY CA   1 1 
       43 48438 1 1 55 GLY H    H -17.396 -36.219  -43.836 1.00 . A A . 465 GLY H    1 1 
       43 48439 1 1 55 GLY HA2  H -16.567 -38.962  -43.558 1.00 . A A . 465 GLY HA2  1 1 
       43 48440 1 1 55 GLY HA3  H -15.507 -37.528  -43.556 1.00 . A A . 465 GLY HA3  1 1 
       43 48441 1 1 55 GLY N    N -17.551 -37.131  -43.434 1.00 . A A . 465 GLY N    1 1 
       43 48442 1 1 55 GLY O    O -16.063 -39.178  -41.121 1.00 . A A . 465 GLY O    1 1 
       43 48443 1 1 56 ALA C    C -17.176 -37.911  -38.792 1.00 . A A . 466 ALA C    1 1 
       43 48444 1 1 56 ALA CA   C -16.246 -36.914  -39.482 1.00 . A A . 466 ALA CA   1 1 
       43 48445 1 1 56 ALA CB   C -16.540 -35.499  -38.978 1.00 . A A . 466 ALA CB   1 1 
       43 48446 1 1 56 ALA H    H -16.555 -36.091  -41.428 1.00 . A A . 466 ALA H    1 1 
       43 48447 1 1 56 ALA HA   H -15.220 -37.164  -39.223 1.00 . A A . 466 ALA HA   1 1 
       43 48448 1 1 56 ALA HB1  H -16.251 -35.420  -37.929 1.00 . A A . 466 ALA HB1  1 1 
       43 48449 1 1 56 ALA HB2  H -15.975 -34.773  -39.564 1.00 . A A . 466 ALA HB2  1 1 
       43 48450 1 1 56 ALA HB3  H -17.610 -35.291  -39.069 1.00 . A A . 466 ALA HB3  1 1 
       43 48451 1 1 56 ALA N    N -16.377 -36.965  -40.937 1.00 . A A . 466 ALA N    1 1 
       43 48452 1 1 56 ALA O    O -16.793 -38.555  -37.831 1.00 . A A . 466 ALA O    1 1 
       43 48453 1 1 57 GLN C    C -18.890 -40.429  -38.870 1.00 . A A . 467 GLN C    1 1 
       43 48454 1 1 57 GLN CA   C -19.351 -38.980  -38.711 1.00 . A A . 467 GLN CA   1 1 
       43 48455 1 1 57 GLN CB   C -20.691 -38.834  -39.416 1.00 . A A . 467 GLN CB   1 1 
       43 48456 1 1 57 GLN CD   C -21.663 -37.053  -37.863 1.00 . A A . 467 GLN CD   1 1 
       43 48457 1 1 57 GLN CG   C -21.345 -37.454  -39.285 1.00 . A A . 467 GLN CG   1 1 
       43 48458 1 1 57 GLN H    H -18.670 -37.482  -40.093 1.00 . A A . 467 GLN H    1 1 
       43 48459 1 1 57 GLN HA   H -19.471 -38.759  -37.650 1.00 . A A . 467 GLN HA   1 1 
       43 48460 1 1 57 GLN HB2  H -20.512 -39.033  -40.469 1.00 . A A . 467 GLN HB2  1 1 
       43 48461 1 1 57 GLN HB3  H -21.377 -39.587  -39.027 1.00 . A A . 467 GLN HB3  1 1 
       43 48462 1 1 57 GLN HE21 H -21.142 -35.154  -38.268 1.00 . A A . 467 GLN HE21 1 1 
       43 48463 1 1 57 GLN HE22 H -21.697 -35.460  -36.645 1.00 . A A . 467 GLN HE22 1 1 
       43 48464 1 1 57 GLN HG2  H -20.688 -36.714  -39.696 1.00 . A A . 467 GLN HG2  1 1 
       43 48465 1 1 57 GLN HG3  H -22.258 -37.442  -39.863 1.00 . A A . 467 GLN HG3  1 1 
       43 48466 1 1 57 GLN N    N -18.391 -38.046  -39.293 1.00 . A A . 467 GLN N    1 1 
       43 48467 1 1 57 GLN NE2  N -21.483 -35.789  -37.568 1.00 . A A . 467 GLN NE2  1 1 
       43 48468 1 1 57 GLN O    O -18.987 -41.231  -37.944 1.00 . A A . 467 GLN O    1 1 
       43 48469 1 1 57 GLN OE1  O -22.072 -37.861  -37.048 1.00 . A A . 467 GLN OE1  1 1 
       43 48470 1 1 58 ALA C    C -16.712 -42.479  -39.530 1.00 . A A . 468 ALA C    1 1 
       43 48471 1 1 58 ALA CA   C -17.968 -42.132  -40.335 1.00 . A A . 468 ALA CA   1 1 
       43 48472 1 1 58 ALA CB   C -17.704 -42.297  -41.840 1.00 . A A . 468 ALA CB   1 1 
       43 48473 1 1 58 ALA H    H -18.324 -40.073  -40.788 1.00 . A A . 468 ALA H    1 1 
       43 48474 1 1 58 ALA HA   H -18.765 -42.816  -40.039 1.00 . A A . 468 ALA HA   1 1 
       43 48475 1 1 58 ALA HB1  H -16.914 -41.612  -42.154 1.00 . A A . 468 ALA HB1  1 1 
       43 48476 1 1 58 ALA HB2  H -17.396 -43.323  -42.045 1.00 . A A . 468 ALA HB2  1 1 
       43 48477 1 1 58 ALA HB3  H -18.616 -42.076  -42.396 1.00 . A A . 468 ALA HB3  1 1 
       43 48478 1 1 58 ALA N    N -18.398 -40.767  -40.054 1.00 . A A . 468 ALA N    1 1 
       43 48479 1 1 58 ALA O    O -16.612 -43.553  -38.935 1.00 . A A . 468 ALA O    1 1 
       43 48480 1 1 59 VAL C    C -14.736 -41.784  -37.294 1.00 . A A . 469 VAL C    1 1 
       43 48481 1 1 59 VAL CA   C -14.507 -41.794  -38.791 1.00 . A A . 469 VAL CA   1 1 
       43 48482 1 1 59 VAL CB   C -13.381 -40.789  -39.171 1.00 . A A . 469 VAL CB   1 1 
       43 48483 1 1 59 VAL CG1  C -13.162 -40.797  -40.681 1.00 . A A . 469 VAL CG1  1 1 
       43 48484 1 1 59 VAL CG2  C -13.711 -39.388  -38.705 1.00 . A A . 469 VAL CG2  1 1 
       43 48485 1 1 59 VAL H    H -15.882 -40.680  -40.004 1.00 . A A . 469 VAL H    1 1 
       43 48486 1 1 59 VAL HA   H -14.160 -42.792  -39.060 1.00 . A A . 469 VAL HA   1 1 
       43 48487 1 1 59 VAL HB   H -12.457 -41.103  -38.685 1.00 . A A . 469 VAL HB   1 1 
       43 48488 1 1 59 VAL HG11 H -12.970 -41.815  -41.018 1.00 . A A . 469 VAL HG11 1 1 
       43 48489 1 1 59 VAL HG12 H -14.045 -40.411  -41.185 1.00 . A A . 469 VAL HG12 1 1 
       43 48490 1 1 59 VAL HG13 H -12.309 -40.168  -40.929 1.00 . A A . 469 VAL HG13 1 1 
       43 48491 1 1 59 VAL HG21 H -12.986 -38.681  -39.110 1.00 . A A . 469 VAL HG21 1 1 
       43 48492 1 1 59 VAL HG22 H -14.708 -39.122  -39.049 1.00 . A A . 469 VAL HG22 1 1 
       43 48493 1 1 59 VAL HG23 H -13.682 -39.341  -37.616 1.00 . A A . 469 VAL HG23 1 1 
       43 48494 1 1 59 VAL N    N -15.757 -41.562  -39.508 1.00 . A A . 469 VAL N    1 1 
       43 48495 1 1 59 VAL O    O -13.984 -42.394  -36.572 1.00 . A A . 469 VAL O    1 1 
       43 48496 1 1 60 ALA C    C -16.210 -42.436  -34.789 1.00 . A A . 470 ALA C    1 1 
       43 48497 1 1 60 ALA CA   C -16.040 -41.031  -35.376 1.00 . A A . 470 ALA CA   1 1 
       43 48498 1 1 60 ALA CB   C -17.290 -40.188  -35.099 1.00 . A A . 470 ALA CB   1 1 
       43 48499 1 1 60 ALA H    H -16.357 -40.572  -37.456 1.00 . A A . 470 ALA H    1 1 
       43 48500 1 1 60 ALA HA   H -15.191 -40.562  -34.880 1.00 . A A . 470 ALA HA   1 1 
       43 48501 1 1 60 ALA HB1  H -17.121 -39.162  -35.428 1.00 . A A . 470 ALA HB1  1 1 
       43 48502 1 1 60 ALA HB2  H -18.144 -40.604  -35.633 1.00 . A A . 470 ALA HB2  1 1 
       43 48503 1 1 60 ALA HB3  H -17.499 -40.187  -34.030 1.00 . A A . 470 ALA HB3  1 1 
       43 48504 1 1 60 ALA N    N -15.759 -41.087  -36.816 1.00 . A A . 470 ALA N    1 1 
       43 48505 1 1 60 ALA O    O -15.809 -42.689  -33.651 1.00 . A A . 470 ALA O    1 1 
       43 48506 1 1 61 ALA C    C -15.555 -45.380  -34.949 1.00 . A A . 471 ALA C    1 1 
       43 48507 1 1 61 ALA CA   C -16.936 -44.730  -35.112 1.00 . A A . 471 ALA CA   1 1 
       43 48508 1 1 61 ALA CB   C -17.792 -45.517  -36.111 1.00 . A A . 471 ALA CB   1 1 
       43 48509 1 1 61 ALA H    H -17.107 -43.098  -36.491 1.00 . A A . 471 ALA H    1 1 
       43 48510 1 1 61 ALA HA   H -17.431 -44.727  -34.136 1.00 . A A . 471 ALA HA   1 1 
       43 48511 1 1 61 ALA HB1  H -18.778 -45.056  -36.193 1.00 . A A . 471 ALA HB1  1 1 
       43 48512 1 1 61 ALA HB2  H -17.311 -45.515  -37.092 1.00 . A A . 471 ALA HB2  1 1 
       43 48513 1 1 61 ALA HB3  H -17.902 -46.546  -35.767 1.00 . A A . 471 ALA HB3  1 1 
       43 48514 1 1 61 ALA N    N -16.779 -43.351  -35.564 1.00 . A A . 471 ALA N    1 1 
       43 48515 1 1 61 ALA O    O -15.329 -46.146  -34.022 1.00 . A A . 471 ALA O    1 1 
       43 48516 1 1 62 ALA C    C -12.502 -44.876  -34.627 1.00 . A A . 472 ALA C    1 1 
       43 48517 1 1 62 ALA CA   C -13.268 -45.561  -35.766 1.00 . A A . 472 ALA CA   1 1 
       43 48518 1 1 62 ALA CB   C -12.544 -45.351  -37.105 1.00 . A A . 472 ALA CB   1 1 
       43 48519 1 1 62 ALA H    H -14.874 -44.434  -36.606 1.00 . A A . 472 ALA H    1 1 
       43 48520 1 1 62 ALA HA   H -13.301 -46.627  -35.555 1.00 . A A . 472 ALA HA   1 1 
       43 48521 1 1 62 ALA HB1  H -11.548 -45.794  -37.052 1.00 . A A . 472 ALA HB1  1 1 
       43 48522 1 1 62 ALA HB2  H -13.108 -45.831  -37.907 1.00 . A A . 472 ALA HB2  1 1 
       43 48523 1 1 62 ALA HB3  H -12.450 -44.286  -37.315 1.00 . A A . 472 ALA HB3  1 1 
       43 48524 1 1 62 ALA N    N -14.636 -45.058  -35.847 1.00 . A A . 472 ALA N    1 1 
       43 48525 1 1 62 ALA O    O -11.663 -45.490  -33.995 1.00 . A A . 472 ALA O    1 1 
       43 48526 1 1 63 GLN C    C -12.481 -43.372  -31.925 1.00 . A A . 473 GLN C    1 1 
       43 48527 1 1 63 GLN CA   C -12.100 -42.876  -33.307 1.00 . A A . 473 GLN CA   1 1 
       43 48528 1 1 63 GLN CB   C -12.420 -41.377  -33.370 1.00 . A A . 473 GLN CB   1 1 
       43 48529 1 1 63 GLN CD   C -10.458 -40.466  -34.708 1.00 . A A . 473 GLN CD   1 1 
       43 48530 1 1 63 GLN CG   C -11.958 -40.661  -34.632 1.00 . A A . 473 GLN CG   1 1 
       43 48531 1 1 63 GLN H    H -13.478 -43.126  -34.923 1.00 . A A . 473 GLN H    1 1 
       43 48532 1 1 63 GLN HA   H -11.036 -43.033  -33.440 1.00 . A A . 473 GLN HA   1 1 
       43 48533 1 1 63 GLN HB2  H -13.499 -41.256  -33.287 1.00 . A A . 473 GLN HB2  1 1 
       43 48534 1 1 63 GLN HB3  H -11.963 -40.889  -32.509 1.00 . A A . 473 GLN HB3  1 1 
       43 48535 1 1 63 GLN HE21 H -10.619 -39.827  -36.606 1.00 . A A . 473 GLN HE21 1 1 
       43 48536 1 1 63 GLN HE22 H  -9.006 -39.867  -35.946 1.00 . A A . 473 GLN HE22 1 1 
       43 48537 1 1 63 GLN HG2  H -12.272 -41.218  -35.500 1.00 . A A . 473 GLN HG2  1 1 
       43 48538 1 1 63 GLN HG3  H -12.440 -39.688  -34.659 1.00 . A A . 473 GLN HG3  1 1 
       43 48539 1 1 63 GLN N    N -12.787 -43.609  -34.367 1.00 . A A . 473 GLN N    1 1 
       43 48540 1 1 63 GLN NE2  N  -9.993 -40.021  -35.846 1.00 . A A . 473 GLN NE2  1 1 
       43 48541 1 1 63 GLN O    O -11.624 -43.603  -31.076 1.00 . A A . 473 GLN O    1 1 
       43 48542 1 1 63 GLN OE1  O  -9.732 -40.711  -33.763 1.00 . A A . 473 GLN OE1  1 1 
       43 48543 1 1 64 ARG C    C -13.667 -45.472  -30.182 1.00 . A A . 474 ARG C    1 1 
       43 48544 1 1 64 ARG CA   C -14.219 -44.065  -30.384 1.00 . A A . 474 ARG CA   1 1 
       43 48545 1 1 64 ARG CB   C -15.752 -44.036  -30.262 1.00 . A A . 474 ARG CB   1 1 
       43 48546 1 1 64 ARG CD   C -18.006 -44.702  -31.149 1.00 . A A . 474 ARG CD   1 1 
       43 48547 1 1 64 ARG CG   C -16.505 -44.951  -31.213 1.00 . A A . 474 ARG CG   1 1 
       43 48548 1 1 64 ARG CZ   C -19.824 -44.809  -29.453 1.00 . A A . 474 ARG CZ   1 1 
       43 48549 1 1 64 ARG H    H -14.459 -43.327  -32.408 1.00 . A A . 474 ARG H    1 1 
       43 48550 1 1 64 ARG HA   H -13.801 -43.430  -29.603 1.00 . A A . 474 ARG HA   1 1 
       43 48551 1 1 64 ARG HB2  H -16.010 -44.321  -29.254 1.00 . A A . 474 ARG HB2  1 1 
       43 48552 1 1 64 ARG HB3  H -16.088 -43.012  -30.429 1.00 . A A . 474 ARG HB3  1 1 
       43 48553 1 1 64 ARG HD2  H -18.198 -43.653  -31.381 1.00 . A A . 474 ARG HD2  1 1 
       43 48554 1 1 64 ARG HD3  H -18.498 -45.324  -31.900 1.00 . A A . 474 ARG HD3  1 1 
       43 48555 1 1 64 ARG HE   H -17.932 -45.420  -29.149 1.00 . A A . 474 ARG HE   1 1 
       43 48556 1 1 64 ARG HG2  H -16.167 -44.761  -32.220 1.00 . A A . 474 ARG HG2  1 1 
       43 48557 1 1 64 ARG HG3  H -16.301 -45.991  -30.957 1.00 . A A . 474 ARG HG3  1 1 
       43 48558 1 1 64 ARG HH11 H -20.447 -44.016  -31.192 1.00 . A A . 474 ARG HH11 1 1 
       43 48559 1 1 64 ARG HH12 H -21.656 -44.130  -29.943 1.00 . A A . 474 ARG HH12 1 1 
       43 48560 1 1 64 ARG HH21 H -19.531 -45.540  -27.606 1.00 . A A . 474 ARG HH21 1 1 
       43 48561 1 1 64 ARG HH22 H -21.142 -44.974  -27.948 1.00 . A A . 474 ARG HH22 1 1 
       43 48562 1 1 64 ARG N    N -13.772 -43.553  -31.685 1.00 . A A . 474 ARG N    1 1 
       43 48563 1 1 64 ARG NE   N -18.565 -45.016  -29.822 1.00 . A A . 474 ARG NE   1 1 
       43 48564 1 1 64 ARG NH1  N -20.713 -44.279  -30.258 1.00 . A A . 474 ARG NH1  1 1 
       43 48565 1 1 64 ARG NH2  N -20.194 -45.132  -28.243 1.00 . A A . 474 ARG NH2  1 1 
       43 48566 1 1 64 ARG O    O -13.458 -45.918  -29.061 1.00 . A A . 474 ARG O    1 1 
       43 48567 1 1 65 LEU C    C -11.316 -47.420  -30.981 1.00 . A A . 475 LEU C    1 1 
       43 48568 1 1 65 LEU CA   C -12.823 -47.475  -31.285 1.00 . A A . 475 LEU CA   1 1 
       43 48569 1 1 65 LEU CB   C -13.090 -48.140  -32.646 1.00 . A A . 475 LEU CB   1 1 
       43 48570 1 1 65 LEU CD1  C -11.931 -50.367  -32.395 1.00 . A A . 475 LEU CD1  1 1 
       43 48571 1 1 65 LEU CD2  C -12.380 -49.443  -34.663 1.00 . A A . 475 LEU CD2  1 1 
       43 48572 1 1 65 LEU CG   C -12.033 -49.085  -33.229 1.00 . A A . 475 LEU CG   1 1 
       43 48573 1 1 65 LEU H    H -13.639 -45.731  -32.179 1.00 . A A . 475 LEU H    1 1 
       43 48574 1 1 65 LEU HA   H -13.301 -48.070  -30.506 1.00 . A A . 475 LEU HA   1 1 
       43 48575 1 1 65 LEU HB2  H -14.032 -48.684  -32.575 1.00 . A A . 475 LEU HB2  1 1 
       43 48576 1 1 65 LEU HB3  H -13.235 -47.347  -33.366 1.00 . A A . 475 LEU HB3  1 1 
       43 48577 1 1 65 LEU HD11 H -11.176 -51.024  -32.827 1.00 . A A . 475 LEU HD11 1 1 
       43 48578 1 1 65 LEU HD12 H -12.892 -50.881  -32.384 1.00 . A A . 475 LEU HD12 1 1 
       43 48579 1 1 65 LEU HD13 H -11.642 -50.121  -31.371 1.00 . A A . 475 LEU HD13 1 1 
       43 48580 1 1 65 LEU HD21 H -12.373 -48.543  -35.273 1.00 . A A . 475 LEU HD21 1 1 
       43 48581 1 1 65 LEU HD22 H -13.367 -49.906  -34.705 1.00 . A A . 475 LEU HD22 1 1 
       43 48582 1 1 65 LEU HD23 H -11.636 -50.138  -35.054 1.00 . A A . 475 LEU HD23 1 1 
       43 48583 1 1 65 LEU HG   H -11.073 -48.559  -33.236 1.00 . A A . 475 LEU HG   1 1 
       43 48584 1 1 65 LEU N    N -13.418 -46.149  -31.290 1.00 . A A . 475 LEU N    1 1 
       43 48585 1 1 65 LEU O    O -10.855 -48.126  -30.097 1.00 . A A . 475 LEU O    1 1 
       43 48586 1 1 66 VAL C    C  -8.748 -46.140  -30.103 1.00 . A A . 476 VAL C    1 1 
       43 48587 1 1 66 VAL CA   C  -9.087 -46.588  -31.514 1.00 . A A . 476 VAL CA   1 1 
       43 48588 1 1 66 VAL CB   C  -8.350 -45.723  -32.594 1.00 . A A . 476 VAL CB   1 1 
       43 48589 1 1 66 VAL CG1  C  -8.715 -44.262  -32.512 1.00 . A A . 476 VAL CG1  1 1 
       43 48590 1 1 66 VAL CG2  C  -6.834 -45.892  -32.477 1.00 . A A . 476 VAL CG2  1 1 
       43 48591 1 1 66 VAL H    H -10.956 -46.011  -32.415 1.00 . A A . 476 VAL H    1 1 
       43 48592 1 1 66 VAL HA   H  -8.729 -47.600  -31.630 1.00 . A A . 476 VAL HA   1 1 
       43 48593 1 1 66 VAL HB   H  -8.664 -46.080  -33.566 1.00 . A A . 476 VAL HB   1 1 
       43 48594 1 1 66 VAL HG11 H  -9.787 -44.167  -32.569 1.00 . A A . 476 VAL HG11 1 1 
       43 48595 1 1 66 VAL HG12 H  -8.356 -43.830  -31.578 1.00 . A A . 476 VAL HG12 1 1 
       43 48596 1 1 66 VAL HG13 H  -8.272 -43.725  -33.353 1.00 . A A . 476 VAL HG13 1 1 
       43 48597 1 1 66 VAL HG21 H  -6.492 -45.501  -31.513 1.00 . A A . 476 VAL HG21 1 1 
       43 48598 1 1 66 VAL HG22 H  -6.576 -46.948  -32.551 1.00 . A A . 476 VAL HG22 1 1 
       43 48599 1 1 66 VAL HG23 H  -6.342 -45.345  -33.281 1.00 . A A . 476 VAL HG23 1 1 
       43 48600 1 1 66 VAL N    N -10.545 -46.610  -31.701 1.00 . A A . 476 VAL N    1 1 
       43 48601 1 1 66 VAL O    O  -7.809 -46.640  -29.483 1.00 . A A . 476 VAL O    1 1 
       43 48602 1 1 67 HIS C    C  -9.523 -45.861  -27.238 1.00 . A A . 477 HIS C    1 1 
       43 48603 1 1 67 HIS CA   C  -9.345 -44.728  -28.240 1.00 . A A . 477 HIS CA   1 1 
       43 48604 1 1 67 HIS CB   C -10.340 -43.610  -27.963 1.00 . A A . 477 HIS CB   1 1 
       43 48605 1 1 67 HIS CD2  C  -8.872 -42.749  -26.009 1.00 . A A . 477 HIS CD2  1 1 
       43 48606 1 1 67 HIS CE1  C -10.279 -41.468  -25.030 1.00 . A A . 477 HIS CE1  1 1 
       43 48607 1 1 67 HIS CG   C -10.023 -42.826  -26.729 1.00 . A A . 477 HIS CG   1 1 
       43 48608 1 1 67 HIS H    H -10.289 -44.828  -30.128 1.00 . A A . 477 HIS H    1 1 
       43 48609 1 1 67 HIS HA   H  -8.333 -44.334  -28.148 1.00 . A A . 477 HIS HA   1 1 
       43 48610 1 1 67 HIS HB2  H -10.334 -42.933  -28.820 1.00 . A A . 477 HIS HB2  1 1 
       43 48611 1 1 67 HIS HB3  H -11.335 -44.041  -27.870 1.00 . A A . 477 HIS HB3  1 1 
       43 48612 1 1 67 HIS HD1  H -11.851 -41.805  -26.361 1.00 . A A . 477 HIS HD1  1 1 
       43 48613 1 1 67 HIS HD2  H  -7.962 -43.282  -26.252 1.00 . A A . 477 HIS HD2  1 1 
       43 48614 1 1 67 HIS HE1  H -10.733 -40.770  -24.340 1.00 . A A . 477 HIS HE1  1 1 
       43 48615 1 1 67 HIS N    N  -9.536 -45.217  -29.582 1.00 . A A . 477 HIS N    1 1 
       43 48616 1 1 67 HIS ND1  N -10.903 -41.994  -26.083 1.00 . A A . 477 HIS ND1  1 1 
       43 48617 1 1 67 HIS NE2  N  -9.039 -41.898  -24.934 1.00 . A A . 477 HIS NE2  1 1 
       43 48618 1 1 67 HIS O    O  -8.827 -45.913  -26.239 1.00 . A A . 477 HIS O    1 1 
       43 48619 1 1 68 ALA C    C  -9.393 -48.735  -26.462 1.00 . A A . 478 ALA C    1 1 
       43 48620 1 1 68 ALA CA   C -10.666 -47.894  -26.596 1.00 . A A . 478 ALA CA   1 1 
       43 48621 1 1 68 ALA CB   C -11.836 -48.754  -27.085 1.00 . A A . 478 ALA CB   1 1 
       43 48622 1 1 68 ALA H    H -10.985 -46.734  -28.360 1.00 . A A . 478 ALA H    1 1 
       43 48623 1 1 68 ALA HA   H -10.914 -47.487  -25.618 1.00 . A A . 478 ALA HA   1 1 
       43 48624 1 1 68 ALA HB1  H -12.098 -49.480  -26.316 1.00 . A A . 478 ALA HB1  1 1 
       43 48625 1 1 68 ALA HB2  H -12.696 -48.117  -27.294 1.00 . A A . 478 ALA HB2  1 1 
       43 48626 1 1 68 ALA HB3  H -11.548 -49.284  -27.995 1.00 . A A . 478 ALA HB3  1 1 
       43 48627 1 1 68 ALA N    N -10.438 -46.784  -27.509 1.00 . A A . 478 ALA N    1 1 
       43 48628 1 1 68 ALA O    O  -9.011 -49.113  -25.363 1.00 . A A . 478 ALA O    1 1 
       43 48629 1 1 69 ILE C    C  -6.382 -49.029  -26.918 1.00 . A A . 479 ILE C    1 1 
       43 48630 1 1 69 ILE CA   C  -7.509 -49.826  -27.539 1.00 . A A . 479 ILE CA   1 1 
       43 48631 1 1 69 ILE CB   C  -7.065 -50.279  -28.943 1.00 . A A . 479 ILE CB   1 1 
       43 48632 1 1 69 ILE CD1  C  -8.532 -50.353  -30.918 1.00 . A A . 479 ILE CD1  1 1 
       43 48633 1 1 69 ILE CG1  C  -8.209 -51.002  -29.652 1.00 . A A . 479 ILE CG1  1 1 
       43 48634 1 1 69 ILE CG2  C  -5.845 -51.227  -28.876 1.00 . A A . 479 ILE CG2  1 1 
       43 48635 1 1 69 ILE H    H  -9.068 -48.686  -28.471 1.00 . A A . 479 ILE H    1 1 
       43 48636 1 1 69 ILE HA   H  -7.691 -50.707  -26.928 1.00 . A A . 479 ILE HA   1 1 
       43 48637 1 1 69 ILE HB   H  -6.796 -49.397  -29.525 1.00 . A A . 479 ILE HB   1 1 
       43 48638 1 1 69 ILE HD11 H  -8.838 -49.333  -30.706 1.00 . A A . 479 ILE HD11 1 1 
       43 48639 1 1 69 ILE HD12 H  -7.654 -50.341  -31.562 1.00 . A A . 479 ILE HD12 1 1 
       43 48640 1 1 69 ILE HD13 H  -9.339 -50.888  -31.404 1.00 . A A . 479 ILE HD13 1 1 
       43 48641 1 1 69 ILE HG12 H  -7.921 -52.027  -29.841 1.00 . A A . 479 ILE HG12 1 1 
       43 48642 1 1 69 ILE HG13 H  -9.096 -51.010  -29.020 1.00 . A A . 479 ILE HG13 1 1 
       43 48643 1 1 69 ILE HG21 H  -5.627 -51.623  -29.870 1.00 . A A . 479 ILE HG21 1 1 
       43 48644 1 1 69 ILE HG22 H  -4.974 -50.678  -28.520 1.00 . A A . 479 ILE HG22 1 1 
       43 48645 1 1 69 ILE HG23 H  -6.052 -52.054  -28.192 1.00 . A A . 479 ILE HG23 1 1 
       43 48646 1 1 69 ILE N    N  -8.731 -49.018  -27.575 1.00 . A A . 479 ILE N    1 1 
       43 48647 1 1 69 ILE O    O  -5.553 -49.583  -26.226 1.00 . A A . 479 ILE O    1 1 
       43 48648 1 1 70 ALA C    C  -5.347 -46.985  -25.047 1.00 . A A . 480 ALA C    1 1 
       43 48649 1 1 70 ALA CA   C  -5.323 -46.873  -26.580 1.00 . A A . 480 ALA CA   1 1 
       43 48650 1 1 70 ALA CB   C  -5.536 -45.418  -27.031 1.00 . A A . 480 ALA CB   1 1 
       43 48651 1 1 70 ALA H    H  -7.077 -47.295  -27.721 1.00 . A A . 480 ALA H    1 1 
       43 48652 1 1 70 ALA HA   H  -4.353 -47.218  -26.938 1.00 . A A . 480 ALA HA   1 1 
       43 48653 1 1 70 ALA HB1  H  -4.692 -44.809  -26.706 1.00 . A A . 480 ALA HB1  1 1 
       43 48654 1 1 70 ALA HB2  H  -5.613 -45.379  -28.122 1.00 . A A . 480 ALA HB2  1 1 
       43 48655 1 1 70 ALA HB3  H  -6.453 -45.026  -26.592 1.00 . A A . 480 ALA HB3  1 1 
       43 48656 1 1 70 ALA N    N  -6.362 -47.724  -27.145 1.00 . A A . 480 ALA N    1 1 
       43 48657 1 1 70 ALA O    O  -4.333 -46.806  -24.371 1.00 . A A . 480 ALA O    1 1 
       43 48658 1 1 71 LEU C    C  -6.132 -48.874  -22.697 1.00 . A A . 481 LEU C    1 1 
       43 48659 1 1 71 LEU CA   C  -6.636 -47.500  -23.055 1.00 . A A . 481 LEU CA   1 1 
       43 48660 1 1 71 LEU CB   C  -8.074 -47.339  -22.591 1.00 . A A . 481 LEU CB   1 1 
       43 48661 1 1 71 LEU CD1  C -10.086 -45.967  -23.041 1.00 . A A . 481 LEU CD1  1 1 
       43 48662 1 1 71 LEU CD2  C  -8.114 -44.891  -21.941 1.00 . A A . 481 LEU CD2  1 1 
       43 48663 1 1 71 LEU CG   C  -8.575 -45.945  -22.941 1.00 . A A . 481 LEU CG   1 1 
       43 48664 1 1 71 LEU H    H  -7.339 -47.412  -25.097 1.00 . A A . 481 LEU H    1 1 
       43 48665 1 1 71 LEU HA   H  -6.020 -46.763  -22.546 1.00 . A A . 481 LEU HA   1 1 
       43 48666 1 1 71 LEU HB2  H  -8.693 -48.079  -23.090 1.00 . A A . 481 LEU HB2  1 1 
       43 48667 1 1 71 LEU HB3  H  -8.133 -47.489  -21.513 1.00 . A A . 481 LEU HB3  1 1 
       43 48668 1 1 71 LEU HD11 H -10.384 -46.736  -23.751 1.00 . A A . 481 LEU HD11 1 1 
       43 48669 1 1 71 LEU HD12 H -10.439 -44.997  -23.394 1.00 . A A . 481 LEU HD12 1 1 
       43 48670 1 1 71 LEU HD13 H -10.520 -46.183  -22.065 1.00 . A A . 481 LEU HD13 1 1 
       43 48671 1 1 71 LEU HD21 H  -8.493 -43.915  -22.246 1.00 . A A . 481 LEU HD21 1 1 
       43 48672 1 1 71 LEU HD22 H  -7.026 -44.854  -21.923 1.00 . A A . 481 LEU HD22 1 1 
       43 48673 1 1 71 LEU HD23 H  -8.487 -45.131  -20.946 1.00 . A A . 481 LEU HD23 1 1 
       43 48674 1 1 71 LEU HG   H  -8.162 -45.696  -23.909 1.00 . A A . 481 LEU HG   1 1 
       43 48675 1 1 71 LEU N    N  -6.514 -47.295  -24.501 1.00 . A A . 481 LEU N    1 1 
       43 48676 1 1 71 LEU O    O  -5.416 -49.049  -21.733 1.00 . A A . 481 LEU O    1 1 
       43 48677 1 1 72 MET C    C  -4.572 -51.364  -23.300 1.00 . A A . 482 MET C    1 1 
       43 48678 1 1 72 MET CA   C  -6.070 -51.232  -23.236 1.00 . A A . 482 MET CA   1 1 
       43 48679 1 1 72 MET CB   C  -6.687 -52.187  -24.249 1.00 . A A . 482 MET CB   1 1 
       43 48680 1 1 72 MET CE   C  -8.881 -53.321  -26.593 1.00 . A A . 482 MET CE   1 1 
       43 48681 1 1 72 MET CG   C  -8.158 -52.115  -24.197 1.00 . A A . 482 MET CG   1 1 
       43 48682 1 1 72 MET H    H  -7.098 -49.670  -24.289 1.00 . A A . 482 MET H    1 1 
       43 48683 1 1 72 MET HA   H  -6.396 -51.519  -22.237 1.00 . A A . 482 MET HA   1 1 
       43 48684 1 1 72 MET HB2  H  -6.346 -51.933  -25.252 1.00 . A A . 482 MET HB2  1 1 
       43 48685 1 1 72 MET HB3  H  -6.371 -53.202  -24.011 1.00 . A A . 482 MET HB3  1 1 
       43 48686 1 1 72 MET HE1  H  -7.833 -53.291  -26.891 1.00 . A A . 482 MET HE1  1 1 
       43 48687 1 1 72 MET HE2  H  -9.384 -54.134  -27.115 1.00 . A A . 482 MET HE2  1 1 
       43 48688 1 1 72 MET HE3  H  -9.359 -52.374  -26.850 1.00 . A A . 482 MET HE3  1 1 
       43 48689 1 1 72 MET HG2  H  -8.417 -51.956  -23.161 1.00 . A A . 482 MET HG2  1 1 
       43 48690 1 1 72 MET HG3  H  -8.486 -51.256  -24.767 1.00 . A A . 482 MET HG3  1 1 
       43 48691 1 1 72 MET N    N  -6.500 -49.861  -23.491 1.00 . A A . 482 MET N    1 1 
       43 48692 1 1 72 MET O    O  -3.995 -52.237  -22.665 1.00 . A A . 482 MET O    1 1 
       43 48693 1 1 72 MET SD   S  -8.996 -53.583  -24.824 1.00 . A A . 482 MET SD   1 1 
       43 48694 1 1 73 THR C    C  -1.774 -50.048  -23.016 1.00 . A A . 483 THR C    1 1 
       43 48695 1 1 73 THR CA   C  -2.489 -50.620  -24.226 1.00 . A A . 483 THR CA   1 1 
       43 48696 1 1 73 THR CB   C  -2.022 -49.973  -25.532 1.00 . A A . 483 THR CB   1 1 
       43 48697 1 1 73 THR CG2  C  -2.559 -50.769  -26.719 1.00 . A A . 483 THR CG2  1 1 
       43 48698 1 1 73 THR H    H  -4.447 -49.755  -24.562 1.00 . A A . 483 THR H    1 1 
       43 48699 1 1 73 THR HA   H  -2.238 -51.679  -24.276 1.00 . A A . 483 THR HA   1 1 
       43 48700 1 1 73 THR HB   H  -0.933 -49.957  -25.568 1.00 . A A . 483 THR HB   1 1 
       43 48701 1 1 73 THR HG1  H  -1.873 -48.038  -25.267 1.00 . A A . 483 THR HG1  1 1 
       43 48702 1 1 73 THR HG21 H  -2.454 -50.178  -27.626 1.00 . A A . 483 THR HG21 1 1 
       43 48703 1 1 73 THR HG22 H  -3.617 -51.009  -26.562 1.00 . A A . 483 THR HG22 1 1 
       43 48704 1 1 73 THR HG23 H  -1.996 -51.694  -26.821 1.00 . A A . 483 THR HG23 1 1 
       43 48705 1 1 73 THR N    N  -3.930 -50.504  -24.065 1.00 . A A . 483 THR N    1 1 
       43 48706 1 1 73 THR O    O  -0.757 -50.583  -22.598 1.00 . A A . 483 THR O    1 1 
       43 48707 1 1 73 THR OG1  O  -2.531 -48.643  -25.619 1.00 . A A . 483 THR OG1  1 1 
       43 48708 1 1 74 GLN C    C  -2.124 -49.271  -19.987 1.00 . A A . 484 GLN C    1 1 
       43 48709 1 1 74 GLN CA   C  -1.706 -48.440  -21.206 1.00 . A A . 484 GLN CA   1 1 
       43 48710 1 1 74 GLN CB   C  -2.032 -46.945  -21.033 1.00 . A A . 484 GLN CB   1 1 
       43 48711 1 1 74 GLN CD   C  -3.760 -45.119  -21.022 1.00 . A A . 484 GLN CD   1 1 
       43 48712 1 1 74 GLN CG   C  -3.505 -46.604  -20.938 1.00 . A A . 484 GLN CG   1 1 
       43 48713 1 1 74 GLN H    H  -3.139 -48.554  -22.805 1.00 . A A . 484 GLN H    1 1 
       43 48714 1 1 74 GLN HA   H  -0.627 -48.527  -21.298 1.00 . A A . 484 GLN HA   1 1 
       43 48715 1 1 74 GLN HB2  H  -1.530 -46.580  -20.137 1.00 . A A . 484 GLN HB2  1 1 
       43 48716 1 1 74 GLN HB3  H  -1.619 -46.412  -21.890 1.00 . A A . 484 GLN HB3  1 1 
       43 48717 1 1 74 GLN HE21 H  -4.067 -45.261  -23.009 1.00 . A A . 484 GLN HE21 1 1 
       43 48718 1 1 74 GLN HE22 H  -4.215 -43.659  -22.310 1.00 . A A . 484 GLN HE22 1 1 
       43 48719 1 1 74 GLN HG2  H  -4.021 -47.076  -21.761 1.00 . A A . 484 GLN HG2  1 1 
       43 48720 1 1 74 GLN HG3  H  -3.908 -46.985  -20.000 1.00 . A A . 484 GLN HG3  1 1 
       43 48721 1 1 74 GLN N    N  -2.308 -48.988  -22.425 1.00 . A A . 484 GLN N    1 1 
       43 48722 1 1 74 GLN NE2  N  -4.039 -44.643  -22.206 1.00 . A A . 484 GLN NE2  1 1 
       43 48723 1 1 74 GLN O    O  -1.362 -49.411  -19.035 1.00 . A A . 484 GLN O    1 1 
       43 48724 1 1 74 GLN OE1  O  -3.713 -44.414  -20.032 1.00 . A A . 484 GLN OE1  1 1 
       43 48725 1 1 75 PHE C    C  -2.908 -52.026  -19.002 1.00 . A A . 485 PHE C    1 1 
       43 48726 1 1 75 PHE CA   C  -3.731 -50.739  -18.932 1.00 . A A . 485 PHE CA   1 1 
       43 48727 1 1 75 PHE CB   C  -5.223 -51.034  -19.039 1.00 . A A . 485 PHE CB   1 1 
       43 48728 1 1 75 PHE CD1  C  -6.405 -48.813  -18.643 1.00 . A A . 485 PHE CD1  1 1 
       43 48729 1 1 75 PHE CD2  C  -6.559 -50.544  -16.948 1.00 . A A . 485 PHE CD2  1 1 
       43 48730 1 1 75 PHE CE1  C  -7.197 -47.952  -17.848 1.00 . A A . 485 PHE CE1  1 1 
       43 48731 1 1 75 PHE CE2  C  -7.354 -49.689  -16.142 1.00 . A A . 485 PHE CE2  1 1 
       43 48732 1 1 75 PHE CG   C  -6.079 -50.114  -18.201 1.00 . A A . 485 PHE CG   1 1 
       43 48733 1 1 75 PHE CZ   C  -7.672 -48.391  -16.596 1.00 . A A . 485 PHE CZ   1 1 
       43 48734 1 1 75 PHE H    H  -3.956 -49.732  -20.791 1.00 . A A . 485 PHE H    1 1 
       43 48735 1 1 75 PHE HA   H  -3.535 -50.251  -17.982 1.00 . A A . 485 PHE HA   1 1 
       43 48736 1 1 75 PHE HB2  H  -5.526 -50.959  -20.079 1.00 . A A . 485 PHE HB2  1 1 
       43 48737 1 1 75 PHE HB3  H  -5.391 -52.051  -18.717 1.00 . A A . 485 PHE HB3  1 1 
       43 48738 1 1 75 PHE HD1  H  -6.042 -48.460  -19.593 1.00 . A A . 485 PHE HD1  1 1 
       43 48739 1 1 75 PHE HD2  H  -6.312 -51.533  -16.591 1.00 . A A . 485 PHE HD2  1 1 
       43 48740 1 1 75 PHE HE1  H  -7.431 -46.956  -18.196 1.00 . A A . 485 PHE HE1  1 1 
       43 48741 1 1 75 PHE HE2  H  -7.708 -50.027  -15.180 1.00 . A A . 485 PHE HE2  1 1 
       43 48742 1 1 75 PHE HZ   H  -8.270 -47.734  -15.981 1.00 . A A . 485 PHE HZ   1 1 
       43 48743 1 1 75 PHE N    N  -3.312 -49.864  -20.014 1.00 . A A . 485 PHE N    1 1 
       43 48744 1 1 75 PHE O    O  -2.682 -52.687  -17.994 1.00 . A A . 485 PHE O    1 1 
       43 48745 1 1 76 GLY C    C  -0.159 -53.312  -19.891 1.00 . A A . 486 GLY C    1 1 
       43 48746 1 1 76 GLY CA   C  -1.578 -53.518  -20.397 1.00 . A A . 486 GLY CA   1 1 
       43 48747 1 1 76 GLY H    H  -2.657 -51.788  -21.006 1.00 . A A . 486 GLY H    1 1 
       43 48748 1 1 76 GLY HA2  H  -2.013 -54.367  -19.870 1.00 . A A . 486 GLY HA2  1 1 
       43 48749 1 1 76 GLY HA3  H  -1.540 -53.750  -21.461 1.00 . A A . 486 GLY HA3  1 1 
       43 48750 1 1 76 GLY N    N  -2.430 -52.353  -20.197 1.00 . A A . 486 GLY N    1 1 
       43 48751 1 1 76 GLY O    O   0.674 -54.202  -19.983 1.00 . A A . 486 GLY O    1 1 
       43 48752 1 1 77 ARG C    C   1.154 -51.716  -17.244 1.00 . A A . 487 ARG C    1 1 
       43 48753 1 1 77 ARG CA   C   1.405 -51.810  -18.736 1.00 . A A . 487 ARG CA   1 1 
       43 48754 1 1 77 ARG CB   C   1.938 -50.472  -19.266 1.00 . A A . 487 ARG CB   1 1 
       43 48755 1 1 77 ARG CD   C   3.445 -51.255  -21.142 1.00 . A A . 487 ARG CD   1 1 
       43 48756 1 1 77 ARG CG   C   2.209 -50.442  -20.763 1.00 . A A . 487 ARG CG   1 1 
       43 48757 1 1 77 ARG CZ   C   4.389 -50.094  -23.132 1.00 . A A . 487 ARG CZ   1 1 
       43 48758 1 1 77 ARG H    H  -0.612 -51.429  -19.289 1.00 . A A . 487 ARG H    1 1 
       43 48759 1 1 77 ARG HA   H   2.124 -52.607  -18.931 1.00 . A A . 487 ARG HA   1 1 
       43 48760 1 1 77 ARG HB2  H   1.209 -49.697  -19.034 1.00 . A A . 487 ARG HB2  1 1 
       43 48761 1 1 77 ARG HB3  H   2.866 -50.230  -18.744 1.00 . A A . 487 ARG HB3  1 1 
       43 48762 1 1 77 ARG HD2  H   4.299 -50.906  -20.560 1.00 . A A . 487 ARG HD2  1 1 
       43 48763 1 1 77 ARG HD3  H   3.267 -52.307  -20.913 1.00 . A A . 487 ARG HD3  1 1 
       43 48764 1 1 77 ARG HE   H   3.424 -51.854  -23.182 1.00 . A A . 487 ARG HE   1 1 
       43 48765 1 1 77 ARG HG2  H   1.348 -50.831  -21.296 1.00 . A A . 487 ARG HG2  1 1 
       43 48766 1 1 77 ARG HG3  H   2.367 -49.407  -21.065 1.00 . A A . 487 ARG HG3  1 1 
       43 48767 1 1 77 ARG HH11 H   4.746 -49.077  -21.436 1.00 . A A . 487 ARG HH11 1 1 
       43 48768 1 1 77 ARG HH12 H   5.315 -48.315  -22.914 1.00 . A A . 487 ARG HH12 1 1 
       43 48769 1 1 77 ARG HH21 H   4.226 -50.823  -24.993 1.00 . A A . 487 ARG HH21 1 1 
       43 48770 1 1 77 ARG HH22 H   5.045 -49.280  -24.859 1.00 . A A . 487 ARG HH22 1 1 
       43 48771 1 1 77 ARG N    N   0.108 -52.137  -19.332 1.00 . A A . 487 ARG N    1 1 
       43 48772 1 1 77 ARG NE   N   3.743 -51.117  -22.579 1.00 . A A . 487 ARG NE   1 1 
       43 48773 1 1 77 ARG NH1  N   4.850 -49.093  -22.432 1.00 . A A . 487 ARG NH1  1 1 
       43 48774 1 1 77 ARG NH2  N   4.563 -50.076  -24.422 1.00 . A A . 487 ARG NH2  1 1 
       43 48775 1 1 77 ARG O    O   1.827 -50.986  -16.532 1.00 . A A . 487 ARG O    1 1 
       43 48776 1 1 78 ALA C    C  -0.751 -51.135  -14.912 1.00 . A A . 488 ALA C    1 1 
       43 48777 1 1 78 ALA CA   C  -0.302 -52.514  -15.417 1.00 . A A . 488 ALA CA   1 1 
       43 48778 1 1 78 ALA CB   C   0.794 -53.108  -14.526 1.00 . A A . 488 ALA CB   1 1 
       43 48779 1 1 78 ALA H    H  -0.356 -53.034  -17.473 1.00 . A A . 488 ALA H    1 1 
       43 48780 1 1 78 ALA HA   H  -1.167 -53.178  -15.370 1.00 . A A . 488 ALA HA   1 1 
       43 48781 1 1 78 ALA HB1  H   0.398 -53.282  -13.528 1.00 . A A . 488 ALA HB1  1 1 
       43 48782 1 1 78 ALA HB2  H   1.136 -54.049  -14.956 1.00 . A A . 488 ALA HB2  1 1 
       43 48783 1 1 78 ALA HB3  H   1.631 -52.411  -14.467 1.00 . A A . 488 ALA HB3  1 1 
       43 48784 1 1 78 ALA N    N   0.145 -52.466  -16.808 1.00 . A A . 488 ALA N    1 1 
       43 48785 1 1 78 ALA O    O  -0.607 -50.813  -13.733 1.00 . A A . 488 ALA O    1 1 
       43 48786 1 1 79 GLY C    C  -3.148 -49.077  -14.756 1.00 . A A . 489 GLY C    1 1 
       43 48787 1 1 79 GLY CA   C  -1.805 -49.011  -15.461 1.00 . A A . 489 GLY CA   1 1 
       43 48788 1 1 79 GLY H    H  -1.404 -50.642  -16.769 1.00 . A A . 489 GLY H    1 1 
       43 48789 1 1 79 GLY HA2  H  -1.085 -48.523  -14.803 1.00 . A A . 489 GLY HA2  1 1 
       43 48790 1 1 79 GLY HA3  H  -1.910 -48.415  -16.368 1.00 . A A . 489 GLY HA3  1 1 
       43 48791 1 1 79 GLY N    N  -1.309 -50.334  -15.814 1.00 . A A . 489 GLY N    1 1 
       43 48792 1 1 79 GLY O    O  -4.154 -48.529  -15.202 1.00 . A A . 489 GLY O    1 1 
       43 48793 1 1 80 SER C    C  -4.828 -48.735  -12.066 1.00 . A A . 490 SER C    1 1 
       43 48794 1 1 80 SER CA   C  -4.390 -49.982  -12.824 1.00 . A A . 490 SER CA   1 1 
       43 48795 1 1 80 SER CB   C  -4.161 -51.142  -11.847 1.00 . A A . 490 SER CB   1 1 
       43 48796 1 1 80 SER H    H  -2.313 -50.200  -13.304 1.00 . A A . 490 SER H    1 1 
       43 48797 1 1 80 SER HXT  H  -4.961 -48.019  -13.765 1.00 . A A . 490 SER HXT  1 1 
       43 48798 1 1 80 SER HA   H  -5.210 -50.245  -13.497 1.00 . A A . 490 SER HA   1 1 
       43 48799 1 1 80 SER HB2  H  -3.417 -50.847  -11.100 1.00 . A A . 490 SER HB2  1 1 
       43 48800 1 1 80 SER HB3  H  -5.096 -51.395  -11.339 1.00 . A A . 490 SER HB3  1 1 
       43 48801 1 1 80 SER HG   H  -3.248 -52.886  -11.958 1.00 . A A . 490 SER HG   1 1 
       43 48802 1 1 80 SER N    N  -3.180 -49.774  -13.626 1.00 . A A . 490 SER N    1 1 
       43 48803 1 1 80 SER O    O  -4.839 -48.655  -10.856 1.00 . A A . 490 SER O    1 1 
       43 48804 1 1 80 SER OXT  O  -5.204 -47.755  -12.835 1.00 . A A . 490 SER OXT  1 1 
       43 48805 1 1 80 SER OG   O  -3.676 -52.270  -12.584 1.00 . A A . 490 SER OG   1 1 
       44 48806 1 1  1 GLY C    C -22.142  -5.480  -30.326 1.00 . A A . 411 GLY C    1 1 
       44 48807 1 1  1 GLY CA   C -21.079  -6.480  -29.890 1.00 . A A . 411 GLY CA   1 1 
       44 48808 1 1  1 GLY H1   H -20.427  -7.259  -27.884 1.00 . A A . 411 GLY H1   1 1 
       44 48809 1 1  1 GLY H2   H -21.942  -6.946  -28.065 1.00 . A A . 411 GLY H2   1 1 
       44 48810 1 1  1 GLY H3   H -20.839  -5.754  -27.966 1.00 . A A . 411 GLY H3   1 1 
       44 48811 1 1  1 GLY HA2  H -20.116  -6.113  -30.259 1.00 . A A . 411 GLY HA2  1 1 
       44 48812 1 1  1 GLY HA3  H -21.309  -7.433  -30.374 1.00 . A A . 411 GLY HA3  1 1 
       44 48813 1 1  1 GLY N    N -21.026  -6.656  -28.411 1.00 . A A . 411 GLY N    1 1 
       44 48814 1 1  1 GLY O    O -22.778  -4.811  -29.538 1.00 . A A . 411 GLY O    1 1 
       44 48815 1 1  2 SER C    C -23.818  -5.045  -33.529 1.00 . A A . 412 SER C    1 1 
       44 48816 1 1  2 SER CA   C -23.336  -4.471  -32.206 1.00 . A A . 412 SER CA   1 1 
       44 48817 1 1  2 SER CB   C -22.708  -3.093  -32.440 1.00 . A A . 412 SER CB   1 1 
       44 48818 1 1  2 SER H    H -21.820  -5.965  -32.275 1.00 . A A . 412 SER H    1 1 
       44 48819 1 1  2 SER HA   H -24.180  -4.374  -31.523 1.00 . A A . 412 SER HA   1 1 
       44 48820 1 1  2 SER HB2  H -23.474  -2.399  -32.788 1.00 . A A . 412 SER HB2  1 1 
       44 48821 1 1  2 SER HB3  H -22.293  -2.722  -31.502 1.00 . A A . 412 SER HB3  1 1 
       44 48822 1 1  2 SER HG   H -21.419  -2.286  -33.666 1.00 . A A . 412 SER HG   1 1 
       44 48823 1 1  2 SER N    N -22.351  -5.385  -31.640 1.00 . A A . 412 SER N    1 1 
       44 48824 1 1  2 SER O    O -23.350  -6.097  -33.958 1.00 . A A . 412 SER O    1 1 
       44 48825 1 1  2 SER OG   O -21.679  -3.178  -33.410 1.00 . A A . 412 SER OG   1 1 
       44 48826 1 1  3 ARG C    C -25.113  -3.559  -36.418 1.00 . A A . 413 ARG C    1 1 
       44 48827 1 1  3 ARG CA   C -25.255  -4.754  -35.489 1.00 . A A . 413 ARG CA   1 1 
       44 48828 1 1  3 ARG CB   C -26.719  -5.200  -35.399 1.00 . A A . 413 ARG CB   1 1 
       44 48829 1 1  3 ARG CD   C -28.374  -6.930  -34.595 1.00 . A A . 413 ARG CD   1 1 
       44 48830 1 1  3 ARG CG   C -26.919  -6.471  -34.569 1.00 . A A . 413 ARG CG   1 1 
       44 48831 1 1  3 ARG CZ   C -29.991  -7.813  -36.271 1.00 . A A . 413 ARG CZ   1 1 
       44 48832 1 1  3 ARG H    H -25.103  -3.501  -33.768 1.00 . A A . 413 ARG H    1 1 
       44 48833 1 1  3 ARG HA   H -24.654  -5.576  -35.881 1.00 . A A . 413 ARG HA   1 1 
       44 48834 1 1  3 ARG HB2  H -27.309  -4.396  -34.958 1.00 . A A . 413 ARG HB2  1 1 
       44 48835 1 1  3 ARG HB3  H -27.083  -5.382  -36.409 1.00 . A A . 413 ARG HB3  1 1 
       44 48836 1 1  3 ARG HD2  H -28.498  -7.746  -33.883 1.00 . A A . 413 ARG HD2  1 1 
       44 48837 1 1  3 ARG HD3  H -29.013  -6.097  -34.295 1.00 . A A . 413 ARG HD3  1 1 
       44 48838 1 1  3 ARG HE   H -28.063  -7.390  -36.649 1.00 . A A . 413 ARG HE   1 1 
       44 48839 1 1  3 ARG HG2  H -26.287  -7.263  -34.971 1.00 . A A . 413 ARG HG2  1 1 
       44 48840 1 1  3 ARG HG3  H -26.627  -6.274  -33.537 1.00 . A A . 413 ARG HG3  1 1 
       44 48841 1 1  3 ARG HH11 H -30.821  -7.584  -34.455 1.00 . A A . 413 ARG HH11 1 1 
       44 48842 1 1  3 ARG HH12 H -31.887  -8.179  -35.700 1.00 . A A . 413 ARG HH12 1 1 
       44 48843 1 1  3 ARG HH21 H -29.476  -8.161  -38.181 1.00 . A A . 413 ARG HH21 1 1 
       44 48844 1 1  3 ARG HH22 H -31.131  -8.511  -37.767 1.00 . A A . 413 ARG HH22 1 1 
       44 48845 1 1  3 ARG N    N -24.742  -4.349  -34.177 1.00 . A A . 413 ARG N    1 1 
       44 48846 1 1  3 ARG NE   N -28.775  -7.394  -35.935 1.00 . A A . 413 ARG NE   1 1 
       44 48847 1 1  3 ARG NH1  N -30.979  -7.863  -35.409 1.00 . A A . 413 ARG NH1  1 1 
       44 48848 1 1  3 ARG NH2  N -30.217  -8.187  -37.500 1.00 . A A . 413 ARG NH2  1 1 
       44 48849 1 1  3 ARG O    O -26.091  -2.901  -36.753 1.00 . A A . 413 ARG O    1 1 
       44 48850 1 1  4 SER C    C -22.376  -2.528  -38.508 1.00 . A A . 414 SER C    1 1 
       44 48851 1 1  4 SER CA   C -23.564  -2.136  -37.652 1.00 . A A . 414 SER CA   1 1 
       44 48852 1 1  4 SER CB   C -23.205  -0.932  -36.781 1.00 . A A . 414 SER CB   1 1 
       44 48853 1 1  4 SER H    H -23.112  -3.869  -36.513 1.00 . A A . 414 SER H    1 1 
       44 48854 1 1  4 SER HA   H -24.410  -1.894  -38.295 1.00 . A A . 414 SER HA   1 1 
       44 48855 1 1  4 SER HB2  H -22.884  -0.107  -37.417 1.00 . A A . 414 SER HB2  1 1 
       44 48856 1 1  4 SER HB3  H -24.085  -0.628  -36.215 1.00 . A A . 414 SER HB3  1 1 
       44 48857 1 1  4 SER HG   H -21.441  -1.672  -36.369 1.00 . A A . 414 SER HG   1 1 
       44 48858 1 1  4 SER N    N -23.881  -3.278  -36.805 1.00 . A A . 414 SER N    1 1 
       44 48859 1 1  4 SER O    O -21.659  -3.456  -38.157 1.00 . A A . 414 SER O    1 1 
       44 48860 1 1  4 SER OG   O -22.165  -1.271  -35.872 1.00 . A A . 414 SER OG   1 1 
       44 48861 1 1  5 PHE C    C -20.589  -0.773  -41.079 1.00 . A A . 415 PHE C    1 1 
       44 48862 1 1  5 PHE CA   C -21.093  -2.105  -40.548 1.00 . A A . 415 PHE CA   1 1 
       44 48863 1 1  5 PHE CB   C -21.625  -2.949  -41.716 1.00 . A A . 415 PHE CB   1 1 
       44 48864 1 1  5 PHE CD1  C -24.141  -2.786  -42.002 1.00 . A A . 415 PHE CD1  1 1 
       44 48865 1 1  5 PHE CD2  C -22.730  -1.364  -43.370 1.00 . A A . 415 PHE CD2  1 1 
       44 48866 1 1  5 PHE CE1  C -25.297  -2.226  -42.603 1.00 . A A . 415 PHE CE1  1 1 
       44 48867 1 1  5 PHE CE2  C -23.878  -0.791  -43.971 1.00 . A A . 415 PHE CE2  1 1 
       44 48868 1 1  5 PHE CG   C -22.852  -2.358  -42.378 1.00 . A A . 415 PHE CG   1 1 
       44 48869 1 1  5 PHE CZ   C -25.163  -1.224  -43.586 1.00 . A A . 415 PHE CZ   1 1 
       44 48870 1 1  5 PHE H    H -22.795  -1.060  -39.844 1.00 . A A . 415 PHE H    1 1 
       44 48871 1 1  5 PHE HA   H -20.280  -2.636  -40.047 1.00 . A A . 415 PHE HA   1 1 
       44 48872 1 1  5 PHE HB2  H -20.837  -3.058  -42.462 1.00 . A A . 415 PHE HB2  1 1 
       44 48873 1 1  5 PHE HB3  H -21.880  -3.940  -41.341 1.00 . A A . 415 PHE HB3  1 1 
       44 48874 1 1  5 PHE HD1  H -24.250  -3.550  -41.244 1.00 . A A . 415 PHE HD1  1 1 
       44 48875 1 1  5 PHE HD2  H -21.751  -1.031  -43.677 1.00 . A A . 415 PHE HD2  1 1 
       44 48876 1 1  5 PHE HE1  H -26.279  -2.569  -42.311 1.00 . A A . 415 PHE HE1  1 1 
       44 48877 1 1  5 PHE HE2  H -23.767  -0.024  -44.725 1.00 . A A . 415 PHE HE2  1 1 
       44 48878 1 1  5 PHE HZ   H -26.039  -0.795  -44.049 1.00 . A A . 415 PHE HZ   1 1 
       44 48879 1 1  5 PHE N    N -22.177  -1.825  -39.611 1.00 . A A . 415 PHE N    1 1 
       44 48880 1 1  5 PHE O    O -21.278   0.246  -40.960 1.00 . A A . 415 PHE O    1 1 
       44 48881 1 1  6 SER C    C -19.083   0.240  -43.818 1.00 . A A . 416 SER C    1 1 
       44 48882 1 1  6 SER CA   C -18.863   0.405  -42.332 1.00 . A A . 416 SER CA   1 1 
       44 48883 1 1  6 SER CB   C -17.369   0.549  -42.045 1.00 . A A . 416 SER CB   1 1 
       44 48884 1 1  6 SER H    H -18.856  -1.640  -41.699 1.00 . A A . 416 SER H    1 1 
       44 48885 1 1  6 SER HA   H -19.391   1.305  -42.002 1.00 . A A . 416 SER HA   1 1 
       44 48886 1 1  6 SER HB2  H -17.025   1.514  -42.416 1.00 . A A . 416 SER HB2  1 1 
       44 48887 1 1  6 SER HB3  H -17.200   0.498  -40.970 1.00 . A A . 416 SER HB3  1 1 
       44 48888 1 1  6 SER HG   H -16.785  -1.315  -42.199 1.00 . A A . 416 SER HG   1 1 
       44 48889 1 1  6 SER N    N -19.409  -0.777  -41.675 1.00 . A A . 416 SER N    1 1 
       44 48890 1 1  6 SER O    O -19.339  -0.851  -44.310 1.00 . A A . 416 SER O    1 1 
       44 48891 1 1  6 SER OG   O -16.638  -0.479  -42.689 1.00 . A A . 416 SER OG   1 1 
       44 48892 1 1  7 LEU C    C -18.113   0.681  -46.742 1.00 . A A . 417 LEU C    1 1 
       44 48893 1 1  7 LEU CA   C -19.256   1.334  -45.970 1.00 . A A . 417 LEU CA   1 1 
       44 48894 1 1  7 LEU CB   C -19.491   2.769  -46.442 1.00 . A A . 417 LEU CB   1 1 
       44 48895 1 1  7 LEU CD1  C -21.793   2.847  -47.447 1.00 . A A . 417 LEU CD1  1 1 
       44 48896 1 1  7 LEU CD2  C -21.631   2.981  -44.953 1.00 . A A . 417 LEU CD2  1 1 
       44 48897 1 1  7 LEU CG   C -20.925   3.326  -46.279 1.00 . A A . 417 LEU CG   1 1 
       44 48898 1 1  7 LEU H    H -18.757   2.211  -44.096 1.00 . A A . 417 LEU H    1 1 
       44 48899 1 1  7 LEU HA   H -20.158   0.752  -46.161 1.00 . A A . 417 LEU HA   1 1 
       44 48900 1 1  7 LEU HB2  H -18.808   3.419  -45.897 1.00 . A A . 417 LEU HB2  1 1 
       44 48901 1 1  7 LEU HB3  H -19.228   2.829  -47.498 1.00 . A A . 417 LEU HB3  1 1 
       44 48902 1 1  7 LEU HD11 H -22.783   3.296  -47.376 1.00 . A A . 417 LEU HD11 1 1 
       44 48903 1 1  7 LEU HD12 H -21.885   1.760  -47.422 1.00 . A A . 417 LEU HD12 1 1 
       44 48904 1 1  7 LEU HD13 H -21.335   3.146  -48.392 1.00 . A A . 417 LEU HD13 1 1 
       44 48905 1 1  7 LEU HD21 H -21.018   3.308  -44.115 1.00 . A A . 417 LEU HD21 1 1 
       44 48906 1 1  7 LEU HD22 H -21.799   1.904  -44.885 1.00 . A A . 417 LEU HD22 1 1 
       44 48907 1 1  7 LEU HD23 H -22.591   3.493  -44.910 1.00 . A A . 417 LEU HD23 1 1 
       44 48908 1 1  7 LEU HG   H -20.856   4.403  -46.324 1.00 . A A . 417 LEU HG   1 1 
       44 48909 1 1  7 LEU N    N -18.993   1.339  -44.538 1.00 . A A . 417 LEU N    1 1 
       44 48910 1 1  7 LEU O    O -18.269   0.331  -47.907 1.00 . A A . 417 LEU O    1 1 
       44 48911 1 1  8 GLY C    C -16.234  -1.651  -46.893 1.00 . A A . 418 GLY C    1 1 
       44 48912 1 1  8 GLY CA   C -15.864  -0.194  -46.720 1.00 . A A . 418 GLY CA   1 1 
       44 48913 1 1  8 GLY H    H -16.875   0.809  -45.136 1.00 . A A . 418 GLY H    1 1 
       44 48914 1 1  8 GLY HA2  H -15.666   0.248  -47.697 1.00 . A A . 418 GLY HA2  1 1 
       44 48915 1 1  8 GLY HA3  H -14.975  -0.118  -46.095 1.00 . A A . 418 GLY HA3  1 1 
       44 48916 1 1  8 GLY N    N -16.976   0.495  -46.086 1.00 . A A . 418 GLY N    1 1 
       44 48917 1 1  8 GLY O    O -15.990  -2.240  -47.929 1.00 . A A . 418 GLY O    1 1 
       44 48918 1 1  9 GLU C    C -18.309  -3.830  -47.004 1.00 . A A . 419 GLU C    1 1 
       44 48919 1 1  9 GLU CA   C -17.274  -3.625  -45.908 1.00 . A A . 419 GLU CA   1 1 
       44 48920 1 1  9 GLU CB   C -17.886  -4.028  -44.563 1.00 . A A . 419 GLU CB   1 1 
       44 48921 1 1  9 GLU CD   C -17.638  -3.790  -42.075 1.00 . A A . 419 GLU CD   1 1 
       44 48922 1 1  9 GLU CG   C -16.914  -3.980  -43.395 1.00 . A A . 419 GLU CG   1 1 
       44 48923 1 1  9 GLU H    H -17.055  -1.690  -45.038 1.00 . A A . 419 GLU H    1 1 
       44 48924 1 1  9 GLU HA   H -16.407  -4.255  -46.119 1.00 . A A . 419 GLU HA   1 1 
       44 48925 1 1  9 GLU HB2  H -18.712  -3.353  -44.350 1.00 . A A . 419 GLU HB2  1 1 
       44 48926 1 1  9 GLU HB3  H -18.286  -5.039  -44.644 1.00 . A A . 419 GLU HB3  1 1 
       44 48927 1 1  9 GLU HG2  H -16.337  -4.903  -43.367 1.00 . A A . 419 GLU HG2  1 1 
       44 48928 1 1  9 GLU HG3  H -16.229  -3.143  -43.534 1.00 . A A . 419 GLU HG3  1 1 
       44 48929 1 1  9 GLU N    N -16.860  -2.221  -45.872 1.00 . A A . 419 GLU N    1 1 
       44 48930 1 1  9 GLU O    O -18.335  -4.856  -47.653 1.00 . A A . 419 GLU O    1 1 
       44 48931 1 1  9 GLU OE1  O -17.414  -2.733  -41.436 1.00 . A A . 419 GLU OE1  1 1 
       44 48932 1 1  9 GLU OE2  O -18.433  -4.657  -41.676 1.00 . A A . 419 GLU OE2  1 1 
       44 48933 1 1 10 VAL C    C -19.529  -2.835  -49.639 1.00 . A A . 420 VAL C    1 1 
       44 48934 1 1 10 VAL CA   C -20.185  -2.912  -48.256 1.00 . A A . 420 VAL CA   1 1 
       44 48935 1 1 10 VAL CB   C -21.228  -1.766  -48.104 1.00 . A A . 420 VAL CB   1 1 
       44 48936 1 1 10 VAL CG1  C -22.342  -1.894  -49.147 1.00 . A A . 420 VAL CG1  1 1 
       44 48937 1 1 10 VAL CG2  C -21.848  -1.802  -46.706 1.00 . A A . 420 VAL CG2  1 1 
       44 48938 1 1 10 VAL H    H -19.108  -2.007  -46.642 1.00 . A A . 420 VAL H    1 1 
       44 48939 1 1 10 VAL HA   H -20.701  -3.868  -48.171 1.00 . A A . 420 VAL HA   1 1 
       44 48940 1 1 10 VAL HB   H -20.725  -0.809  -48.237 1.00 . A A . 420 VAL HB   1 1 
       44 48941 1 1 10 VAL HG11 H -23.090  -1.120  -48.984 1.00 . A A . 420 VAL HG11 1 1 
       44 48942 1 1 10 VAL HG12 H -21.924  -1.782  -50.149 1.00 . A A . 420 VAL HG12 1 1 
       44 48943 1 1 10 VAL HG13 H -22.812  -2.878  -49.065 1.00 . A A . 420 VAL HG13 1 1 
       44 48944 1 1 10 VAL HG21 H -21.083  -1.626  -45.953 1.00 . A A . 420 VAL HG21 1 1 
       44 48945 1 1 10 VAL HG22 H -22.609  -1.029  -46.625 1.00 . A A . 420 VAL HG22 1 1 
       44 48946 1 1 10 VAL HG23 H -22.306  -2.778  -46.529 1.00 . A A . 420 VAL HG23 1 1 
       44 48947 1 1 10 VAL N    N -19.160  -2.836  -47.212 1.00 . A A . 420 VAL N    1 1 
       44 48948 1 1 10 VAL O    O -19.968  -3.481  -50.585 1.00 . A A . 420 VAL O    1 1 
       44 48949 1 1 11 SER C    C -17.074  -3.259  -51.352 1.00 . A A . 421 SER C    1 1 
       44 48950 1 1 11 SER CA   C -17.757  -1.934  -51.024 1.00 . A A . 421 SER CA   1 1 
       44 48951 1 1 11 SER CB   C -16.716  -0.817  -50.948 1.00 . A A . 421 SER CB   1 1 
       44 48952 1 1 11 SER H    H -18.126  -1.537  -48.955 1.00 . A A . 421 SER H    1 1 
       44 48953 1 1 11 SER HA   H -18.475  -1.703  -51.810 1.00 . A A . 421 SER HA   1 1 
       44 48954 1 1 11 SER HB2  H -15.967  -1.072  -50.199 1.00 . A A . 421 SER HB2  1 1 
       44 48955 1 1 11 SER HB3  H -16.228  -0.716  -51.918 1.00 . A A . 421 SER HB3  1 1 
       44 48956 1 1 11 SER HG   H -17.681   0.339  -49.696 1.00 . A A . 421 SER HG   1 1 
       44 48957 1 1 11 SER N    N -18.467  -2.055  -49.753 1.00 . A A . 421 SER N    1 1 
       44 48958 1 1 11 SER O    O -17.044  -3.689  -52.503 1.00 . A A . 421 SER O    1 1 
       44 48959 1 1 11 SER OG   O -17.330   0.416  -50.595 1.00 . A A . 421 SER OG   1 1 
       44 48960 1 1 12 ASP C    C -16.907  -6.295  -50.750 1.00 . A A . 422 ASP C    1 1 
       44 48961 1 1 12 ASP CA   C -15.877  -5.199  -50.488 1.00 . A A . 422 ASP CA   1 1 
       44 48962 1 1 12 ASP CB   C -15.079  -5.545  -49.223 1.00 . A A . 422 ASP CB   1 1 
       44 48963 1 1 12 ASP CG   C -13.893  -4.612  -48.997 1.00 . A A . 422 ASP CG   1 1 
       44 48964 1 1 12 ASP H    H -16.581  -3.502  -49.395 1.00 . A A . 422 ASP H    1 1 
       44 48965 1 1 12 ASP HA   H -15.194  -5.147  -51.336 1.00 . A A . 422 ASP HA   1 1 
       44 48966 1 1 12 ASP HB2  H -15.743  -5.487  -48.360 1.00 . A A . 422 ASP HB2  1 1 
       44 48967 1 1 12 ASP HB3  H -14.709  -6.568  -49.308 1.00 . A A . 422 ASP HB3  1 1 
       44 48968 1 1 12 ASP N    N -16.542  -3.907  -50.326 1.00 . A A . 422 ASP N    1 1 
       44 48969 1 1 12 ASP O    O -16.624  -7.278  -51.427 1.00 . A A . 422 ASP O    1 1 
       44 48970 1 1 12 ASP OD1  O -13.519  -4.406  -47.821 1.00 . A A . 422 ASP OD1  1 1 
       44 48971 1 1 12 ASP OD2  O -13.330  -4.093  -49.989 1.00 . A A . 422 ASP OD2  1 1 
       44 48972 1 1 13 MET C    C -19.532  -7.314  -51.845 1.00 . A A . 423 MET C    1 1 
       44 48973 1 1 13 MET CA   C -19.191  -7.097  -50.378 1.00 . A A . 423 MET CA   1 1 
       44 48974 1 1 13 MET CB   C -20.434  -6.620  -49.624 1.00 . A A . 423 MET CB   1 1 
       44 48975 1 1 13 MET CE   C -22.194  -6.657  -46.855 1.00 . A A . 423 MET CE   1 1 
       44 48976 1 1 13 MET CG   C -21.488  -7.689  -49.400 1.00 . A A . 423 MET CG   1 1 
       44 48977 1 1 13 MET H    H -18.296  -5.290  -49.670 1.00 . A A . 423 MET H    1 1 
       44 48978 1 1 13 MET HA   H -18.866  -8.046  -49.955 1.00 . A A . 423 MET HA   1 1 
       44 48979 1 1 13 MET HB2  H -20.118  -6.249  -48.657 1.00 . A A . 423 MET HB2  1 1 
       44 48980 1 1 13 MET HB3  H -20.888  -5.799  -50.176 1.00 . A A . 423 MET HB3  1 1 
       44 48981 1 1 13 MET HE1  H -22.982  -6.351  -46.170 1.00 . A A . 423 MET HE1  1 1 
       44 48982 1 1 13 MET HE2  H -21.696  -7.544  -46.464 1.00 . A A . 423 MET HE2  1 1 
       44 48983 1 1 13 MET HE3  H -21.468  -5.848  -46.955 1.00 . A A . 423 MET HE3  1 1 
       44 48984 1 1 13 MET HG2  H -21.825  -8.063  -50.367 1.00 . A A . 423 MET HG2  1 1 
       44 48985 1 1 13 MET HG3  H -21.048  -8.511  -48.836 1.00 . A A . 423 MET HG3  1 1 
       44 48986 1 1 13 MET N    N -18.111  -6.121  -50.220 1.00 . A A . 423 MET N    1 1 
       44 48987 1 1 13 MET O    O -19.837  -8.425  -52.254 1.00 . A A . 423 MET O    1 1 
       44 48988 1 1 13 MET SD   S -22.917  -7.032  -48.483 1.00 . A A . 423 MET SD   1 1 
       44 48989 1 1 14 ALA C    C -18.758  -7.362  -54.741 1.00 . A A . 424 ALA C    1 1 
       44 48990 1 1 14 ALA CA   C -19.728  -6.368  -54.073 1.00 . A A . 424 ALA CA   1 1 
       44 48991 1 1 14 ALA CB   C -19.616  -4.986  -54.725 1.00 . A A . 424 ALA CB   1 1 
       44 48992 1 1 14 ALA H    H -19.206  -5.353  -52.259 1.00 . A A . 424 ALA H    1 1 
       44 48993 1 1 14 ALA HA   H -20.747  -6.740  -54.205 1.00 . A A . 424 ALA HA   1 1 
       44 48994 1 1 14 ALA HB1  H -20.337  -4.309  -54.264 1.00 . A A . 424 ALA HB1  1 1 
       44 48995 1 1 14 ALA HB2  H -18.608  -4.593  -54.585 1.00 . A A . 424 ALA HB2  1 1 
       44 48996 1 1 14 ALA HB3  H -19.830  -5.070  -55.791 1.00 . A A . 424 ALA HB3  1 1 
       44 48997 1 1 14 ALA N    N -19.454  -6.258  -52.643 1.00 . A A . 424 ALA N    1 1 
       44 48998 1 1 14 ALA O    O -19.121  -8.073  -55.681 1.00 . A A . 424 ALA O    1 1 
       44 48999 1 1 15 ALA C    C -16.853  -9.770  -54.315 1.00 . A A . 425 ALA C    1 1 
       44 49000 1 1 15 ALA CA   C -16.538  -8.344  -54.784 1.00 . A A . 425 ALA CA   1 1 
       44 49001 1 1 15 ALA CB   C -15.126  -7.930  -54.342 1.00 . A A . 425 ALA CB   1 1 
       44 49002 1 1 15 ALA H    H -17.264  -6.818  -53.474 1.00 . A A . 425 ALA H    1 1 
       44 49003 1 1 15 ALA HA   H -16.586  -8.319  -55.872 1.00 . A A . 425 ALA HA   1 1 
       44 49004 1 1 15 ALA HB1  H -14.933  -6.901  -54.647 1.00 . A A . 425 ALA HB1  1 1 
       44 49005 1 1 15 ALA HB2  H -15.038  -8.009  -53.258 1.00 . A A . 425 ALA HB2  1 1 
       44 49006 1 1 15 ALA HB3  H -14.393  -8.588  -54.810 1.00 . A A . 425 ALA HB3  1 1 
       44 49007 1 1 15 ALA N    N -17.528  -7.418  -54.247 1.00 . A A . 425 ALA N    1 1 
       44 49008 1 1 15 ALA O    O -16.649 -10.726  -55.053 1.00 . A A . 425 ALA O    1 1 
       44 49009 1 1 16 VAL C    C -18.895 -11.782  -53.357 1.00 . A A . 426 VAL C    1 1 
       44 49010 1 1 16 VAL CA   C -17.732 -11.212  -52.552 1.00 . A A . 426 VAL CA   1 1 
       44 49011 1 1 16 VAL CB   C -18.145 -11.108  -51.051 1.00 . A A . 426 VAL CB   1 1 
       44 49012 1 1 16 VAL CG1  C -18.557 -12.473  -50.501 1.00 . A A . 426 VAL CG1  1 1 
       44 49013 1 1 16 VAL CG2  C -16.989 -10.550  -50.222 1.00 . A A . 426 VAL CG2  1 1 
       44 49014 1 1 16 VAL H    H -17.508  -9.085  -52.516 1.00 . A A . 426 VAL H    1 1 
       44 49015 1 1 16 VAL HA   H -16.882 -11.886  -52.640 1.00 . A A . 426 VAL HA   1 1 
       44 49016 1 1 16 VAL HB   H -18.991 -10.433  -50.963 1.00 . A A . 426 VAL HB   1 1 
       44 49017 1 1 16 VAL HG11 H -18.776 -12.389  -49.438 1.00 . A A . 426 VAL HG11 1 1 
       44 49018 1 1 16 VAL HG12 H -19.452 -12.819  -51.019 1.00 . A A . 426 VAL HG12 1 1 
       44 49019 1 1 16 VAL HG13 H -17.751 -13.191  -50.652 1.00 . A A . 426 VAL HG13 1 1 
       44 49020 1 1 16 VAL HG21 H -16.749  -9.547  -50.563 1.00 . A A . 426 VAL HG21 1 1 
       44 49021 1 1 16 VAL HG22 H -17.281 -10.502  -49.174 1.00 . A A . 426 VAL HG22 1 1 
       44 49022 1 1 16 VAL HG23 H -16.114 -11.188  -50.329 1.00 . A A . 426 VAL HG23 1 1 
       44 49023 1 1 16 VAL N    N -17.361  -9.904  -53.096 1.00 . A A . 426 VAL N    1 1 
       44 49024 1 1 16 VAL O    O -18.906 -12.960  -53.688 1.00 . A A . 426 VAL O    1 1 
       44 49025 1 1 17 GLU C    C -20.529 -11.917  -55.835 1.00 . A A . 427 GLU C    1 1 
       44 49026 1 1 17 GLU CA   C -21.006 -11.370  -54.490 1.00 . A A . 427 GLU CA   1 1 
       44 49027 1 1 17 GLU CB   C -21.953 -10.192  -54.731 1.00 . A A . 427 GLU CB   1 1 
       44 49028 1 1 17 GLU CD   C -23.646  -8.566  -53.801 1.00 . A A . 427 GLU CD   1 1 
       44 49029 1 1 17 GLU CG   C -22.753  -9.766  -53.507 1.00 . A A . 427 GLU CG   1 1 
       44 49030 1 1 17 GLU H    H -19.822  -9.973  -53.376 1.00 . A A . 427 GLU H    1 1 
       44 49031 1 1 17 GLU HA   H -21.540 -12.162  -53.963 1.00 . A A . 427 GLU HA   1 1 
       44 49032 1 1 17 GLU HB2  H -21.368  -9.342  -55.078 1.00 . A A . 427 GLU HB2  1 1 
       44 49033 1 1 17 GLU HB3  H -22.647 -10.470  -55.515 1.00 . A A . 427 GLU HB3  1 1 
       44 49034 1 1 17 GLU HG2  H -23.374 -10.602  -53.179 1.00 . A A . 427 GLU HG2  1 1 
       44 49035 1 1 17 GLU HG3  H -22.067  -9.509  -52.702 1.00 . A A . 427 GLU HG3  1 1 
       44 49036 1 1 17 GLU N    N -19.862 -10.942  -53.689 1.00 . A A . 427 GLU N    1 1 
       44 49037 1 1 17 GLU O    O -20.988 -12.966  -56.294 1.00 . A A . 427 GLU O    1 1 
       44 49038 1 1 17 GLU OE1  O -24.547  -8.688  -54.663 1.00 . A A . 427 GLU OE1  1 1 
       44 49039 1 1 17 GLU OE2  O -23.446  -7.499  -53.180 1.00 . A A . 427 GLU OE2  1 1 
       44 49040 1 1 18 ALA C    C -18.278 -12.970  -57.583 1.00 . A A . 428 ALA C    1 1 
       44 49041 1 1 18 ALA CA   C -19.055 -11.656  -57.747 1.00 . A A . 428 ALA CA   1 1 
       44 49042 1 1 18 ALA CB   C -18.149 -10.565  -58.331 1.00 . A A . 428 ALA CB   1 1 
       44 49043 1 1 18 ALA H    H -19.251 -10.353  -56.057 1.00 . A A . 428 ALA H    1 1 
       44 49044 1 1 18 ALA HA   H -19.884 -11.831  -58.432 1.00 . A A . 428 ALA HA   1 1 
       44 49045 1 1 18 ALA HB1  H -18.718  -9.642  -58.450 1.00 . A A . 428 ALA HB1  1 1 
       44 49046 1 1 18 ALA HB2  H -17.308 -10.387  -57.659 1.00 . A A . 428 ALA HB2  1 1 
       44 49047 1 1 18 ALA HB3  H -17.771 -10.888  -59.303 1.00 . A A . 428 ALA HB3  1 1 
       44 49048 1 1 18 ALA N    N -19.596 -11.217  -56.465 1.00 . A A . 428 ALA N    1 1 
       44 49049 1 1 18 ALA O    O -18.357 -13.864  -58.434 1.00 . A A . 428 ALA O    1 1 
       44 49050 1 1 19 ALA C    C -17.675 -15.489  -56.014 1.00 . A A . 429 ALA C    1 1 
       44 49051 1 1 19 ALA CA   C -16.758 -14.281  -56.208 1.00 . A A . 429 ALA CA   1 1 
       44 49052 1 1 19 ALA CB   C -15.882 -14.066  -54.967 1.00 . A A . 429 ALA CB   1 1 
       44 49053 1 1 19 ALA H    H -17.508 -12.320  -55.818 1.00 . A A . 429 ALA H    1 1 
       44 49054 1 1 19 ALA HA   H -16.110 -14.475  -57.062 1.00 . A A . 429 ALA HA   1 1 
       44 49055 1 1 19 ALA HB1  H -16.513 -13.916  -54.091 1.00 . A A . 429 ALA HB1  1 1 
       44 49056 1 1 19 ALA HB2  H -15.252 -14.942  -54.812 1.00 . A A . 429 ALA HB2  1 1 
       44 49057 1 1 19 ALA HB3  H -15.252 -13.188  -55.113 1.00 . A A . 429 ALA HB3  1 1 
       44 49058 1 1 19 ALA N    N -17.541 -13.085  -56.486 1.00 . A A . 429 ALA N    1 1 
       44 49059 1 1 19 ALA O    O -17.403 -16.556  -56.534 1.00 . A A . 429 ALA O    1 1 
       44 49060 1 1 20 GLU C    C -20.284 -16.881  -56.361 1.00 . A A . 430 GLU C    1 1 
       44 49061 1 1 20 GLU CA   C -19.707 -16.418  -55.050 1.00 . A A . 430 GLU CA   1 1 
       44 49062 1 1 20 GLU CB   C -20.864 -15.956  -54.176 1.00 . A A . 430 GLU CB   1 1 
       44 49063 1 1 20 GLU CD   C -20.685 -17.105  -51.962 1.00 . A A . 430 GLU CD   1 1 
       44 49064 1 1 20 GLU CG   C -20.507 -15.801  -52.739 1.00 . A A . 430 GLU CG   1 1 
       44 49065 1 1 20 GLU H    H -18.954 -14.413  -54.852 1.00 . A A . 430 GLU H    1 1 
       44 49066 1 1 20 GLU HA   H -19.194 -17.252  -54.572 1.00 . A A . 430 GLU HA   1 1 
       44 49067 1 1 20 GLU HB2  H -21.221 -14.997  -54.551 1.00 . A A . 430 GLU HB2  1 1 
       44 49068 1 1 20 GLU HB3  H -21.677 -16.679  -54.256 1.00 . A A . 430 GLU HB3  1 1 
       44 49069 1 1 20 GLU HG2  H -19.473 -15.469  -52.664 1.00 . A A . 430 GLU HG2  1 1 
       44 49070 1 1 20 GLU HG3  H -21.152 -15.035  -52.324 1.00 . A A . 430 GLU HG3  1 1 
       44 49071 1 1 20 GLU N    N -18.763 -15.321  -55.280 1.00 . A A . 430 GLU N    1 1 
       44 49072 1 1 20 GLU O    O -20.379 -18.079  -56.641 1.00 . A A . 430 GLU O    1 1 
       44 49073 1 1 20 GLU OE1  O -21.552 -17.154  -51.063 1.00 . A A . 430 GLU OE1  1 1 
       44 49074 1 1 20 GLU OE2  O -19.960 -18.085  -52.257 1.00 . A A . 430 GLU OE2  1 1 
       44 49075 1 1 21 LEU C    C -20.278 -17.081  -59.329 1.00 . A A . 431 LEU C    1 1 
       44 49076 1 1 21 LEU CA   C -21.229 -16.226  -58.489 1.00 . A A . 431 LEU CA   1 1 
       44 49077 1 1 21 LEU CB   C -21.592 -14.941  -59.244 1.00 . A A . 431 LEU CB   1 1 
       44 49078 1 1 21 LEU CD1  C -22.944 -12.836  -59.380 1.00 . A A . 431 LEU CD1  1 1 
       44 49079 1 1 21 LEU CD2  C -24.133 -15.025  -59.146 1.00 . A A . 431 LEU CD2  1 1 
       44 49080 1 1 21 LEU CG   C -22.872 -14.231  -58.767 1.00 . A A . 431 LEU CG   1 1 
       44 49081 1 1 21 LEU H    H -20.561 -14.945  -56.878 1.00 . A A . 431 LEU H    1 1 
       44 49082 1 1 21 LEU HA   H -22.134 -16.808  -58.332 1.00 . A A . 431 LEU HA   1 1 
       44 49083 1 1 21 LEU HB2  H -20.761 -14.246  -59.152 1.00 . A A . 431 LEU HB2  1 1 
       44 49084 1 1 21 LEU HB3  H -21.711 -15.183  -60.299 1.00 . A A . 431 LEU HB3  1 1 
       44 49085 1 1 21 LEU HD11 H -23.845 -12.330  -59.032 1.00 . A A . 431 LEU HD11 1 1 
       44 49086 1 1 21 LEU HD12 H -22.957 -12.902  -60.467 1.00 . A A . 431 LEU HD12 1 1 
       44 49087 1 1 21 LEU HD13 H -22.076 -12.257  -59.061 1.00 . A A . 431 LEU HD13 1 1 
       44 49088 1 1 21 LEU HD21 H -24.182 -15.150  -60.226 1.00 . A A . 431 LEU HD21 1 1 
       44 49089 1 1 21 LEU HD22 H -25.015 -14.481  -58.805 1.00 . A A . 431 LEU HD22 1 1 
       44 49090 1 1 21 LEU HD23 H -24.115 -16.000  -58.660 1.00 . A A . 431 LEU HD23 1 1 
       44 49091 1 1 21 LEU HG   H -22.838 -14.132  -57.684 1.00 . A A . 431 LEU HG   1 1 
       44 49092 1 1 21 LEU N    N -20.662 -15.918  -57.180 1.00 . A A . 431 LEU N    1 1 
       44 49093 1 1 21 LEU O    O -20.721 -18.068  -59.930 1.00 . A A . 431 LEU O    1 1 
       44 49094 1 1 22 GLU C    C -17.695 -18.882  -59.426 1.00 . A A . 432 GLU C    1 1 
       44 49095 1 1 22 GLU CA   C -18.054 -17.572  -60.155 1.00 . A A . 432 GLU CA   1 1 
       44 49096 1 1 22 GLU CB   C -16.797 -16.800  -60.584 1.00 . A A . 432 GLU CB   1 1 
       44 49097 1 1 22 GLU CD   C -14.523 -15.879  -60.063 1.00 . A A . 432 GLU CD   1 1 
       44 49098 1 1 22 GLU CG   C -15.810 -16.446  -59.488 1.00 . A A . 432 GLU CG   1 1 
       44 49099 1 1 22 GLU H    H -18.657 -15.895  -58.930 1.00 . A A . 432 GLU H    1 1 
       44 49100 1 1 22 GLU HA   H -18.558 -17.862  -61.074 1.00 . A A . 432 GLU HA   1 1 
       44 49101 1 1 22 GLU HB2  H -16.272 -17.409  -61.320 1.00 . A A . 432 GLU HB2  1 1 
       44 49102 1 1 22 GLU HB3  H -17.113 -15.880  -61.076 1.00 . A A . 432 GLU HB3  1 1 
       44 49103 1 1 22 GLU HG2  H -16.264 -15.715  -58.824 1.00 . A A . 432 GLU HG2  1 1 
       44 49104 1 1 22 GLU HG3  H -15.571 -17.343  -58.919 1.00 . A A . 432 GLU HG3  1 1 
       44 49105 1 1 22 GLU N    N -18.999 -16.737  -59.403 1.00 . A A . 432 GLU N    1 1 
       44 49106 1 1 22 GLU O    O -17.494 -19.920  -60.067 1.00 . A A . 432 GLU O    1 1 
       44 49107 1 1 22 GLU OE1  O -14.594 -14.953  -60.901 1.00 . A A . 432 GLU OE1  1 1 
       44 49108 1 1 22 GLU OE2  O -13.438 -16.374  -59.690 1.00 . A A . 432 GLU OE2  1 1 
       44 49109 1 1 23 MET C    C -18.368 -21.102  -57.480 1.00 . A A . 433 MET C    1 1 
       44 49110 1 1 23 MET CA   C -17.287 -20.059  -57.331 1.00 . A A . 433 MET CA   1 1 
       44 49111 1 1 23 MET CB   C -17.101 -19.758  -55.842 1.00 . A A . 433 MET CB   1 1 
       44 49112 1 1 23 MET CE   C -16.597 -17.833  -53.177 1.00 . A A . 433 MET CE   1 1 
       44 49113 1 1 23 MET CG   C -15.736 -19.185  -55.503 1.00 . A A . 433 MET CG   1 1 
       44 49114 1 1 23 MET H    H -17.790 -17.984  -57.592 1.00 . A A . 433 MET H    1 1 
       44 49115 1 1 23 MET HA   H -16.359 -20.474  -57.722 1.00 . A A . 433 MET HA   1 1 
       44 49116 1 1 23 MET HB2  H -17.878 -19.068  -55.517 1.00 . A A . 433 MET HB2  1 1 
       44 49117 1 1 23 MET HB3  H -17.220 -20.691  -55.291 1.00 . A A . 433 MET HB3  1 1 
       44 49118 1 1 23 MET HE1  H -16.417 -17.596  -52.129 1.00 . A A . 433 MET HE1  1 1 
       44 49119 1 1 23 MET HE2  H -16.453 -16.937  -53.781 1.00 . A A . 433 MET HE2  1 1 
       44 49120 1 1 23 MET HE3  H -17.623 -18.185  -53.290 1.00 . A A . 433 MET HE3  1 1 
       44 49121 1 1 23 MET HG2  H -14.974 -19.817  -55.959 1.00 . A A . 433 MET HG2  1 1 
       44 49122 1 1 23 MET HG3  H -15.652 -18.182  -55.916 1.00 . A A . 433 MET HG3  1 1 
       44 49123 1 1 23 MET N    N -17.623 -18.856  -58.099 1.00 . A A . 433 MET N    1 1 
       44 49124 1 1 23 MET O    O -18.068 -22.286  -57.541 1.00 . A A . 433 MET O    1 1 
       44 49125 1 1 23 MET SD   S -15.441 -19.126  -53.716 1.00 . A A . 433 MET SD   1 1 
       44 49126 1 1 24 THR C    C -20.546 -22.497  -58.935 1.00 . A A . 434 THR C    1 1 
       44 49127 1 1 24 THR CA   C -20.757 -21.581  -57.727 1.00 . A A . 434 THR CA   1 1 
       44 49128 1 1 24 THR CB   C -22.083 -20.784  -57.910 1.00 . A A . 434 THR CB   1 1 
       44 49129 1 1 24 THR CG2  C -23.288 -21.708  -58.045 1.00 . A A . 434 THR CG2  1 1 
       44 49130 1 1 24 THR H    H -19.806 -19.667  -57.492 1.00 . A A . 434 THR H    1 1 
       44 49131 1 1 24 THR HA   H -20.847 -22.199  -56.836 1.00 . A A . 434 THR HA   1 1 
       44 49132 1 1 24 THR HB   H -22.009 -20.155  -58.797 1.00 . A A . 434 THR HB   1 1 
       44 49133 1 1 24 THR HG1  H -21.605 -19.299  -56.701 1.00 . A A . 434 THR HG1  1 1 
       44 49134 1 1 24 THR HG21 H -23.308 -22.408  -57.208 1.00 . A A . 434 THR HG21 1 1 
       44 49135 1 1 24 THR HG22 H -23.231 -22.260  -58.981 1.00 . A A . 434 THR HG22 1 1 
       44 49136 1 1 24 THR HG23 H -24.199 -21.110  -58.032 1.00 . A A . 434 THR HG23 1 1 
       44 49137 1 1 24 THR N    N -19.620 -20.670  -57.558 1.00 . A A . 434 THR N    1 1 
       44 49138 1 1 24 THR O    O -20.943 -23.654  -58.933 1.00 . A A . 434 THR O    1 1 
       44 49139 1 1 24 THR OG1  O -22.310 -19.965  -56.762 1.00 . A A . 434 THR OG1  1 1 
       44 49140 1 1 25 ARG C    C -18.709 -23.907  -60.915 1.00 . A A . 435 ARG C    1 1 
       44 49141 1 1 25 ARG CA   C -19.676 -22.763  -61.192 1.00 . A A . 435 ARG CA   1 1 
       44 49142 1 1 25 ARG CB   C -19.115 -21.886  -62.325 1.00 . A A . 435 ARG CB   1 1 
       44 49143 1 1 25 ARG CD   C -21.225 -20.487  -62.776 1.00 . A A . 435 ARG CD   1 1 
       44 49144 1 1 25 ARG CG   C -19.738 -20.488  -62.448 1.00 . A A . 435 ARG CG   1 1 
       44 49145 1 1 25 ARG CZ   C -22.959 -18.699  -62.660 1.00 . A A . 435 ARG CZ   1 1 
       44 49146 1 1 25 ARG H    H -19.547 -21.041  -59.908 1.00 . A A . 435 ARG H    1 1 
       44 49147 1 1 25 ARG HA   H -20.626 -23.193  -61.510 1.00 . A A . 435 ARG HA   1 1 
       44 49148 1 1 25 ARG HB2  H -18.047 -21.759  -62.158 1.00 . A A . 435 ARG HB2  1 1 
       44 49149 1 1 25 ARG HB3  H -19.245 -22.415  -63.270 1.00 . A A . 435 ARG HB3  1 1 
       44 49150 1 1 25 ARG HD2  H -21.354 -20.533  -63.858 1.00 . A A . 435 ARG HD2  1 1 
       44 49151 1 1 25 ARG HD3  H -21.706 -21.350  -62.316 1.00 . A A . 435 ARG HD3  1 1 
       44 49152 1 1 25 ARG HE   H -21.335 -18.800  -61.478 1.00 . A A . 435 ARG HE   1 1 
       44 49153 1 1 25 ARG HG2  H -19.594 -19.958  -61.511 1.00 . A A . 435 ARG HG2  1 1 
       44 49154 1 1 25 ARG HG3  H -19.210 -19.937  -63.226 1.00 . A A . 435 ARG HG3  1 1 
       44 49155 1 1 25 ARG HH11 H -23.375 -20.043  -64.091 1.00 . A A . 435 ARG HH11 1 1 
       44 49156 1 1 25 ARG HH12 H -24.526 -18.746  -63.920 1.00 . A A . 435 ARG HH12 1 1 
       44 49157 1 1 25 ARG HH21 H -22.823 -17.218  -61.315 1.00 . A A . 435 ARG HH21 1 1 
       44 49158 1 1 25 ARG HH22 H -24.216 -17.163  -62.366 1.00 . A A . 435 ARG HH22 1 1 
       44 49159 1 1 25 ARG N    N -19.899 -21.983  -59.968 1.00 . A A . 435 ARG N    1 1 
       44 49160 1 1 25 ARG NE   N -21.830 -19.257  -62.245 1.00 . A A . 435 ARG NE   1 1 
       44 49161 1 1 25 ARG NH1  N -23.676 -19.200  -63.636 1.00 . A A . 435 ARG NH1  1 1 
       44 49162 1 1 25 ARG NH2  N -23.366 -17.609  -62.074 1.00 . A A . 435 ARG NH2  1 1 
       44 49163 1 1 25 ARG O    O -18.917 -25.021  -61.365 1.00 . A A . 435 ARG O    1 1 
       44 49164 1 1 26 GLN C    C -17.274 -25.631  -58.848 1.00 . A A . 436 GLN C    1 1 
       44 49165 1 1 26 GLN CA   C -16.657 -24.640  -59.830 1.00 . A A . 436 GLN CA   1 1 
       44 49166 1 1 26 GLN CB   C -15.411 -24.008  -59.179 1.00 . A A . 436 GLN CB   1 1 
       44 49167 1 1 26 GLN CD   C -14.866 -22.441  -61.126 1.00 . A A . 436 GLN CD   1 1 
       44 49168 1 1 26 GLN CG   C -15.069 -22.577  -59.631 1.00 . A A . 436 GLN CG   1 1 
       44 49169 1 1 26 GLN H    H -17.540 -22.688  -59.796 1.00 . A A . 436 GLN H    1 1 
       44 49170 1 1 26 GLN HA   H -16.364 -25.165  -60.741 1.00 . A A . 436 GLN HA   1 1 
       44 49171 1 1 26 GLN HB2  H -15.562 -23.988  -58.101 1.00 . A A . 436 GLN HB2  1 1 
       44 49172 1 1 26 GLN HB3  H -14.556 -24.653  -59.383 1.00 . A A . 436 GLN HB3  1 1 
       44 49173 1 1 26 GLN HE21 H -15.744 -20.628  -61.098 1.00 . A A . 436 GLN HE21 1 1 
       44 49174 1 1 26 GLN HE22 H -15.171 -21.190  -62.653 1.00 . A A . 436 GLN HE22 1 1 
       44 49175 1 1 26 GLN HG2  H -15.868 -21.907  -59.326 1.00 . A A . 436 GLN HG2  1 1 
       44 49176 1 1 26 GLN HG3  H -14.156 -22.262  -59.128 1.00 . A A . 436 GLN HG3  1 1 
       44 49177 1 1 26 GLN N    N -17.657 -23.623  -60.161 1.00 . A A . 436 GLN N    1 1 
       44 49178 1 1 26 GLN NE2  N -15.297 -21.335  -61.670 1.00 . A A . 436 GLN NE2  1 1 
       44 49179 1 1 26 GLN O    O -17.034 -26.829  -58.904 1.00 . A A . 436 GLN O    1 1 
       44 49180 1 1 26 GLN OE1  O -14.333 -23.322  -61.778 1.00 . A A . 436 GLN OE1  1 1 
       44 49181 1 1 27 VAL C    C -19.719 -26.891  -57.507 1.00 . A A . 437 VAL C    1 1 
       44 49182 1 1 27 VAL CA   C -18.771 -25.849  -56.913 1.00 . A A . 437 VAL CA   1 1 
       44 49183 1 1 27 VAL CB   C -19.518 -24.832  -55.997 1.00 . A A . 437 VAL CB   1 1 
       44 49184 1 1 27 VAL CG1  C -20.736 -25.424  -55.320 1.00 . A A . 437 VAL CG1  1 1 
       44 49185 1 1 27 VAL CG2  C -18.540 -24.247  -54.967 1.00 . A A . 437 VAL CG2  1 1 
       44 49186 1 1 27 VAL H    H -18.225 -24.084  -57.964 1.00 . A A . 437 VAL H    1 1 
       44 49187 1 1 27 VAL HA   H -18.038 -26.378  -56.313 1.00 . A A . 437 VAL HA   1 1 
       44 49188 1 1 27 VAL HB   H -19.863 -24.022  -56.623 1.00 . A A . 437 VAL HB   1 1 
       44 49189 1 1 27 VAL HG11 H -20.471 -26.344  -54.803 1.00 . A A . 437 VAL HG11 1 1 
       44 49190 1 1 27 VAL HG12 H -21.143 -24.700  -54.617 1.00 . A A . 437 VAL HG12 1 1 
       44 49191 1 1 27 VAL HG13 H -21.495 -25.631  -56.077 1.00 . A A . 437 VAL HG13 1 1 
       44 49192 1 1 27 VAL HG21 H -19.048 -23.482  -54.378 1.00 . A A . 437 VAL HG21 1 1 
       44 49193 1 1 27 VAL HG22 H -18.175 -25.033  -54.310 1.00 . A A . 437 VAL HG22 1 1 
       44 49194 1 1 27 VAL HG23 H -17.696 -23.783  -55.480 1.00 . A A . 437 VAL HG23 1 1 
       44 49195 1 1 27 VAL N    N -18.079 -25.092  -57.949 1.00 . A A . 437 VAL N    1 1 
       44 49196 1 1 27 VAL O    O -19.833 -27.993  -56.980 1.00 . A A . 437 VAL O    1 1 
       44 49197 1 1 28 LEU C    C -20.559 -28.688  -59.889 1.00 . A A . 438 LEU C    1 1 
       44 49198 1 1 28 LEU CA   C -21.293 -27.496  -59.272 1.00 . A A . 438 LEU CA   1 1 
       44 49199 1 1 28 LEU CB   C -22.084 -26.767  -60.362 1.00 . A A . 438 LEU CB   1 1 
       44 49200 1 1 28 LEU CD1  C -23.701 -24.962  -60.990 1.00 . A A . 438 LEU CD1  1 1 
       44 49201 1 1 28 LEU CD2  C -24.386 -26.678  -59.299 1.00 . A A . 438 LEU CD2  1 1 
       44 49202 1 1 28 LEU CG   C -23.217 -25.860  -59.854 1.00 . A A . 438 LEU CG   1 1 
       44 49203 1 1 28 LEU H    H -20.252 -25.640  -59.016 1.00 . A A . 438 LEU H    1 1 
       44 49204 1 1 28 LEU HA   H -21.989 -27.887  -58.532 1.00 . A A . 438 LEU HA   1 1 
       44 49205 1 1 28 LEU HB2  H -21.386 -26.163  -60.941 1.00 . A A . 438 LEU HB2  1 1 
       44 49206 1 1 28 LEU HB3  H -22.518 -27.510  -61.030 1.00 . A A . 438 LEU HB3  1 1 
       44 49207 1 1 28 LEU HD11 H -22.871 -24.353  -61.346 1.00 . A A . 438 LEU HD11 1 1 
       44 49208 1 1 28 LEU HD12 H -24.493 -24.308  -60.623 1.00 . A A . 438 LEU HD12 1 1 
       44 49209 1 1 28 LEU HD13 H -24.082 -25.573  -61.808 1.00 . A A . 438 LEU HD13 1 1 
       44 49210 1 1 28 LEU HD21 H -24.753 -27.364  -60.063 1.00 . A A . 438 LEU HD21 1 1 
       44 49211 1 1 28 LEU HD22 H -25.190 -26.008  -58.996 1.00 . A A . 438 LEU HD22 1 1 
       44 49212 1 1 28 LEU HD23 H -24.055 -27.247  -58.431 1.00 . A A . 438 LEU HD23 1 1 
       44 49213 1 1 28 LEU HG   H -22.835 -25.230  -59.056 1.00 . A A . 438 LEU HG   1 1 
       44 49214 1 1 28 LEU N    N -20.374 -26.562  -58.612 1.00 . A A . 438 LEU N    1 1 
       44 49215 1 1 28 LEU O    O -21.175 -29.693  -60.235 1.00 . A A . 438 LEU O    1 1 
       44 49216 1 1 29 HIS C    C -17.475 -30.176  -59.462 1.00 . A A . 439 HIS C    1 1 
       44 49217 1 1 29 HIS CA   C -18.415 -29.649  -60.546 1.00 . A A . 439 HIS CA   1 1 
       44 49218 1 1 29 HIS CB   C -17.621 -29.134  -61.749 1.00 . A A . 439 HIS CB   1 1 
       44 49219 1 1 29 HIS CD2  C -18.587 -27.378  -63.407 1.00 . A A . 439 HIS CD2  1 1 
       44 49220 1 1 29 HIS CE1  C -19.982 -28.620  -64.458 1.00 . A A . 439 HIS CE1  1 1 
       44 49221 1 1 29 HIS CG   C -18.486 -28.622  -62.859 1.00 . A A . 439 HIS CG   1 1 
       44 49222 1 1 29 HIS H    H -18.783 -27.723  -59.718 1.00 . A A . 439 HIS H    1 1 
       44 49223 1 1 29 HIS HA   H -19.053 -30.468  -60.875 1.00 . A A . 439 HIS HA   1 1 
       44 49224 1 1 29 HIS HB2  H -16.961 -28.331  -61.418 1.00 . A A . 439 HIS HB2  1 1 
       44 49225 1 1 29 HIS HB3  H -17.008 -29.948  -62.137 1.00 . A A . 439 HIS HB3  1 1 
       44 49226 1 1 29 HIS HD1  H -19.582 -30.363  -63.385 1.00 . A A . 439 HIS HD1  1 1 
       44 49227 1 1 29 HIS HD2  H -18.017 -26.515  -63.095 1.00 . A A . 439 HIS HD2  1 1 
       44 49228 1 1 29 HIS HE1  H -20.745 -28.964  -65.143 1.00 . A A . 439 HIS HE1  1 1 
       44 49229 1 1 29 HIS N    N -19.245 -28.576  -60.011 1.00 . A A . 439 HIS N    1 1 
       44 49230 1 1 29 HIS ND1  N -19.391 -29.388  -63.549 1.00 . A A . 439 HIS ND1  1 1 
       44 49231 1 1 29 HIS NE2  N -19.528 -27.384  -64.421 1.00 . A A . 439 HIS NE2  1 1 
       44 49232 1 1 29 HIS O    O -16.466 -30.817  -59.757 1.00 . A A . 439 HIS O    1 1 
       44 49233 1 1 30 ALA C    C -17.867 -30.592  -55.852 1.00 . A A . 440 ALA C    1 1 
       44 49234 1 1 30 ALA CA   C -16.982 -30.311  -57.076 1.00 . A A . 440 ALA CA   1 1 
       44 49235 1 1 30 ALA CB   C -15.936 -29.211  -56.759 1.00 . A A . 440 ALA CB   1 1 
       44 49236 1 1 30 ALA H    H -18.659 -29.383  -58.007 1.00 . A A . 440 ALA H    1 1 
       44 49237 1 1 30 ALA HA   H -16.458 -31.231  -57.340 1.00 . A A . 440 ALA HA   1 1 
       44 49238 1 1 30 ALA HB1  H -15.422 -28.931  -57.681 1.00 . A A . 440 ALA HB1  1 1 
       44 49239 1 1 30 ALA HB2  H -16.440 -28.332  -56.353 1.00 . A A . 440 ALA HB2  1 1 
       44 49240 1 1 30 ALA HB3  H -15.205 -29.586  -56.045 1.00 . A A . 440 ALA HB3  1 1 
       44 49241 1 1 30 ALA N    N -17.805 -29.896  -58.206 1.00 . A A . 440 ALA N    1 1 
       44 49242 1 1 30 ALA O    O -19.059 -30.853  -55.977 1.00 . A A . 440 ALA O    1 1 
       44 49243 1 1 31 GLY C    C -17.025 -31.459  -52.486 1.00 . A A . 441 GLY C    1 1 
       44 49244 1 1 31 GLY CA   C -17.984 -30.785  -53.435 1.00 . A A . 441 GLY CA   1 1 
       44 49245 1 1 31 GLY H    H -16.280 -30.346  -54.617 1.00 . A A . 441 GLY H    1 1 
       44 49246 1 1 31 GLY HA2  H -18.325 -29.841  -53.011 1.00 . A A . 441 GLY HA2  1 1 
       44 49247 1 1 31 GLY HA3  H -18.834 -31.439  -53.620 1.00 . A A . 441 GLY HA3  1 1 
       44 49248 1 1 31 GLY N    N -17.266 -30.543  -54.673 1.00 . A A . 441 GLY N    1 1 
       44 49249 1 1 31 GLY O    O -15.864 -31.624  -52.842 1.00 . A A . 441 GLY O    1 1 
       44 49250 1 1 32 ALA C    C -15.371 -31.888  -49.997 1.00 . A A . 442 ALA C    1 1 
       44 49251 1 1 32 ALA CA   C -16.711 -32.557  -50.303 1.00 . A A . 442 ALA CA   1 1 
       44 49252 1 1 32 ALA CB   C -16.497 -33.981  -50.724 1.00 . A A . 442 ALA CB   1 1 
       44 49253 1 1 32 ALA H    H -18.472 -31.659  -51.094 1.00 . A A . 442 ALA H    1 1 
       44 49254 1 1 32 ALA HA   H -17.280 -32.573  -49.375 1.00 . A A . 442 ALA HA   1 1 
       44 49255 1 1 32 ALA HB1  H -17.457 -34.458  -50.894 1.00 . A A . 442 ALA HB1  1 1 
       44 49256 1 1 32 ALA HB2  H -15.902 -33.999  -51.635 1.00 . A A . 442 ALA HB2  1 1 
       44 49257 1 1 32 ALA HB3  H -15.961 -34.498  -49.931 1.00 . A A . 442 ALA HB3  1 1 
       44 49258 1 1 32 ALA N    N -17.511 -31.848  -51.310 1.00 . A A . 442 ALA N    1 1 
       44 49259 1 1 32 ALA O    O -14.300 -32.437  -50.244 1.00 . A A . 442 ALA O    1 1 
       44 49260 1 1 33 ARG C    C -14.197 -30.089  -47.512 1.00 . A A . 443 ARG C    1 1 
       44 49261 1 1 33 ARG CA   C -14.312 -29.929  -49.011 1.00 . A A . 443 ARG CA   1 1 
       44 49262 1 1 33 ARG CB   C -14.462 -28.445  -49.348 1.00 . A A . 443 ARG CB   1 1 
       44 49263 1 1 33 ARG CD   C -14.763 -28.415  -51.857 1.00 . A A . 443 ARG CD   1 1 
       44 49264 1 1 33 ARG CG   C -13.869 -28.054  -50.681 1.00 . A A . 443 ARG CG   1 1 
       44 49265 1 1 33 ARG CZ   C -14.151 -26.874  -53.719 1.00 . A A . 443 ARG CZ   1 1 
       44 49266 1 1 33 ARG H    H -16.377 -30.316  -49.288 1.00 . A A . 443 ARG H    1 1 
       44 49267 1 1 33 ARG HA   H -13.406 -30.322  -49.478 1.00 . A A . 443 ARG HA   1 1 
       44 49268 1 1 33 ARG HB2  H -15.514 -28.177  -49.329 1.00 . A A . 443 ARG HB2  1 1 
       44 49269 1 1 33 ARG HB3  H -13.951 -27.870  -48.574 1.00 . A A . 443 ARG HB3  1 1 
       44 49270 1 1 33 ARG HD2  H -14.955 -29.487  -51.838 1.00 . A A . 443 ARG HD2  1 1 
       44 49271 1 1 33 ARG HD3  H -15.712 -27.883  -51.769 1.00 . A A . 443 ARG HD3  1 1 
       44 49272 1 1 33 ARG HE   H -13.589 -28.801  -53.582 1.00 . A A . 443 ARG HE   1 1 
       44 49273 1 1 33 ARG HG2  H -13.704 -26.979  -50.684 1.00 . A A . 443 ARG HG2  1 1 
       44 49274 1 1 33 ARG HG3  H -12.913 -28.557  -50.798 1.00 . A A . 443 ARG HG3  1 1 
       44 49275 1 1 33 ARG HH11 H -15.287 -25.961  -52.328 1.00 . A A . 443 ARG HH11 1 1 
       44 49276 1 1 33 ARG HH12 H -14.808 -24.968  -53.678 1.00 . A A . 443 ARG HH12 1 1 
       44 49277 1 1 33 ARG HH21 H -13.005 -27.464  -55.257 1.00 . A A . 443 ARG HH21 1 1 
       44 49278 1 1 33 ARG HH22 H -13.535 -25.804  -55.300 1.00 . A A . 443 ARG HH22 1 1 
       44 49279 1 1 33 ARG N    N -15.471 -30.697  -49.444 1.00 . A A . 443 ARG N    1 1 
       44 49280 1 1 33 ARG NE   N -14.112 -28.068  -53.132 1.00 . A A . 443 ARG NE   1 1 
       44 49281 1 1 33 ARG NH1  N -14.800 -25.855  -53.205 1.00 . A A . 443 ARG NH1  1 1 
       44 49282 1 1 33 ARG NH2  N -13.517 -26.702  -54.846 1.00 . A A . 443 ARG NH2  1 1 
       44 49283 1 1 33 ARG O    O -15.199 -30.159  -46.808 1.00 . A A . 443 ARG O    1 1 
       44 49284 1 1 34 GLN C    C -11.166 -29.890  -45.526 1.00 . A A . 444 GLN C    1 1 
       44 49285 1 1 34 GLN CA   C -12.632 -30.287  -45.628 1.00 . A A . 444 GLN CA   1 1 
       44 49286 1 1 34 GLN CB   C -12.844 -31.730  -45.126 1.00 . A A . 444 GLN CB   1 1 
       44 49287 1 1 34 GLN CD   C -12.821 -33.193  -47.210 1.00 . A A . 444 GLN CD   1 1 
       44 49288 1 1 34 GLN CG   C -12.107 -32.823  -45.926 1.00 . A A . 444 GLN CG   1 1 
       44 49289 1 1 34 GLN H    H -12.192 -30.113  -47.718 1.00 . A A . 444 GLN H    1 1 
       44 49290 1 1 34 GLN HA   H -13.241 -29.598  -45.041 1.00 . A A . 444 GLN HA   1 1 
       44 49291 1 1 34 GLN HB2  H -12.516 -31.783  -44.088 1.00 . A A . 444 GLN HB2  1 1 
       44 49292 1 1 34 GLN HB3  H -13.909 -31.951  -45.149 1.00 . A A . 444 GLN HB3  1 1 
       44 49293 1 1 34 GLN HE21 H -11.240 -32.604  -48.308 1.00 . A A . 444 GLN HE21 1 1 
       44 49294 1 1 34 GLN HE22 H -12.629 -33.189  -49.204 1.00 . A A . 444 GLN HE22 1 1 
       44 49295 1 1 34 GLN HG2  H -11.101 -32.478  -46.164 1.00 . A A . 444 GLN HG2  1 1 
       44 49296 1 1 34 GLN HG3  H -12.027 -33.716  -45.308 1.00 . A A . 444 GLN HG3  1 1 
       44 49297 1 1 34 GLN N    N -12.961 -30.155  -47.050 1.00 . A A . 444 GLN N    1 1 
       44 49298 1 1 34 GLN NE2  N -12.172 -32.981  -48.324 1.00 . A A . 444 GLN NE2  1 1 
       44 49299 1 1 34 GLN O    O -10.434 -30.313  -44.639 1.00 . A A . 444 GLN O    1 1 
       44 49300 1 1 34 GLN OE1  O -13.953 -33.661  -47.191 1.00 . A A . 444 GLN OE1  1 1 
       44 49301 1 1 35 ASP C    C  -8.907 -27.748  -45.598 1.00 . A A . 445 ASP C    1 1 
       44 49302 1 1 35 ASP CA   C  -9.358 -28.709  -46.690 1.00 . A A . 445 ASP CA   1 1 
       44 49303 1 1 35 ASP CB   C  -9.224 -28.048  -48.071 1.00 . A A . 445 ASP CB   1 1 
       44 49304 1 1 35 ASP CG   C  -9.685 -28.966  -49.214 1.00 . A A . 445 ASP CG   1 1 
       44 49305 1 1 35 ASP H    H -11.425 -28.725  -47.156 1.00 . A A . 445 ASP H    1 1 
       44 49306 1 1 35 ASP HA   H  -8.734 -29.603  -46.658 1.00 . A A . 445 ASP HA   1 1 
       44 49307 1 1 35 ASP HB2  H  -9.832 -27.143  -48.087 1.00 . A A . 445 ASP HB2  1 1 
       44 49308 1 1 35 ASP HB3  H  -8.181 -27.772  -48.232 1.00 . A A . 445 ASP HB3  1 1 
       44 49309 1 1 35 ASP N    N -10.754 -29.088  -46.491 1.00 . A A . 445 ASP N    1 1 
       44 49310 1 1 35 ASP O    O  -7.730 -27.659  -45.261 1.00 . A A . 445 ASP O    1 1 
       44 49311 1 1 35 ASP OD1  O -10.884 -29.370  -49.230 1.00 . A A . 445 ASP OD1  1 1 
       44 49312 1 1 35 ASP OD2  O  -8.864 -29.276  -50.096 1.00 . A A . 445 ASP OD2  1 1 
       44 49313 1 1 36 ASP C    C -10.465 -26.587  -42.761 1.00 . A A . 446 ASP C    1 1 
       44 49314 1 1 36 ASP CA   C  -9.697 -26.084  -43.964 1.00 . A A . 446 ASP CA   1 1 
       44 49315 1 1 36 ASP CB   C -10.272 -24.727  -44.377 1.00 . A A . 446 ASP CB   1 1 
       44 49316 1 1 36 ASP CG   C -11.797 -24.768  -44.546 1.00 . A A . 446 ASP CG   1 1 
       44 49317 1 1 36 ASP H    H -10.832 -27.158  -45.385 1.00 . A A . 446 ASP H    1 1 
       44 49318 1 1 36 ASP HA   H  -8.650 -26.006  -43.719 1.00 . A A . 446 ASP HA   1 1 
       44 49319 1 1 36 ASP HB2  H -10.023 -23.991  -43.613 1.00 . A A . 446 ASP HB2  1 1 
       44 49320 1 1 36 ASP HB3  H  -9.816 -24.420  -45.320 1.00 . A A . 446 ASP HB3  1 1 
       44 49321 1 1 36 ASP N    N  -9.881 -27.046  -45.047 1.00 . A A . 446 ASP N    1 1 
       44 49322 1 1 36 ASP O    O -10.680 -25.876  -41.782 1.00 . A A . 446 ASP O    1 1 
       44 49323 1 1 36 ASP OD1  O -12.330 -25.806  -45.036 1.00 . A A . 446 ASP OD1  1 1 
       44 49324 1 1 36 ASP OD2  O -12.460 -23.775  -44.191 1.00 . A A . 446 ASP OD2  1 1 
       44 49325 1 1 37 ALA C    C -12.977 -27.690  -41.539 1.00 . A A . 447 ALA C    1 1 
       44 49326 1 1 37 ALA CA   C -11.731 -28.518  -41.922 1.00 . A A . 447 ALA CA   1 1 
       44 49327 1 1 37 ALA CB   C -10.906 -28.882  -40.712 1.00 . A A . 447 ALA CB   1 1 
       44 49328 1 1 37 ALA H    H -10.589 -28.345  -43.701 1.00 . A A . 447 ALA H    1 1 
       44 49329 1 1 37 ALA HA   H -12.077 -29.445  -42.380 1.00 . A A . 447 ALA HA   1 1 
       44 49330 1 1 37 ALA HB1  H -10.010 -29.399  -41.051 1.00 . A A . 447 ALA HB1  1 1 
       44 49331 1 1 37 ALA HB2  H -10.621 -27.972  -40.186 1.00 . A A . 447 ALA HB2  1 1 
       44 49332 1 1 37 ALA HB3  H -11.485 -29.526  -40.053 1.00 . A A . 447 ALA HB3  1 1 
       44 49333 1 1 37 ALA N    N -10.881 -27.836  -42.888 1.00 . A A . 447 ALA N    1 1 
       44 49334 1 1 37 ALA O    O -13.310 -27.564  -40.355 1.00 . A A . 447 ALA O    1 1 
       44 49335 1 1 38 GLU C    C -15.920 -27.077  -41.486 1.00 . A A . 448 GLU C    1 1 
       44 49336 1 1 38 GLU CA   C -14.864 -26.346  -42.346 1.00 . A A . 448 GLU CA   1 1 
       44 49337 1 1 38 GLU CB   C -15.474 -25.927  -43.703 1.00 . A A . 448 GLU CB   1 1 
       44 49338 1 1 38 GLU CD   C -16.635 -26.617  -45.853 1.00 . A A . 448 GLU CD   1 1 
       44 49339 1 1 38 GLU CG   C -15.960 -27.081  -44.560 1.00 . A A . 448 GLU CG   1 1 
       44 49340 1 1 38 GLU H    H -13.330 -27.267  -43.496 1.00 . A A . 448 GLU H    1 1 
       44 49341 1 1 38 GLU HA   H -14.566 -25.443  -41.817 1.00 . A A . 448 GLU HA   1 1 
       44 49342 1 1 38 GLU HB2  H -16.315 -25.263  -43.513 1.00 . A A . 448 GLU HB2  1 1 
       44 49343 1 1 38 GLU HB3  H -14.729 -25.369  -44.264 1.00 . A A . 448 GLU HB3  1 1 
       44 49344 1 1 38 GLU HG2  H -15.110 -27.719  -44.811 1.00 . A A . 448 GLU HG2  1 1 
       44 49345 1 1 38 GLU HG3  H -16.673 -27.666  -43.985 1.00 . A A . 448 GLU HG3  1 1 
       44 49346 1 1 38 GLU N    N -13.654 -27.147  -42.549 1.00 . A A . 448 GLU N    1 1 
       44 49347 1 1 38 GLU O    O -15.999 -28.320  -41.466 1.00 . A A . 448 GLU O    1 1 
       44 49348 1 1 38 GLU OE1  O -17.726 -25.980  -45.795 1.00 . A A . 448 GLU OE1  1 1 
       44 49349 1 1 38 GLU OE2  O -16.094 -26.910  -46.936 1.00 . A A . 448 GLU OE2  1 1 
       44 49350 1 1 39 PRO C    C -18.905 -27.590  -40.523 1.00 . A A . 449 PRO C    1 1 
       44 49351 1 1 39 PRO CA   C -17.705 -26.942  -39.838 1.00 . A A . 449 PRO CA   1 1 
       44 49352 1 1 39 PRO CB   C -18.150 -25.768  -38.960 1.00 . A A . 449 PRO CB   1 1 
       44 49353 1 1 39 PRO CD   C -16.825 -24.838  -40.667 1.00 . A A . 449 PRO CD   1 1 
       44 49354 1 1 39 PRO CG   C -18.071 -24.604  -39.857 1.00 . A A . 449 PRO CG   1 1 
       44 49355 1 1 39 PRO HA   H -17.198 -27.685  -39.223 1.00 . A A . 449 PRO HA   1 1 
       44 49356 1 1 39 PRO HB2  H -19.167 -25.910  -38.600 1.00 . A A . 449 PRO HB2  1 1 
       44 49357 1 1 39 PRO HB3  H -17.458 -25.642  -38.125 1.00 . A A . 449 PRO HB3  1 1 
       44 49358 1 1 39 PRO HD2  H -16.932 -24.401  -41.659 1.00 . A A . 449 PRO HD2  1 1 
       44 49359 1 1 39 PRO HD3  H -15.945 -24.441  -40.160 1.00 . A A . 449 PRO HD3  1 1 
       44 49360 1 1 39 PRO HG2  H -18.944 -24.576  -40.509 1.00 . A A . 449 PRO HG2  1 1 
       44 49361 1 1 39 PRO HG3  H -17.989 -23.680  -39.283 1.00 . A A . 449 PRO HG3  1 1 
       44 49362 1 1 39 PRO N    N -16.742 -26.311  -40.744 1.00 . A A . 449 PRO N    1 1 
       44 49363 1 1 39 PRO O    O -19.141 -27.427  -41.710 1.00 . A A . 449 PRO O    1 1 
       44 49364 1 1 40 GLY C    C -21.519 -29.802  -39.139 1.00 . A A . 450 GLY C    1 1 
       44 49365 1 1 40 GLY CA   C -20.858 -29.002  -40.239 1.00 . A A . 450 GLY CA   1 1 
       44 49366 1 1 40 GLY H    H -19.435 -28.420  -38.764 1.00 . A A . 450 GLY H    1 1 
       44 49367 1 1 40 GLY HA2  H -21.562 -28.261  -40.616 1.00 . A A . 450 GLY HA2  1 1 
       44 49368 1 1 40 GLY HA3  H -20.573 -29.673  -41.049 1.00 . A A . 450 GLY HA3  1 1 
       44 49369 1 1 40 GLY N    N -19.670 -28.329  -39.734 1.00 . A A . 450 GLY N    1 1 
       44 49370 1 1 40 GLY O    O -22.730 -29.826  -39.005 1.00 . A A . 450 GLY O    1 1 
       44 49371 1 1 41 VAL C    C -21.919 -30.269  -36.201 1.00 . A A . 451 VAL C    1 1 
       44 49372 1 1 41 VAL CA   C -21.219 -31.222  -37.180 1.00 . A A . 451 VAL CA   1 1 
       44 49373 1 1 41 VAL CB   C -20.058 -31.977  -36.449 1.00 . A A . 451 VAL CB   1 1 
       44 49374 1 1 41 VAL CG1  C -20.590 -32.834  -35.288 1.00 . A A . 451 VAL CG1  1 1 
       44 49375 1 1 41 VAL CG2  C -19.298 -32.880  -37.436 1.00 . A A . 451 VAL CG2  1 1 
       44 49376 1 1 41 VAL H    H -19.710 -30.418  -38.473 1.00 . A A . 451 VAL H    1 1 
       44 49377 1 1 41 VAL HA   H -21.946 -31.950  -37.542 1.00 . A A . 451 VAL HA   1 1 
       44 49378 1 1 41 VAL HB   H -19.361 -31.239  -36.050 1.00 . A A . 451 VAL HB   1 1 
       44 49379 1 1 41 VAL HG11 H -21.339 -33.534  -35.657 1.00 . A A . 451 VAL HG11 1 1 
       44 49380 1 1 41 VAL HG12 H -19.768 -33.387  -34.833 1.00 . A A . 451 VAL HG12 1 1 
       44 49381 1 1 41 VAL HG13 H -21.042 -32.190  -34.531 1.00 . A A . 451 VAL HG13 1 1 
       44 49382 1 1 41 VAL HG21 H -18.835 -32.277  -38.216 1.00 . A A . 451 VAL HG21 1 1 
       44 49383 1 1 41 VAL HG22 H -18.515 -33.422  -36.904 1.00 . A A . 451 VAL HG22 1 1 
       44 49384 1 1 41 VAL HG23 H -19.985 -33.595  -37.888 1.00 . A A . 451 VAL HG23 1 1 
       44 49385 1 1 41 VAL N    N -20.706 -30.447  -38.317 1.00 . A A . 451 VAL N    1 1 
       44 49386 1 1 41 VAL O    O -22.889 -30.624  -35.542 1.00 . A A . 451 VAL O    1 1 
       44 49387 1 1 42 SER C    C -23.319 -27.485  -35.652 1.00 . A A . 452 SER C    1 1 
       44 49388 1 1 42 SER CA   C -21.938 -28.013  -35.253 1.00 . A A . 452 SER CA   1 1 
       44 49389 1 1 42 SER CB   C -20.953 -26.850  -35.265 1.00 . A A . 452 SER CB   1 1 
       44 49390 1 1 42 SER H    H -20.620 -28.802  -36.702 1.00 . A A . 452 SER H    1 1 
       44 49391 1 1 42 SER HA   H -22.003 -28.409  -34.240 1.00 . A A . 452 SER HA   1 1 
       44 49392 1 1 42 SER HB2  H -21.486 -25.923  -35.476 1.00 . A A . 452 SER HB2  1 1 
       44 49393 1 1 42 SER HB3  H -20.468 -26.777  -34.291 1.00 . A A . 452 SER HB3  1 1 
       44 49394 1 1 42 SER HG   H -19.369 -26.316  -36.279 1.00 . A A . 452 SER HG   1 1 
       44 49395 1 1 42 SER N    N -21.412 -29.046  -36.134 1.00 . A A . 452 SER N    1 1 
       44 49396 1 1 42 SER O    O -24.041 -26.953  -34.814 1.00 . A A . 452 SER O    1 1 
       44 49397 1 1 42 SER OG   O -19.965 -27.074  -36.270 1.00 . A A . 452 SER OG   1 1 
       44 49398 1 1 43 GLY C    C -25.116 -27.188  -38.877 1.00 . A A . 453 GLY C    1 1 
       44 49399 1 1 43 GLY CA   C -24.976 -27.120  -37.371 1.00 . A A . 453 GLY CA   1 1 
       44 49400 1 1 43 GLY H    H -23.083 -28.068  -37.595 1.00 . A A . 453 GLY H    1 1 
       44 49401 1 1 43 GLY HA2  H -25.763 -27.718  -36.912 1.00 . A A . 453 GLY HA2  1 1 
       44 49402 1 1 43 GLY HA3  H -25.092 -26.083  -37.053 1.00 . A A . 453 GLY HA3  1 1 
       44 49403 1 1 43 GLY N    N -23.687 -27.615  -36.919 1.00 . A A . 453 GLY N    1 1 
       44 49404 1 1 43 GLY O    O -24.133 -27.338  -39.589 1.00 . A A . 453 GLY O    1 1 
       44 49405 1 1 44 ALA C    C -26.168 -25.932  -41.599 1.00 . A A . 454 ALA C    1 1 
       44 49406 1 1 44 ALA CA   C -26.636 -27.159  -40.795 1.00 . A A . 454 ALA CA   1 1 
       44 49407 1 1 44 ALA CB   C -28.145 -27.372  -40.995 1.00 . A A . 454 ALA CB   1 1 
       44 49408 1 1 44 ALA H    H -27.116 -26.915  -38.732 1.00 . A A . 454 ALA H    1 1 
       44 49409 1 1 44 ALA HA   H -26.113 -28.033  -41.192 1.00 . A A . 454 ALA HA   1 1 
       44 49410 1 1 44 ALA HB1  H -28.692 -26.503  -40.626 1.00 . A A . 454 ALA HB1  1 1 
       44 49411 1 1 44 ALA HB2  H -28.355 -27.501  -42.058 1.00 . A A . 454 ALA HB2  1 1 
       44 49412 1 1 44 ALA HB3  H -28.466 -28.263  -40.455 1.00 . A A . 454 ALA HB3  1 1 
       44 49413 1 1 44 ALA N    N -26.345 -27.066  -39.362 1.00 . A A . 454 ALA N    1 1 
       44 49414 1 1 44 ALA O    O -26.298 -25.903  -42.820 1.00 . A A . 454 ALA O    1 1 
       44 49415 1 1 45 SER C    C -23.765 -23.908  -42.161 1.00 . A A . 455 SER C    1 1 
       44 49416 1 1 45 SER CA   C -25.154 -23.705  -41.548 1.00 . A A . 455 SER CA   1 1 
       44 49417 1 1 45 SER CB   C -25.101 -22.580  -40.514 1.00 . A A . 455 SER CB   1 1 
       44 49418 1 1 45 SER H    H -25.554 -25.003  -39.914 1.00 . A A . 455 SER H    1 1 
       44 49419 1 1 45 SER HA   H -25.846 -23.422  -42.342 1.00 . A A . 455 SER HA   1 1 
       44 49420 1 1 45 SER HB2  H -24.359 -22.828  -39.754 1.00 . A A . 455 SER HB2  1 1 
       44 49421 1 1 45 SER HB3  H -24.816 -21.648  -41.003 1.00 . A A . 455 SER HB3  1 1 
       44 49422 1 1 45 SER HG   H -26.956 -21.978  -40.506 1.00 . A A . 455 SER HG   1 1 
       44 49423 1 1 45 SER N    N -25.640 -24.930  -40.912 1.00 . A A . 455 SER N    1 1 
       44 49424 1 1 45 SER O    O -22.785 -23.324  -41.712 1.00 . A A . 455 SER O    1 1 
       44 49425 1 1 45 SER OG   O -26.369 -22.429  -39.892 1.00 . A A . 455 SER OG   1 1 
       44 49426 1 1 46 ALA C    C -22.893 -25.491  -45.281 1.00 . A A . 456 ALA C    1 1 
       44 49427 1 1 46 ALA CA   C -22.470 -25.082  -43.879 1.00 . A A . 456 ALA CA   1 1 
       44 49428 1 1 46 ALA CB   C -21.775 -26.246  -43.180 1.00 . A A . 456 ALA CB   1 1 
       44 49429 1 1 46 ALA H    H -24.560 -25.198  -43.506 1.00 . A A . 456 ALA H    1 1 
       44 49430 1 1 46 ALA HA   H -21.811 -24.213  -43.920 1.00 . A A . 456 ALA HA   1 1 
       44 49431 1 1 46 ALA HB1  H -20.837 -26.471  -43.688 1.00 . A A . 456 ALA HB1  1 1 
       44 49432 1 1 46 ALA HB2  H -21.562 -25.975  -42.145 1.00 . A A . 456 ALA HB2  1 1 
       44 49433 1 1 46 ALA HB3  H -22.424 -27.124  -43.200 1.00 . A A . 456 ALA HB3  1 1 
       44 49434 1 1 46 ALA N    N -23.704 -24.753  -43.179 1.00 . A A . 456 ALA N    1 1 
       44 49435 1 1 46 ALA O    O -24.036 -25.899  -45.464 1.00 . A A . 456 ALA O    1 1 
       44 49436 1 1 47 HIS C    C -21.663 -27.152  -47.950 1.00 . A A . 457 HIS C    1 1 
       44 49437 1 1 47 HIS CA   C -22.336 -25.814  -47.623 1.00 . A A . 457 HIS CA   1 1 
       44 49438 1 1 47 HIS CB   C -21.912 -24.715  -48.611 1.00 . A A . 457 HIS CB   1 1 
       44 49439 1 1 47 HIS CD2  C -22.809 -26.086  -50.639 1.00 . A A . 457 HIS CD2  1 1 
       44 49440 1 1 47 HIS CE1  C -22.845 -24.536  -52.116 1.00 . A A . 457 HIS CE1  1 1 
       44 49441 1 1 47 HIS CG   C -22.364 -24.955  -50.021 1.00 . A A . 457 HIS CG   1 1 
       44 49442 1 1 47 HIS H    H -21.069 -25.047  -46.064 1.00 . A A . 457 HIS H    1 1 
       44 49443 1 1 47 HIS HA   H -23.416 -25.944  -47.700 1.00 . A A . 457 HIS HA   1 1 
       44 49444 1 1 47 HIS HB2  H -22.339 -23.770  -48.275 1.00 . A A . 457 HIS HB2  1 1 
       44 49445 1 1 47 HIS HB3  H -20.828 -24.617  -48.600 1.00 . A A . 457 HIS HB3  1 1 
       44 49446 1 1 47 HIS HD1  H -22.134 -23.014  -50.873 1.00 . A A . 457 HIS HD1  1 1 
       44 49447 1 1 47 HIS HD2  H -22.915 -27.051  -50.164 1.00 . A A . 457 HIS HD2  1 1 
       44 49448 1 1 47 HIS HE1  H -22.977 -23.998  -53.047 1.00 . A A . 457 HIS HE1  1 1 
       44 49449 1 1 47 HIS N    N -21.999 -25.401  -46.257 1.00 . A A . 457 HIS N    1 1 
       44 49450 1 1 47 HIS ND1  N -22.401 -23.984  -50.991 1.00 . A A . 457 HIS ND1  1 1 
       44 49451 1 1 47 HIS NE2  N -23.101 -25.820  -51.961 1.00 . A A . 457 HIS NE2  1 1 
       44 49452 1 1 47 HIS O    O -22.303 -28.204  -47.929 1.00 . A A . 457 HIS O    1 1 
       44 49453 1 1 48 TRP C    C -19.326 -29.087  -47.247 1.00 . A A . 458 TRP C    1 1 
       44 49454 1 1 48 TRP CA   C -19.630 -28.346  -48.541 1.00 . A A . 458 TRP CA   1 1 
       44 49455 1 1 48 TRP CB   C -18.371 -27.963  -49.300 1.00 . A A . 458 TRP CB   1 1 
       44 49456 1 1 48 TRP CD1  C -19.405 -26.894  -51.371 1.00 . A A . 458 TRP CD1  1 1 
       44 49457 1 1 48 TRP CD2  C -18.278 -25.453  -50.111 1.00 . A A . 458 TRP CD2  1 1 
       44 49458 1 1 48 TRP CE2  C -18.838 -24.755  -51.222 1.00 . A A . 458 TRP CE2  1 1 
       44 49459 1 1 48 TRP CE3  C -17.536 -24.726  -49.160 1.00 . A A . 458 TRP CE3  1 1 
       44 49460 1 1 48 TRP CG   C -18.664 -26.838  -50.244 1.00 . A A . 458 TRP CG   1 1 
       44 49461 1 1 48 TRP CH2  C -17.943 -22.666  -50.461 1.00 . A A . 458 TRP CH2  1 1 
       44 49462 1 1 48 TRP CZ2  C -18.679 -23.366  -51.400 1.00 . A A . 458 TRP CZ2  1 1 
       44 49463 1 1 48 TRP CZ3  C -17.366 -23.329  -49.338 1.00 . A A . 458 TRP CZ3  1 1 
       44 49464 1 1 48 TRP H    H -19.864 -26.253  -48.252 1.00 . A A . 458 TRP H    1 1 
       44 49465 1 1 48 TRP HA   H -20.247 -28.979  -49.176 1.00 . A A . 458 TRP HA   1 1 
       44 49466 1 1 48 TRP HB2  H -17.617 -27.641  -48.596 1.00 . A A . 458 TRP HB2  1 1 
       44 49467 1 1 48 TRP HB3  H -18.001 -28.826  -49.852 1.00 . A A . 458 TRP HB3  1 1 
       44 49468 1 1 48 TRP HD1  H -19.864 -27.794  -51.739 1.00 . A A . 458 TRP HD1  1 1 
       44 49469 1 1 48 TRP HE1  H -20.024 -25.507  -52.826 1.00 . A A . 458 TRP HE1  1 1 
       44 49470 1 1 48 TRP HE3  H -17.106 -25.222  -48.301 1.00 . A A . 458 TRP HE3  1 1 
       44 49471 1 1 48 TRP HH2  H -17.810 -21.598  -50.575 1.00 . A A . 458 TRP HH2  1 1 
       44 49472 1 1 48 TRP HZ2  H -19.120 -22.858  -52.243 1.00 . A A . 458 TRP HZ2  1 1 
       44 49473 1 1 48 TRP HZ3  H -16.798 -22.762  -48.614 1.00 . A A . 458 TRP HZ3  1 1 
       44 49474 1 1 48 TRP N    N -20.370 -27.128  -48.229 1.00 . A A . 458 TRP N    1 1 
       44 49475 1 1 48 TRP NE1  N -19.511 -25.678  -51.970 1.00 . A A . 458 TRP NE1  1 1 
       44 49476 1 1 48 TRP O    O -19.181 -30.309  -47.234 1.00 . A A . 458 TRP O    1 1 
       44 49477 1 1 49 GLY C    C -20.151 -29.917  -44.469 1.00 . A A . 459 GLY C    1 1 
       44 49478 1 1 49 GLY CA   C -19.137 -28.854  -44.816 1.00 . A A . 459 GLY CA   1 1 
       44 49479 1 1 49 GLY H    H -19.346 -27.318  -46.260 1.00 . A A . 459 GLY H    1 1 
       44 49480 1 1 49 GLY HA2  H -18.141 -29.286  -44.720 1.00 . A A . 459 GLY HA2  1 1 
       44 49481 1 1 49 GLY HA3  H -19.222 -28.035  -44.104 1.00 . A A . 459 GLY HA3  1 1 
       44 49482 1 1 49 GLY N    N -19.283 -28.326  -46.162 1.00 . A A . 459 GLY N    1 1 
       44 49483 1 1 49 GLY O    O -19.882 -30.801  -43.670 1.00 . A A . 459 GLY O    1 1 
       44 49484 1 1 50 GLN C    C -21.793 -32.256  -45.238 1.00 . A A . 460 GLN C    1 1 
       44 49485 1 1 50 GLN CA   C -22.333 -30.886  -44.831 1.00 . A A . 460 GLN CA   1 1 
       44 49486 1 1 50 GLN CB   C -23.602 -30.586  -45.613 1.00 . A A . 460 GLN CB   1 1 
       44 49487 1 1 50 GLN CD   C -25.611 -29.089  -45.830 1.00 . A A . 460 GLN CD   1 1 
       44 49488 1 1 50 GLN CG   C -24.255 -29.288  -45.195 1.00 . A A . 460 GLN CG   1 1 
       44 49489 1 1 50 GLN H    H -21.543 -29.108  -45.712 1.00 . A A . 460 GLN H    1 1 
       44 49490 1 1 50 GLN HA   H -22.570 -30.907  -43.773 1.00 . A A . 460 GLN HA   1 1 
       44 49491 1 1 50 GLN HB2  H -23.364 -30.537  -46.677 1.00 . A A . 460 GLN HB2  1 1 
       44 49492 1 1 50 GLN HB3  H -24.301 -31.400  -45.450 1.00 . A A . 460 GLN HB3  1 1 
       44 49493 1 1 50 GLN HE21 H -25.658 -27.196  -45.161 1.00 . A A . 460 GLN HE21 1 1 
       44 49494 1 1 50 GLN HE22 H -27.058 -27.738  -46.055 1.00 . A A . 460 GLN HE22 1 1 
       44 49495 1 1 50 GLN HG2  H -24.372 -29.286  -44.111 1.00 . A A . 460 GLN HG2  1 1 
       44 49496 1 1 50 GLN HG3  H -23.608 -28.460  -45.477 1.00 . A A . 460 GLN HG3  1 1 
       44 49497 1 1 50 GLN N    N -21.330 -29.858  -45.068 1.00 . A A . 460 GLN N    1 1 
       44 49498 1 1 50 GLN NE2  N -26.156 -27.920  -45.669 1.00 . A A . 460 GLN NE2  1 1 
       44 49499 1 1 50 GLN O    O -22.085 -33.261  -44.610 1.00 . A A . 460 GLN O    1 1 
       44 49500 1 1 50 GLN OE1  O -26.165 -29.990  -46.451 1.00 . A A . 460 GLN OE1  1 1 
       44 49501 1 1 51 ARG C    C -19.275 -33.948  -45.829 1.00 . A A . 461 ARG C    1 1 
       44 49502 1 1 51 ARG CA   C -20.412 -33.553  -46.755 1.00 . A A . 461 ARG CA   1 1 
       44 49503 1 1 51 ARG CB   C -19.929 -33.431  -48.199 1.00 . A A . 461 ARG CB   1 1 
       44 49504 1 1 51 ARG CD   C -22.265 -33.763  -49.147 1.00 . A A . 461 ARG CD   1 1 
       44 49505 1 1 51 ARG CG   C -21.007 -32.898  -49.144 1.00 . A A . 461 ARG CG   1 1 
       44 49506 1 1 51 ARG CZ   C -24.642 -33.431  -49.782 1.00 . A A . 461 ARG CZ   1 1 
       44 49507 1 1 51 ARG H    H -20.753 -31.435  -46.781 1.00 . A A . 461 ARG H    1 1 
       44 49508 1 1 51 ARG HA   H -21.178 -34.318  -46.715 1.00 . A A . 461 ARG HA   1 1 
       44 49509 1 1 51 ARG HB2  H -19.079 -32.751  -48.228 1.00 . A A . 461 ARG HB2  1 1 
       44 49510 1 1 51 ARG HB3  H -19.601 -34.410  -48.547 1.00 . A A . 461 ARG HB3  1 1 
       44 49511 1 1 51 ARG HD2  H -22.031 -34.746  -49.560 1.00 . A A . 461 ARG HD2  1 1 
       44 49512 1 1 51 ARG HD3  H -22.610 -33.886  -48.121 1.00 . A A . 461 ARG HD3  1 1 
       44 49513 1 1 51 ARG HE   H -23.091 -32.453  -50.604 1.00 . A A . 461 ARG HE   1 1 
       44 49514 1 1 51 ARG HG2  H -21.281 -31.901  -48.818 1.00 . A A . 461 ARG HG2  1 1 
       44 49515 1 1 51 ARG HG3  H -20.604 -32.844  -50.152 1.00 . A A . 461 ARG HG3  1 1 
       44 49516 1 1 51 ARG HH11 H -24.414 -34.805  -48.316 1.00 . A A . 461 ARG HH11 1 1 
       44 49517 1 1 51 ARG HH12 H -26.058 -34.495  -48.825 1.00 . A A . 461 ARG HH12 1 1 
       44 49518 1 1 51 ARG HH21 H -25.209 -32.119  -51.192 1.00 . A A . 461 ARG HH21 1 1 
       44 49519 1 1 51 ARG HH22 H -26.496 -33.003  -50.419 1.00 . A A . 461 ARG HH22 1 1 
       44 49520 1 1 51 ARG N    N -20.991 -32.294  -46.291 1.00 . A A . 461 ARG N    1 1 
       44 49521 1 1 51 ARG NE   N -23.352 -33.147  -49.924 1.00 . A A . 461 ARG NE   1 1 
       44 49522 1 1 51 ARG NH1  N -25.076 -34.312  -48.912 1.00 . A A . 461 ARG NH1  1 1 
       44 49523 1 1 51 ARG NH2  N -25.515 -32.806  -50.522 1.00 . A A . 461 ARG NH2  1 1 
       44 49524 1 1 51 ARG O    O -19.068 -35.126  -45.552 1.00 . A A . 461 ARG O    1 1 
       44 49525 1 1 52 ALA C    C -18.025 -33.797  -43.102 1.00 . A A . 462 ALA C    1 1 
       44 49526 1 1 52 ALA CA   C -17.470 -33.191  -44.394 1.00 . A A . 462 ALA CA   1 1 
       44 49527 1 1 52 ALA CB   C -16.729 -31.888  -44.096 1.00 . A A . 462 ALA CB   1 1 
       44 49528 1 1 52 ALA H    H -18.764 -31.997  -45.598 1.00 . A A . 462 ALA H    1 1 
       44 49529 1 1 52 ALA HA   H -16.770 -33.899  -44.839 1.00 . A A . 462 ALA HA   1 1 
       44 49530 1 1 52 ALA HB1  H -17.379 -31.203  -43.551 1.00 . A A . 462 ALA HB1  1 1 
       44 49531 1 1 52 ALA HB2  H -15.849 -32.099  -43.489 1.00 . A A . 462 ALA HB2  1 1 
       44 49532 1 1 52 ALA HB3  H -16.414 -31.422  -45.030 1.00 . A A . 462 ALA HB3  1 1 
       44 49533 1 1 52 ALA N    N -18.558 -32.952  -45.333 1.00 . A A . 462 ALA N    1 1 
       44 49534 1 1 52 ALA O    O -17.414 -34.689  -42.525 1.00 . A A . 462 ALA O    1 1 
       44 49535 1 1 53 LEU C    C -20.165 -35.314  -41.638 1.00 . A A . 463 LEU C    1 1 
       44 49536 1 1 53 LEU CA   C -19.786 -33.854  -41.435 1.00 . A A . 463 LEU CA   1 1 
       44 49537 1 1 53 LEU CB   C -20.982 -32.984  -40.998 1.00 . A A . 463 LEU CB   1 1 
       44 49538 1 1 53 LEU CD1  C -22.967 -34.425  -40.289 1.00 . A A . 463 LEU CD1  1 1 
       44 49539 1 1 53 LEU CD2  C -23.333 -32.206  -41.296 1.00 . A A . 463 LEU CD2  1 1 
       44 49540 1 1 53 LEU CG   C -22.429 -33.416  -41.303 1.00 . A A . 463 LEU CG   1 1 
       44 49541 1 1 53 LEU H    H -19.669 -32.580  -43.142 1.00 . A A . 463 LEU H    1 1 
       44 49542 1 1 53 LEU HA   H -19.038 -33.809  -40.646 1.00 . A A . 463 LEU HA   1 1 
       44 49543 1 1 53 LEU HB2  H -20.911 -32.848  -39.923 1.00 . A A . 463 LEU HB2  1 1 
       44 49544 1 1 53 LEU HB3  H -20.835 -32.003  -41.447 1.00 . A A . 463 LEU HB3  1 1 
       44 49545 1 1 53 LEU HD11 H -22.390 -35.340  -40.343 1.00 . A A . 463 LEU HD11 1 1 
       44 49546 1 1 53 LEU HD12 H -24.009 -34.650  -40.519 1.00 . A A . 463 LEU HD12 1 1 
       44 49547 1 1 53 LEU HD13 H -22.900 -34.007  -39.286 1.00 . A A . 463 LEU HD13 1 1 
       44 49548 1 1 53 LEU HD21 H -24.291 -32.465  -41.742 1.00 . A A . 463 LEU HD21 1 1 
       44 49549 1 1 53 LEU HD22 H -22.878 -31.405  -41.874 1.00 . A A . 463 LEU HD22 1 1 
       44 49550 1 1 53 LEU HD23 H -23.490 -31.866  -40.271 1.00 . A A . 463 LEU HD23 1 1 
       44 49551 1 1 53 LEU HG   H -22.459 -33.859  -42.290 1.00 . A A . 463 LEU HG   1 1 
       44 49552 1 1 53 LEU N    N -19.184 -33.328  -42.649 1.00 . A A . 463 LEU N    1 1 
       44 49553 1 1 53 LEU O    O -20.036 -36.107  -40.721 1.00 . A A . 463 LEU O    1 1 
       44 49554 1 1 54 GLN C    C -19.723 -37.971  -42.875 1.00 . A A . 464 GLN C    1 1 
       44 49555 1 1 54 GLN CA   C -20.953 -37.094  -43.088 1.00 . A A . 464 GLN CA   1 1 
       44 49556 1 1 54 GLN CB   C -21.508 -37.288  -44.505 1.00 . A A . 464 GLN CB   1 1 
       44 49557 1 1 54 GLN CD   C -23.395 -36.863  -46.134 1.00 . A A . 464 GLN CD   1 1 
       44 49558 1 1 54 GLN CG   C -22.870 -36.635  -44.730 1.00 . A A . 464 GLN CG   1 1 
       44 49559 1 1 54 GLN H    H -20.706 -35.011  -43.580 1.00 . A A . 464 GLN H    1 1 
       44 49560 1 1 54 GLN HA   H -21.700 -37.399  -42.373 1.00 . A A . 464 GLN HA   1 1 
       44 49561 1 1 54 GLN HB2  H -20.800 -36.882  -45.221 1.00 . A A . 464 GLN HB2  1 1 
       44 49562 1 1 54 GLN HB3  H -21.605 -38.358  -44.690 1.00 . A A . 464 GLN HB3  1 1 
       44 49563 1 1 54 GLN HE21 H -23.770 -38.786  -45.703 1.00 . A A . 464 GLN HE21 1 1 
       44 49564 1 1 54 GLN HE22 H -24.171 -38.271  -47.323 1.00 . A A . 464 GLN HE22 1 1 
       44 49565 1 1 54 GLN HG2  H -23.581 -37.051  -44.017 1.00 . A A . 464 GLN HG2  1 1 
       44 49566 1 1 54 GLN HG3  H -22.790 -35.569  -44.556 1.00 . A A . 464 GLN HG3  1 1 
       44 49567 1 1 54 GLN N    N -20.607 -35.692  -42.833 1.00 . A A . 464 GLN N    1 1 
       44 49568 1 1 54 GLN NE2  N -23.814 -38.070  -46.407 1.00 . A A . 464 GLN NE2  1 1 
       44 49569 1 1 54 GLN O    O -19.815 -39.079  -42.343 1.00 . A A . 464 GLN O    1 1 
       44 49570 1 1 54 GLN OE1  O -23.430 -35.960  -46.961 1.00 . A A . 464 GLN OE1  1 1 
       44 49571 1 1 55 GLY C    C -16.995 -38.161  -41.574 1.00 . A A . 465 GLY C    1 1 
       44 49572 1 1 55 GLY CA   C -17.324 -38.156  -43.049 1.00 . A A . 465 GLY CA   1 1 
       44 49573 1 1 55 GLY H    H -18.551 -36.548  -43.704 1.00 . A A . 465 GLY H    1 1 
       44 49574 1 1 55 GLY HA2  H -17.417 -39.181  -43.398 1.00 . A A . 465 GLY HA2  1 1 
       44 49575 1 1 55 GLY HA3  H -16.525 -37.652  -43.594 1.00 . A A . 465 GLY HA3  1 1 
       44 49576 1 1 55 GLY N    N -18.571 -37.453  -43.265 1.00 . A A . 465 GLY N    1 1 
       44 49577 1 1 55 GLY O    O -16.669 -39.198  -41.021 1.00 . A A . 465 GLY O    1 1 
       44 49578 1 1 56 ALA C    C -17.586 -37.860  -38.644 1.00 . A A . 466 ALA C    1 1 
       44 49579 1 1 56 ALA CA   C -16.810 -36.857  -39.508 1.00 . A A . 466 ALA CA   1 1 
       44 49580 1 1 56 ALA CB   C -17.122 -35.431  -39.065 1.00 . A A . 466 ALA CB   1 1 
       44 49581 1 1 56 ALA H    H -17.393 -36.176  -41.450 1.00 . A A . 466 ALA H    1 1 
       44 49582 1 1 56 ALA HA   H -15.745 -37.037  -39.360 1.00 . A A . 466 ALA HA   1 1 
       44 49583 1 1 56 ALA HB1  H -16.617 -34.722  -39.724 1.00 . A A . 466 ALA HB1  1 1 
       44 49584 1 1 56 ALA HB2  H -18.199 -35.263  -39.106 1.00 . A A . 466 ALA HB2  1 1 
       44 49585 1 1 56 ALA HB3  H -16.775 -35.284  -38.041 1.00 . A A . 466 ALA HB3  1 1 
       44 49586 1 1 56 ALA N    N -17.103 -37.005  -40.933 1.00 . A A . 466 ALA N    1 1 
       44 49587 1 1 56 ALA O    O -17.058 -38.393  -37.679 1.00 . A A . 466 ALA O    1 1 
       44 49588 1 1 57 GLN C    C -19.119 -40.508  -38.444 1.00 . A A . 467 GLN C    1 1 
       44 49589 1 1 57 GLN CA   C -19.644 -39.085  -38.252 1.00 . A A . 467 GLN CA   1 1 
       44 49590 1 1 57 GLN CB   C -21.077 -39.042  -38.765 1.00 . A A . 467 GLN CB   1 1 
       44 49591 1 1 57 GLN CD   C -22.168 -37.427  -37.099 1.00 . A A . 467 GLN CD   1 1 
       44 49592 1 1 57 GLN CG   C -21.812 -37.711  -38.541 1.00 . A A . 467 GLN CG   1 1 
       44 49593 1 1 57 GLN H    H -19.240 -37.647  -39.800 1.00 . A A . 467 GLN H    1 1 
       44 49594 1 1 57 GLN HA   H -19.626 -38.835  -37.192 1.00 . A A . 467 GLN HA   1 1 
       44 49595 1 1 57 GLN HB2  H -21.024 -39.231  -39.834 1.00 . A A . 467 GLN HB2  1 1 
       44 49596 1 1 57 GLN HB3  H -21.645 -39.844  -38.296 1.00 . A A . 467 GLN HB3  1 1 
       44 49597 1 1 57 GLN HE21 H -22.523 -35.503  -37.564 1.00 . A A . 467 GLN HE21 1 1 
       44 49598 1 1 57 GLN HE22 H -22.767 -35.939  -35.894 1.00 . A A . 467 GLN HE22 1 1 
       44 49599 1 1 57 GLN HG2  H -21.193 -36.903  -38.891 1.00 . A A . 467 GLN HG2  1 1 
       44 49600 1 1 57 GLN HG3  H -22.727 -37.716  -39.128 1.00 . A A . 467 GLN HG3  1 1 
       44 49601 1 1 57 GLN N    N -18.831 -38.124  -38.997 1.00 . A A . 467 GLN N    1 1 
       44 49602 1 1 57 GLN NE2  N -22.510 -36.190  -36.831 1.00 . A A . 467 GLN NE2  1 1 
       44 49603 1 1 57 GLN O    O -19.032 -41.289  -37.497 1.00 . A A . 467 GLN O    1 1 
       44 49604 1 1 57 GLN OE1  O -22.145 -38.295  -36.244 1.00 . A A . 467 GLN OE1  1 1 
       44 49605 1 1 58 ALA C    C -16.951 -42.454  -39.330 1.00 . A A . 468 ALA C    1 1 
       44 49606 1 1 58 ALA CA   C -18.303 -42.191  -39.995 1.00 . A A . 468 ALA CA   1 1 
       44 49607 1 1 58 ALA CB   C -18.196 -42.361  -41.518 1.00 . A A . 468 ALA CB   1 1 
       44 49608 1 1 58 ALA H    H -18.855 -40.173  -40.432 1.00 . A A . 468 ALA H    1 1 
       44 49609 1 1 58 ALA HA   H -19.023 -42.913  -39.610 1.00 . A A . 468 ALA HA   1 1 
       44 49610 1 1 58 ALA HB1  H -17.863 -43.375  -41.749 1.00 . A A . 468 ALA HB1  1 1 
       44 49611 1 1 58 ALA HB2  H -19.172 -42.189  -41.976 1.00 . A A . 468 ALA HB2  1 1 
       44 49612 1 1 58 ALA HB3  H -17.478 -41.645  -41.922 1.00 . A A . 468 ALA HB3  1 1 
       44 49613 1 1 58 ALA N    N -18.779 -40.848  -39.680 1.00 . A A . 468 ALA N    1 1 
       44 49614 1 1 58 ALA O    O -16.725 -43.517  -38.747 1.00 . A A . 468 ALA O    1 1 
       44 49615 1 1 59 VAL C    C -14.840 -41.652  -37.292 1.00 . A A . 469 VAL C    1 1 
       44 49616 1 1 59 VAL CA   C -14.732 -41.638  -38.806 1.00 . A A . 469 VAL CA   1 1 
       44 49617 1 1 59 VAL CB   C -13.708 -40.554  -39.276 1.00 . A A . 469 VAL CB   1 1 
       44 49618 1 1 59 VAL CG1  C -13.605 -40.556  -40.800 1.00 . A A . 469 VAL CG1  1 1 
       44 49619 1 1 59 VAL CG2  C -14.090 -39.173  -38.788 1.00 . A A . 469 VAL CG2  1 1 
       44 49620 1 1 59 VAL H    H -16.277 -40.616  -39.892 1.00 . A A . 469 VAL H    1 1 
       44 49621 1 1 59 VAL HA   H -14.345 -42.609  -39.115 1.00 . A A . 469 VAL HA   1 1 
       44 49622 1 1 59 VAL HB   H -12.733 -40.797  -38.864 1.00 . A A . 469 VAL HB   1 1 
       44 49623 1 1 59 VAL HG11 H -13.370 -41.559  -41.151 1.00 . A A . 469 VAL HG11 1 1 
       44 49624 1 1 59 VAL HG12 H -14.550 -40.232  -41.238 1.00 . A A . 469 VAL HG12 1 1 
       44 49625 1 1 59 VAL HG13 H -12.818 -39.871  -41.113 1.00 . A A . 469 VAL HG13 1 1 
       44 49626 1 1 59 VAL HG21 H -13.443 -38.426  -39.246 1.00 . A A . 469 VAL HG21 1 1 
       44 49627 1 1 59 VAL HG22 H -15.126 -38.972  -39.058 1.00 . A A . 469 VAL HG22 1 1 
       44 49628 1 1 59 VAL HG23 H -13.980 -39.119  -37.706 1.00 . A A . 469 VAL HG23 1 1 
       44 49629 1 1 59 VAL N    N -16.054 -41.483  -39.404 1.00 . A A . 469 VAL N    1 1 
       44 49630 1 1 59 VAL O    O -14.056 -42.310  -36.641 1.00 . A A . 469 VAL O    1 1 
       44 49631 1 1 60 ALA C    C -16.157 -42.313  -34.693 1.00 . A A . 470 ALA C    1 1 
       44 49632 1 1 60 ALA CA   C -15.977 -40.906  -35.268 1.00 . A A . 470 ALA CA   1 1 
       44 49633 1 1 60 ALA CB   C -17.165 -40.018  -34.882 1.00 . A A . 470 ALA CB   1 1 
       44 49634 1 1 60 ALA H    H -16.446 -40.403  -37.307 1.00 . A A . 470 ALA H    1 1 
       44 49635 1 1 60 ALA HA   H -15.074 -40.480  -34.831 1.00 . A A . 470 ALA HA   1 1 
       44 49636 1 1 60 ALA HB1  H -18.079 -40.401  -35.337 1.00 . A A . 470 ALA HB1  1 1 
       44 49637 1 1 60 ALA HB2  H -17.279 -40.012  -33.797 1.00 . A A . 470 ALA HB2  1 1 
       44 49638 1 1 60 ALA HB3  H -16.989 -38.999  -35.227 1.00 . A A . 470 ALA HB3  1 1 
       44 49639 1 1 60 ALA N    N -15.809 -40.942  -36.725 1.00 . A A . 470 ALA N    1 1 
       44 49640 1 1 60 ALA O    O -15.694 -42.597  -33.586 1.00 . A A . 470 ALA O    1 1 
       44 49641 1 1 61 ALA C    C -15.610 -45.273  -34.894 1.00 . A A . 471 ALA C    1 1 
       44 49642 1 1 61 ALA CA   C -16.978 -44.579  -35.002 1.00 . A A . 471 ALA CA   1 1 
       44 49643 1 1 61 ALA CB   C -17.893 -45.330  -35.975 1.00 . A A . 471 ALA CB   1 1 
       44 49644 1 1 61 ALA H    H -17.181 -42.919  -36.343 1.00 . A A . 471 ALA H    1 1 
       44 49645 1 1 61 ALA HA   H -17.439 -44.574  -34.011 1.00 . A A . 471 ALA HA   1 1 
       44 49646 1 1 61 ALA HB1  H -18.859 -44.827  -36.033 1.00 . A A . 471 ALA HB1  1 1 
       44 49647 1 1 61 ALA HB2  H -17.439 -45.352  -36.968 1.00 . A A . 471 ALA HB2  1 1 
       44 49648 1 1 61 ALA HB3  H -18.038 -46.353  -35.625 1.00 . A A . 471 ALA HB3  1 1 
       44 49649 1 1 61 ALA N    N -16.804 -43.197  -35.443 1.00 . A A . 471 ALA N    1 1 
       44 49650 1 1 61 ALA O    O -15.376 -46.063  -33.982 1.00 . A A . 471 ALA O    1 1 
       44 49651 1 1 62 ALA C    C -12.543 -44.843  -34.652 1.00 . A A . 472 ALA C    1 1 
       44 49652 1 1 62 ALA CA   C -13.354 -45.504  -35.776 1.00 . A A . 472 ALA CA   1 1 
       44 49653 1 1 62 ALA CB   C -12.661 -45.300  -37.132 1.00 . A A . 472 ALA CB   1 1 
       44 49654 1 1 62 ALA H    H -14.954 -44.328  -36.563 1.00 . A A . 472 ALA H    1 1 
       44 49655 1 1 62 ALA HA   H -13.407 -46.570  -35.571 1.00 . A A . 472 ALA HA   1 1 
       44 49656 1 1 62 ALA HB1  H -13.257 -45.758  -37.922 1.00 . A A . 472 ALA HB1  1 1 
       44 49657 1 1 62 ALA HB2  H -12.546 -44.234  -37.335 1.00 . A A . 472 ALA HB2  1 1 
       44 49658 1 1 62 ALA HB3  H -11.675 -45.767  -37.109 1.00 . A A . 472 ALA HB3  1 1 
       44 49659 1 1 62 ALA N    N -14.711 -44.966  -35.816 1.00 . A A . 472 ALA N    1 1 
       44 49660 1 1 62 ALA O    O -11.735 -45.491  -34.008 1.00 . A A . 472 ALA O    1 1 
       44 49661 1 1 63 GLN C    C -12.355 -43.346  -31.990 1.00 . A A . 473 GLN C    1 1 
       44 49662 1 1 63 GLN CA   C -12.019 -42.834  -33.385 1.00 . A A . 473 GLN CA   1 1 
       44 49663 1 1 63 GLN CB   C -12.321 -41.327  -33.428 1.00 . A A . 473 GLN CB   1 1 
       44 49664 1 1 63 GLN CD   C -10.515 -40.368  -34.965 1.00 . A A . 473 GLN CD   1 1 
       44 49665 1 1 63 GLN CG   C -11.989 -40.617  -34.745 1.00 . A A . 473 GLN CG   1 1 
       44 49666 1 1 63 GLN H    H -13.425 -43.048  -34.985 1.00 . A A . 473 GLN H    1 1 
       44 49667 1 1 63 GLN HA   H -10.959 -43.002  -33.563 1.00 . A A . 473 GLN HA   1 1 
       44 49668 1 1 63 GLN HB2  H -13.384 -41.191  -33.234 1.00 . A A . 473 GLN HB2  1 1 
       44 49669 1 1 63 GLN HB3  H -11.771 -40.839  -32.622 1.00 . A A . 473 GLN HB3  1 1 
       44 49670 1 1 63 GLN HE21 H -10.925 -39.465  -36.712 1.00 . A A . 473 GLN HE21 1 1 
       44 49671 1 1 63 GLN HE22 H  -9.241 -39.549  -36.274 1.00 . A A . 473 GLN HE22 1 1 
       44 49672 1 1 63 GLN HG2  H -12.351 -41.206  -35.568 1.00 . A A . 473 GLN HG2  1 1 
       44 49673 1 1 63 GLN HG3  H -12.508 -39.662  -34.760 1.00 . A A . 473 GLN HG3  1 1 
       44 49674 1 1 63 GLN N    N -12.756 -43.556  -34.422 1.00 . A A . 473 GLN N    1 1 
       44 49675 1 1 63 GLN NE2  N -10.203 -39.745  -36.071 1.00 . A A . 473 GLN NE2  1 1 
       44 49676 1 1 63 GLN O    O -11.469 -43.578  -31.172 1.00 . A A . 473 GLN O    1 1 
       44 49677 1 1 63 GLN OE1  O  -9.672 -40.734  -34.164 1.00 . A A . 473 GLN OE1  1 1 
       44 49678 1 1 64 ARG C    C -13.496 -45.472  -30.216 1.00 . A A . 474 ARG C    1 1 
       44 49679 1 1 64 ARG CA   C -14.035 -44.055  -30.391 1.00 . A A . 474 ARG CA   1 1 
       44 49680 1 1 64 ARG CB   C -15.560 -44.011  -30.204 1.00 . A A . 474 ARG CB   1 1 
       44 49681 1 1 64 ARG CD   C -17.855 -44.690  -31.004 1.00 . A A . 474 ARG CD   1 1 
       44 49682 1 1 64 ARG CG   C -16.351 -44.878  -31.166 1.00 . A A . 474 ARG CG   1 1 
       44 49683 1 1 64 ARG CZ   C -18.662 -46.410  -29.389 1.00 . A A . 474 ARG CZ   1 1 
       44 49684 1 1 64 ARG H    H -14.350 -43.317  -32.402 1.00 . A A . 474 ARG H    1 1 
       44 49685 1 1 64 ARG HA   H -13.576 -43.431  -29.623 1.00 . A A . 474 ARG HA   1 1 
       44 49686 1 1 64 ARG HB2  H -15.786 -44.333  -29.196 1.00 . A A . 474 ARG HB2  1 1 
       44 49687 1 1 64 ARG HB3  H -15.890 -42.978  -30.320 1.00 . A A . 474 ARG HB3  1 1 
       44 49688 1 1 64 ARG HD2  H -18.088 -43.629  -31.117 1.00 . A A . 474 ARG HD2  1 1 
       44 49689 1 1 64 ARG HD3  H -18.368 -45.241  -31.793 1.00 . A A . 474 ARG HD3  1 1 
       44 49690 1 1 64 ARG HE   H -18.437 -44.455  -28.972 1.00 . A A . 474 ARG HE   1 1 
       44 49691 1 1 64 ARG HG2  H -16.081 -44.608  -32.175 1.00 . A A . 474 ARG HG2  1 1 
       44 49692 1 1 64 ARG HG3  H -16.103 -45.926  -31.001 1.00 . A A . 474 ARG HG3  1 1 
       44 49693 1 1 64 ARG HH11 H -18.232 -47.204  -31.187 1.00 . A A . 474 ARG HH11 1 1 
       44 49694 1 1 64 ARG HH12 H -18.822 -48.327  -29.990 1.00 . A A . 474 ARG HH12 1 1 
       44 49695 1 1 64 ARG HH21 H -19.178 -45.949  -27.504 1.00 . A A . 474 ARG HH21 1 1 
       44 49696 1 1 64 ARG HH22 H -19.333 -47.628  -27.943 1.00 . A A . 474 ARG HH22 1 1 
       44 49697 1 1 64 ARG N    N -13.636 -43.538  -31.706 1.00 . A A . 474 ARG N    1 1 
       44 49698 1 1 64 ARG NE   N -18.339 -45.155  -29.690 1.00 . A A . 474 ARG NE   1 1 
       44 49699 1 1 64 ARG NH1  N -18.567 -47.390  -30.255 1.00 . A A . 474 ARG NH1  1 1 
       44 49700 1 1 64 ARG NH2  N -19.088 -46.683  -28.186 1.00 . A A . 474 ARG NH2  1 1 
       44 49701 1 1 64 ARG O    O -13.245 -45.920  -29.104 1.00 . A A . 474 ARG O    1 1 
       44 49702 1 1 65 LEU C    C -11.243 -47.465  -31.037 1.00 . A A . 475 LEU C    1 1 
       44 49703 1 1 65 LEU CA   C -12.749 -47.504  -31.325 1.00 . A A . 475 LEU CA   1 1 
       44 49704 1 1 65 LEU CB   C -13.043 -48.185  -32.677 1.00 . A A . 475 LEU CB   1 1 
       44 49705 1 1 65 LEU CD1  C -11.760 -50.373  -32.486 1.00 . A A . 475 LEU CD1  1 1 
       44 49706 1 1 65 LEU CD2  C -12.342 -49.442  -34.724 1.00 . A A . 475 LEU CD2  1 1 
       44 49707 1 1 65 LEU CG   C -11.962 -49.083  -33.303 1.00 . A A . 475 LEU CG   1 1 
       44 49708 1 1 65 LEU H    H -13.551 -45.747  -32.217 1.00 . A A . 475 LEU H    1 1 
       44 49709 1 1 65 LEU HA   H -13.228 -48.081  -30.534 1.00 . A A . 475 LEU HA   1 1 
       44 49710 1 1 65 LEU HB2  H -13.953 -48.774  -32.567 1.00 . A A . 475 LEU HB2  1 1 
       44 49711 1 1 65 LEU HB3  H -13.258 -47.400  -33.393 1.00 . A A . 475 LEU HB3  1 1 
       44 49712 1 1 65 LEU HD11 H -12.686 -50.946  -32.461 1.00 . A A . 475 LEU HD11 1 1 
       44 49713 1 1 65 LEU HD12 H -11.461 -50.128  -31.464 1.00 . A A . 475 LEU HD12 1 1 
       44 49714 1 1 65 LEU HD13 H -10.976 -50.976  -32.945 1.00 . A A . 475 LEU HD13 1 1 
       44 49715 1 1 65 LEU HD21 H -11.569 -50.078  -35.155 1.00 . A A . 475 LEU HD21 1 1 
       44 49716 1 1 65 LEU HD22 H -12.420 -48.533  -35.319 1.00 . A A . 475 LEU HD22 1 1 
       44 49717 1 1 65 LEU HD23 H -13.297 -49.968  -34.735 1.00 . A A . 475 LEU HD23 1 1 
       44 49718 1 1 65 LEU HG   H -11.027 -48.516  -33.343 1.00 . A A . 475 LEU HG   1 1 
       44 49719 1 1 65 LEU N    N -13.309 -46.161  -31.331 1.00 . A A . 475 LEU N    1 1 
       44 49720 1 1 65 LEU O    O -10.778 -48.181  -30.163 1.00 . A A . 475 LEU O    1 1 
       44 49721 1 1 66 VAL C    C  -8.687 -46.199  -30.155 1.00 . A A . 476 VAL C    1 1 
       44 49722 1 1 66 VAL CA   C  -9.016 -46.648  -31.571 1.00 . A A . 476 VAL CA   1 1 
       44 49723 1 1 66 VAL CB   C  -8.272 -45.791  -32.652 1.00 . A A . 476 VAL CB   1 1 
       44 49724 1 1 66 VAL CG1  C  -8.678 -44.341  -32.621 1.00 . A A . 476 VAL CG1  1 1 
       44 49725 1 1 66 VAL CG2  C  -6.750 -45.923  -32.496 1.00 . A A . 476 VAL CG2  1 1 
       44 49726 1 1 66 VAL H    H -10.884 -46.047  -32.466 1.00 . A A . 476 VAL H    1 1 
       44 49727 1 1 66 VAL HA   H  -8.669 -47.666  -31.685 1.00 . A A . 476 VAL HA   1 1 
       44 49728 1 1 66 VAL HB   H  -8.555 -46.177  -33.619 1.00 . A A . 476 VAL HB   1 1 
       44 49729 1 1 66 VAL HG11 H  -8.420 -43.892  -31.662 1.00 . A A . 476 VAL HG11 1 1 
       44 49730 1 1 66 VAL HG12 H  -8.170 -43.800  -33.420 1.00 . A A . 476 VAL HG12 1 1 
       44 49731 1 1 66 VAL HG13 H  -9.744 -44.276  -32.785 1.00 . A A . 476 VAL HG13 1 1 
       44 49732 1 1 66 VAL HG21 H  -6.252 -45.377  -33.298 1.00 . A A . 476 VAL HG21 1 1 
       44 49733 1 1 66 VAL HG22 H  -6.436 -45.513  -31.529 1.00 . A A . 476 VAL HG22 1 1 
       44 49734 1 1 66 VAL HG23 H  -6.468 -46.974  -32.550 1.00 . A A . 476 VAL HG23 1 1 
       44 49735 1 1 66 VAL N    N -10.473 -46.654  -31.757 1.00 . A A . 476 VAL N    1 1 
       44 49736 1 1 66 VAL O    O  -7.761 -46.709  -29.517 1.00 . A A . 476 VAL O    1 1 
       44 49737 1 1 67 HIS C    C  -9.519 -45.886  -27.309 1.00 . A A . 477 HIS C    1 1 
       44 49738 1 1 67 HIS CA   C  -9.305 -44.767  -28.315 1.00 . A A . 477 HIS CA   1 1 
       44 49739 1 1 67 HIS CB   C -10.299 -43.640  -28.073 1.00 . A A . 477 HIS CB   1 1 
       44 49740 1 1 67 HIS CD2  C  -8.917 -42.766  -26.068 1.00 . A A . 477 HIS CD2  1 1 
       44 49741 1 1 67 HIS CE1  C -10.436 -41.689  -25.014 1.00 . A A . 477 HIS CE1  1 1 
       44 49742 1 1 67 HIS CG   C -10.055 -42.902  -26.797 1.00 . A A . 477 HIS CG   1 1 
       44 49743 1 1 67 HIS H    H -10.212 -44.869  -30.213 1.00 . A A . 477 HIS H    1 1 
       44 49744 1 1 67 HIS HA   H  -8.292 -44.381  -28.204 1.00 . A A . 477 HIS HA   1 1 
       44 49745 1 1 67 HIS HB2  H -10.224 -42.940  -28.907 1.00 . A A . 477 HIS HB2  1 1 
       44 49746 1 1 67 HIS HB3  H -11.305 -44.056  -28.062 1.00 . A A . 477 HIS HB3  1 1 
       44 49747 1 1 67 HIS HD1  H -11.972 -42.089  -26.368 1.00 . A A . 477 HIS HD1  1 1 
       44 49748 1 1 67 HIS HD2  H  -7.966 -43.204  -26.338 1.00 . A A . 477 HIS HD2  1 1 
       44 49749 1 1 67 HIS HE1  H -10.952 -41.082  -24.282 1.00 . A A . 477 HIS HE1  1 1 
       44 49750 1 1 67 HIS N    N  -9.473 -45.265  -29.653 1.00 . A A . 477 HIS N    1 1 
       44 49751 1 1 67 HIS ND1  N -11.009 -42.202  -26.102 1.00 . A A . 477 HIS ND1  1 1 
       44 49752 1 1 67 HIS NE2  N  -9.159 -42.002  -24.944 1.00 . A A . 477 HIS NE2  1 1 
       44 49753 1 1 67 HIS O    O  -8.836 -45.942  -26.303 1.00 . A A . 477 HIS O    1 1 
       44 49754 1 1 68 ALA C    C  -9.458 -48.714  -26.436 1.00 . A A . 478 ALA C    1 1 
       44 49755 1 1 68 ALA CA   C -10.722 -47.881  -26.659 1.00 . A A . 478 ALA CA   1 1 
       44 49756 1 1 68 ALA CB   C -11.861 -48.759  -27.185 1.00 . A A . 478 ALA CB   1 1 
       44 49757 1 1 68 ALA H    H -10.987 -46.736  -28.441 1.00 . A A . 478 ALA H    1 1 
       44 49758 1 1 68 ALA HA   H -11.022 -47.455  -25.705 1.00 . A A . 478 ALA HA   1 1 
       44 49759 1 1 68 ALA HB1  H -11.526 -49.310  -28.066 1.00 . A A . 478 ALA HB1  1 1 
       44 49760 1 1 68 ALA HB2  H -12.160 -49.468  -26.412 1.00 . A A . 478 ALA HB2  1 1 
       44 49761 1 1 68 ALA HB3  H -12.712 -48.131  -27.453 1.00 . A A . 478 ALA HB3  1 1 
       44 49762 1 1 68 ALA N    N -10.452 -46.789  -27.581 1.00 . A A . 478 ALA N    1 1 
       44 49763 1 1 68 ALA O    O  -9.125 -49.044  -25.305 1.00 . A A . 478 ALA O    1 1 
       44 49764 1 1 69 ILE C    C  -6.438 -49.052  -26.707 1.00 . A A . 479 ILE C    1 1 
       44 49765 1 1 69 ILE CA   C  -7.538 -49.861  -27.372 1.00 . A A . 479 ILE CA   1 1 
       44 49766 1 1 69 ILE CB   C  -7.011 -50.374  -28.730 1.00 . A A . 479 ILE CB   1 1 
       44 49767 1 1 69 ILE CD1  C  -8.405 -50.393  -30.787 1.00 . A A . 479 ILE CD1  1 1 
       44 49768 1 1 69 ILE CG1  C  -8.132 -51.072  -29.507 1.00 . A A . 479 ILE CG1  1 1 
       44 49769 1 1 69 ILE CG2  C  -5.844 -51.369  -28.531 1.00 . A A . 479 ILE CG2  1 1 
       44 49770 1 1 69 ILE H    H  -9.037 -48.743  -28.428 1.00 . A A . 479 ILE H    1 1 
       44 49771 1 1 69 ILE HA   H  -7.774 -50.718  -26.751 1.00 . A A . 479 ILE HA   1 1 
       44 49772 1 1 69 ILE HB   H  -6.658 -49.523  -29.314 1.00 . A A . 479 ILE HB   1 1 
       44 49773 1 1 69 ILE HD11 H  -9.227 -50.892  -31.293 1.00 . A A . 479 ILE HD11 1 1 
       44 49774 1 1 69 ILE HD12 H  -8.671 -49.360  -30.581 1.00 . A A . 479 ILE HD12 1 1 
       44 49775 1 1 69 ILE HD13 H  -7.517 -50.421  -31.418 1.00 . A A . 479 ILE HD13 1 1 
       44 49776 1 1 69 ILE HG12 H  -7.841 -52.096  -29.707 1.00 . A A . 479 ILE HG12 1 1 
       44 49777 1 1 69 ILE HG13 H  -9.042 -51.091  -28.910 1.00 . A A . 479 ILE HG13 1 1 
       44 49778 1 1 69 ILE HG21 H  -4.986 -50.849  -28.104 1.00 . A A . 479 ILE HG21 1 1 
       44 49779 1 1 69 ILE HG22 H  -6.150 -52.170  -27.852 1.00 . A A . 479 ILE HG22 1 1 
       44 49780 1 1 69 ILE HG23 H  -5.553 -51.797  -29.491 1.00 . A A . 479 ILE HG23 1 1 
       44 49781 1 1 69 ILE N    N  -8.747 -49.044  -27.505 1.00 . A A . 479 ILE N    1 1 
       44 49782 1 1 69 ILE O    O  -5.660 -49.581  -25.930 1.00 . A A . 479 ILE O    1 1 
       44 49783 1 1 70 ALA C    C  -5.498 -46.904  -24.878 1.00 . A A . 480 ALA C    1 1 
       44 49784 1 1 70 ALA CA   C  -5.378 -46.885  -26.412 1.00 . A A . 480 ALA CA   1 1 
       44 49785 1 1 70 ALA CB   C  -5.550 -45.456  -26.967 1.00 . A A . 480 ALA CB   1 1 
       44 49786 1 1 70 ALA H    H  -7.066 -47.355  -27.633 1.00 . A A . 480 ALA H    1 1 
       44 49787 1 1 70 ALA HA   H  -4.389 -47.254  -26.685 1.00 . A A . 480 ALA HA   1 1 
       44 49788 1 1 70 ALA HB1  H  -6.480 -45.024  -26.594 1.00 . A A . 480 ALA HB1  1 1 
       44 49789 1 1 70 ALA HB2  H  -4.713 -44.836  -26.646 1.00 . A A . 480 ALA HB2  1 1 
       44 49790 1 1 70 ALA HB3  H  -5.584 -45.485  -28.061 1.00 . A A . 480 ALA HB3  1 1 
       44 49791 1 1 70 ALA N    N  -6.387 -47.761  -26.997 1.00 . A A . 480 ALA N    1 1 
       44 49792 1 1 70 ALA O    O  -4.523 -46.700  -24.156 1.00 . A A . 480 ALA O    1 1 
       44 49793 1 1 71 LEU C    C  -6.456 -48.628  -22.455 1.00 . A A . 481 LEU C    1 1 
       44 49794 1 1 71 LEU CA   C  -6.915 -47.280  -22.937 1.00 . A A . 481 LEU CA   1 1 
       44 49795 1 1 71 LEU CB   C  -8.377 -47.082  -22.577 1.00 . A A . 481 LEU CB   1 1 
       44 49796 1 1 71 LEU CD1  C -10.335 -45.722  -23.246 1.00 . A A . 481 LEU CD1  1 1 
       44 49797 1 1 71 LEU CD2  C  -8.422 -44.601  -22.088 1.00 . A A . 481 LEU CD2  1 1 
       44 49798 1 1 71 LEU CG   C  -8.831 -45.711  -23.048 1.00 . A A . 481 LEU CG   1 1 
       44 49799 1 1 71 LEU H    H  -7.488 -47.299  -25.019 1.00 . A A . 481 LEU H    1 1 
       44 49800 1 1 71 LEU HA   H  -6.324 -46.517  -22.435 1.00 . A A . 481 LEU HA   1 1 
       44 49801 1 1 71 LEU HB2  H  -8.971 -47.847  -23.070 1.00 . A A . 481 LEU HB2  1 1 
       44 49802 1 1 71 LEU HB3  H  -8.508 -47.165  -21.498 1.00 . A A . 481 LEU HB3  1 1 
       44 49803 1 1 71 LEU HD11 H -10.646 -44.781  -23.699 1.00 . A A . 481 LEU HD11 1 1 
       44 49804 1 1 71 LEU HD12 H -10.836 -45.852  -22.288 1.00 . A A . 481 LEU HD12 1 1 
       44 49805 1 1 71 LEU HD13 H -10.601 -46.544  -23.910 1.00 . A A . 481 LEU HD13 1 1 
       44 49806 1 1 71 LEU HD21 H  -7.337 -44.571  -22.001 1.00 . A A . 481 LEU HD21 1 1 
       44 49807 1 1 71 LEU HD22 H  -8.864 -44.773  -21.108 1.00 . A A . 481 LEU HD22 1 1 
       44 49808 1 1 71 LEU HD23 H  -8.767 -43.642  -22.480 1.00 . A A . 481 LEU HD23 1 1 
       44 49809 1 1 71 LEU HG   H  -8.346 -45.533  -23.999 1.00 . A A . 481 LEU HG   1 1 
       44 49810 1 1 71 LEU N    N  -6.698 -47.161  -24.383 1.00 . A A . 481 LEU N    1 1 
       44 49811 1 1 71 LEU O    O  -5.810 -48.746  -21.430 1.00 . A A . 481 LEU O    1 1 
       44 49812 1 1 72 MET C    C  -4.927 -51.187  -22.743 1.00 . A A . 482 MET C    1 1 
       44 49813 1 1 72 MET CA   C  -6.413 -51.019  -22.834 1.00 . A A . 482 MET CA   1 1 
       44 49814 1 1 72 MET CB   C  -6.946 -52.027  -23.847 1.00 . A A . 482 MET CB   1 1 
       44 49815 1 1 72 MET CE   C  -8.979 -53.283  -26.297 1.00 . A A . 482 MET CE   1 1 
       44 49816 1 1 72 MET CG   C  -8.411 -51.956  -23.934 1.00 . A A . 482 MET CG   1 1 
       44 49817 1 1 72 MET H    H  -7.313 -49.511  -24.065 1.00 . A A . 482 MET H    1 1 
       44 49818 1 1 72 MET HA   H  -6.839 -51.237  -21.857 1.00 . A A . 482 MET HA   1 1 
       44 49819 1 1 72 MET HB2  H  -6.513 -51.831  -24.827 1.00 . A A . 482 MET HB2  1 1 
       44 49820 1 1 72 MET HB3  H  -6.659 -53.028  -23.527 1.00 . A A . 482 MET HB3  1 1 
       44 49821 1 1 72 MET HE1  H  -9.449 -54.123  -26.807 1.00 . A A . 482 MET HE1  1 1 
       44 49822 1 1 72 MET HE2  H  -9.447 -52.352  -26.625 1.00 . A A . 482 MET HE2  1 1 
       44 49823 1 1 72 MET HE3  H  -7.916 -53.260  -26.536 1.00 . A A . 482 MET HE3  1 1 
       44 49824 1 1 72 MET HG2  H  -8.761 -51.728  -22.943 1.00 . A A . 482 MET HG2  1 1 
       44 49825 1 1 72 MET HG3  H  -8.686 -51.141  -24.588 1.00 . A A . 482 MET HG3  1 1 
       44 49826 1 1 72 MET N    N  -6.785 -49.660  -23.210 1.00 . A A . 482 MET N    1 1 
       44 49827 1 1 72 MET O    O  -4.439 -52.031  -22.002 1.00 . A A . 482 MET O    1 1 
       44 49828 1 1 72 MET SD   S  -9.192 -53.464  -24.528 1.00 . A A . 482 MET SD   1 1 
       44 49829 1 1 73 THR C    C  -2.142 -49.974  -22.235 1.00 . A A . 483 THR C    1 1 
       44 49830 1 1 73 THR CA   C  -2.746 -50.568  -23.497 1.00 . A A . 483 THR CA   1 1 
       44 49831 1 1 73 THR CB   C  -2.125 -49.983  -24.763 1.00 . A A . 483 THR CB   1 1 
       44 49832 1 1 73 THR CG2  C  -2.598 -50.772  -25.986 1.00 . A A . 483 THR CG2  1 1 
       44 49833 1 1 73 THR H    H  -4.637 -49.647  -24.062 1.00 . A A . 483 THR H    1 1 
       44 49834 1 1 73 THR HA   H  -2.537 -51.638  -23.487 1.00 . A A . 483 THR HA   1 1 
       44 49835 1 1 73 THR HB   H  -1.039 -50.032  -24.697 1.00 . A A . 483 THR HB   1 1 
       44 49836 1 1 73 THR HG1  H  -2.112 -48.263  -25.692 1.00 . A A . 483 THR HG1  1 1 
       44 49837 1 1 73 THR HG21 H  -2.375 -50.211  -26.891 1.00 . A A . 483 THR HG21 1 1 
       44 49838 1 1 73 THR HG22 H  -3.679 -50.949  -25.925 1.00 . A A . 483 THR HG22 1 1 
       44 49839 1 1 73 THR HG23 H  -2.086 -51.733  -26.018 1.00 . A A . 483 THR HG23 1 1 
       44 49840 1 1 73 THR N    N  -4.193 -50.387  -23.486 1.00 . A A . 483 THR N    1 1 
       44 49841 1 1 73 THR O    O  -1.216 -50.540  -21.653 1.00 . A A . 483 THR O    1 1 
       44 49842 1 1 73 THR OG1  O  -2.538 -48.627  -24.913 1.00 . A A . 483 THR OG1  1 1 
       44 49843 1 1 74 GLN C    C  -2.781 -48.881  -19.315 1.00 . A A . 484 GLN C    1 1 
       44 49844 1 1 74 GLN CA   C  -2.183 -48.222  -20.561 1.00 . A A . 484 GLN CA   1 1 
       44 49845 1 1 74 GLN CB   C  -2.437 -46.706  -20.572 1.00 . A A . 484 GLN CB   1 1 
       44 49846 1 1 74 GLN CD   C  -4.060 -44.813  -20.842 1.00 . A A . 484 GLN CD   1 1 
       44 49847 1 1 74 GLN CG   C  -3.892 -46.300  -20.683 1.00 . A A . 484 GLN CG   1 1 
       44 49848 1 1 74 GLN H    H  -3.438 -48.412  -22.293 1.00 . A A . 484 GLN H    1 1 
       44 49849 1 1 74 GLN HA   H  -1.105 -48.374  -20.520 1.00 . A A . 484 GLN HA   1 1 
       44 49850 1 1 74 GLN HB2  H  -2.022 -46.277  -19.660 1.00 . A A . 484 GLN HB2  1 1 
       44 49851 1 1 74 GLN HB3  H  -1.902 -46.281  -21.421 1.00 . A A . 484 GLN HB3  1 1 
       44 49852 1 1 74 GLN HE21 H  -4.424 -45.037  -22.810 1.00 . A A . 484 GLN HE21 1 1 
       44 49853 1 1 74 GLN HE22 H  -4.462 -43.395  -22.195 1.00 . A A . 484 GLN HE22 1 1 
       44 49854 1 1 74 GLN HG2  H  -4.321 -46.782  -21.551 1.00 . A A . 484 GLN HG2  1 1 
       44 49855 1 1 74 GLN HG3  H  -4.430 -46.626  -19.793 1.00 . A A . 484 GLN HG3  1 1 
       44 49856 1 1 74 GLN N    N  -2.679 -48.849  -21.784 1.00 . A A . 484 GLN N    1 1 
       44 49857 1 1 74 GLN NE2  N  -4.339 -44.381  -22.043 1.00 . A A . 484 GLN NE2  1 1 
       44 49858 1 1 74 GLN O    O  -2.184 -48.828  -18.241 1.00 . A A . 484 GLN O    1 1 
       44 49859 1 1 74 GLN OE1  O  -3.937 -44.060  -19.891 1.00 . A A . 484 GLN OE1  1 1 
       44 49860 1 1 75 PHE C    C  -3.853 -51.594  -18.169 1.00 . A A . 485 PHE C    1 1 
       44 49861 1 1 75 PHE CA   C  -4.523 -50.235  -18.324 1.00 . A A . 485 PHE CA   1 1 
       44 49862 1 1 75 PHE CB   C  -6.022 -50.420  -18.534 1.00 . A A . 485 PHE CB   1 1 
       44 49863 1 1 75 PHE CD1  C  -7.463 -49.625  -16.616 1.00 . A A . 485 PHE CD1  1 1 
       44 49864 1 1 75 PHE CD2  C  -7.042 -48.096  -18.450 1.00 . A A . 485 PHE CD2  1 1 
       44 49865 1 1 75 PHE CE1  C  -8.246 -48.637  -15.965 1.00 . A A . 485 PHE CE1  1 1 
       44 49866 1 1 75 PHE CE2  C  -7.818 -47.100  -17.809 1.00 . A A . 485 PHE CE2  1 1 
       44 49867 1 1 75 PHE CG   C  -6.860 -49.362  -17.859 1.00 . A A . 485 PHE CG   1 1 
       44 49868 1 1 75 PHE CZ   C  -8.422 -47.372  -16.564 1.00 . A A . 485 PHE CZ   1 1 
       44 49869 1 1 75 PHE H    H  -4.452 -49.514  -20.315 1.00 . A A . 485 PHE H    1 1 
       44 49870 1 1 75 PHE HA   H  -4.365 -49.664  -17.424 1.00 . A A . 485 PHE HA   1 1 
       44 49871 1 1 75 PHE HB2  H  -6.235 -50.421  -19.601 1.00 . A A . 485 PHE HB2  1 1 
       44 49872 1 1 75 PHE HB3  H  -6.301 -51.389  -18.136 1.00 . A A . 485 PHE HB3  1 1 
       44 49873 1 1 75 PHE HD1  H  -7.331 -50.592  -16.149 1.00 . A A . 485 PHE HD1  1 1 
       44 49874 1 1 75 PHE HD2  H  -6.580 -47.874  -19.396 1.00 . A A . 485 PHE HD2  1 1 
       44 49875 1 1 75 PHE HE1  H  -8.712 -48.855  -15.014 1.00 . A A . 485 PHE HE1  1 1 
       44 49876 1 1 75 PHE HE2  H  -7.949 -46.133  -18.274 1.00 . A A . 485 PHE HE2  1 1 
       44 49877 1 1 75 PHE HZ   H  -9.023 -46.619  -16.076 1.00 . A A . 485 PHE HZ   1 1 
       44 49878 1 1 75 PHE N    N  -3.939 -49.517  -19.440 1.00 . A A . 485 PHE N    1 1 
       44 49879 1 1 75 PHE O    O  -3.623 -52.047  -17.056 1.00 . A A . 485 PHE O    1 1 
       44 49880 1 1 76 GLY C    C  -1.460 -53.441  -18.761 1.00 . A A . 486 GLY C    1 1 
       44 49881 1 1 76 GLY CA   C  -2.884 -53.532  -19.263 1.00 . A A . 486 GLY CA   1 1 
       44 49882 1 1 76 GLY H    H  -3.747 -51.817  -20.193 1.00 . A A . 486 GLY H    1 1 
       44 49883 1 1 76 GLY HA2  H  -3.446 -54.198  -18.607 1.00 . A A . 486 GLY HA2  1 1 
       44 49884 1 1 76 GLY HA3  H  -2.879 -53.948  -20.270 1.00 . A A . 486 GLY HA3  1 1 
       44 49885 1 1 76 GLY N    N  -3.533 -52.229  -19.290 1.00 . A A . 486 GLY N    1 1 
       44 49886 1 1 76 GLY O    O  -1.041 -54.266  -17.959 1.00 . A A . 486 GLY O    1 1 
       44 49887 1 1 77 ARG C    C   1.556 -53.334  -18.603 1.00 . A A . 487 ARG C    1 1 
       44 49888 1 1 77 ARG CA   C   0.655 -52.111  -18.821 1.00 . A A . 487 ARG CA   1 1 
       44 49889 1 1 77 ARG CB   C   0.654 -51.180  -17.597 1.00 . A A . 487 ARG CB   1 1 
       44 49890 1 1 77 ARG CD   C  -0.170 -50.680  -15.250 1.00 . A A . 487 ARG CD   1 1 
       44 49891 1 1 77 ARG CG   C  -0.020 -51.736  -16.329 1.00 . A A . 487 ARG CG   1 1 
       44 49892 1 1 77 ARG CZ   C  -1.560 -48.641  -14.914 1.00 . A A . 487 ARG CZ   1 1 
       44 49893 1 1 77 ARG H    H  -1.164 -51.807  -19.917 1.00 . A A . 487 ARG H    1 1 
       44 49894 1 1 77 ARG HA   H   1.106 -51.546  -19.630 1.00 . A A . 487 ARG HA   1 1 
       44 49895 1 1 77 ARG HB2  H   1.685 -50.927  -17.362 1.00 . A A . 487 ARG HB2  1 1 
       44 49896 1 1 77 ARG HB3  H   0.141 -50.269  -17.886 1.00 . A A . 487 ARG HB3  1 1 
       44 49897 1 1 77 ARG HD2  H  -0.547 -51.156  -14.344 1.00 . A A . 487 ARG HD2  1 1 
       44 49898 1 1 77 ARG HD3  H   0.806 -50.236  -15.043 1.00 . A A . 487 ARG HD3  1 1 
       44 49899 1 1 77 ARG HE   H  -1.434 -49.668  -16.636 1.00 . A A . 487 ARG HE   1 1 
       44 49900 1 1 77 ARG HG2  H  -1.007 -52.102  -16.585 1.00 . A A . 487 ARG HG2  1 1 
       44 49901 1 1 77 ARG HG3  H   0.572 -52.563  -15.944 1.00 . A A . 487 ARG HG3  1 1 
       44 49902 1 1 77 ARG HH11 H  -0.589 -49.173  -13.240 1.00 . A A . 487 ARG HH11 1 1 
       44 49903 1 1 77 ARG HH12 H  -1.578 -47.743  -13.114 1.00 . A A . 487 ARG HH12 1 1 
       44 49904 1 1 77 ARG HH21 H  -2.641 -47.872  -16.415 1.00 . A A . 487 ARG HH21 1 1 
       44 49905 1 1 77 ARG HH22 H  -2.745 -47.022  -14.887 1.00 . A A . 487 ARG HH22 1 1 
       44 49906 1 1 77 ARG N    N  -0.737 -52.421  -19.234 1.00 . A A . 487 ARG N    1 1 
       44 49907 1 1 77 ARG NE   N  -1.108 -49.630  -15.674 1.00 . A A . 487 ARG NE   1 1 
       44 49908 1 1 77 ARG NH1  N  -1.213 -48.505  -13.657 1.00 . A A . 487 ARG NH1  1 1 
       44 49909 1 1 77 ARG NH2  N  -2.379 -47.777  -15.440 1.00 . A A . 487 ARG NH2  1 1 
       44 49910 1 1 77 ARG O    O   2.298 -53.430  -17.628 1.00 . A A . 487 ARG O    1 1 
       44 49911 1 1 78 ALA C    C   2.737 -55.850  -20.890 1.00 . A A . 488 ALA C    1 1 
       44 49912 1 1 78 ALA CA   C   2.210 -55.515  -19.489 1.00 . A A . 488 ALA CA   1 1 
       44 49913 1 1 78 ALA CB   C   1.277 -56.626  -18.964 1.00 . A A . 488 ALA CB   1 1 
       44 49914 1 1 78 ALA H    H   0.874 -54.090  -20.328 1.00 . A A . 488 ALA H    1 1 
       44 49915 1 1 78 ALA HA   H   3.057 -55.407  -18.810 1.00 . A A . 488 ALA HA   1 1 
       44 49916 1 1 78 ALA HB1  H   0.501 -56.836  -19.703 1.00 . A A . 488 ALA HB1  1 1 
       44 49917 1 1 78 ALA HB2  H   1.847 -57.530  -18.756 1.00 . A A . 488 ALA HB2  1 1 
       44 49918 1 1 78 ALA HB3  H   0.802 -56.287  -18.040 1.00 . A A . 488 ALA HB3  1 1 
       44 49919 1 1 78 ALA N    N   1.475 -54.256  -19.544 1.00 . A A . 488 ALA N    1 1 
       44 49920 1 1 78 ALA O    O   2.877 -54.964  -21.724 1.00 . A A . 488 ALA O    1 1 
       44 49921 1 1 79 GLY C    C   5.023 -57.399  -22.561 1.00 . A A . 489 GLY C    1 1 
       44 49922 1 1 79 GLY CA   C   3.518 -57.544  -22.446 1.00 . A A . 489 GLY CA   1 1 
       44 49923 1 1 79 GLY H    H   2.865 -57.820  -20.432 1.00 . A A . 489 GLY H    1 1 
       44 49924 1 1 79 GLY HA2  H   3.252 -58.587  -22.614 1.00 . A A . 489 GLY HA2  1 1 
       44 49925 1 1 79 GLY HA3  H   3.048 -56.936  -23.221 1.00 . A A . 489 GLY HA3  1 1 
       44 49926 1 1 79 GLY N    N   3.012 -57.124  -21.144 1.00 . A A . 489 GLY N    1 1 
       44 49927 1 1 79 GLY O    O   5.564 -57.006  -23.588 1.00 . A A . 489 GLY O    1 1 
       44 49928 1 1 80 SER C    C   8.025 -58.575  -22.257 1.00 . A A . 490 SER C    1 1 
       44 49929 1 1 80 SER CA   C   7.202 -57.626  -21.365 1.00 . A A . 490 SER CA   1 1 
       44 49930 1 1 80 SER CB   C   7.555 -57.844  -19.882 1.00 . A A . 490 SER CB   1 1 
       44 49931 1 1 80 SER H    H   5.252 -58.083  -20.667 1.00 . A A . 490 SER H    1 1 
       44 49932 1 1 80 SER HXT  H   6.798 -58.136  -23.562 1.00 . A A . 490 SER HXT  1 1 
       44 49933 1 1 80 SER HA   H   7.497 -56.615  -21.659 1.00 . A A . 490 SER HA   1 1 
       44 49934 1 1 80 SER HB2  H   8.362 -58.574  -19.771 1.00 . A A . 490 SER HB2  1 1 
       44 49935 1 1 80 SER HB3  H   7.872 -56.896  -19.437 1.00 . A A . 490 SER HB3  1 1 
       44 49936 1 1 80 SER HG   H   6.645 -58.662  -18.332 1.00 . A A . 490 SER HG   1 1 
       44 49937 1 1 80 SER N    N   5.731 -57.736  -21.481 1.00 . A A . 490 SER N    1 1 
       44 49938 1 1 80 SER O    O   9.080 -59.062  -21.913 1.00 . A A . 490 SER O    1 1 
       44 49939 1 1 80 SER OXT  O   7.512 -58.814  -23.427 1.00 . A A . 490 SER OXT  1 1 
       44 49940 1 1 80 SER OG   O   6.374 -58.324  -19.212 1.00 . A A . 490 SER OG   1 1 
       45 49941 1 1  1 GLY C    C   5.847 -14.076  -95.538 1.00 . A A . 411 GLY C    1 1 
       45 49942 1 1  1 GLY CA   C   5.265 -14.178  -94.149 1.00 . A A . 411 GLY CA   1 1 
       45 49943 1 1  1 GLY H1   H   7.264 -14.213  -93.120 1.00 . A A . 411 GLY H1   1 1 
       45 49944 1 1  1 GLY H2   H   6.526 -15.563  -93.197 1.00 . A A . 411 GLY H2   1 1 
       45 49945 1 1  1 GLY H3   H   6.014 -14.366  -92.206 1.00 . A A . 411 GLY H3   1 1 
       45 49946 1 1  1 GLY HA2  H   4.465 -14.923  -94.166 1.00 . A A . 411 GLY HA2  1 1 
       45 49947 1 1  1 GLY HA3  H   4.854 -13.195  -93.901 1.00 . A A . 411 GLY HA3  1 1 
       45 49948 1 1  1 GLY N    N   6.327 -14.558  -93.165 1.00 . A A . 411 GLY N    1 1 
       45 49949 1 1  1 GLY O    O   5.197 -13.983  -96.557 1.00 . A A . 411 GLY O    1 1 
       45 49950 1 1  2 SER C    C   7.947 -15.231  -97.642 1.00 . A A . 412 SER C    1 1 
       45 49951 1 1  2 SER CA   C   8.024 -14.001  -96.730 1.00 . A A . 412 SER CA   1 1 
       45 49952 1 1  2 SER CB   C   9.481 -13.779  -96.310 1.00 . A A . 412 SER CB   1 1 
       45 49953 1 1  2 SER H    H   7.618 -14.224  -94.620 1.00 . A A . 412 SER H    1 1 
       45 49954 1 1  2 SER HA   H   7.695 -13.133  -97.299 1.00 . A A . 412 SER HA   1 1 
       45 49955 1 1  2 SER HB2  H   9.524 -12.972  -95.579 1.00 . A A . 412 SER HB2  1 1 
       45 49956 1 1  2 SER HB3  H   9.870 -14.694  -95.857 1.00 . A A . 412 SER HB3  1 1 
       45 49957 1 1  2 SER HG   H  10.175 -14.119  -98.099 1.00 . A A . 412 SER HG   1 1 
       45 49958 1 1  2 SER N    N   7.180 -14.116  -95.532 1.00 . A A . 412 SER N    1 1 
       45 49959 1 1  2 SER O    O   8.534 -15.238  -98.728 1.00 . A A . 412 SER O    1 1 
       45 49960 1 1  2 SER OG   O  10.281 -13.432  -97.426 1.00 . A A . 412 SER OG   1 1 
       45 49961 1 1  3 ARG C    C   8.347 -18.325  -97.952 1.00 . A A . 413 ARG C    1 1 
       45 49962 1 1  3 ARG CA   C   7.033 -17.535  -97.893 1.00 . A A . 413 ARG CA   1 1 
       45 49963 1 1  3 ARG CB   C   6.455 -17.317  -99.306 1.00 . A A . 413 ARG CB   1 1 
       45 49964 1 1  3 ARG CD   C   4.020 -17.911  -99.073 1.00 . A A . 413 ARG CD   1 1 
       45 49965 1 1  3 ARG CG   C   5.353 -18.295  -99.702 1.00 . A A . 413 ARG CG   1 1 
       45 49966 1 1  3 ARG CZ   C   1.683 -18.767  -99.084 1.00 . A A . 413 ARG CZ   1 1 
       45 49967 1 1  3 ARG H    H   6.755 -16.137  -96.300 1.00 . A A . 413 ARG H    1 1 
       45 49968 1 1  3 ARG HA   H   6.327 -18.133  -97.319 1.00 . A A . 413 ARG HA   1 1 
       45 49969 1 1  3 ARG HB2  H   6.053 -16.306  -99.367 1.00 . A A . 413 ARG HB2  1 1 
       45 49970 1 1  3 ARG HB3  H   7.270 -17.400 -100.027 1.00 . A A . 413 ARG HB3  1 1 
       45 49971 1 1  3 ARG HD2  H   4.124 -17.905  -97.987 1.00 . A A . 413 ARG HD2  1 1 
       45 49972 1 1  3 ARG HD3  H   3.745 -16.909  -99.408 1.00 . A A . 413 ARG HD3  1 1 
       45 49973 1 1  3 ARG HE   H   3.228 -19.638 -100.028 1.00 . A A . 413 ARG HE   1 1 
       45 49974 1 1  3 ARG HG2  H   5.247 -18.286 -100.787 1.00 . A A . 413 ARG HG2  1 1 
       45 49975 1 1  3 ARG HG3  H   5.627 -19.299  -99.382 1.00 . A A . 413 ARG HG3  1 1 
       45 49976 1 1  3 ARG HH11 H   1.873 -17.071  -98.021 1.00 . A A . 413 ARG HH11 1 1 
       45 49977 1 1  3 ARG HH12 H   0.269 -17.752  -98.070 1.00 . A A . 413 ARG HH12 1 1 
       45 49978 1 1  3 ARG HH21 H   1.155 -20.446 -100.052 1.00 . A A . 413 ARG HH21 1 1 
       45 49979 1 1  3 ARG HH22 H  -0.127 -19.627  -99.202 1.00 . A A . 413 ARG HH22 1 1 
       45 49980 1 1  3 ARG N    N   7.213 -16.249  -97.187 1.00 . A A . 413 ARG N    1 1 
       45 49981 1 1  3 ARG NE   N   2.957 -18.859  -99.452 1.00 . A A . 413 ARG NE   1 1 
       45 49982 1 1  3 ARG NH1  N   1.238 -17.787  -98.336 1.00 . A A . 413 ARG NH1  1 1 
       45 49983 1 1  3 ARG NH2  N   0.839 -19.681  -99.479 1.00 . A A . 413 ARG NH2  1 1 
       45 49984 1 1  3 ARG O    O   9.398 -17.819  -97.579 1.00 . A A . 413 ARG O    1 1 
       45 49985 1 1  4 SER C    C   9.962 -20.707  -97.079 1.00 . A A . 414 SER C    1 1 
       45 49986 1 1  4 SER CA   C   9.382 -20.500  -98.481 1.00 . A A . 414 SER CA   1 1 
       45 49987 1 1  4 SER CB   C  10.444 -19.984  -99.458 1.00 . A A . 414 SER CB   1 1 
       45 49988 1 1  4 SER H    H   7.358 -19.906  -98.719 1.00 . A A . 414 SER H    1 1 
       45 49989 1 1  4 SER HA   H   9.022 -21.461  -98.844 1.00 . A A . 414 SER HA   1 1 
       45 49990 1 1  4 SER HB2  H  10.956 -19.128  -99.018 1.00 . A A . 414 SER HB2  1 1 
       45 49991 1 1  4 SER HB3  H  11.172 -20.772  -99.658 1.00 . A A . 414 SER HB3  1 1 
       45 49992 1 1  4 SER HG   H  10.344 -18.856 -101.043 1.00 . A A . 414 SER HG   1 1 
       45 49993 1 1  4 SER N    N   8.246 -19.570  -98.412 1.00 . A A . 414 SER N    1 1 
       45 49994 1 1  4 SER O    O   9.279 -20.456  -96.089 1.00 . A A . 414 SER O    1 1 
       45 49995 1 1  4 SER OG   O   9.835 -19.584 -100.677 1.00 . A A . 414 SER OG   1 1 
       45 49996 1 1  5 PHE C    C  13.379 -21.404  -96.022 1.00 . A A . 415 PHE C    1 1 
       45 49997 1 1  5 PHE CA   C  11.886 -21.360  -95.729 1.00 . A A . 415 PHE CA   1 1 
       45 49998 1 1  5 PHE CB   C  11.438 -22.661  -95.040 1.00 . A A . 415 PHE CB   1 1 
       45 49999 1 1  5 PHE CD1  C  12.332 -24.590  -96.427 1.00 . A A . 415 PHE CD1  1 1 
       45 50000 1 1  5 PHE CD2  C   9.947 -24.152  -96.443 1.00 . A A . 415 PHE CD2  1 1 
       45 50001 1 1  5 PHE CE1  C  12.145 -25.683  -97.309 1.00 . A A . 415 PHE CE1  1 1 
       45 50002 1 1  5 PHE CE2  C   9.746 -25.244  -97.325 1.00 . A A . 415 PHE CE2  1 1 
       45 50003 1 1  5 PHE CG   C  11.239 -23.819  -95.989 1.00 . A A . 415 PHE CG   1 1 
       45 50004 1 1  5 PHE CZ   C  10.849 -26.010  -97.757 1.00 . A A . 415 PHE CZ   1 1 
       45 50005 1 1  5 PHE H    H  11.716 -21.393  -97.839 1.00 . A A . 415 PHE H    1 1 
       45 50006 1 1  5 PHE HA   H  11.678 -20.513  -95.072 1.00 . A A . 415 PHE HA   1 1 
       45 50007 1 1  5 PHE HB2  H  12.180 -22.938  -94.292 1.00 . A A . 415 PHE HB2  1 1 
       45 50008 1 1  5 PHE HB3  H  10.494 -22.473  -94.529 1.00 . A A . 415 PHE HB3  1 1 
       45 50009 1 1  5 PHE HD1  H  13.325 -24.353  -96.081 1.00 . A A . 415 PHE HD1  1 1 
       45 50010 1 1  5 PHE HD2  H   9.097 -23.574  -96.107 1.00 . A A . 415 PHE HD2  1 1 
       45 50011 1 1  5 PHE HE1  H  12.993 -26.272  -97.628 1.00 . A A . 415 PHE HE1  1 1 
       45 50012 1 1  5 PHE HE2  H   8.749 -25.494  -97.659 1.00 . A A . 415 PHE HE2  1 1 
       45 50013 1 1  5 PHE HZ   H  10.701 -26.847  -98.422 1.00 . A A . 415 PHE HZ   1 1 
       45 50014 1 1  5 PHE N    N  11.201 -21.170  -97.002 1.00 . A A . 415 PHE N    1 1 
       45 50015 1 1  5 PHE O    O  13.799 -21.905  -97.065 1.00 . A A . 415 PHE O    1 1 
       45 50016 1 1  6 SER C    C  16.287 -22.032  -94.592 1.00 . A A . 416 SER C    1 1 
       45 50017 1 1  6 SER CA   C  15.628 -20.827  -95.236 1.00 . A A . 416 SER CA   1 1 
       45 50018 1 1  6 SER CB   C  16.142 -19.548  -94.576 1.00 . A A . 416 SER CB   1 1 
       45 50019 1 1  6 SER H    H  13.755 -20.462  -94.265 1.00 . A A . 416 SER H    1 1 
       45 50020 1 1  6 SER HA   H  15.893 -20.819  -96.294 1.00 . A A . 416 SER HA   1 1 
       45 50021 1 1  6 SER HB2  H  16.104 -19.663  -93.491 1.00 . A A . 416 SER HB2  1 1 
       45 50022 1 1  6 SER HB3  H  17.173 -19.369  -94.882 1.00 . A A . 416 SER HB3  1 1 
       45 50023 1 1  6 SER HG   H  14.520 -18.469  -94.414 1.00 . A A . 416 SER HG   1 1 
       45 50024 1 1  6 SER N    N  14.171 -20.879  -95.106 1.00 . A A . 416 SER N    1 1 
       45 50025 1 1  6 SER O    O  17.361 -21.924  -94.007 1.00 . A A . 416 SER O    1 1 
       45 50026 1 1  6 SER OG   O  15.332 -18.446  -94.948 1.00 . A A . 416 SER OG   1 1 
       45 50027 1 1  7 LEU C    C  16.149 -24.625  -92.676 1.00 . A A . 417 LEU C    1 1 
       45 50028 1 1  7 LEU CA   C  16.037 -24.490  -94.201 1.00 . A A . 417 LEU CA   1 1 
       45 50029 1 1  7 LEU CB   C  17.346 -24.934  -94.876 1.00 . A A . 417 LEU CB   1 1 
       45 50030 1 1  7 LEU CD1  C  16.899 -27.267  -95.715 1.00 . A A . 417 LEU CD1  1 1 
       45 50031 1 1  7 LEU CD2  C  16.194 -25.332  -97.140 1.00 . A A . 417 LEU CD2  1 1 
       45 50032 1 1  7 LEU CG   C  17.229 -25.828  -96.124 1.00 . A A . 417 LEU CG   1 1 
       45 50033 1 1  7 LEU H    H  14.733 -23.139  -95.214 1.00 . A A . 417 LEU H    1 1 
       45 50034 1 1  7 LEU HA   H  15.267 -25.201  -94.498 1.00 . A A . 417 LEU HA   1 1 
       45 50035 1 1  7 LEU HB2  H  17.902 -24.045  -95.159 1.00 . A A . 417 LEU HB2  1 1 
       45 50036 1 1  7 LEU HB3  H  17.944 -25.468  -94.137 1.00 . A A . 417 LEU HB3  1 1 
       45 50037 1 1  7 LEU HD11 H  15.927 -27.304  -95.221 1.00 . A A . 417 LEU HD11 1 1 
       45 50038 1 1  7 LEU HD12 H  17.664 -27.639  -95.032 1.00 . A A . 417 LEU HD12 1 1 
       45 50039 1 1  7 LEU HD13 H  16.877 -27.902  -96.601 1.00 . A A . 417 LEU HD13 1 1 
       45 50040 1 1  7 LEU HD21 H  15.189 -25.461  -96.739 1.00 . A A . 417 LEU HD21 1 1 
       45 50041 1 1  7 LEU HD22 H  16.288 -25.907  -98.061 1.00 . A A . 417 LEU HD22 1 1 
       45 50042 1 1  7 LEU HD23 H  16.369 -24.279  -97.357 1.00 . A A . 417 LEU HD23 1 1 
       45 50043 1 1  7 LEU HG   H  18.198 -25.825  -96.614 1.00 . A A . 417 LEU HG   1 1 
       45 50044 1 1  7 LEU N    N  15.609 -23.171  -94.716 1.00 . A A . 417 LEU N    1 1 
       45 50045 1 1  7 LEU O    O  15.628 -25.579  -92.122 1.00 . A A . 417 LEU O    1 1 
       45 50046 1 1  8 GLY C    C  15.491 -23.584  -89.953 1.00 . A A . 418 GLY C    1 1 
       45 50047 1 1  8 GLY CA   C  16.876 -23.747  -90.545 1.00 . A A . 418 GLY CA   1 1 
       45 50048 1 1  8 GLY H    H  17.232 -22.912  -92.489 1.00 . A A . 418 GLY H    1 1 
       45 50049 1 1  8 GLY HA2  H  17.281 -24.712  -90.242 1.00 . A A . 418 GLY HA2  1 1 
       45 50050 1 1  8 GLY HA3  H  17.521 -22.948  -90.178 1.00 . A A . 418 GLY HA3  1 1 
       45 50051 1 1  8 GLY N    N  16.793 -23.688  -91.998 1.00 . A A . 418 GLY N    1 1 
       45 50052 1 1  8 GLY O    O  15.168 -24.155  -88.923 1.00 . A A . 418 GLY O    1 1 
       45 50053 1 1  9 GLU C    C  12.446 -23.844  -90.215 1.00 . A A . 419 GLU C    1 1 
       45 50054 1 1  9 GLU CA   C  13.286 -22.568  -90.218 1.00 . A A . 419 GLU CA   1 1 
       45 50055 1 1  9 GLU CB   C  12.635 -21.535  -91.142 1.00 . A A . 419 GLU CB   1 1 
       45 50056 1 1  9 GLU CD   C  12.659 -19.173  -92.035 1.00 . A A . 419 GLU CD   1 1 
       45 50057 1 1  9 GLU CG   C  13.217 -20.132  -90.997 1.00 . A A . 419 GLU CG   1 1 
       45 50058 1 1  9 GLU H    H  14.982 -22.379  -91.490 1.00 . A A . 419 GLU H    1 1 
       45 50059 1 1  9 GLU HA   H  13.299 -22.170  -89.201 1.00 . A A . 419 GLU HA   1 1 
       45 50060 1 1  9 GLU HB2  H  12.764 -21.865  -92.173 1.00 . A A . 419 GLU HB2  1 1 
       45 50061 1 1  9 GLU HB3  H  11.568 -21.491  -90.925 1.00 . A A . 419 GLU HB3  1 1 
       45 50062 1 1  9 GLU HG2  H  12.991 -19.755  -89.999 1.00 . A A . 419 GLU HG2  1 1 
       45 50063 1 1  9 GLU HG3  H  14.301 -20.182  -91.115 1.00 . A A . 419 GLU HG3  1 1 
       45 50064 1 1  9 GLU N    N  14.662 -22.817  -90.646 1.00 . A A . 419 GLU N    1 1 
       45 50065 1 1  9 GLU O    O  11.414 -23.898  -89.577 1.00 . A A . 419 GLU O    1 1 
       45 50066 1 1  9 GLU OE1  O  13.141 -19.231  -93.191 1.00 . A A . 419 GLU OE1  1 1 
       45 50067 1 1  9 GLU OE2  O  11.754 -18.379  -91.724 1.00 . A A . 419 GLU OE2  1 1 
       45 50068 1 1 10 VAL C    C  12.397 -26.847  -89.581 1.00 . A A . 420 VAL C    1 1 
       45 50069 1 1 10 VAL CA   C  12.162 -26.155  -90.926 1.00 . A A . 420 VAL CA   1 1 
       45 50070 1 1 10 VAL CB   C  12.623 -27.068  -92.105 1.00 . A A . 420 VAL CB   1 1 
       45 50071 1 1 10 VAL CG1  C  11.829 -28.384  -92.129 1.00 . A A . 420 VAL CG1  1 1 
       45 50072 1 1 10 VAL CG2  C  12.433 -26.336  -93.445 1.00 . A A . 420 VAL CG2  1 1 
       45 50073 1 1 10 VAL H    H  13.743 -24.809  -91.445 1.00 . A A . 420 VAL H    1 1 
       45 50074 1 1 10 VAL HA   H  11.096 -25.955  -91.034 1.00 . A A . 420 VAL HA   1 1 
       45 50075 1 1 10 VAL HB   H  13.680 -27.299  -91.985 1.00 . A A . 420 VAL HB   1 1 
       45 50076 1 1 10 VAL HG11 H  12.128 -28.979  -92.990 1.00 . A A . 420 VAL HG11 1 1 
       45 50077 1 1 10 VAL HG12 H  12.031 -28.951  -91.219 1.00 . A A . 420 VAL HG12 1 1 
       45 50078 1 1 10 VAL HG13 H  10.759 -28.169  -92.188 1.00 . A A . 420 VAL HG13 1 1 
       45 50079 1 1 10 VAL HG21 H  12.719 -26.996  -94.264 1.00 . A A . 420 VAL HG21 1 1 
       45 50080 1 1 10 VAL HG22 H  11.387 -26.048  -93.562 1.00 . A A . 420 VAL HG22 1 1 
       45 50081 1 1 10 VAL HG23 H  13.058 -25.447  -93.471 1.00 . A A . 420 VAL HG23 1 1 
       45 50082 1 1 10 VAL N    N  12.886 -24.880  -90.916 1.00 . A A . 420 VAL N    1 1 
       45 50083 1 1 10 VAL O    O  11.511 -27.498  -89.036 1.00 . A A . 420 VAL O    1 1 
       45 50084 1 1 11 SER C    C  13.133 -26.505  -86.654 1.00 . A A . 421 SER C    1 1 
       45 50085 1 1 11 SER CA   C  13.902 -27.262  -87.726 1.00 . A A . 421 SER CA   1 1 
       45 50086 1 1 11 SER CB   C  15.395 -27.153  -87.439 1.00 . A A . 421 SER CB   1 1 
       45 50087 1 1 11 SER H    H  14.306 -26.152  -89.503 1.00 . A A . 421 SER H    1 1 
       45 50088 1 1 11 SER HA   H  13.604 -28.310  -87.712 1.00 . A A . 421 SER HA   1 1 
       45 50089 1 1 11 SER HB2  H  15.675 -26.100  -87.389 1.00 . A A . 421 SER HB2  1 1 
       45 50090 1 1 11 SER HB3  H  15.606 -27.621  -86.480 1.00 . A A . 421 SER HB3  1 1 
       45 50091 1 1 11 SER HG   H  17.081 -27.618  -88.294 1.00 . A A . 421 SER HG   1 1 
       45 50092 1 1 11 SER N    N  13.591 -26.687  -89.031 1.00 . A A . 421 SER N    1 1 
       45 50093 1 1 11 SER O    O  12.646 -27.090  -85.690 1.00 . A A . 421 SER O    1 1 
       45 50094 1 1 11 SER OG   O  16.152 -27.786  -88.460 1.00 . A A . 421 SER OG   1 1 
       45 50095 1 1 12 ASP C    C  10.801 -24.703  -85.961 1.00 . A A . 422 ASP C    1 1 
       45 50096 1 1 12 ASP CA   C  12.283 -24.355  -85.899 1.00 . A A . 422 ASP CA   1 1 
       45 50097 1 1 12 ASP CB   C  12.478 -22.873  -86.241 1.00 . A A . 422 ASP CB   1 1 
       45 50098 1 1 12 ASP CG   C  13.925 -22.425  -86.107 1.00 . A A . 422 ASP CG   1 1 
       45 50099 1 1 12 ASP H    H  13.454 -24.760  -87.643 1.00 . A A . 422 ASP H    1 1 
       45 50100 1 1 12 ASP HA   H  12.650 -24.540  -84.890 1.00 . A A . 422 ASP HA   1 1 
       45 50101 1 1 12 ASP HB2  H  12.150 -22.702  -87.265 1.00 . A A . 422 ASP HB2  1 1 
       45 50102 1 1 12 ASP HB3  H  11.860 -22.273  -85.573 1.00 . A A . 422 ASP HB3  1 1 
       45 50103 1 1 12 ASP N    N  13.018 -25.199  -86.838 1.00 . A A . 422 ASP N    1 1 
       45 50104 1 1 12 ASP O    O  10.102 -24.675  -84.959 1.00 . A A . 422 ASP O    1 1 
       45 50105 1 1 12 ASP OD1  O  14.406 -21.700  -87.008 1.00 . A A . 422 ASP OD1  1 1 
       45 50106 1 1 12 ASP OD2  O  14.587 -22.801  -85.115 1.00 . A A . 422 ASP OD2  1 1 
       45 50107 1 1 13 MET C    C   8.553 -26.638  -86.548 1.00 . A A . 423 MET C    1 1 
       45 50108 1 1 13 MET CA   C   8.925 -25.410  -87.367 1.00 . A A . 423 MET CA   1 1 
       45 50109 1 1 13 MET CB   C   8.702 -25.696  -88.855 1.00 . A A . 423 MET CB   1 1 
       45 50110 1 1 13 MET CE   C   7.976 -24.733  -91.864 1.00 . A A . 423 MET CE   1 1 
       45 50111 1 1 13 MET CG   C   7.253 -25.750  -89.299 1.00 . A A . 423 MET CG   1 1 
       45 50112 1 1 13 MET H    H  10.956 -25.056  -87.947 1.00 . A A . 423 MET H    1 1 
       45 50113 1 1 13 MET HA   H   8.293 -24.577  -87.062 1.00 . A A . 423 MET HA   1 1 
       45 50114 1 1 13 MET HB2  H   9.197 -24.916  -89.419 1.00 . A A . 423 MET HB2  1 1 
       45 50115 1 1 13 MET HB3  H   9.170 -26.644  -89.102 1.00 . A A . 423 MET HB3  1 1 
       45 50116 1 1 13 MET HE1  H   9.037 -24.740  -91.607 1.00 . A A . 423 MET HE1  1 1 
       45 50117 1 1 13 MET HE2  H   7.867 -24.803  -92.945 1.00 . A A . 423 MET HE2  1 1 
       45 50118 1 1 13 MET HE3  H   7.525 -23.804  -91.511 1.00 . A A . 423 MET HE3  1 1 
       45 50119 1 1 13 MET HG2  H   6.726 -26.511  -88.723 1.00 . A A . 423 MET HG2  1 1 
       45 50120 1 1 13 MET HG3  H   6.788 -24.781  -89.120 1.00 . A A . 423 MET HG3  1 1 
       45 50121 1 1 13 MET N    N  10.329 -25.049  -87.150 1.00 . A A . 423 MET N    1 1 
       45 50122 1 1 13 MET O    O   7.461 -26.721  -85.997 1.00 . A A . 423 MET O    1 1 
       45 50123 1 1 13 MET SD   S   7.142 -26.157  -91.074 1.00 . A A . 423 MET SD   1 1 
       45 50124 1 1 14 ALA C    C   9.075 -28.466  -84.202 1.00 . A A . 424 ALA C    1 1 
       45 50125 1 1 14 ALA CA   C   9.240 -28.803  -85.688 1.00 . A A . 424 ALA CA   1 1 
       45 50126 1 1 14 ALA CB   C  10.402 -29.782  -85.894 1.00 . A A . 424 ALA CB   1 1 
       45 50127 1 1 14 ALA H    H  10.362 -27.466  -86.922 1.00 . A A . 424 ALA H    1 1 
       45 50128 1 1 14 ALA HA   H   8.317 -29.269  -86.042 1.00 . A A . 424 ALA HA   1 1 
       45 50129 1 1 14 ALA HB1  H  10.193 -30.707  -85.356 1.00 . A A . 424 ALA HB1  1 1 
       45 50130 1 1 14 ALA HB2  H  10.509 -30.001  -86.957 1.00 . A A . 424 ALA HB2  1 1 
       45 50131 1 1 14 ALA HB3  H  11.326 -29.343  -85.517 1.00 . A A . 424 ALA HB3  1 1 
       45 50132 1 1 14 ALA N    N   9.475 -27.585  -86.454 1.00 . A A . 424 ALA N    1 1 
       45 50133 1 1 14 ALA O    O   8.313 -29.112  -83.488 1.00 . A A . 424 ALA O    1 1 
       45 50134 1 1 15 ALA C    C   8.300 -26.375  -82.111 1.00 . A A . 425 ALA C    1 1 
       45 50135 1 1 15 ALA CA   C   9.675 -27.015  -82.351 1.00 . A A . 425 ALA CA   1 1 
       45 50136 1 1 15 ALA CB   C  10.803 -26.033  -82.002 1.00 . A A . 425 ALA CB   1 1 
       45 50137 1 1 15 ALA H    H  10.408 -26.940  -84.359 1.00 . A A . 425 ALA H    1 1 
       45 50138 1 1 15 ALA HA   H   9.762 -27.892  -81.709 1.00 . A A . 425 ALA HA   1 1 
       45 50139 1 1 15 ALA HB1  H  10.765 -25.803  -80.937 1.00 . A A . 425 ALA HB1  1 1 
       45 50140 1 1 15 ALA HB2  H  11.768 -26.483  -82.242 1.00 . A A . 425 ALA HB2  1 1 
       45 50141 1 1 15 ALA HB3  H  10.683 -25.112  -82.572 1.00 . A A . 425 ALA HB3  1 1 
       45 50142 1 1 15 ALA N    N   9.784 -27.444  -83.741 1.00 . A A . 425 ALA N    1 1 
       45 50143 1 1 15 ALA O    O   7.715 -26.549  -81.048 1.00 . A A . 425 ALA O    1 1 
       45 50144 1 1 16 VAL C    C   5.405 -26.127  -82.915 1.00 . A A . 426 VAL C    1 1 
       45 50145 1 1 16 VAL CA   C   6.464 -25.031  -82.984 1.00 . A A . 426 VAL CA   1 1 
       45 50146 1 1 16 VAL CB   C   6.156 -24.092  -84.195 1.00 . A A . 426 VAL CB   1 1 
       45 50147 1 1 16 VAL CG1  C   4.760 -23.476  -84.069 1.00 . A A . 426 VAL CG1  1 1 
       45 50148 1 1 16 VAL CG2  C   7.198 -22.973  -84.284 1.00 . A A . 426 VAL CG2  1 1 
       45 50149 1 1 16 VAL H    H   8.308 -25.519  -83.957 1.00 . A A . 426 VAL H    1 1 
       45 50150 1 1 16 VAL HA   H   6.424 -24.451  -82.063 1.00 . A A . 426 VAL HA   1 1 
       45 50151 1 1 16 VAL HB   H   6.196 -24.673  -85.112 1.00 . A A . 426 VAL HB   1 1 
       45 50152 1 1 16 VAL HG11 H   4.590 -22.784  -84.891 1.00 . A A . 426 VAL HG11 1 1 
       45 50153 1 1 16 VAL HG12 H   4.007 -24.264  -84.110 1.00 . A A . 426 VAL HG12 1 1 
       45 50154 1 1 16 VAL HG13 H   4.673 -22.945  -83.120 1.00 . A A . 426 VAL HG13 1 1 
       45 50155 1 1 16 VAL HG21 H   8.178 -23.401  -84.470 1.00 . A A . 426 VAL HG21 1 1 
       45 50156 1 1 16 VAL HG22 H   6.948 -22.304  -85.106 1.00 . A A . 426 VAL HG22 1 1 
       45 50157 1 1 16 VAL HG23 H   7.221 -22.411  -83.350 1.00 . A A . 426 VAL HG23 1 1 
       45 50158 1 1 16 VAL N    N   7.788 -25.650  -83.098 1.00 . A A . 426 VAL N    1 1 
       45 50159 1 1 16 VAL O    O   4.507 -26.079  -82.079 1.00 . A A . 426 VAL O    1 1 
       45 50160 1 1 17 GLU C    C   4.588 -28.952  -82.450 1.00 . A A . 427 GLU C    1 1 
       45 50161 1 1 17 GLU CA   C   4.564 -28.230  -83.793 1.00 . A A . 427 GLU CA   1 1 
       45 50162 1 1 17 GLU CB   C   4.903 -29.220  -84.909 1.00 . A A . 427 GLU CB   1 1 
       45 50163 1 1 17 GLU CD   C   4.900 -29.738  -87.399 1.00 . A A . 427 GLU CD   1 1 
       45 50164 1 1 17 GLU CG   C   4.593 -28.705  -86.314 1.00 . A A . 427 GLU CG   1 1 
       45 50165 1 1 17 GLU H    H   6.270 -27.128  -84.467 1.00 . A A . 427 GLU H    1 1 
       45 50166 1 1 17 GLU HA   H   3.560 -27.838  -83.954 1.00 . A A . 427 GLU HA   1 1 
       45 50167 1 1 17 GLU HB2  H   5.963 -29.465  -84.848 1.00 . A A . 427 GLU HB2  1 1 
       45 50168 1 1 17 GLU HB3  H   4.331 -30.126  -84.742 1.00 . A A . 427 GLU HB3  1 1 
       45 50169 1 1 17 GLU HG2  H   3.534 -28.444  -86.364 1.00 . A A . 427 GLU HG2  1 1 
       45 50170 1 1 17 GLU HG3  H   5.179 -27.808  -86.504 1.00 . A A . 427 GLU HG3  1 1 
       45 50171 1 1 17 GLU N    N   5.516 -27.123  -83.783 1.00 . A A . 427 GLU N    1 1 
       45 50172 1 1 17 GLU O    O   3.542 -29.270  -81.888 1.00 . A A . 427 GLU O    1 1 
       45 50173 1 1 17 GLU OE1  O   4.661 -29.436  -88.590 1.00 . A A . 427 GLU OE1  1 1 
       45 50174 1 1 17 GLU OE2  O   5.368 -30.851  -87.065 1.00 . A A . 427 GLU OE2  1 1 
       45 50175 1 1 18 ALA C    C   5.282 -29.044  -79.523 1.00 . A A . 428 ALA C    1 1 
       45 50176 1 1 18 ALA CA   C   5.917 -29.875  -80.642 1.00 . A A . 428 ALA CA   1 1 
       45 50177 1 1 18 ALA CB   C   7.397 -30.138  -80.342 1.00 . A A . 428 ALA CB   1 1 
       45 50178 1 1 18 ALA H    H   6.622 -28.927  -82.427 1.00 . A A . 428 ALA H    1 1 
       45 50179 1 1 18 ALA HA   H   5.393 -30.830  -80.697 1.00 . A A . 428 ALA HA   1 1 
       45 50180 1 1 18 ALA HB1  H   7.934 -29.190  -80.285 1.00 . A A . 428 ALA HB1  1 1 
       45 50181 1 1 18 ALA HB2  H   7.488 -30.662  -79.390 1.00 . A A . 428 ALA HB2  1 1 
       45 50182 1 1 18 ALA HB3  H   7.828 -30.749  -81.136 1.00 . A A . 428 ALA HB3  1 1 
       45 50183 1 1 18 ALA N    N   5.780 -29.201  -81.927 1.00 . A A . 428 ALA N    1 1 
       45 50184 1 1 18 ALA O    O   4.616 -29.592  -78.643 1.00 . A A . 428 ALA O    1 1 
       45 50185 1 1 19 ALA C    C   3.408 -26.870  -78.563 1.00 . A A . 429 ALA C    1 1 
       45 50186 1 1 19 ALA CA   C   4.935 -26.835  -78.557 1.00 . A A . 429 ALA CA   1 1 
       45 50187 1 1 19 ALA CB   C   5.438 -25.403  -78.794 1.00 . A A . 429 ALA CB   1 1 
       45 50188 1 1 19 ALA H    H   6.036 -27.333  -80.320 1.00 . A A . 429 ALA H    1 1 
       45 50189 1 1 19 ALA HA   H   5.280 -27.165  -77.579 1.00 . A A . 429 ALA HA   1 1 
       45 50190 1 1 19 ALA HB1  H   6.529 -25.394  -78.782 1.00 . A A . 429 ALA HB1  1 1 
       45 50191 1 1 19 ALA HB2  H   5.084 -25.043  -79.762 1.00 . A A . 429 ALA HB2  1 1 
       45 50192 1 1 19 ALA HB3  H   5.062 -24.750  -78.007 1.00 . A A . 429 ALA HB3  1 1 
       45 50193 1 1 19 ALA N    N   5.481 -27.733  -79.568 1.00 . A A . 429 ALA N    1 1 
       45 50194 1 1 19 ALA O    O   2.785 -26.928  -77.512 1.00 . A A . 429 ALA O    1 1 
       45 50195 1 1 20 GLU C    C   0.813 -28.215  -79.339 1.00 . A A . 430 GLU C    1 1 
       45 50196 1 1 20 GLU CA   C   1.344 -26.877  -79.838 1.00 . A A . 430 GLU CA   1 1 
       45 50197 1 1 20 GLU CB   C   0.900 -26.670  -81.292 1.00 . A A . 430 GLU CB   1 1 
       45 50198 1 1 20 GLU CD   C   0.077 -24.448  -82.184 1.00 . A A . 430 GLU CD   1 1 
       45 50199 1 1 20 GLU CG   C   1.287 -25.317  -81.876 1.00 . A A . 430 GLU CG   1 1 
       45 50200 1 1 20 GLU H    H   3.355 -26.797  -80.598 1.00 . A A . 430 GLU H    1 1 
       45 50201 1 1 20 GLU HA   H   0.933 -26.084  -79.211 1.00 . A A . 430 GLU HA   1 1 
       45 50202 1 1 20 GLU HB2  H   1.352 -27.450  -81.905 1.00 . A A . 430 GLU HB2  1 1 
       45 50203 1 1 20 GLU HB3  H  -0.184 -26.779  -81.346 1.00 . A A . 430 GLU HB3  1 1 
       45 50204 1 1 20 GLU HG2  H   1.932 -24.794  -81.170 1.00 . A A . 430 GLU HG2  1 1 
       45 50205 1 1 20 GLU HG3  H   1.845 -25.486  -82.797 1.00 . A A . 430 GLU HG3  1 1 
       45 50206 1 1 20 GLU N    N   2.804 -26.848  -79.740 1.00 . A A . 430 GLU N    1 1 
       45 50207 1 1 20 GLU O    O  -0.195 -28.290  -78.618 1.00 . A A . 430 GLU O    1 1 
       45 50208 1 1 20 GLU OE1  O  -0.160 -24.147  -83.376 1.00 . A A . 430 GLU OE1  1 1 
       45 50209 1 1 20 GLU OE2  O  -0.633 -24.056  -81.232 1.00 . A A . 430 GLU OE2  1 1 
       45 50210 1 1 21 LEU C    C   1.149 -30.761  -77.782 1.00 . A A . 431 LEU C    1 1 
       45 50211 1 1 21 LEU CA   C   1.091 -30.617  -79.297 1.00 . A A . 431 LEU CA   1 1 
       45 50212 1 1 21 LEU CB   C   1.982 -31.682  -79.951 1.00 . A A . 431 LEU CB   1 1 
       45 50213 1 1 21 LEU CD1  C   2.853 -32.780  -82.029 1.00 . A A . 431 LEU CD1  1 1 
       45 50214 1 1 21 LEU CD2  C   0.381 -32.710  -81.635 1.00 . A A . 431 LEU CD2  1 1 
       45 50215 1 1 21 LEU CG   C   1.706 -31.960  -81.440 1.00 . A A . 431 LEU CG   1 1 
       45 50216 1 1 21 LEU H    H   2.322 -29.174  -80.306 1.00 . A A . 431 LEU H    1 1 
       45 50217 1 1 21 LEU HA   H   0.060 -30.774  -79.609 1.00 . A A . 431 LEU HA   1 1 
       45 50218 1 1 21 LEU HB2  H   3.019 -31.364  -79.848 1.00 . A A . 431 LEU HB2  1 1 
       45 50219 1 1 21 LEU HB3  H   1.861 -32.615  -79.404 1.00 . A A . 431 LEU HB3  1 1 
       45 50220 1 1 21 LEU HD11 H   2.663 -32.963  -83.087 1.00 . A A . 431 LEU HD11 1 1 
       45 50221 1 1 21 LEU HD12 H   2.945 -33.728  -81.505 1.00 . A A . 431 LEU HD12 1 1 
       45 50222 1 1 21 LEU HD13 H   3.784 -32.216  -81.935 1.00 . A A . 431 LEU HD13 1 1 
       45 50223 1 1 21 LEU HD21 H   0.400 -33.650  -81.088 1.00 . A A . 431 LEU HD21 1 1 
       45 50224 1 1 21 LEU HD22 H   0.234 -32.910  -82.697 1.00 . A A . 431 LEU HD22 1 1 
       45 50225 1 1 21 LEU HD23 H  -0.444 -32.094  -81.279 1.00 . A A . 431 LEU HD23 1 1 
       45 50226 1 1 21 LEU HG   H   1.648 -31.013  -81.972 1.00 . A A . 431 LEU HG   1 1 
       45 50227 1 1 21 LEU N    N   1.499 -29.283  -79.711 1.00 . A A . 431 LEU N    1 1 
       45 50228 1 1 21 LEU O    O   0.221 -31.303  -77.180 1.00 . A A . 431 LEU O    1 1 
       45 50229 1 1 22 GLU C    C   1.455 -29.410  -74.942 1.00 . A A . 432 GLU C    1 1 
       45 50230 1 1 22 GLU CA   C   2.322 -30.417  -75.700 1.00 . A A . 432 GLU CA   1 1 
       45 50231 1 1 22 GLU CB   C   3.778 -30.365  -75.210 1.00 . A A . 432 GLU CB   1 1 
       45 50232 1 1 22 GLU CD   C   5.742 -29.017  -74.427 1.00 . A A . 432 GLU CD   1 1 
       45 50233 1 1 22 GLU CG   C   4.440 -28.996  -75.203 1.00 . A A . 432 GLU CG   1 1 
       45 50234 1 1 22 GLU H    H   2.986 -29.864  -77.673 1.00 . A A . 432 GLU H    1 1 
       45 50235 1 1 22 GLU HA   H   1.947 -31.405  -75.441 1.00 . A A . 432 GLU HA   1 1 
       45 50236 1 1 22 GLU HB2  H   3.793 -30.743  -74.188 1.00 . A A . 432 GLU HB2  1 1 
       45 50237 1 1 22 GLU HB3  H   4.376 -31.039  -75.823 1.00 . A A . 432 GLU HB3  1 1 
       45 50238 1 1 22 GLU HG2  H   4.629 -28.682  -76.225 1.00 . A A . 432 GLU HG2  1 1 
       45 50239 1 1 22 GLU HG3  H   3.774 -28.278  -74.731 1.00 . A A . 432 GLU HG3  1 1 
       45 50240 1 1 22 GLU N    N   2.219 -30.299  -77.152 1.00 . A A . 432 GLU N    1 1 
       45 50241 1 1 22 GLU O    O   0.956 -29.735  -73.857 1.00 . A A . 432 GLU O    1 1 
       45 50242 1 1 22 GLU OE1  O   5.823 -28.305  -73.402 1.00 . A A . 432 GLU OE1  1 1 
       45 50243 1 1 22 GLU OE2  O   6.674 -29.749  -74.822 1.00 . A A . 432 GLU OE2  1 1 
       45 50244 1 1 23 MET C    C  -0.962 -27.660  -74.616 1.00 . A A . 433 MET C    1 1 
       45 50245 1 1 23 MET CA   C   0.465 -27.204  -74.758 1.00 . A A . 433 MET CA   1 1 
       45 50246 1 1 23 MET CB   C   0.504 -25.806  -75.408 1.00 . A A . 433 MET CB   1 1 
       45 50247 1 1 23 MET CE   C   1.238 -23.633  -77.953 1.00 . A A . 433 MET CE   1 1 
       45 50248 1 1 23 MET CG   C  -0.366 -25.573  -76.637 1.00 . A A . 433 MET CG   1 1 
       45 50249 1 1 23 MET H    H   1.659 -27.962  -76.384 1.00 . A A . 433 MET H    1 1 
       45 50250 1 1 23 MET HA   H   0.889 -27.112  -73.759 1.00 . A A . 433 MET HA   1 1 
       45 50251 1 1 23 MET HB2  H   0.161 -25.104  -74.656 1.00 . A A . 433 MET HB2  1 1 
       45 50252 1 1 23 MET HB3  H   1.528 -25.571  -75.672 1.00 . A A . 433 MET HB3  1 1 
       45 50253 1 1 23 MET HE1  H   1.506 -22.579  -78.000 1.00 . A A . 433 MET HE1  1 1 
       45 50254 1 1 23 MET HE2  H   2.016 -24.185  -77.424 1.00 . A A . 433 MET HE2  1 1 
       45 50255 1 1 23 MET HE3  H   1.144 -24.021  -78.969 1.00 . A A . 433 MET HE3  1 1 
       45 50256 1 1 23 MET HG2  H   0.003 -26.167  -77.464 1.00 . A A . 433 MET HG2  1 1 
       45 50257 1 1 23 MET HG3  H  -1.391 -25.863  -76.415 1.00 . A A . 433 MET HG3  1 1 
       45 50258 1 1 23 MET N    N   1.252 -28.208  -75.479 1.00 . A A . 433 MET N    1 1 
       45 50259 1 1 23 MET O    O  -1.604 -27.405  -73.606 1.00 . A A . 433 MET O    1 1 
       45 50260 1 1 23 MET SD   S  -0.353 -23.817  -77.090 1.00 . A A . 433 MET SD   1 1 
       45 50261 1 1 24 THR C    C  -3.006 -29.858  -74.488 1.00 . A A . 434 THR C    1 1 
       45 50262 1 1 24 THR CA   C  -2.835 -28.812  -75.591 1.00 . A A . 434 THR CA   1 1 
       45 50263 1 1 24 THR CB   C  -3.246 -29.388  -76.962 1.00 . A A . 434 THR CB   1 1 
       45 50264 1 1 24 THR CG2  C  -4.731 -29.639  -77.019 1.00 . A A . 434 THR CG2  1 1 
       45 50265 1 1 24 THR H    H  -0.891 -28.553  -76.441 1.00 . A A . 434 THR H    1 1 
       45 50266 1 1 24 THR HA   H  -3.471 -27.948  -75.354 1.00 . A A . 434 THR HA   1 1 
       45 50267 1 1 24 THR HB   H  -2.706 -30.316  -77.150 1.00 . A A . 434 THR HB   1 1 
       45 50268 1 1 24 THR HG1  H  -1.985 -28.469  -78.177 1.00 . A A . 434 THR HG1  1 1 
       45 50269 1 1 24 THR HG21 H  -4.999 -29.967  -78.020 1.00 . A A . 434 THR HG21 1 1 
       45 50270 1 1 24 THR HG22 H  -5.259 -28.712  -76.789 1.00 . A A . 434 THR HG22 1 1 
       45 50271 1 1 24 THR HG23 H  -5.005 -30.405  -76.297 1.00 . A A . 434 THR HG23 1 1 
       45 50272 1 1 24 THR N    N  -1.463 -28.353  -75.624 1.00 . A A . 434 THR N    1 1 
       45 50273 1 1 24 THR O    O  -4.027 -29.913  -73.815 1.00 . A A . 434 THR O    1 1 
       45 50274 1 1 24 THR OG1  O  -2.935 -28.438  -77.985 1.00 . A A . 434 THR OG1  1 1 
       45 50275 1 1 25 ARG C    C  -2.007 -30.981  -71.870 1.00 . A A . 435 ARG C    1 1 
       45 50276 1 1 25 ARG CA   C  -2.057 -31.688  -73.207 1.00 . A A . 435 ARG CA   1 1 
       45 50277 1 1 25 ARG CB   C  -0.884 -32.662  -73.315 1.00 . A A . 435 ARG CB   1 1 
       45 50278 1 1 25 ARG CD   C   0.338 -34.306  -74.761 1.00 . A A . 435 ARG CD   1 1 
       45 50279 1 1 25 ARG CG   C  -0.823 -33.338  -74.656 1.00 . A A . 435 ARG CG   1 1 
       45 50280 1 1 25 ARG CZ   C   1.423 -35.612  -76.582 1.00 . A A . 435 ARG CZ   1 1 
       45 50281 1 1 25 ARG H    H  -1.154 -30.610  -74.839 1.00 . A A . 435 ARG H    1 1 
       45 50282 1 1 25 ARG HA   H  -2.997 -32.236  -73.283 1.00 . A A . 435 ARG HA   1 1 
       45 50283 1 1 25 ARG HB2  H   0.046 -32.117  -73.155 1.00 . A A . 435 ARG HB2  1 1 
       45 50284 1 1 25 ARG HB3  H  -0.982 -33.420  -72.538 1.00 . A A . 435 ARG HB3  1 1 
       45 50285 1 1 25 ARG HD2  H   1.238 -33.829  -74.368 1.00 . A A . 435 ARG HD2  1 1 
       45 50286 1 1 25 ARG HD3  H   0.115 -35.196  -74.171 1.00 . A A . 435 ARG HD3  1 1 
       45 50287 1 1 25 ARG HE   H   0.035 -34.183  -76.860 1.00 . A A . 435 ARG HE   1 1 
       45 50288 1 1 25 ARG HG2  H  -1.754 -33.866  -74.821 1.00 . A A . 435 ARG HG2  1 1 
       45 50289 1 1 25 ARG HG3  H  -0.714 -32.585  -75.425 1.00 . A A . 435 ARG HG3  1 1 
       45 50290 1 1 25 ARG HH11 H   2.100 -36.136  -74.764 1.00 . A A . 435 ARG HH11 1 1 
       45 50291 1 1 25 ARG HH12 H   2.804 -36.997  -76.105 1.00 . A A . 435 ARG HH12 1 1 
       45 50292 1 1 25 ARG HH21 H   0.980 -35.317  -78.517 1.00 . A A . 435 ARG HH21 1 1 
       45 50293 1 1 25 ARG HH22 H   2.177 -36.540  -78.193 1.00 . A A . 435 ARG HH22 1 1 
       45 50294 1 1 25 ARG N    N  -1.991 -30.681  -74.273 1.00 . A A . 435 ARG N    1 1 
       45 50295 1 1 25 ARG NE   N   0.569 -34.684  -76.164 1.00 . A A . 435 ARG NE   1 1 
       45 50296 1 1 25 ARG NH1  N   2.166 -36.306  -75.752 1.00 . A A . 435 ARG NH1  1 1 
       45 50297 1 1 25 ARG NH2  N   1.534 -35.844  -77.860 1.00 . A A . 435 ARG NH2  1 1 
       45 50298 1 1 25 ARG O    O  -2.699 -31.347  -70.921 1.00 . A A . 435 ARG O    1 1 
       45 50299 1 1 26 GLN C    C  -2.281 -28.454  -70.156 1.00 . A A . 436 GLN C    1 1 
       45 50300 1 1 26 GLN CA   C  -1.009 -29.174  -70.595 1.00 . A A . 436 GLN CA   1 1 
       45 50301 1 1 26 GLN CB   C   0.122 -28.185  -70.750 1.00 . A A . 436 GLN CB   1 1 
       45 50302 1 1 26 GLN CD   C   2.586 -28.014  -70.722 1.00 . A A . 436 GLN CD   1 1 
       45 50303 1 1 26 GLN CG   C   1.410 -28.806  -70.304 1.00 . A A . 436 GLN CG   1 1 
       45 50304 1 1 26 GLN H    H  -0.644 -29.701  -72.639 1.00 . A A . 436 GLN H    1 1 
       45 50305 1 1 26 GLN HA   H  -0.701 -29.850  -69.810 1.00 . A A . 436 GLN HA   1 1 
       45 50306 1 1 26 GLN HB2  H   0.201 -27.889  -71.792 1.00 . A A . 436 GLN HB2  1 1 
       45 50307 1 1 26 GLN HB3  H  -0.078 -27.303  -70.140 1.00 . A A . 436 GLN HB3  1 1 
       45 50308 1 1 26 GLN HE21 H   2.748 -29.122  -72.376 1.00 . A A . 436 GLN HE21 1 1 
       45 50309 1 1 26 GLN HE22 H   3.941 -27.886  -72.154 1.00 . A A . 436 GLN HE22 1 1 
       45 50310 1 1 26 GLN HG2  H   1.409 -28.902  -69.219 1.00 . A A . 436 GLN HG2  1 1 
       45 50311 1 1 26 GLN HG3  H   1.490 -29.800  -70.744 1.00 . A A . 436 GLN HG3  1 1 
       45 50312 1 1 26 GLN N    N  -1.182 -29.952  -71.814 1.00 . A A . 436 GLN N    1 1 
       45 50313 1 1 26 GLN NE2  N   3.131 -28.368  -71.837 1.00 . A A . 436 GLN NE2  1 1 
       45 50314 1 1 26 GLN O    O  -2.583 -28.437  -68.978 1.00 . A A . 436 GLN O    1 1 
       45 50315 1 1 26 GLN OE1  O   3.009 -27.094  -70.045 1.00 . A A . 436 GLN OE1  1 1 
       45 50316 1 1 27 VAL C    C  -5.411 -28.102  -70.369 1.00 . A A . 437 VAL C    1 1 
       45 50317 1 1 27 VAL CA   C  -4.266 -27.164  -70.734 1.00 . A A . 437 VAL CA   1 1 
       45 50318 1 1 27 VAL CB   C  -4.744 -26.207  -71.880 1.00 . A A . 437 VAL CB   1 1 
       45 50319 1 1 27 VAL CG1  C  -3.741 -25.059  -72.061 1.00 . A A . 437 VAL CG1  1 1 
       45 50320 1 1 27 VAL CG2  C  -4.954 -26.923  -73.199 1.00 . A A . 437 VAL CG2  1 1 
       45 50321 1 1 27 VAL H    H  -2.746 -27.898  -72.052 1.00 . A A . 437 VAL H    1 1 
       45 50322 1 1 27 VAL HA   H  -4.062 -26.551  -69.857 1.00 . A A . 437 VAL HA   1 1 
       45 50323 1 1 27 VAL HB   H  -5.692 -25.802  -71.596 1.00 . A A . 437 VAL HB   1 1 
       45 50324 1 1 27 VAL HG11 H  -3.606 -24.536  -71.114 1.00 . A A . 437 VAL HG11 1 1 
       45 50325 1 1 27 VAL HG12 H  -2.780 -25.452  -72.398 1.00 . A A . 437 VAL HG12 1 1 
       45 50326 1 1 27 VAL HG13 H  -4.120 -24.357  -72.805 1.00 . A A . 437 VAL HG13 1 1 
       45 50327 1 1 27 VAL HG21 H  -5.735 -27.674  -73.098 1.00 . A A . 437 VAL HG21 1 1 
       45 50328 1 1 27 VAL HG22 H  -5.256 -26.202  -73.961 1.00 . A A . 437 VAL HG22 1 1 
       45 50329 1 1 27 VAL HG23 H  -4.036 -27.393  -73.506 1.00 . A A . 437 VAL HG23 1 1 
       45 50330 1 1 27 VAL N    N  -3.030 -27.873  -71.085 1.00 . A A . 437 VAL N    1 1 
       45 50331 1 1 27 VAL O    O  -6.235 -27.776  -69.519 1.00 . A A . 437 VAL O    1 1 
       45 50332 1 1 28 LEU C    C  -6.372 -30.821  -69.316 1.00 . A A . 438 LEU C    1 1 
       45 50333 1 1 28 LEU CA   C  -6.511 -30.244  -70.719 1.00 . A A . 438 LEU CA   1 1 
       45 50334 1 1 28 LEU CB   C  -6.473 -31.383  -71.744 1.00 . A A . 438 LEU CB   1 1 
       45 50335 1 1 28 LEU CD1  C  -6.695 -32.189  -74.104 1.00 . A A . 438 LEU CD1  1 1 
       45 50336 1 1 28 LEU CD2  C  -8.513 -30.769  -73.132 1.00 . A A . 438 LEU CD2  1 1 
       45 50337 1 1 28 LEU CG   C  -7.006 -31.039  -73.147 1.00 . A A . 438 LEU CG   1 1 
       45 50338 1 1 28 LEU H    H  -4.771 -29.471  -71.709 1.00 . A A . 438 LEU H    1 1 
       45 50339 1 1 28 LEU HA   H  -7.477 -29.746  -70.777 1.00 . A A . 438 LEU HA   1 1 
       45 50340 1 1 28 LEU HB2  H  -5.442 -31.722  -71.839 1.00 . A A . 438 LEU HB2  1 1 
       45 50341 1 1 28 LEU HB3  H  -7.064 -32.211  -71.353 1.00 . A A . 438 LEU HB3  1 1 
       45 50342 1 1 28 LEU HD11 H  -5.617 -32.344  -74.147 1.00 . A A . 438 LEU HD11 1 1 
       45 50343 1 1 28 LEU HD12 H  -7.056 -31.940  -75.101 1.00 . A A . 438 LEU HD12 1 1 
       45 50344 1 1 28 LEU HD13 H  -7.180 -33.102  -73.758 1.00 . A A . 438 LEU HD13 1 1 
       45 50345 1 1 28 LEU HD21 H  -8.864 -30.606  -74.151 1.00 . A A . 438 LEU HD21 1 1 
       45 50346 1 1 28 LEU HD22 H  -8.719 -29.875  -72.543 1.00 . A A . 438 LEU HD22 1 1 
       45 50347 1 1 28 LEU HD23 H  -9.039 -31.620  -72.700 1.00 . A A . 438 LEU HD23 1 1 
       45 50348 1 1 28 LEU HG   H  -6.503 -30.145  -73.506 1.00 . A A . 438 LEU HG   1 1 
       45 50349 1 1 28 LEU N    N  -5.461 -29.263  -71.003 1.00 . A A . 438 LEU N    1 1 
       45 50350 1 1 28 LEU O    O  -7.364 -31.003  -68.616 1.00 . A A . 438 LEU O    1 1 
       45 50351 1 1 29 HIS C    C  -4.852 -30.532  -66.545 1.00 . A A . 439 HIS C    1 1 
       45 50352 1 1 29 HIS CA   C  -4.915 -31.666  -67.569 1.00 . A A . 439 HIS CA   1 1 
       45 50353 1 1 29 HIS CB   C  -3.602 -32.450  -67.548 1.00 . A A . 439 HIS CB   1 1 
       45 50354 1 1 29 HIS CD2  C  -4.590 -34.325  -69.059 1.00 . A A . 439 HIS CD2  1 1 
       45 50355 1 1 29 HIS CE1  C  -2.768 -35.151  -69.826 1.00 . A A . 439 HIS CE1  1 1 
       45 50356 1 1 29 HIS CG   C  -3.575 -33.607  -68.500 1.00 . A A . 439 HIS CG   1 1 
       45 50357 1 1 29 HIS H    H  -4.358 -30.979  -69.524 1.00 . A A . 439 HIS H    1 1 
       45 50358 1 1 29 HIS HA   H  -5.737 -32.332  -67.306 1.00 . A A . 439 HIS HA   1 1 
       45 50359 1 1 29 HIS HB2  H  -2.788 -31.775  -67.805 1.00 . A A . 439 HIS HB2  1 1 
       45 50360 1 1 29 HIS HB3  H  -3.433 -32.822  -66.537 1.00 . A A . 439 HIS HB3  1 1 
       45 50361 1 1 29 HIS HD1  H  -1.487 -33.855  -68.808 1.00 . A A . 439 HIS HD1  1 1 
       45 50362 1 1 29 HIS HD2  H  -5.642 -34.154  -68.882 1.00 . A A . 439 HIS HD2  1 1 
       45 50363 1 1 29 HIS HE1  H  -2.060 -35.763  -70.368 1.00 . A A . 439 HIS HE1  1 1 
       45 50364 1 1 29 HIS N    N  -5.148 -31.120  -68.906 1.00 . A A . 439 HIS N    1 1 
       45 50365 1 1 29 HIS ND1  N  -2.427 -34.159  -69.010 1.00 . A A . 439 HIS ND1  1 1 
       45 50366 1 1 29 HIS NE2  N  -4.075 -35.299  -69.894 1.00 . A A . 439 HIS NE2  1 1 
       45 50367 1 1 29 HIS O    O  -5.588 -30.521  -65.552 1.00 . A A . 439 HIS O    1 1 
       45 50368 1 1 30 ALA C    C  -3.480 -28.744  -64.505 1.00 . A A . 440 ALA C    1 1 
       45 50369 1 1 30 ALA CA   C  -3.721 -28.407  -65.993 1.00 . A A . 440 ALA CA   1 1 
       45 50370 1 1 30 ALA CB   C  -4.871 -27.404  -66.191 1.00 . A A . 440 ALA CB   1 1 
       45 50371 1 1 30 ALA H    H  -3.412 -29.661  -67.668 1.00 . A A . 440 ALA H    1 1 
       45 50372 1 1 30 ALA HA   H  -2.813 -27.931  -66.366 1.00 . A A . 440 ALA HA   1 1 
       45 50373 1 1 30 ALA HB1  H  -5.789 -27.814  -65.774 1.00 . A A . 440 ALA HB1  1 1 
       45 50374 1 1 30 ALA HB2  H  -4.628 -26.455  -65.720 1.00 . A A . 440 ALA HB2  1 1 
       45 50375 1 1 30 ALA HB3  H  -5.008 -27.240  -67.269 1.00 . A A . 440 ALA HB3  1 1 
       45 50376 1 1 30 ALA N    N  -3.964 -29.583  -66.823 1.00 . A A . 440 ALA N    1 1 
       45 50377 1 1 30 ALA O    O  -3.059 -29.846  -64.159 1.00 . A A . 440 ALA O    1 1 
       45 50378 1 1 31 GLY C    C  -3.521 -26.616  -61.540 1.00 . A A . 441 GLY C    1 1 
       45 50379 1 1 31 GLY CA   C  -3.495 -27.970  -62.210 1.00 . A A . 441 GLY CA   1 1 
       45 50380 1 1 31 GLY H    H  -4.064 -26.883  -63.944 1.00 . A A . 441 GLY H    1 1 
       45 50381 1 1 31 GLY HA2  H  -4.272 -28.607  -61.791 1.00 . A A . 441 GLY HA2  1 1 
       45 50382 1 1 31 GLY HA3  H  -2.519 -28.432  -62.057 1.00 . A A . 441 GLY HA3  1 1 
       45 50383 1 1 31 GLY N    N  -3.723 -27.779  -63.631 1.00 . A A . 441 GLY N    1 1 
       45 50384 1 1 31 GLY O    O  -4.148 -25.702  -62.074 1.00 . A A . 441 GLY O    1 1 
       45 50385 1 1 32 ALA C    C  -4.067 -24.497  -59.446 1.00 . A A . 442 ALA C    1 1 
       45 50386 1 1 32 ALA CA   C  -2.730 -25.222  -59.660 1.00 . A A . 442 ALA CA   1 1 
       45 50387 1 1 32 ALA CB   C  -1.749 -24.313  -60.363 1.00 . A A . 442 ALA CB   1 1 
       45 50388 1 1 32 ALA H    H  -2.376 -27.297  -60.018 1.00 . A A . 442 ALA H    1 1 
       45 50389 1 1 32 ALA HA   H  -2.320 -25.450  -58.674 1.00 . A A . 442 ALA HA   1 1 
       45 50390 1 1 32 ALA HB1  H  -0.806 -24.833  -60.509 1.00 . A A . 442 ALA HB1  1 1 
       45 50391 1 1 32 ALA HB2  H  -2.162 -24.020  -61.328 1.00 . A A . 442 ALA HB2  1 1 
       45 50392 1 1 32 ALA HB3  H  -1.588 -23.424  -59.756 1.00 . A A . 442 ALA HB3  1 1 
       45 50393 1 1 32 ALA N    N  -2.847 -26.491  -60.399 1.00 . A A . 442 ALA N    1 1 
       45 50394 1 1 32 ALA O    O  -4.196 -23.298  -59.684 1.00 . A A . 442 ALA O    1 1 
       45 50395 1 1 33 ARG C    C  -6.264 -23.851  -57.457 1.00 . A A . 443 ARG C    1 1 
       45 50396 1 1 33 ARG CA   C  -6.383 -24.674  -58.735 1.00 . A A . 443 ARG CA   1 1 
       45 50397 1 1 33 ARG CB   C  -7.448 -25.769  -58.569 1.00 . A A . 443 ARG CB   1 1 
       45 50398 1 1 33 ARG CD   C  -7.066 -27.246  -60.632 1.00 . A A . 443 ARG CD   1 1 
       45 50399 1 1 33 ARG CG   C  -8.030 -26.306  -59.896 1.00 . A A . 443 ARG CG   1 1 
       45 50400 1 1 33 ARG CZ   C  -7.537 -27.233  -63.085 1.00 . A A . 443 ARG CZ   1 1 
       45 50401 1 1 33 ARG H    H  -4.896 -26.214  -58.835 1.00 . A A . 443 ARG H    1 1 
       45 50402 1 1 33 ARG HA   H  -6.664 -24.011  -59.554 1.00 . A A . 443 ARG HA   1 1 
       45 50403 1 1 33 ARG HB2  H  -7.021 -26.597  -58.004 1.00 . A A . 443 ARG HB2  1 1 
       45 50404 1 1 33 ARG HB3  H  -8.272 -25.354  -57.988 1.00 . A A . 443 ARG HB3  1 1 
       45 50405 1 1 33 ARG HD2  H  -6.153 -26.706  -60.869 1.00 . A A . 443 ARG HD2  1 1 
       45 50406 1 1 33 ARG HD3  H  -6.817 -28.078  -59.972 1.00 . A A . 443 ARG HD3  1 1 
       45 50407 1 1 33 ARG HE   H  -8.162 -28.646  -61.800 1.00 . A A . 443 ARG HE   1 1 
       45 50408 1 1 33 ARG HG2  H  -8.948 -26.851  -59.677 1.00 . A A . 443 ARG HG2  1 1 
       45 50409 1 1 33 ARG HG3  H  -8.272 -25.464  -60.544 1.00 . A A . 443 ARG HG3  1 1 
       45 50410 1 1 33 ARG HH11 H  -6.412 -25.651  -62.539 1.00 . A A . 443 ARG HH11 1 1 
       45 50411 1 1 33 ARG HH12 H  -6.831 -25.737  -64.229 1.00 . A A . 443 ARG HH12 1 1 
       45 50412 1 1 33 ARG HH21 H  -8.601 -28.688  -63.972 1.00 . A A . 443 ARG HH21 1 1 
       45 50413 1 1 33 ARG HH22 H  -8.027 -27.427  -65.023 1.00 . A A . 443 ARG HH22 1 1 
       45 50414 1 1 33 ARG N    N  -5.060 -25.244  -59.003 1.00 . A A . 443 ARG N    1 1 
       45 50415 1 1 33 ARG NE   N  -7.647 -27.783  -61.877 1.00 . A A . 443 ARG NE   1 1 
       45 50416 1 1 33 ARG NH1  N  -6.879 -26.121  -63.302 1.00 . A A . 443 ARG NH1  1 1 
       45 50417 1 1 33 ARG NH2  N  -8.099 -27.826  -64.102 1.00 . A A . 443 ARG NH2  1 1 
       45 50418 1 1 33 ARG O    O  -5.680 -24.303  -56.486 1.00 . A A . 443 ARG O    1 1 
       45 50419 1 1 34 GLN C    C  -8.143 -21.573  -55.745 1.00 . A A . 444 GLN C    1 1 
       45 50420 1 1 34 GLN CA   C  -6.744 -21.706  -56.361 1.00 . A A . 444 GLN CA   1 1 
       45 50421 1 1 34 GLN CB   C  -6.243 -20.353  -56.892 1.00 . A A . 444 GLN CB   1 1 
       45 50422 1 1 34 GLN CD   C  -4.192 -19.899  -55.469 1.00 . A A . 444 GLN CD   1 1 
       45 50423 1 1 34 GLN CG   C  -5.584 -19.443  -55.855 1.00 . A A . 444 GLN CG   1 1 
       45 50424 1 1 34 GLN H    H  -7.296 -22.343  -58.313 1.00 . A A . 444 GLN H    1 1 
       45 50425 1 1 34 GLN HA   H  -6.051 -22.082  -55.607 1.00 . A A . 444 GLN HA   1 1 
       45 50426 1 1 34 GLN HB2  H  -5.516 -20.547  -57.680 1.00 . A A . 444 GLN HB2  1 1 
       45 50427 1 1 34 GLN HB3  H  -7.086 -19.826  -57.334 1.00 . A A . 444 GLN HB3  1 1 
       45 50428 1 1 34 GLN HE21 H  -3.375 -18.430  -56.567 1.00 . A A . 444 GLN HE21 1 1 
       45 50429 1 1 34 GLN HE22 H  -2.257 -19.476  -55.727 1.00 . A A . 444 GLN HE22 1 1 
       45 50430 1 1 34 GLN HG2  H  -5.519 -18.437  -56.268 1.00 . A A . 444 GLN HG2  1 1 
       45 50431 1 1 34 GLN HG3  H  -6.204 -19.408  -54.967 1.00 . A A . 444 GLN HG3  1 1 
       45 50432 1 1 34 GLN N    N  -6.813 -22.647  -57.484 1.00 . A A . 444 GLN N    1 1 
       45 50433 1 1 34 GLN NE2  N  -3.197 -19.211  -55.964 1.00 . A A . 444 GLN NE2  1 1 
       45 50434 1 1 34 GLN O    O  -8.524 -20.536  -55.220 1.00 . A A . 444 GLN O    1 1 
       45 50435 1 1 34 GLN OE1  O  -4.017 -20.848  -54.730 1.00 . A A . 444 GLN OE1  1 1 
       45 50436 1 1 35 ASP C    C -10.464 -22.574  -53.901 1.00 . A A . 445 ASP C    1 1 
       45 50437 1 1 35 ASP CA   C -10.307 -22.681  -55.421 1.00 . A A . 445 ASP CA   1 1 
       45 50438 1 1 35 ASP CB   C -10.923 -24.003  -55.901 1.00 . A A . 445 ASP CB   1 1 
       45 50439 1 1 35 ASP CG   C -12.399 -23.878  -56.257 1.00 . A A . 445 ASP CG   1 1 
       45 50440 1 1 35 ASP H    H  -8.525 -23.482  -56.260 1.00 . A A . 445 ASP H    1 1 
       45 50441 1 1 35 ASP HA   H -10.834 -21.849  -55.883 1.00 . A A . 445 ASP HA   1 1 
       45 50442 1 1 35 ASP HB2  H -10.384 -24.335  -56.789 1.00 . A A . 445 ASP HB2  1 1 
       45 50443 1 1 35 ASP HB3  H -10.802 -24.756  -55.123 1.00 . A A . 445 ASP HB3  1 1 
       45 50444 1 1 35 ASP N    N  -8.905 -22.650  -55.854 1.00 . A A . 445 ASP N    1 1 
       45 50445 1 1 35 ASP O    O -11.423 -22.007  -53.400 1.00 . A A . 445 ASP O    1 1 
       45 50446 1 1 35 ASP OD1  O -13.156 -24.835  -55.980 1.00 . A A . 445 ASP OD1  1 1 
       45 50447 1 1 35 ASP OD2  O -12.794 -22.846  -56.838 1.00 . A A . 445 ASP OD2  1 1 
       45 50448 1 1 36 ASP C    C  -8.556 -22.156  -51.109 1.00 . A A . 446 ASP C    1 1 
       45 50449 1 1 36 ASP CA   C  -9.531 -23.168  -51.707 1.00 . A A . 446 ASP CA   1 1 
       45 50450 1 1 36 ASP CB   C  -9.176 -24.580  -51.238 1.00 . A A . 446 ASP CB   1 1 
       45 50451 1 1 36 ASP CG   C  -9.607 -24.855  -49.797 1.00 . A A . 446 ASP CG   1 1 
       45 50452 1 1 36 ASP H    H  -8.706 -23.525  -53.644 1.00 . A A . 446 ASP H    1 1 
       45 50453 1 1 36 ASP HA   H -10.539 -22.930  -51.366 1.00 . A A . 446 ASP HA   1 1 
       45 50454 1 1 36 ASP HB2  H  -9.674 -25.293  -51.890 1.00 . A A . 446 ASP HB2  1 1 
       45 50455 1 1 36 ASP HB3  H  -8.102 -24.716  -51.325 1.00 . A A . 446 ASP HB3  1 1 
       45 50456 1 1 36 ASP N    N  -9.495 -23.119  -53.178 1.00 . A A . 446 ASP N    1 1 
       45 50457 1 1 36 ASP O    O  -7.751 -22.467  -50.236 1.00 . A A . 446 ASP O    1 1 
       45 50458 1 1 36 ASP OD1  O -10.317 -24.021  -49.198 1.00 . A A . 446 ASP OD1  1 1 
       45 50459 1 1 36 ASP OD2  O  -9.236 -25.934  -49.272 1.00 . A A . 446 ASP OD2  1 1 
       45 50460 1 1 37 ALA C    C  -8.605 -18.729  -50.553 1.00 . A A . 447 ALA C    1 1 
       45 50461 1 1 37 ALA CA   C  -7.759 -19.855  -51.135 1.00 . A A . 447 ALA CA   1 1 
       45 50462 1 1 37 ALA CB   C  -6.887 -19.347  -52.279 1.00 . A A . 447 ALA CB   1 1 
       45 50463 1 1 37 ALA H    H  -9.295 -20.733  -52.342 1.00 . A A . 447 ALA H    1 1 
       45 50464 1 1 37 ALA HA   H  -7.117 -20.237  -50.346 1.00 . A A . 447 ALA HA   1 1 
       45 50465 1 1 37 ALA HB1  H  -7.521 -18.937  -53.067 1.00 . A A . 447 ALA HB1  1 1 
       45 50466 1 1 37 ALA HB2  H  -6.218 -18.570  -51.910 1.00 . A A . 447 ALA HB2  1 1 
       45 50467 1 1 37 ALA HB3  H  -6.297 -20.171  -52.680 1.00 . A A . 447 ALA HB3  1 1 
       45 50468 1 1 37 ALA N    N  -8.624 -20.933  -51.610 1.00 . A A . 447 ALA N    1 1 
       45 50469 1 1 37 ALA O    O  -8.172 -17.576  -50.482 1.00 . A A . 447 ALA O    1 1 
       45 50470 1 1 38 GLU C    C -10.294 -17.681  -48.166 1.00 . A A . 448 GLU C    1 1 
       45 50471 1 1 38 GLU CA   C -10.714 -18.043  -49.604 1.00 . A A . 448 GLU CA   1 1 
       45 50472 1 1 38 GLU CB   C -12.189 -18.495  -49.654 1.00 . A A . 448 GLU CB   1 1 
       45 50473 1 1 38 GLU CD   C -14.091 -19.594  -48.420 1.00 . A A . 448 GLU CD   1 1 
       45 50474 1 1 38 GLU CG   C -12.591 -19.595  -48.672 1.00 . A A . 448 GLU CG   1 1 
       45 50475 1 1 38 GLU H    H -10.127 -20.024  -50.213 1.00 . A A . 448 GLU H    1 1 
       45 50476 1 1 38 GLU HA   H -10.615 -17.156  -50.227 1.00 . A A . 448 GLU HA   1 1 
       45 50477 1 1 38 GLU HB2  H -12.809 -17.625  -49.445 1.00 . A A . 448 GLU HB2  1 1 
       45 50478 1 1 38 GLU HB3  H -12.417 -18.831  -50.665 1.00 . A A . 448 GLU HB3  1 1 
       45 50479 1 1 38 GLU HG2  H -12.284 -20.563  -49.067 1.00 . A A . 448 GLU HG2  1 1 
       45 50480 1 1 38 GLU HG3  H -12.089 -19.431  -47.722 1.00 . A A . 448 GLU HG3  1 1 
       45 50481 1 1 38 GLU N    N  -9.819 -19.060  -50.151 1.00 . A A . 448 GLU N    1 1 
       45 50482 1 1 38 GLU O    O  -9.732 -18.508  -47.447 1.00 . A A . 448 GLU O    1 1 
       45 50483 1 1 38 GLU OE1  O -14.852 -20.152  -49.231 1.00 . A A . 448 GLU OE1  1 1 
       45 50484 1 1 38 GLU OE2  O -14.523 -19.011  -47.392 1.00 . A A . 448 GLU OE2  1 1 
       45 50485 1 1 39 PRO C    C -11.305 -16.483  -45.334 1.00 . A A . 449 PRO C    1 1 
       45 50486 1 1 39 PRO CA   C -10.242 -16.043  -46.340 1.00 . A A . 449 PRO CA   1 1 
       45 50487 1 1 39 PRO CB   C -10.172 -14.533  -46.455 1.00 . A A . 449 PRO CB   1 1 
       45 50488 1 1 39 PRO CD   C -11.191 -15.322  -48.457 1.00 . A A . 449 PRO CD   1 1 
       45 50489 1 1 39 PRO CG   C -11.246 -14.208  -47.432 1.00 . A A . 449 PRO CG   1 1 
       45 50490 1 1 39 PRO HA   H  -9.268 -16.441  -46.054 1.00 . A A . 449 PRO HA   1 1 
       45 50491 1 1 39 PRO HB2  H -10.347 -14.044  -45.499 1.00 . A A . 449 PRO HB2  1 1 
       45 50492 1 1 39 PRO HB3  H  -9.210 -14.272  -46.856 1.00 . A A . 449 PRO HB3  1 1 
       45 50493 1 1 39 PRO HD2  H -12.193 -15.588  -48.790 1.00 . A A . 449 PRO HD2  1 1 
       45 50494 1 1 39 PRO HD3  H -10.561 -15.033  -49.301 1.00 . A A . 449 PRO HD3  1 1 
       45 50495 1 1 39 PRO HG2  H -12.216 -14.205  -46.933 1.00 . A A . 449 PRO HG2  1 1 
       45 50496 1 1 39 PRO HG3  H -11.056 -13.243  -47.903 1.00 . A A . 449 PRO HG3  1 1 
       45 50497 1 1 39 PRO N    N -10.570 -16.440  -47.718 1.00 . A A . 449 PRO N    1 1 
       45 50498 1 1 39 PRO O    O -11.725 -15.731  -44.450 1.00 . A A . 449 PRO O    1 1 
       45 50499 1 1 40 GLY C    C -12.868 -19.778  -44.692 1.00 . A A . 450 GLY C    1 1 
       45 50500 1 1 40 GLY CA   C -12.819 -18.261  -44.691 1.00 . A A . 450 GLY CA   1 1 
       45 50501 1 1 40 GLY H    H -11.322 -18.283  -46.225 1.00 . A A . 450 GLY H    1 1 
       45 50502 1 1 40 GLY HA2  H -12.702 -17.917  -43.665 1.00 . A A . 450 GLY HA2  1 1 
       45 50503 1 1 40 GLY HA3  H -13.766 -17.886  -45.077 1.00 . A A . 450 GLY HA3  1 1 
       45 50504 1 1 40 GLY N    N -11.746 -17.711  -45.501 1.00 . A A . 450 GLY N    1 1 
       45 50505 1 1 40 GLY O    O -11.847 -20.440  -44.550 1.00 . A A . 450 GLY O    1 1 
       45 50506 1 1 41 VAL C    C -15.191 -22.221  -45.992 1.00 . A A . 451 VAL C    1 1 
       45 50507 1 1 41 VAL CA   C -14.301 -21.771  -44.817 1.00 . A A . 451 VAL CA   1 1 
       45 50508 1 1 41 VAL CB   C -14.987 -22.198  -43.472 1.00 . A A . 451 VAL CB   1 1 
       45 50509 1 1 41 VAL CG1  C -15.157 -23.720  -43.397 1.00 . A A . 451 VAL CG1  1 1 
       45 50510 1 1 41 VAL CG2  C -14.159 -21.718  -42.261 1.00 . A A . 451 VAL CG2  1 1 
       45 50511 1 1 41 VAL H    H -14.858 -19.715  -44.971 1.00 . A A . 451 VAL H    1 1 
       45 50512 1 1 41 VAL HA   H -13.341 -22.283  -44.897 1.00 . A A . 451 VAL HA   1 1 
       45 50513 1 1 41 VAL HB   H -15.972 -21.735  -43.420 1.00 . A A . 451 VAL HB   1 1 
       45 50514 1 1 41 VAL HG11 H -15.578 -23.995  -42.433 1.00 . A A . 451 VAL HG11 1 1 
       45 50515 1 1 41 VAL HG12 H -15.826 -24.051  -44.190 1.00 . A A . 451 VAL HG12 1 1 
       45 50516 1 1 41 VAL HG13 H -14.185 -24.203  -43.524 1.00 . A A . 451 VAL HG13 1 1 
       45 50517 1 1 41 VAL HG21 H -14.593 -22.107  -41.340 1.00 . A A . 451 VAL HG21 1 1 
       45 50518 1 1 41 VAL HG22 H -13.130 -22.071  -42.357 1.00 . A A . 451 VAL HG22 1 1 
       45 50519 1 1 41 VAL HG23 H -14.161 -20.629  -42.221 1.00 . A A . 451 VAL HG23 1 1 
       45 50520 1 1 41 VAL N    N -14.071 -20.320  -44.836 1.00 . A A . 451 VAL N    1 1 
       45 50521 1 1 41 VAL O    O -14.982 -23.286  -46.568 1.00 . A A . 451 VAL O    1 1 
       45 50522 1 1 42 SER C    C -17.952 -20.487  -47.764 1.00 . A A . 452 SER C    1 1 
       45 50523 1 1 42 SER CA   C -17.130 -21.733  -47.416 1.00 . A A . 452 SER CA   1 1 
       45 50524 1 1 42 SER CB   C -18.064 -22.878  -46.991 1.00 . A A . 452 SER CB   1 1 
       45 50525 1 1 42 SER H    H -16.321 -20.550  -45.837 1.00 . A A . 452 SER H    1 1 
       45 50526 1 1 42 SER HA   H -16.559 -22.038  -48.290 1.00 . A A . 452 SER HA   1 1 
       45 50527 1 1 42 SER HB2  H -17.485 -23.617  -46.439 1.00 . A A . 452 SER HB2  1 1 
       45 50528 1 1 42 SER HB3  H -18.839 -22.485  -46.340 1.00 . A A . 452 SER HB3  1 1 
       45 50529 1 1 42 SER HG   H -18.036 -23.466  -48.848 1.00 . A A . 452 SER HG   1 1 
       45 50530 1 1 42 SER N    N -16.192 -21.414  -46.328 1.00 . A A . 452 SER N    1 1 
       45 50531 1 1 42 SER O    O -19.156 -20.572  -48.042 1.00 . A A . 452 SER O    1 1 
       45 50532 1 1 42 SER OG   O -18.661 -23.517  -48.110 1.00 . A A . 452 SER OG   1 1 
       45 50533 1 1 43 GLY C    C -18.755 -17.663  -46.675 1.00 . A A . 453 GLY C    1 1 
       45 50534 1 1 43 GLY CA   C -17.970 -18.053  -47.912 1.00 . A A . 453 GLY CA   1 1 
       45 50535 1 1 43 GLY H    H -16.290 -19.324  -47.544 1.00 . A A . 453 GLY H    1 1 
       45 50536 1 1 43 GLY HA2  H -17.223 -17.286  -48.121 1.00 . A A . 453 GLY HA2  1 1 
       45 50537 1 1 43 GLY HA3  H -18.651 -18.127  -48.760 1.00 . A A . 453 GLY HA3  1 1 
       45 50538 1 1 43 GLY N    N -17.302 -19.332  -47.716 1.00 . A A . 453 GLY N    1 1 
       45 50539 1 1 43 GLY O    O -18.304 -16.878  -45.842 1.00 . A A . 453 GLY O    1 1 
       45 50540 1 1 44 ALA C    C -21.597 -19.335  -45.307 1.00 . A A . 454 ALA C    1 1 
       45 50541 1 1 44 ALA CA   C -20.814 -18.033  -45.408 1.00 . A A . 454 ALA CA   1 1 
       45 50542 1 1 44 ALA CB   C -21.747 -16.836  -45.650 1.00 . A A . 454 ALA CB   1 1 
       45 50543 1 1 44 ALA H    H -20.249 -18.888  -47.267 1.00 . A A . 454 ALA H    1 1 
       45 50544 1 1 44 ALA HA   H -20.223 -17.877  -44.505 1.00 . A A . 454 ALA HA   1 1 
       45 50545 1 1 44 ALA HB1  H -22.421 -16.720  -44.803 1.00 . A A . 454 ALA HB1  1 1 
       45 50546 1 1 44 ALA HB2  H -21.150 -15.929  -45.765 1.00 . A A . 454 ALA HB2  1 1 
       45 50547 1 1 44 ALA HB3  H -22.330 -17.003  -46.558 1.00 . A A . 454 ALA HB3  1 1 
       45 50548 1 1 44 ALA N    N -19.937 -18.241  -46.547 1.00 . A A . 454 ALA N    1 1 
       45 50549 1 1 44 ALA O    O -21.920 -19.924  -46.332 1.00 . A A . 454 ALA O    1 1 
       45 50550 1 1 45 SER C    C -21.627 -22.217  -44.273 1.00 . A A . 455 SER C    1 1 
       45 50551 1 1 45 SER CA   C -22.537 -21.065  -43.815 1.00 . A A . 455 SER CA   1 1 
       45 50552 1 1 45 SER CB   C -23.923 -21.144  -44.486 1.00 . A A . 455 SER CB   1 1 
       45 50553 1 1 45 SER H    H -21.608 -19.212  -43.293 1.00 . A A . 455 SER H    1 1 
       45 50554 1 1 45 SER HA   H -22.680 -21.156  -42.739 1.00 . A A . 455 SER HA   1 1 
       45 50555 1 1 45 SER HB2  H -24.440 -20.195  -44.345 1.00 . A A . 455 SER HB2  1 1 
       45 50556 1 1 45 SER HB3  H -23.797 -21.323  -45.554 1.00 . A A . 455 SER HB3  1 1 
       45 50557 1 1 45 SER HG   H -25.555 -22.205  -44.392 1.00 . A A . 455 SER HG   1 1 
       45 50558 1 1 45 SER N    N -21.878 -19.773  -44.082 1.00 . A A . 455 SER N    1 1 
       45 50559 1 1 45 SER O    O -20.488 -22.000  -44.666 1.00 . A A . 455 SER O    1 1 
       45 50560 1 1 45 SER OG   O -24.712 -22.186  -43.926 1.00 . A A . 455 SER OG   1 1 
       45 50561 1 1 46 ALA C    C -21.987 -25.279  -45.775 1.00 . A A . 456 ALA C    1 1 
       45 50562 1 1 46 ALA CA   C -21.346 -24.614  -44.597 1.00 . A A . 456 ALA CA   1 1 
       45 50563 1 1 46 ALA CB   C -21.233 -25.608  -43.428 1.00 . A A . 456 ALA CB   1 1 
       45 50564 1 1 46 ALA H    H -23.074 -23.577  -43.882 1.00 . A A . 456 ALA H    1 1 
       45 50565 1 1 46 ALA HA   H -20.352 -24.306  -44.921 1.00 . A A . 456 ALA HA   1 1 
       45 50566 1 1 46 ALA HB1  H -20.728 -25.130  -42.588 1.00 . A A . 456 ALA HB1  1 1 
       45 50567 1 1 46 ALA HB2  H -22.234 -25.927  -43.124 1.00 . A A . 456 ALA HB2  1 1 
       45 50568 1 1 46 ALA HB3  H -20.664 -26.483  -43.748 1.00 . A A . 456 ALA HB3  1 1 
       45 50569 1 1 46 ALA N    N -22.125 -23.443  -44.204 1.00 . A A . 456 ALA N    1 1 
       45 50570 1 1 46 ALA O    O -23.065 -25.853  -45.671 1.00 . A A . 456 ALA O    1 1 
       45 50571 1 1 47 HIS C    C -20.995 -27.146  -48.331 1.00 . A A . 457 HIS C    1 1 
       45 50572 1 1 47 HIS CA   C -21.746 -25.835  -48.113 1.00 . A A . 457 HIS CA   1 1 
       45 50573 1 1 47 HIS CB   C -21.534 -24.868  -49.263 1.00 . A A . 457 HIS CB   1 1 
       45 50574 1 1 47 HIS CD2  C -23.671 -23.408  -49.375 1.00 . A A . 457 HIS CD2  1 1 
       45 50575 1 1 47 HIS CE1  C -22.871 -21.535  -48.723 1.00 . A A . 457 HIS CE1  1 1 
       45 50576 1 1 47 HIS CG   C -22.349 -23.620  -49.140 1.00 . A A . 457 HIS CG   1 1 
       45 50577 1 1 47 HIS H    H -20.426 -24.683  -46.916 1.00 . A A . 457 HIS H    1 1 
       45 50578 1 1 47 HIS HA   H -22.811 -26.055  -48.032 1.00 . A A . 457 HIS HA   1 1 
       45 50579 1 1 47 HIS HB2  H -20.485 -24.598  -49.319 1.00 . A A . 457 HIS HB2  1 1 
       45 50580 1 1 47 HIS HB3  H -21.802 -25.368  -50.166 1.00 . A A . 457 HIS HB3  1 1 
       45 50581 1 1 47 HIS HD1  H -20.900 -22.185  -48.473 1.00 . A A . 457 HIS HD1  1 1 
       45 50582 1 1 47 HIS HD2  H -24.363 -24.163  -49.717 1.00 . A A . 457 HIS HD2  1 1 
       45 50583 1 1 47 HIS HE1  H -22.776 -20.496  -48.437 1.00 . A A . 457 HIS HE1  1 1 
       45 50584 1 1 47 HIS N    N -21.296 -25.204  -46.895 1.00 . A A . 457 HIS N    1 1 
       45 50585 1 1 47 HIS ND1  N -21.862 -22.402  -48.726 1.00 . A A . 457 HIS ND1  1 1 
       45 50586 1 1 47 HIS NE2  N -24.001 -22.098  -49.105 1.00 . A A . 457 HIS NE2  1 1 
       45 50587 1 1 47 HIS O    O -21.547 -28.227  -48.130 1.00 . A A . 457 HIS O    1 1 
       45 50588 1 1 48 TRP C    C -18.724 -29.003  -47.594 1.00 . A A . 458 TRP C    1 1 
       45 50589 1 1 48 TRP CA   C -18.917 -28.269  -48.919 1.00 . A A . 458 TRP CA   1 1 
       45 50590 1 1 48 TRP CB   C -17.564 -27.888  -49.511 1.00 . A A . 458 TRP CB   1 1 
       45 50591 1 1 48 TRP CD1  C -18.348 -27.217  -51.857 1.00 . A A . 458 TRP CD1  1 1 
       45 50592 1 1 48 TRP CD2  C -17.171 -25.635  -50.819 1.00 . A A . 458 TRP CD2  1 1 
       45 50593 1 1 48 TRP CE2  C -17.568 -25.151  -52.102 1.00 . A A . 458 TRP CE2  1 1 
       45 50594 1 1 48 TRP CE3  C -16.398 -24.798  -49.987 1.00 . A A . 458 TRP CE3  1 1 
       45 50595 1 1 48 TRP CG   C -17.700 -26.971  -50.687 1.00 . A A . 458 TRP CG   1 1 
       45 50596 1 1 48 TRP CH2  C -16.467 -23.054  -51.736 1.00 . A A . 458 TRP CH2  1 1 
       45 50597 1 1 48 TRP CZ2  C -17.226 -23.865  -52.562 1.00 . A A . 458 TRP CZ2  1 1 
       45 50598 1 1 48 TRP CZ3  C -16.043 -23.506  -50.453 1.00 . A A . 458 TRP CZ3  1 1 
       45 50599 1 1 48 TRP H    H -19.303 -26.159  -48.879 1.00 . A A . 458 TRP H    1 1 
       45 50600 1 1 48 TRP HA   H -19.436 -28.928  -49.616 1.00 . A A . 458 TRP HA   1 1 
       45 50601 1 1 48 TRP HB2  H -16.972 -27.385  -48.746 1.00 . A A . 458 TRP HB2  1 1 
       45 50602 1 1 48 TRP HB3  H -17.040 -28.793  -49.818 1.00 . A A . 458 TRP HB3  1 1 
       45 50603 1 1 48 TRP HD1  H -18.854 -28.144  -52.089 1.00 . A A . 458 TRP HD1  1 1 
       45 50604 1 1 48 TRP HE1  H -18.690 -26.124  -53.627 1.00 . A A . 458 TRP HE1  1 1 
       45 50605 1 1 48 TRP HE3  H -16.070 -25.134  -49.014 1.00 . A A . 458 TRP HE3  1 1 
       45 50606 1 1 48 TRP HH2  H -16.183 -22.064  -52.070 1.00 . A A . 458 TRP HH2  1 1 
       45 50607 1 1 48 TRP HZ2  H -17.537 -23.522  -53.536 1.00 . A A . 458 TRP HZ2  1 1 
       45 50608 1 1 48 TRP HZ3  H -15.435 -22.856  -49.833 1.00 . A A . 458 TRP HZ3  1 1 
       45 50609 1 1 48 TRP N    N -19.729 -27.065  -48.713 1.00 . A A . 458 TRP N    1 1 
       45 50610 1 1 48 TRP NE1  N -18.281 -26.150  -52.703 1.00 . A A . 458 TRP NE1  1 1 
       45 50611 1 1 48 TRP O    O -18.588 -30.228  -47.547 1.00 . A A . 458 TRP O    1 1 
       45 50612 1 1 49 GLY C    C -19.654 -29.833  -44.850 1.00 . A A . 459 GLY C    1 1 
       45 50613 1 1 49 GLY CA   C -18.616 -28.773  -45.171 1.00 . A A . 459 GLY CA   1 1 
       45 50614 1 1 49 GLY H    H -18.850 -27.234  -46.622 1.00 . A A . 459 GLY H    1 1 
       45 50615 1 1 49 GLY HA2  H -17.627 -29.221  -45.068 1.00 . A A . 459 GLY HA2  1 1 
       45 50616 1 1 49 GLY HA3  H -18.705 -27.960  -44.449 1.00 . A A . 459 GLY HA3  1 1 
       45 50617 1 1 49 GLY N    N -18.743 -28.230  -46.515 1.00 . A A . 459 GLY N    1 1 
       45 50618 1 1 49 GLY O    O -19.398 -30.728  -44.056 1.00 . A A . 459 GLY O    1 1 
       45 50619 1 1 50 GLN C    C -21.424 -32.133  -45.621 1.00 . A A . 460 GLN C    1 1 
       45 50620 1 1 50 GLN CA   C -21.875 -30.741  -45.221 1.00 . A A . 460 GLN CA   1 1 
       45 50621 1 1 50 GLN CB   C -23.125 -30.398  -46.018 1.00 . A A . 460 GLN CB   1 1 
       45 50622 1 1 50 GLN CD   C -24.956 -28.740  -46.424 1.00 . A A . 460 GLN CD   1 1 
       45 50623 1 1 50 GLN CG   C -23.719 -29.075  -45.631 1.00 . A A . 460 GLN CG   1 1 
       45 50624 1 1 50 GLN H    H -21.011 -29.007  -46.126 1.00 . A A . 460 GLN H    1 1 
       45 50625 1 1 50 GLN HA   H -22.118 -30.742  -44.167 1.00 . A A . 460 GLN HA   1 1 
       45 50626 1 1 50 GLN HB2  H -22.871 -30.373  -47.078 1.00 . A A . 460 GLN HB2  1 1 
       45 50627 1 1 50 GLN HB3  H -23.865 -31.178  -45.856 1.00 . A A . 460 GLN HB3  1 1 
       45 50628 1 1 50 GLN HE21 H -24.826 -26.839  -45.813 1.00 . A A . 460 GLN HE21 1 1 
       45 50629 1 1 50 GLN HE22 H -26.179 -27.226  -46.851 1.00 . A A . 460 GLN HE22 1 1 
       45 50630 1 1 50 GLN HG2  H -23.971 -29.095  -44.572 1.00 . A A . 460 GLN HG2  1 1 
       45 50631 1 1 50 GLN HG3  H -22.980 -28.298  -45.800 1.00 . A A . 460 GLN HG3  1 1 
       45 50632 1 1 50 GLN N    N -20.827 -29.754  -45.466 1.00 . A A . 460 GLN N    1 1 
       45 50633 1 1 50 GLN NE2  N -25.357 -27.507  -46.358 1.00 . A A . 460 GLN NE2  1 1 
       45 50634 1 1 50 GLN O    O -21.761 -33.121  -44.986 1.00 . A A . 460 GLN O    1 1 
       45 50635 1 1 50 GLN OE1  O -25.543 -29.587  -47.088 1.00 . A A . 460 GLN OE1  1 1 
       45 50636 1 1 51 ARG C    C -19.086 -34.013  -46.297 1.00 . A A . 461 ARG C    1 1 
       45 50637 1 1 51 ARG CA   C -20.210 -33.513  -47.187 1.00 . A A . 461 ARG CA   1 1 
       45 50638 1 1 51 ARG CB   C -19.784 -33.418  -48.653 1.00 . A A . 461 ARG CB   1 1 
       45 50639 1 1 51 ARG CD   C -22.211 -33.530  -49.502 1.00 . A A . 461 ARG CD   1 1 
       45 50640 1 1 51 ARG CG   C -20.864 -32.784  -49.549 1.00 . A A . 461 ARG CG   1 1 
       45 50641 1 1 51 ARG CZ   C -24.567 -33.010  -50.124 1.00 . A A . 461 ARG CZ   1 1 
       45 50642 1 1 51 ARG H    H -20.374 -31.369  -47.184 1.00 . A A . 461 ARG H    1 1 
       45 50643 1 1 51 ARG HA   H -21.035 -34.213  -47.117 1.00 . A A . 461 ARG HA   1 1 
       45 50644 1 1 51 ARG HB2  H -18.880 -32.812  -48.719 1.00 . A A . 461 ARG HB2  1 1 
       45 50645 1 1 51 ARG HB3  H -19.557 -34.420  -49.020 1.00 . A A . 461 ARG HB3  1 1 
       45 50646 1 1 51 ARG HD2  H -22.094 -34.519  -49.949 1.00 . A A . 461 ARG HD2  1 1 
       45 50647 1 1 51 ARG HD3  H -22.520 -33.644  -48.463 1.00 . A A . 461 ARG HD3  1 1 
       45 50648 1 1 51 ARG HE   H -22.953 -32.035  -50.822 1.00 . A A . 461 ARG HE   1 1 
       45 50649 1 1 51 ARG HG2  H -21.028 -31.764  -49.213 1.00 . A A . 461 ARG HG2  1 1 
       45 50650 1 1 51 ARG HG3  H -20.505 -32.761  -50.576 1.00 . A A . 461 ARG HG3  1 1 
       45 50651 1 1 51 ARG HH11 H -24.443 -34.543  -48.830 1.00 . A A . 461 ARG HH11 1 1 
       45 50652 1 1 51 ARG HH12 H -26.056 -34.094  -49.313 1.00 . A A . 461 ARG HH12 1 1 
       45 50653 1 1 51 ARG HH21 H -25.042 -31.521  -51.383 1.00 . A A . 461 ARG HH21 1 1 
       45 50654 1 1 51 ARG HH22 H -26.385 -32.416  -50.730 1.00 . A A . 461 ARG HH22 1 1 
       45 50655 1 1 51 ARG N    N -20.660 -32.215  -46.697 1.00 . A A . 461 ARG N    1 1 
       45 50656 1 1 51 ARG NE   N -23.260 -32.782  -50.220 1.00 . A A . 461 ARG NE   1 1 
       45 50657 1 1 51 ARG NH1  N -25.061 -33.959  -49.365 1.00 . A A . 461 ARG NH1  1 1 
       45 50658 1 1 51 ARG NH2  N -25.394 -32.261  -50.799 1.00 . A A . 461 ARG NH2  1 1 
       45 50659 1 1 51 ARG O    O -18.969 -35.205  -46.036 1.00 . A A . 461 ARG O    1 1 
       45 50660 1 1 52 ALA C    C -17.721 -33.952  -43.571 1.00 . A A . 462 ALA C    1 1 
       45 50661 1 1 52 ALA CA   C -17.186 -33.419  -44.908 1.00 . A A . 462 ALA CA   1 1 
       45 50662 1 1 52 ALA CB   C -16.305 -32.188  -44.677 1.00 . A A . 462 ALA CB   1 1 
       45 50663 1 1 52 ALA H    H -18.419 -32.114  -46.061 1.00 . A A . 462 ALA H    1 1 
       45 50664 1 1 52 ALA HA   H -16.579 -34.199  -45.370 1.00 . A A . 462 ALA HA   1 1 
       45 50665 1 1 52 ALA HB1  H -15.948 -31.805  -45.636 1.00 . A A . 462 ALA HB1  1 1 
       45 50666 1 1 52 ALA HB2  H -16.876 -31.414  -44.165 1.00 . A A . 462 ALA HB2  1 1 
       45 50667 1 1 52 ALA HB3  H -15.447 -32.466  -44.062 1.00 . A A . 462 ALA HB3  1 1 
       45 50668 1 1 52 ALA N    N -18.278 -33.084  -45.810 1.00 . A A . 462 ALA N    1 1 
       45 50669 1 1 52 ALA O    O -17.131 -34.858  -42.984 1.00 . A A . 462 ALA O    1 1 
       45 50670 1 1 53 LEU C    C -19.842 -35.314  -41.931 1.00 . A A . 463 LEU C    1 1 
       45 50671 1 1 53 LEU CA   C -19.409 -33.857  -41.824 1.00 . A A . 463 LEU CA   1 1 
       45 50672 1 1 53 LEU CB   C -20.561 -32.930  -41.380 1.00 . A A . 463 LEU CB   1 1 
       45 50673 1 1 53 LEU CD1  C -22.594 -34.256  -40.570 1.00 . A A . 463 LEU CD1  1 1 
       45 50674 1 1 53 LEU CD2  C -22.883 -32.058  -41.659 1.00 . A A . 463 LEU CD2  1 1 
       45 50675 1 1 53 LEU CG   C -22.033 -33.315  -41.637 1.00 . A A . 463 LEU CG   1 1 
       45 50676 1 1 53 LEU H    H -19.303 -32.660  -43.594 1.00 . A A . 463 LEU H    1 1 
       45 50677 1 1 53 LEU HA   H -18.627 -33.796  -41.067 1.00 . A A . 463 LEU HA   1 1 
       45 50678 1 1 53 LEU HB2  H -20.454 -32.770  -40.308 1.00 . A A . 463 LEU HB2  1 1 
       45 50679 1 1 53 LEU HB3  H -20.390 -31.966  -41.856 1.00 . A A . 463 LEU HB3  1 1 
       45 50680 1 1 53 LEU HD11 H -22.048 -35.191  -40.585 1.00 . A A . 463 LEU HD11 1 1 
       45 50681 1 1 53 LEU HD12 H -23.644 -34.463  -40.787 1.00 . A A . 463 LEU HD12 1 1 
       45 50682 1 1 53 LEU HD13 H -22.507 -33.794  -39.587 1.00 . A A . 463 LEU HD13 1 1 
       45 50683 1 1 53 LEU HD21 H -23.887 -32.310  -42.001 1.00 . A A . 463 LEU HD21 1 1 
       45 50684 1 1 53 LEU HD22 H -22.449 -31.337  -42.340 1.00 . A A . 463 LEU HD22 1 1 
       45 50685 1 1 53 LEU HD23 H -22.935 -31.627  -40.659 1.00 . A A . 463 LEU HD23 1 1 
       45 50686 1 1 53 LEU HG   H -22.107 -33.797  -42.607 1.00 . A A . 463 LEU HG   1 1 
       45 50687 1 1 53 LEU N    N -18.836 -33.409  -43.092 1.00 . A A . 463 LEU N    1 1 
       45 50688 1 1 53 LEU O    O -19.741 -36.054  -40.969 1.00 . A A . 463 LEU O    1 1 
       45 50689 1 1 54 GLN C    C -19.479 -38.057  -43.070 1.00 . A A . 464 GLN C    1 1 
       45 50690 1 1 54 GLN CA   C -20.688 -37.147  -43.270 1.00 . A A . 464 GLN CA   1 1 
       45 50691 1 1 54 GLN CB   C -21.308 -37.382  -44.649 1.00 . A A . 464 GLN CB   1 1 
       45 50692 1 1 54 GLN CD   C -23.679 -37.003  -43.845 1.00 . A A . 464 GLN CD   1 1 
       45 50693 1 1 54 GLN CG   C -22.619 -36.632  -44.865 1.00 . A A . 464 GLN CG   1 1 
       45 50694 1 1 54 GLN H    H -20.382 -35.100  -43.877 1.00 . A A . 464 GLN H    1 1 
       45 50695 1 1 54 GLN HA   H -21.416 -37.396  -42.509 1.00 . A A . 464 GLN HA   1 1 
       45 50696 1 1 54 GLN HB2  H -20.597 -37.072  -45.412 1.00 . A A . 464 GLN HB2  1 1 
       45 50697 1 1 54 GLN HB3  H -21.494 -38.449  -44.767 1.00 . A A . 464 GLN HB3  1 1 
       45 50698 1 1 54 GLN HE21 H -23.695 -38.909  -44.488 1.00 . A A . 464 GLN HE21 1 1 
       45 50699 1 1 54 GLN HE22 H -24.785 -38.531  -43.177 1.00 . A A . 464 GLN HE22 1 1 
       45 50700 1 1 54 GLN HG2  H -22.432 -35.563  -44.798 1.00 . A A . 464 GLN HG2  1 1 
       45 50701 1 1 54 GLN HG3  H -22.994 -36.856  -45.863 1.00 . A A . 464 GLN HG3  1 1 
       45 50702 1 1 54 GLN N    N -20.297 -35.743  -43.098 1.00 . A A . 464 GLN N    1 1 
       45 50703 1 1 54 GLN NE2  N -24.085 -38.248  -43.840 1.00 . A A . 464 GLN NE2  1 1 
       45 50704 1 1 54 GLN O    O -19.597 -39.157  -42.529 1.00 . A A . 464 GLN O    1 1 
       45 50705 1 1 54 GLN OE1  O -24.121 -36.176  -43.070 1.00 . A A . 464 GLN OE1  1 1 
       45 50706 1 1 55 GLY C    C -16.789 -38.316  -41.774 1.00 . A A . 465 GLY C    1 1 
       45 50707 1 1 55 GLY CA   C -17.088 -38.319  -43.256 1.00 . A A . 465 GLY CA   1 1 
       45 50708 1 1 55 GLY H    H -18.266 -36.685  -43.930 1.00 . A A . 465 GLY H    1 1 
       45 50709 1 1 55 GLY HA2  H -17.206 -39.345  -43.603 1.00 . A A . 465 GLY HA2  1 1 
       45 50710 1 1 55 GLY HA3  H -16.270 -37.838  -43.792 1.00 . A A . 465 GLY HA3  1 1 
       45 50711 1 1 55 GLY N    N -18.315 -37.581  -43.477 1.00 . A A . 465 GLY N    1 1 
       45 50712 1 1 55 GLY O    O -16.470 -39.349  -41.207 1.00 . A A . 465 GLY O    1 1 
       45 50713 1 1 56 ALA C    C -17.500 -37.998  -38.881 1.00 . A A . 466 ALA C    1 1 
       45 50714 1 1 56 ALA CA   C -16.665 -37.008  -39.707 1.00 . A A . 466 ALA CA   1 1 
       45 50715 1 1 56 ALA CB   C -16.953 -35.569  -39.264 1.00 . A A . 466 ALA CB   1 1 
       45 50716 1 1 56 ALA H    H -17.194 -36.329  -41.668 1.00 . A A . 466 ALA H    1 1 
       45 50717 1 1 56 ALA HA   H -15.611 -37.217  -39.524 1.00 . A A . 466 ALA HA   1 1 
       45 50718 1 1 56 ALA HB1  H -18.028 -35.379  -39.304 1.00 . A A . 466 ALA HB1  1 1 
       45 50719 1 1 56 ALA HB2  H -16.606 -35.429  -38.240 1.00 . A A . 466 ALA HB2  1 1 
       45 50720 1 1 56 ALA HB3  H -16.434 -34.869  -39.921 1.00 . A A . 466 ALA HB3  1 1 
       45 50721 1 1 56 ALA N    N -16.918 -37.154  -41.143 1.00 . A A . 466 ALA N    1 1 
       45 50722 1 1 56 ALA O    O -17.020 -38.555  -37.904 1.00 . A A . 466 ALA O    1 1 
       45 50723 1 1 57 GLN C    C -19.075 -40.594  -38.701 1.00 . A A . 467 GLN C    1 1 
       45 50724 1 1 57 GLN CA   C -19.615 -39.168  -38.591 1.00 . A A . 467 GLN CA   1 1 
       45 50725 1 1 57 GLN CB   C -20.998 -39.142  -39.232 1.00 . A A . 467 GLN CB   1 1 
       45 50726 1 1 57 GLN CD   C -22.336 -37.587  -37.713 1.00 . A A . 467 GLN CD   1 1 
       45 50727 1 1 57 GLN CG   C -21.754 -37.818  -39.088 1.00 . A A . 467 GLN CG   1 1 
       45 50728 1 1 57 GLN H    H -19.103 -37.717  -40.089 1.00 . A A . 467 GLN H    1 1 
       45 50729 1 1 57 GLN HA   H -19.691 -38.895  -37.538 1.00 . A A . 467 GLN HA   1 1 
       45 50730 1 1 57 GLN HB2  H -20.854 -39.342  -40.291 1.00 . A A . 467 GLN HB2  1 1 
       45 50731 1 1 57 GLN HB3  H -21.603 -39.945  -38.809 1.00 . A A . 467 GLN HB3  1 1 
       45 50732 1 1 57 GLN HE21 H -22.431 -35.616  -38.077 1.00 . A A . 467 GLN HE21 1 1 
       45 50733 1 1 57 GLN HE22 H -23.018 -36.134  -36.518 1.00 . A A . 467 GLN HE22 1 1 
       45 50734 1 1 57 GLN HG2  H -21.083 -37.002  -39.307 1.00 . A A . 467 GLN HG2  1 1 
       45 50735 1 1 57 GLN HG3  H -22.562 -37.796  -39.815 1.00 . A A . 467 GLN HG3  1 1 
       45 50736 1 1 57 GLN N    N -18.740 -38.219  -39.282 1.00 . A A . 467 GLN N    1 1 
       45 50737 1 1 57 GLN NE2  N -22.614 -36.346  -37.412 1.00 . A A . 467 GLN NE2  1 1 
       45 50738 1 1 57 GLN O    O -19.033 -41.336  -37.720 1.00 . A A . 467 GLN O    1 1 
       45 50739 1 1 57 GLN OE1  O -22.541 -38.506  -36.938 1.00 . A A . 467 GLN OE1  1 1 
       45 50740 1 1 58 ALA C    C -16.864 -42.576  -39.406 1.00 . A A . 468 ALA C    1 1 
       45 50741 1 1 58 ALA CA   C -18.183 -42.333  -40.143 1.00 . A A . 468 ALA CA   1 1 
       45 50742 1 1 58 ALA CB   C -18.004 -42.561  -41.652 1.00 . A A . 468 ALA CB   1 1 
       45 50743 1 1 58 ALA H    H -18.712 -40.332  -40.683 1.00 . A A . 468 ALA H    1 1 
       45 50744 1 1 58 ALA HA   H -18.922 -43.040  -39.766 1.00 . A A . 468 ALA HA   1 1 
       45 50745 1 1 58 ALA HB1  H -18.958 -42.415  -42.160 1.00 . A A . 468 ALA HB1  1 1 
       45 50746 1 1 58 ALA HB2  H -17.272 -41.857  -42.050 1.00 . A A . 468 ALA HB2  1 1 
       45 50747 1 1 58 ALA HB3  H -17.656 -43.581  -41.826 1.00 . A A . 468 ALA HB3  1 1 
       45 50748 1 1 58 ALA N    N -18.673 -40.980  -39.905 1.00 . A A . 468 ALA N    1 1 
       45 50749 1 1 58 ALA O    O -16.675 -43.617  -38.773 1.00 . A A . 468 ALA O    1 1 
       45 50750 1 1 59 VAL C    C -14.807 -41.728  -37.320 1.00 . A A . 469 VAL C    1 1 
       45 50751 1 1 59 VAL CA   C -14.656 -41.773  -38.829 1.00 . A A . 469 VAL CA   1 1 
       45 50752 1 1 59 VAL CB   C -13.595 -40.730  -39.300 1.00 . A A . 469 VAL CB   1 1 
       45 50753 1 1 59 VAL CG1  C -13.450 -40.775  -40.821 1.00 . A A . 469 VAL CG1  1 1 
       45 50754 1 1 59 VAL CG2  C -13.953 -39.328  -38.858 1.00 . A A . 469 VAL CG2  1 1 
       45 50755 1 1 59 VAL H    H -16.146 -40.764  -40.003 1.00 . A A . 469 VAL H    1 1 
       45 50756 1 1 59 VAL HA   H -14.279 -42.762  -39.090 1.00 . A A . 469 VAL HA   1 1 
       45 50757 1 1 59 VAL HB   H -12.636 -40.987  -38.855 1.00 . A A . 469 VAL HB   1 1 
       45 50758 1 1 59 VAL HG11 H -12.631 -40.126  -41.128 1.00 . A A . 469 VAL HG11 1 1 
       45 50759 1 1 59 VAL HG12 H -13.239 -41.795  -41.139 1.00 . A A . 469 VAL HG12 1 1 
       45 50760 1 1 59 VAL HG13 H -14.370 -40.431  -41.294 1.00 . A A . 469 VAL HG13 1 1 
       45 50761 1 1 59 VAL HG21 H -14.970 -39.104  -39.169 1.00 . A A . 469 VAL HG21 1 1 
       45 50762 1 1 59 VAL HG22 H -13.878 -39.252  -37.773 1.00 . A A . 469 VAL HG22 1 1 
       45 50763 1 1 59 VAL HG23 H -13.267 -38.611  -39.310 1.00 . A A . 469 VAL HG23 1 1 
       45 50764 1 1 59 VAL N    N -15.952 -41.618  -39.480 1.00 . A A . 469 VAL N    1 1 
       45 50765 1 1 59 VAL O    O -14.020 -42.332  -36.624 1.00 . A A . 469 VAL O    1 1 
       45 50766 1 1 60 ALA C    C -16.173 -42.336  -34.738 1.00 . A A . 470 ALA C    1 1 
       45 50767 1 1 60 ALA CA   C -16.016 -40.944  -35.355 1.00 . A A . 470 ALA CA   1 1 
       45 50768 1 1 60 ALA CB   C -17.240 -40.080  -35.033 1.00 . A A . 470 ALA CB   1 1 
       45 50769 1 1 60 ALA H    H -16.450 -40.535  -37.422 1.00 . A A . 470 ALA H    1 1 
       45 50770 1 1 60 ALA HA   H -15.136 -40.478  -34.911 1.00 . A A . 470 ALA HA   1 1 
       45 50771 1 1 60 ALA HB1  H -18.130 -40.510  -35.493 1.00 . A A . 470 ALA HB1  1 1 
       45 50772 1 1 60 ALA HB2  H -17.380 -40.033  -33.953 1.00 . A A . 470 ALA HB2  1 1 
       45 50773 1 1 60 ALA HB3  H -17.087 -39.070  -35.418 1.00 . A A . 470 ALA HB3  1 1 
       45 50774 1 1 60 ALA N    N -15.811 -41.030  -36.805 1.00 . A A . 470 ALA N    1 1 
       45 50775 1 1 60 ALA O    O -15.721 -42.579  -33.616 1.00 . A A . 470 ALA O    1 1 
       45 50776 1 1 61 ALA C    C -15.572 -45.291  -34.869 1.00 . A A . 471 ALA C    1 1 
       45 50777 1 1 61 ALA CA   C -16.950 -44.623  -34.992 1.00 . A A . 471 ALA CA   1 1 
       45 50778 1 1 61 ALA CB   C -17.852 -45.415  -35.944 1.00 . A A . 471 ALA CB   1 1 
       45 50779 1 1 61 ALA H    H -17.161 -43.010  -36.384 1.00 . A A . 471 ALA H    1 1 
       45 50780 1 1 61 ALA HA   H -17.407 -44.598  -34.000 1.00 . A A . 471 ALA HA   1 1 
       45 50781 1 1 61 ALA HB1  H -18.830 -44.934  -36.007 1.00 . A A . 471 ALA HB1  1 1 
       45 50782 1 1 61 ALA HB2  H -17.403 -45.447  -36.939 1.00 . A A . 471 ALA HB2  1 1 
       45 50783 1 1 61 ALA HB3  H -17.973 -46.432  -35.573 1.00 . A A . 471 ALA HB3  1 1 
       45 50784 1 1 61 ALA N    N -16.793 -43.253  -35.470 1.00 . A A . 471 ALA N    1 1 
       45 50785 1 1 61 ALA O    O -15.325 -46.049  -33.939 1.00 . A A . 471 ALA O    1 1 
       45 50786 1 1 62 ALA C    C -12.504 -44.835  -34.654 1.00 . A A . 472 ALA C    1 1 
       45 50787 1 1 62 ALA CA   C -13.318 -45.518  -35.760 1.00 . A A . 472 ALA CA   1 1 
       45 50788 1 1 62 ALA CB   C -12.636 -45.336  -37.124 1.00 . A A . 472 ALA CB   1 1 
       45 50789 1 1 62 ALA H    H -14.933 -44.373  -36.561 1.00 . A A . 472 ALA H    1 1 
       45 50790 1 1 62 ALA HA   H -13.364 -46.581  -35.536 1.00 . A A . 472 ALA HA   1 1 
       45 50791 1 1 62 ALA HB1  H -11.646 -45.795  -37.099 1.00 . A A . 472 ALA HB1  1 1 
       45 50792 1 1 62 ALA HB2  H -13.234 -45.815  -37.901 1.00 . A A . 472 ALA HB2  1 1 
       45 50793 1 1 62 ALA HB3  H -12.532 -44.274  -37.349 1.00 . A A . 472 ALA HB3  1 1 
       45 50794 1 1 62 ALA N    N -14.679 -44.991  -35.802 1.00 . A A . 472 ALA N    1 1 
       45 50795 1 1 62 ALA O    O -11.677 -45.464  -34.015 1.00 . A A . 472 ALA O    1 1 
       45 50796 1 1 63 GLN C    C -12.353 -43.310  -31.999 1.00 . A A . 473 GLN C    1 1 
       45 50797 1 1 63 GLN CA   C -12.007 -42.815  -33.396 1.00 . A A . 473 GLN CA   1 1 
       45 50798 1 1 63 GLN CB   C -12.315 -41.311  -33.459 1.00 . A A . 473 GLN CB   1 1 
       45 50799 1 1 63 GLN CD   C -10.455 -40.421  -34.965 1.00 . A A . 473 GLN CD   1 1 
       45 50800 1 1 63 GLN CG   C -11.940 -40.615  -34.768 1.00 . A A . 473 GLN CG   1 1 
       45 50801 1 1 63 GLN H    H -13.416 -43.056  -34.991 1.00 . A A . 473 GLN H    1 1 
       45 50802 1 1 63 GLN HA   H -10.946 -42.982  -33.561 1.00 . A A . 473 GLN HA   1 1 
       45 50803 1 1 63 GLN HB2  H -13.383 -41.178  -33.301 1.00 . A A . 473 GLN HB2  1 1 
       45 50804 1 1 63 GLN HB3  H -11.792 -40.816  -32.641 1.00 . A A . 473 GLN HB3  1 1 
       45 50805 1 1 63 GLN HE21 H -10.772 -39.826  -36.857 1.00 . A A . 473 GLN HE21 1 1 
       45 50806 1 1 63 GLN HE22 H  -9.113 -39.847  -36.331 1.00 . A A . 473 GLN HE22 1 1 
       45 50807 1 1 63 GLN HG2  H -12.312 -41.190  -35.597 1.00 . A A . 473 GLN HG2  1 1 
       45 50808 1 1 63 GLN HG3  H -12.426 -39.643  -34.789 1.00 . A A . 473 GLN HG3  1 1 
       45 50809 1 1 63 GLN N    N -12.735 -43.551  -34.428 1.00 . A A . 473 GLN N    1 1 
       45 50810 1 1 63 GLN NE2  N -10.085 -40.000  -36.146 1.00 . A A . 473 GLN NE2  1 1 
       45 50811 1 1 63 GLN O    O -11.475 -43.545  -31.174 1.00 . A A . 473 GLN O    1 1 
       45 50812 1 1 63 GLN OE1  O  -9.654 -40.646  -34.074 1.00 . A A . 473 GLN OE1  1 1 
       45 50813 1 1 64 ARG C    C -13.524 -45.410  -30.214 1.00 . A A . 474 ARG C    1 1 
       45 50814 1 1 64 ARG CA   C -14.041 -43.985  -30.398 1.00 . A A . 474 ARG CA   1 1 
       45 50815 1 1 64 ARG CB   C -15.562 -43.900  -30.202 1.00 . A A . 474 ARG CB   1 1 
       45 50816 1 1 64 ARG CD   C -17.883 -44.443  -31.020 1.00 . A A . 474 ARG CD   1 1 
       45 50817 1 1 64 ARG CG   C -16.395 -44.786  -31.112 1.00 . A A . 474 ARG CG   1 1 
       45 50818 1 1 64 ARG CZ   C -18.866 -45.721  -29.114 1.00 . A A . 474 ARG CZ   1 1 
       45 50819 1 1 64 ARG H    H -14.347 -43.260  -32.417 1.00 . A A . 474 ARG H    1 1 
       45 50820 1 1 64 ARG HA   H -13.564 -43.363  -29.639 1.00 . A A . 474 ARG HA   1 1 
       45 50821 1 1 64 ARG HB2  H -15.781 -44.176  -29.182 1.00 . A A . 474 ARG HB2  1 1 
       45 50822 1 1 64 ARG HB3  H -15.868 -42.865  -30.353 1.00 . A A . 474 ARG HB3  1 1 
       45 50823 1 1 64 ARG HD2  H -18.022 -43.410  -31.341 1.00 . A A . 474 ARG HD2  1 1 
       45 50824 1 1 64 ARG HD3  H -18.441 -45.091  -31.698 1.00 . A A . 474 ARG HD3  1 1 
       45 50825 1 1 64 ARG HE   H -18.443 -43.757  -29.086 1.00 . A A . 474 ARG HE   1 1 
       45 50826 1 1 64 ARG HG2  H -16.072 -44.638  -32.132 1.00 . A A . 474 ARG HG2  1 1 
       45 50827 1 1 64 ARG HG3  H -16.245 -45.830  -30.838 1.00 . A A . 474 ARG HG3  1 1 
       45 50828 1 1 64 ARG HH11 H -18.519 -46.897  -30.707 1.00 . A A . 474 ARG HH11 1 1 
       45 50829 1 1 64 ARG HH12 H -19.223 -47.692  -29.325 1.00 . A A . 474 ARG HH12 1 1 
       45 50830 1 1 64 ARG HH21 H -19.335 -44.844  -27.371 1.00 . A A . 474 ARG HH21 1 1 
       45 50831 1 1 64 ARG HH22 H -19.658 -46.553  -27.468 1.00 . A A . 474 ARG HH22 1 1 
       45 50832 1 1 64 ARG N    N -13.637 -43.483  -31.718 1.00 . A A . 474 ARG N    1 1 
       45 50833 1 1 64 ARG NE   N -18.416 -44.591  -29.651 1.00 . A A . 474 ARG NE   1 1 
       45 50834 1 1 64 ARG NH1  N -18.872 -46.859  -29.766 1.00 . A A . 474 ARG NH1  1 1 
       45 50835 1 1 64 ARG NH2  N -19.320 -45.704  -27.892 1.00 . A A . 474 ARG NH2  1 1 
       45 50836 1 1 64 ARG O    O -13.270 -45.851  -29.100 1.00 . A A . 474 ARG O    1 1 
       45 50837 1 1 65 LEU C    C -11.292 -47.427  -31.016 1.00 . A A . 475 LEU C    1 1 
       45 50838 1 1 65 LEU CA   C -12.797 -47.454  -31.321 1.00 . A A . 475 LEU CA   1 1 
       45 50839 1 1 65 LEU CB   C -13.075 -48.124  -32.681 1.00 . A A . 475 LEU CB   1 1 
       45 50840 1 1 65 LEU CD1  C -11.870 -50.352  -32.478 1.00 . A A . 475 LEU CD1  1 1 
       45 50841 1 1 65 LEU CD2  C -12.374 -49.393  -34.721 1.00 . A A . 475 LEU CD2  1 1 
       45 50842 1 1 65 LEU CG   C -12.011 -49.052  -33.287 1.00 . A A . 475 LEU CG   1 1 
       45 50843 1 1 65 LEU H    H -13.606 -45.697  -32.208 1.00 . A A . 475 LEU H    1 1 
       45 50844 1 1 65 LEU HA   H -13.288 -48.035  -30.540 1.00 . A A . 475 LEU HA   1 1 
       45 50845 1 1 65 LEU HB2  H -14.007 -48.681  -32.597 1.00 . A A . 475 LEU HB2  1 1 
       45 50846 1 1 65 LEU HB3  H -13.244 -47.330  -33.397 1.00 . A A . 475 LEU HB3  1 1 
       45 50847 1 1 65 LEU HD11 H -12.820 -50.886  -32.464 1.00 . A A . 475 LEU HD11 1 1 
       45 50848 1 1 65 LEU HD12 H -11.573 -50.123  -31.453 1.00 . A A . 475 LEU HD12 1 1 
       45 50849 1 1 65 LEU HD13 H -11.109 -50.984  -32.932 1.00 . A A . 475 LEU HD13 1 1 
       45 50850 1 1 65 LEU HD21 H -12.384 -48.483  -35.318 1.00 . A A . 475 LEU HD21 1 1 
       45 50851 1 1 65 LEU HD22 H -13.356 -49.866  -34.757 1.00 . A A . 475 LEU HD22 1 1 
       45 50852 1 1 65 LEU HD23 H -11.627 -50.072  -35.132 1.00 . A A . 475 LEU HD23 1 1 
       45 50853 1 1 65 LEU HG   H -11.058 -48.517  -33.304 1.00 . A A . 475 LEU HG   1 1 
       45 50854 1 1 65 LEU N    N -13.353 -46.107  -31.326 1.00 . A A . 475 LEU N    1 1 
       45 50855 1 1 65 LEU O    O -10.845 -48.148  -30.137 1.00 . A A . 475 LEU O    1 1 
       45 50856 1 1 66 VAL C    C  -8.727 -46.178  -30.110 1.00 . A A . 476 VAL C    1 1 
       45 50857 1 1 66 VAL CA   C  -9.051 -46.622  -31.527 1.00 . A A . 476 VAL CA   1 1 
       45 50858 1 1 66 VAL CB   C  -8.293 -45.775  -32.604 1.00 . A A . 476 VAL CB   1 1 
       45 50859 1 1 66 VAL CG1  C  -8.648 -44.309  -32.551 1.00 . A A . 476 VAL CG1  1 1 
       45 50860 1 1 66 VAL CG2  C  -6.782 -45.955  -32.465 1.00 . A A . 476 VAL CG2  1 1 
       45 50861 1 1 66 VAL H    H -10.905 -46.015  -32.442 1.00 . A A . 476 VAL H    1 1 
       45 50862 1 1 66 VAL HA   H  -8.707 -47.641  -31.635 1.00 . A A . 476 VAL HA   1 1 
       45 50863 1 1 66 VAL HB   H  -8.596 -46.142  -33.575 1.00 . A A . 476 VAL HB   1 1 
       45 50864 1 1 66 VAL HG11 H  -8.370 -43.883  -31.587 1.00 . A A . 476 VAL HG11 1 1 
       45 50865 1 1 66 VAL HG12 H  -8.125 -43.776  -33.344 1.00 . A A . 476 VAL HG12 1 1 
       45 50866 1 1 66 VAL HG13 H  -9.711 -44.202  -32.707 1.00 . A A . 476 VAL HG13 1 1 
       45 50867 1 1 66 VAL HG21 H  -6.450 -45.556  -31.501 1.00 . A A . 476 VAL HG21 1 1 
       45 50868 1 1 66 VAL HG22 H  -6.532 -47.014  -32.522 1.00 . A A . 476 VAL HG22 1 1 
       45 50869 1 1 66 VAL HG23 H  -6.274 -45.424  -33.271 1.00 . A A . 476 VAL HG23 1 1 
       45 50870 1 1 66 VAL N    N -10.507 -46.623  -31.728 1.00 . A A . 476 VAL N    1 1 
       45 50871 1 1 66 VAL O    O  -7.794 -46.677  -29.478 1.00 . A A . 476 VAL O    1 1 
       45 50872 1 1 67 HIS C    C  -9.553 -45.906  -27.240 1.00 . A A . 477 HIS C    1 1 
       45 50873 1 1 67 HIS CA   C  -9.358 -44.775  -28.245 1.00 . A A . 477 HIS CA   1 1 
       45 50874 1 1 67 HIS CB   C -10.351 -43.649  -27.990 1.00 . A A . 477 HIS CB   1 1 
       45 50875 1 1 67 HIS CD2  C  -8.883 -42.750  -26.051 1.00 . A A . 477 HIS CD2  1 1 
       45 50876 1 1 67 HIS CE1  C -10.284 -41.427  -25.118 1.00 . A A . 477 HIS CE1  1 1 
       45 50877 1 1 67 HIS CG   C -10.033 -42.839  -26.773 1.00 . A A . 477 HIS CG   1 1 
       45 50878 1 1 67 HIS H    H -10.270 -44.871  -30.156 1.00 . A A . 477 HIS H    1 1 
       45 50879 1 1 67 HIS HA   H  -8.346 -44.387  -28.132 1.00 . A A . 477 HIS HA   1 1 
       45 50880 1 1 67 HIS HB2  H -10.346 -42.990  -28.859 1.00 . A A . 477 HIS HB2  1 1 
       45 50881 1 1 67 HIS HB3  H -11.348 -44.076  -27.887 1.00 . A A . 477 HIS HB3  1 1 
       45 50882 1 1 67 HIS HD1  H -11.856 -41.798  -26.439 1.00 . A A . 477 HIS HD1  1 1 
       45 50883 1 1 67 HIS HD2  H  -7.976 -43.295  -26.272 1.00 . A A . 477 HIS HD2  1 1 
       45 50884 1 1 67 HIS HE1  H -10.734 -40.703  -24.452 1.00 . A A . 477 HIS HE1  1 1 
       45 50885 1 1 67 HIS N    N  -9.525 -45.259  -29.596 1.00 . A A . 477 HIS N    1 1 
       45 50886 1 1 67 HIS ND1  N -10.908 -41.983  -26.155 1.00 . A A . 477 HIS ND1  1 1 
       45 50887 1 1 67 HIS NE2  N  -9.045 -41.860  -25.008 1.00 . A A . 477 HIS NE2  1 1 
       45 50888 1 1 67 HIS O    O  -8.880 -45.947  -26.225 1.00 . A A . 477 HIS O    1 1 
       45 50889 1 1 68 ALA C    C  -9.405 -48.783  -26.465 1.00 . A A . 478 ALA C    1 1 
       45 50890 1 1 68 ALA CA   C -10.686 -47.956  -26.625 1.00 . A A . 478 ALA CA   1 1 
       45 50891 1 1 68 ALA CB   C -11.829 -48.831  -27.147 1.00 . A A . 478 ALA CB   1 1 
       45 50892 1 1 68 ALA H    H -10.990 -46.785  -28.386 1.00 . A A . 478 ALA H    1 1 
       45 50893 1 1 68 ALA HA   H -10.964 -47.558  -25.652 1.00 . A A . 478 ALA HA   1 1 
       45 50894 1 1 68 ALA HB1  H -12.690 -48.205  -27.384 1.00 . A A . 478 ALA HB1  1 1 
       45 50895 1 1 68 ALA HB2  H -11.506 -49.361  -28.045 1.00 . A A . 478 ALA HB2  1 1 
       45 50896 1 1 68 ALA HB3  H -12.107 -49.558  -26.383 1.00 . A A . 478 ALA HB3  1 1 
       45 50897 1 1 68 ALA N    N -10.455 -46.835  -27.527 1.00 . A A . 478 ALA N    1 1 
       45 50898 1 1 68 ALA O    O  -9.047 -49.174  -25.360 1.00 . A A . 478 ALA O    1 1 
       45 50899 1 1 69 ILE C    C  -6.384 -49.008  -26.841 1.00 . A A . 479 ILE C    1 1 
       45 50900 1 1 69 ILE CA   C  -7.473 -49.822  -27.508 1.00 . A A . 479 ILE CA   1 1 
       45 50901 1 1 69 ILE CB   C  -6.992 -50.237  -28.910 1.00 . A A . 479 ILE CB   1 1 
       45 50902 1 1 69 ILE CD1  C  -8.463 -50.346  -30.888 1.00 . A A . 479 ILE CD1  1 1 
       45 50903 1 1 69 ILE CG1  C  -8.102 -51.000  -29.633 1.00 . A A . 479 ILE CG1  1 1 
       45 50904 1 1 69 ILE CG2  C  -5.728 -51.129  -28.842 1.00 . A A . 479 ILE CG2  1 1 
       45 50905 1 1 69 ILE H    H  -9.030 -48.702  -28.463 1.00 . A A . 479 ILE H    1 1 
       45 50906 1 1 69 ILE HA   H  -7.654 -50.718  -26.922 1.00 . A A . 479 ILE HA   1 1 
       45 50907 1 1 69 ILE HB   H  -6.758 -49.338  -29.479 1.00 . A A . 479 ILE HB   1 1 
       45 50908 1 1 69 ILE HD11 H  -8.800 -49.341  -30.660 1.00 . A A . 479 ILE HD11 1 1 
       45 50909 1 1 69 ILE HD12 H  -7.592 -50.297  -31.542 1.00 . A A . 479 ILE HD12 1 1 
       45 50910 1 1 69 ILE HD13 H  -9.258 -50.902  -31.373 1.00 . A A . 479 ILE HD13 1 1 
       45 50911 1 1 69 ILE HG12 H  -7.766 -52.006  -29.840 1.00 . A A . 479 ILE HG12 1 1 
       45 50912 1 1 69 ILE HG13 H  -8.985 -51.062  -28.999 1.00 . A A . 479 ILE HG13 1 1 
       45 50913 1 1 69 ILE HG21 H  -5.472 -51.484  -29.843 1.00 . A A . 479 ILE HG21 1 1 
       45 50914 1 1 69 ILE HG22 H  -4.890 -50.550  -28.452 1.00 . A A . 479 ILE HG22 1 1 
       45 50915 1 1 69 ILE HG23 H  -5.910 -51.984  -28.189 1.00 . A A . 479 ILE HG23 1 1 
       45 50916 1 1 69 ILE N    N  -8.708 -49.039  -27.563 1.00 . A A . 479 ILE N    1 1 
       45 50917 1 1 69 ILE O    O  -5.566 -49.549  -26.122 1.00 . A A . 479 ILE O    1 1 
       45 50918 1 1 70 ALA C    C  -5.449 -46.942  -24.920 1.00 . A A . 480 ALA C    1 1 
       45 50919 1 1 70 ALA CA   C  -5.394 -46.825  -26.455 1.00 . A A . 480 ALA CA   1 1 
       45 50920 1 1 70 ALA CB   C  -5.623 -45.376  -26.911 1.00 . A A . 480 ALA CB   1 1 
       45 50921 1 1 70 ALA H    H  -7.095 -47.288  -27.659 1.00 . A A . 480 ALA H    1 1 
       45 50922 1 1 70 ALA HA   H  -4.407 -47.148  -26.792 1.00 . A A . 480 ALA HA   1 1 
       45 50923 1 1 70 ALA HB1  H  -4.786 -44.756  -26.584 1.00 . A A . 480 ALA HB1  1 1 
       45 50924 1 1 70 ALA HB2  H  -5.698 -45.342  -28.001 1.00 . A A . 480 ALA HB2  1 1 
       45 50925 1 1 70 ALA HB3  H  -6.543 -44.993  -26.473 1.00 . A A . 480 ALA HB3  1 1 
       45 50926 1 1 70 ALA N    N  -6.389 -47.702  -27.059 1.00 . A A . 480 ALA N    1 1 
       45 50927 1 1 70 ALA O    O  -4.456 -46.727  -24.221 1.00 . A A . 480 ALA O    1 1 
       45 50928 1 1 71 LEU C    C  -6.177 -48.870  -22.590 1.00 . A A . 481 LEU C    1 1 
       45 50929 1 1 71 LEU CA   C  -6.753 -47.520  -22.952 1.00 . A A . 481 LEU CA   1 1 
       45 50930 1 1 71 LEU CB   C  -8.211 -47.461  -22.523 1.00 . A A . 481 LEU CB   1 1 
       45 50931 1 1 71 LEU CD1  C -10.329 -46.262  -22.991 1.00 . A A . 481 LEU CD1  1 1 
       45 50932 1 1 71 LEU CD2  C  -8.457 -45.023  -21.887 1.00 . A A . 481 LEU CD2  1 1 
       45 50933 1 1 71 LEU CG   C  -8.823 -46.117  -22.887 1.00 . A A . 481 LEU CG   1 1 
       45 50934 1 1 71 LEU H    H  -7.427 -47.429  -25.006 1.00 . A A . 481 LEU H    1 1 
       45 50935 1 1 71 LEU HA   H  -6.197 -46.749  -22.421 1.00 . A A . 481 LEU HA   1 1 
       45 50936 1 1 71 LEU HB2  H  -8.759 -48.250  -23.032 1.00 . A A . 481 LEU HB2  1 1 
       45 50937 1 1 71 LEU HB3  H  -8.285 -47.618  -21.447 1.00 . A A . 481 LEU HB3  1 1 
       45 50938 1 1 71 LEU HD11 H -10.757 -45.332  -23.365 1.00 . A A . 481 LEU HD11 1 1 
       45 50939 1 1 71 LEU HD12 H -10.749 -46.494  -22.014 1.00 . A A . 481 LEU HD12 1 1 
       45 50940 1 1 71 LEU HD13 H -10.562 -47.067  -23.687 1.00 . A A . 481 LEU HD13 1 1 
       45 50941 1 1 71 LEU HD21 H  -8.818 -45.289  -20.893 1.00 . A A . 481 LEU HD21 1 1 
       45 50942 1 1 71 LEU HD22 H  -8.912 -44.082  -22.198 1.00 . A A . 481 LEU HD22 1 1 
       45 50943 1 1 71 LEU HD23 H  -7.376 -44.898  -21.859 1.00 . A A . 481 LEU HD23 1 1 
       45 50944 1 1 71 LEU HG   H  -8.429 -45.841  -23.856 1.00 . A A . 481 LEU HG   1 1 
       45 50945 1 1 71 LEU N    N  -6.614 -47.295  -24.395 1.00 . A A . 481 LEU N    1 1 
       45 50946 1 1 71 LEU O    O  -5.475 -49.015  -21.607 1.00 . A A . 481 LEU O    1 1 
       45 50947 1 1 72 MET C    C  -4.458 -51.255  -23.169 1.00 . A A . 482 MET C    1 1 
       45 50948 1 1 72 MET CA   C  -5.971 -51.219  -23.139 1.00 . A A . 482 MET CA   1 1 
       45 50949 1 1 72 MET CB   C  -6.513 -52.199  -24.176 1.00 . A A . 482 MET CB   1 1 
       45 50950 1 1 72 MET CE   C  -8.501 -53.444  -26.639 1.00 . A A . 482 MET CE   1 1 
       45 50951 1 1 72 MET CG   C  -8.002 -52.192  -24.204 1.00 . A A . 482 MET CG   1 1 
       45 50952 1 1 72 MET H    H  -7.044 -49.709  -24.218 1.00 . A A . 482 MET H    1 1 
       45 50953 1 1 72 MET HA   H  -6.305 -51.531  -22.150 1.00 . A A . 482 MET HA   1 1 
       45 50954 1 1 72 MET HB2  H  -6.132 -51.937  -25.161 1.00 . A A . 482 MET HB2  1 1 
       45 50955 1 1 72 MET HB3  H  -6.167 -53.200  -23.921 1.00 . A A . 482 MET HB3  1 1 
       45 50956 1 1 72 MET HE1  H  -9.023 -52.535  -26.941 1.00 . A A . 482 MET HE1  1 1 
       45 50957 1 1 72 MET HE2  H  -7.440 -53.347  -26.863 1.00 . A A . 482 MET HE2  1 1 
       45 50958 1 1 72 MET HE3  H  -8.910 -54.296  -27.183 1.00 . A A . 482 MET HE3  1 1 
       45 50959 1 1 72 MET HG2  H  -8.336 -52.057  -23.187 1.00 . A A . 482 MET HG2  1 1 
       45 50960 1 1 72 MET HG3  H  -8.343 -51.345  -24.789 1.00 . A A . 482 MET HG3  1 1 
       45 50961 1 1 72 MET N    N  -6.467 -49.872  -23.400 1.00 . A A . 482 MET N    1 1 
       45 50962 1 1 72 MET O    O  -3.835 -52.076  -22.502 1.00 . A A . 482 MET O    1 1 
       45 50963 1 1 72 MET SD   S  -8.723 -53.701  -24.882 1.00 . A A . 482 MET SD   1 1 
       45 50964 1 1 73 THR C    C  -1.698 -49.748  -22.889 1.00 . A A . 483 THR C    1 1 
       45 50965 1 1 73 THR CA   C  -2.404 -50.371  -24.083 1.00 . A A . 483 THR CA   1 1 
       45 50966 1 1 73 THR CB   C  -1.972 -49.689  -25.386 1.00 . A A . 483 THR CB   1 1 
       45 50967 1 1 73 THR CG2  C  -2.450 -50.498  -26.574 1.00 . A A . 483 THR CG2  1 1 
       45 50968 1 1 73 THR H    H  -4.426 -49.654  -24.441 1.00 . A A . 483 THR H    1 1 
       45 50969 1 1 73 THR HA   H  -2.080 -51.410  -24.136 1.00 . A A . 483 THR HA   1 1 
       45 50970 1 1 73 THR HB   H  -0.884 -49.608  -25.418 1.00 . A A . 483 THR HB   1 1 
       45 50971 1 1 73 THR HG1  H  -2.149 -47.821  -24.814 1.00 . A A . 483 THR HG1  1 1 
       45 50972 1 1 73 THR HG21 H  -3.499 -50.768  -26.440 1.00 . A A . 483 THR HG21 1 1 
       45 50973 1 1 73 THR HG22 H  -1.855 -51.406  -26.658 1.00 . A A . 483 THR HG22 1 1 
       45 50974 1 1 73 THR HG23 H  -2.341 -49.907  -27.480 1.00 . A A . 483 THR HG23 1 1 
       45 50975 1 1 73 THR N    N  -3.861 -50.359  -23.933 1.00 . A A . 483 THR N    1 1 
       45 50976 1 1 73 THR O    O  -0.505 -49.942  -22.705 1.00 . A A . 483 THR O    1 1 
       45 50977 1 1 73 THR OG1  O  -2.556 -48.390  -25.472 1.00 . A A . 483 THR OG1  1 1 
       45 50978 1 1 74 GLN C    C  -2.388 -49.166  -19.587 1.00 . A A . 484 GLN C    1 1 
       45 50979 1 1 74 GLN CA   C  -1.884 -48.440  -20.844 1.00 . A A . 484 GLN CA   1 1 
       45 50980 1 1 74 GLN CB   C  -2.162 -46.927  -20.775 1.00 . A A . 484 GLN CB   1 1 
       45 50981 1 1 74 GLN CD   C  -3.839 -45.053  -20.853 1.00 . A A . 484 GLN CD   1 1 
       45 50982 1 1 74 GLN CG   C  -3.631 -46.543  -20.780 1.00 . A A . 484 GLN CG   1 1 
       45 50983 1 1 74 GLN H    H  -3.412 -48.873  -22.272 1.00 . A A . 484 GLN H    1 1 
       45 50984 1 1 74 GLN HA   H  -0.813 -48.569  -20.878 1.00 . A A . 484 GLN HA   1 1 
       45 50985 1 1 74 GLN HB2  H  -1.700 -46.530  -19.872 1.00 . A A . 484 GLN HB2  1 1 
       45 50986 1 1 74 GLN HB3  H  -1.687 -46.456  -21.635 1.00 . A A . 484 GLN HB3  1 1 
       45 50987 1 1 74 GLN HE21 H  -4.311 -45.189  -22.807 1.00 . A A . 484 GLN HE21 1 1 
       45 50988 1 1 74 GLN HE22 H  -4.358 -43.582  -22.105 1.00 . A A . 484 GLN HE22 1 1 
       45 50989 1 1 74 GLN HG2  H  -4.103 -46.990  -21.644 1.00 . A A . 484 GLN HG2  1 1 
       45 50990 1 1 74 GLN HG3  H  -4.107 -46.923  -19.877 1.00 . A A . 484 GLN HG3  1 1 
       45 50991 1 1 74 GLN N    N  -2.441 -49.023  -22.065 1.00 . A A . 484 GLN N    1 1 
       45 50992 1 1 74 GLN NE2  N  -4.200 -44.570  -22.013 1.00 . A A . 484 GLN NE2  1 1 
       45 50993 1 1 74 GLN O    O  -1.706 -49.185  -18.563 1.00 . A A . 484 GLN O    1 1 
       45 50994 1 1 74 GLN OE1  O  -3.685 -44.346  -19.873 1.00 . A A . 484 GLN OE1  1 1 
       45 50995 1 1 75 PHE C    C  -3.556 -51.965  -18.507 1.00 . A A . 485 PHE C    1 1 
       45 50996 1 1 75 PHE CA   C  -4.096 -50.536  -18.541 1.00 . A A . 485 PHE CA   1 1 
       45 50997 1 1 75 PHE CB   C  -5.620 -50.576  -18.632 1.00 . A A . 485 PHE CB   1 1 
       45 50998 1 1 75 PHE CD1  C  -6.498 -48.191  -18.588 1.00 . A A . 485 PHE CD1  1 1 
       45 50999 1 1 75 PHE CD2  C  -6.743 -49.567  -16.606 1.00 . A A . 485 PHE CD2  1 1 
       45 51000 1 1 75 PHE CE1  C  -7.129 -47.111  -17.927 1.00 . A A . 485 PHE CE1  1 1 
       45 51001 1 1 75 PHE CE2  C  -7.381 -48.493  -15.934 1.00 . A A . 485 PHE CE2  1 1 
       45 51002 1 1 75 PHE CG   C  -6.298 -49.424  -17.933 1.00 . A A . 485 PHE CG   1 1 
       45 51003 1 1 75 PHE CZ   C  -7.574 -47.264  -16.598 1.00 . A A . 485 PHE CZ   1 1 
       45 51004 1 1 75 PHE H    H  -4.132 -49.727  -20.490 1.00 . A A . 485 PHE H    1 1 
       45 51005 1 1 75 PHE HA   H  -3.819 -50.041  -17.622 1.00 . A A . 485 PHE HA   1 1 
       45 51006 1 1 75 PHE HB2  H  -5.915 -50.592  -19.679 1.00 . A A . 485 PHE HB2  1 1 
       45 51007 1 1 75 PHE HB3  H  -5.958 -51.497  -18.181 1.00 . A A . 485 PHE HB3  1 1 
       45 51008 1 1 75 PHE HD1  H  -6.161 -48.062  -19.600 1.00 . A A . 485 PHE HD1  1 1 
       45 51009 1 1 75 PHE HD2  H  -6.603 -50.508  -16.092 1.00 . A A . 485 PHE HD2  1 1 
       45 51010 1 1 75 PHE HE1  H  -7.268 -46.169  -18.440 1.00 . A A . 485 PHE HE1  1 1 
       45 51011 1 1 75 PHE HE2  H  -7.726 -48.618  -14.917 1.00 . A A . 485 PHE HE2  1 1 
       45 51012 1 1 75 PHE HZ   H  -8.064 -46.444  -16.092 1.00 . A A . 485 PHE HZ   1 1 
       45 51013 1 1 75 PHE N    N  -3.564 -49.778  -19.656 1.00 . A A . 485 PHE N    1 1 
       45 51014 1 1 75 PHE O    O  -3.449 -52.555  -17.439 1.00 . A A . 485 PHE O    1 1 
       45 51015 1 1 76 GLY C    C  -1.390 -54.107  -19.062 1.00 . A A . 486 GLY C    1 1 
       45 51016 1 1 76 GLY CA   C  -2.733 -53.892  -19.735 1.00 . A A . 486 GLY CA   1 1 
       45 51017 1 1 76 GLY H    H  -3.315 -51.998  -20.533 1.00 . A A . 486 GLY H    1 1 
       45 51018 1 1 76 GLY HA2  H  -3.463 -54.542  -19.253 1.00 . A A . 486 GLY HA2  1 1 
       45 51019 1 1 76 GLY HA3  H  -2.651 -54.185  -20.781 1.00 . A A . 486 GLY HA3  1 1 
       45 51020 1 1 76 GLY N    N  -3.220 -52.518  -19.668 1.00 . A A . 486 GLY N    1 1 
       45 51021 1 1 76 GLY O    O  -1.139 -55.180  -18.528 1.00 . A A . 486 GLY O    1 1 
       45 51022 1 1 77 ARG C    C   1.648 -54.302  -18.681 1.00 . A A . 487 ARG C    1 1 
       45 51023 1 1 77 ARG CA   C   0.773 -53.057  -18.437 1.00 . A A . 487 ARG CA   1 1 
       45 51024 1 1 77 ARG CB   C   0.521 -52.844  -16.953 1.00 . A A . 487 ARG CB   1 1 
       45 51025 1 1 77 ARG CD   C  -0.556 -51.394  -15.202 1.00 . A A . 487 ARG CD   1 1 
       45 51026 1 1 77 ARG CG   C  -0.110 -51.490  -16.645 1.00 . A A . 487 ARG CG   1 1 
       45 51027 1 1 77 ARG CZ   C  -1.852 -49.775  -13.827 1.00 . A A . 487 ARG CZ   1 1 
       45 51028 1 1 77 ARG H    H  -0.823 -52.244  -19.549 1.00 . A A . 487 ARG H    1 1 
       45 51029 1 1 77 ARG HA   H   1.326 -52.196  -18.811 1.00 . A A . 487 ARG HA   1 1 
       45 51030 1 1 77 ARG HB2  H  -0.169 -53.614  -16.639 1.00 . A A . 487 ARG HB2  1 1 
       45 51031 1 1 77 ARG HB3  H   1.451 -52.934  -16.405 1.00 . A A . 487 ARG HB3  1 1 
       45 51032 1 1 77 ARG HD2  H  -1.197 -52.247  -14.972 1.00 . A A . 487 ARG HD2  1 1 
       45 51033 1 1 77 ARG HD3  H   0.320 -51.415  -14.551 1.00 . A A . 487 ARG HD3  1 1 
       45 51034 1 1 77 ARG HE   H  -1.424 -49.544  -15.781 1.00 . A A . 487 ARG HE   1 1 
       45 51035 1 1 77 ARG HG2  H   0.610 -50.699  -16.855 1.00 . A A . 487 ARG HG2  1 1 
       45 51036 1 1 77 ARG HG3  H  -0.982 -51.349  -17.278 1.00 . A A . 487 ARG HG3  1 1 
       45 51037 1 1 77 ARG HH11 H  -1.272 -51.383  -12.770 1.00 . A A . 487 ARG HH11 1 1 
       45 51038 1 1 77 ARG HH12 H  -2.186 -50.192  -11.885 1.00 . A A . 487 ARG HH12 1 1 
       45 51039 1 1 77 ARG HH21 H  -2.588 -48.072  -14.592 1.00 . A A . 487 ARG HH21 1 1 
       45 51040 1 1 77 ARG HH22 H  -2.920 -48.349  -12.904 1.00 . A A . 487 ARG HH22 1 1 
       45 51041 1 1 77 ARG N    N  -0.546 -53.076  -19.087 1.00 . A A . 487 ARG N    1 1 
       45 51042 1 1 77 ARG NE   N  -1.310 -50.150  -14.980 1.00 . A A . 487 ARG NE   1 1 
       45 51043 1 1 77 ARG NH1  N  -1.762 -50.504  -12.741 1.00 . A A . 487 ARG NH1  1 1 
       45 51044 1 1 77 ARG NH2  N  -2.502 -48.646  -13.769 1.00 . A A . 487 ARG NH2  1 1 
       45 51045 1 1 77 ARG O    O   2.474 -54.673  -17.850 1.00 . A A . 487 ARG O    1 1 
       45 51046 1 1 78 ALA C    C   3.530 -55.709  -20.859 1.00 . A A . 488 ALA C    1 1 
       45 51047 1 1 78 ALA CA   C   2.210 -56.122  -20.200 1.00 . A A . 488 ALA CA   1 1 
       45 51048 1 1 78 ALA CB   C   1.369 -56.972  -21.166 1.00 . A A . 488 ALA CB   1 1 
       45 51049 1 1 78 ALA H    H   0.770 -54.586  -20.469 1.00 . A A . 488 ALA H    1 1 
       45 51050 1 1 78 ALA HA   H   2.423 -56.707  -19.304 1.00 . A A . 488 ALA HA   1 1 
       45 51051 1 1 78 ALA HB1  H   1.896 -57.898  -21.396 1.00 . A A . 488 ALA HB1  1 1 
       45 51052 1 1 78 ALA HB2  H   0.411 -57.211  -20.698 1.00 . A A . 488 ALA HB2  1 1 
       45 51053 1 1 78 ALA HB3  H   1.194 -56.415  -22.088 1.00 . A A . 488 ALA HB3  1 1 
       45 51054 1 1 78 ALA N    N   1.459 -54.931  -19.830 1.00 . A A . 488 ALA N    1 1 
       45 51055 1 1 78 ALA O    O   3.706 -54.555  -21.227 1.00 . A A . 488 ALA O    1 1 
       45 51056 1 1 79 GLY C    C   6.857 -56.134  -20.722 1.00 . A A . 489 GLY C    1 1 
       45 51057 1 1 79 GLY CA   C   5.711 -56.397  -21.678 1.00 . A A . 489 GLY CA   1 1 
       45 51058 1 1 79 GLY H    H   4.250 -57.596  -20.692 1.00 . A A . 489 GLY H    1 1 
       45 51059 1 1 79 GLY HA2  H   5.970 -57.256  -22.293 1.00 . A A . 489 GLY HA2  1 1 
       45 51060 1 1 79 GLY HA3  H   5.601 -55.531  -22.334 1.00 . A A . 489 GLY HA3  1 1 
       45 51061 1 1 79 GLY N    N   4.437 -56.663  -21.019 1.00 . A A . 489 GLY N    1 1 
       45 51062 1 1 79 GLY O    O   8.009 -56.027  -21.132 1.00 . A A . 489 GLY O    1 1 
       45 51063 1 1 80 SER C    C   8.287 -54.484  -18.573 1.00 . A A . 490 SER C    1 1 
       45 51064 1 1 80 SER CA   C   7.542 -55.808  -18.372 1.00 . A A . 490 SER CA   1 1 
       45 51065 1 1 80 SER CB   C   8.504 -57.013  -18.251 1.00 . A A . 490 SER CB   1 1 
       45 51066 1 1 80 SER H    H   5.580 -56.124  -19.153 1.00 . A A . 490 SER H    1 1 
       45 51067 1 1 80 SER HXT  H   9.849 -53.662  -18.814 1.00 . A A . 490 SER HXT  1 1 
       45 51068 1 1 80 SER HA   H   7.011 -55.699  -17.425 1.00 . A A . 490 SER HA   1 1 
       45 51069 1 1 80 SER HB2  H   9.141 -57.073  -19.138 1.00 . A A . 490 SER HB2  1 1 
       45 51070 1 1 80 SER HB3  H   9.137 -56.893  -17.367 1.00 . A A . 490 SER HB3  1 1 
       45 51071 1 1 80 SER HG   H   8.344 -58.973  -18.155 1.00 . A A . 490 SER HG   1 1 
       45 51072 1 1 80 SER N    N   6.540 -56.040  -19.428 1.00 . A A . 490 SER N    1 1 
       45 51073 1 1 80 SER O    O   7.737 -53.417  -18.708 1.00 . A A . 490 SER O    1 1 
       45 51074 1 1 80 SER OXT  O   9.578 -54.564  -18.579 1.00 . A A . 490 SER OXT  1 1 
       45 51075 1 1 80 SER OG   O   7.730 -58.213  -18.139 1.00 . A A . 490 SER OG   1 1 
       46 51076 1 1  1 GLY C    C -10.770 -32.074  -36.854 1.00 . A A . 411 GLY C    1 1 
       46 51077 1 1  1 GLY CA   C -11.536 -33.287  -36.349 1.00 . A A . 411 GLY CA   1 1 
       46 51078 1 1  1 GLY H1   H -13.317 -34.414  -37.174 1.00 . A A . 411 GLY H1   1 1 
       46 51079 1 1  1 GLY H2   H -12.240 -33.892  -38.178 1.00 . A A . 411 GLY H2   1 1 
       46 51080 1 1  1 GLY H3   H -13.263 -32.878  -37.403 1.00 . A A . 411 GLY H3   1 1 
       46 51081 1 1  1 GLY HA2  H -11.932 -33.028  -35.361 1.00 . A A . 411 GLY HA2  1 1 
       46 51082 1 1  1 GLY HA3  H -10.820 -34.114  -36.243 1.00 . A A . 411 GLY HA3  1 1 
       46 51083 1 1  1 GLY N    N -12.645 -33.679  -37.268 1.00 . A A . 411 GLY N    1 1 
       46 51084 1 1  1 GLY O    O -11.124 -31.436  -37.822 1.00 . A A . 411 GLY O    1 1 
       46 51085 1 1  2 SER C    C  -8.132 -30.936  -37.867 1.00 . A A . 412 SER C    1 1 
       46 51086 1 1  2 SER CA   C  -8.842 -30.614  -36.562 1.00 . A A . 412 SER CA   1 1 
       46 51087 1 1  2 SER CB   C  -7.832 -30.314  -35.466 1.00 . A A . 412 SER CB   1 1 
       46 51088 1 1  2 SER H    H  -9.400 -32.296  -35.372 1.00 . A A . 412 SER H    1 1 
       46 51089 1 1  2 SER HA   H  -9.489 -29.746  -36.708 1.00 . A A . 412 SER HA   1 1 
       46 51090 1 1  2 SER HB2  H  -7.117 -31.142  -35.388 1.00 . A A . 412 SER HB2  1 1 
       46 51091 1 1  2 SER HB3  H  -7.296 -29.388  -35.698 1.00 . A A . 412 SER HB3  1 1 
       46 51092 1 1  2 SER HG   H  -7.853 -29.926  -33.555 1.00 . A A . 412 SER HG   1 1 
       46 51093 1 1  2 SER N    N  -9.667 -31.743  -36.170 1.00 . A A . 412 SER N    1 1 
       46 51094 1 1  2 SER O    O  -7.732 -32.075  -38.084 1.00 . A A . 412 SER O    1 1 
       46 51095 1 1  2 SER OG   O  -8.502 -30.166  -34.226 1.00 . A A . 412 SER OG   1 1 
       46 51096 1 1  3 ARG C    C  -5.808 -30.441  -39.807 1.00 . A A . 413 ARG C    1 1 
       46 51097 1 1  3 ARG CA   C  -7.282 -30.139  -40.015 1.00 . A A . 413 ARG CA   1 1 
       46 51098 1 1  3 ARG CB   C  -7.395 -28.886  -40.896 1.00 . A A . 413 ARG CB   1 1 
       46 51099 1 1  3 ARG CD   C  -8.848 -27.532  -42.477 1.00 . A A . 413 ARG CD   1 1 
       46 51100 1 1  3 ARG CG   C  -8.826 -28.526  -41.304 1.00 . A A . 413 ARG CG   1 1 
       46 51101 1 1  3 ARG CZ   C  -8.164 -25.174  -42.909 1.00 . A A . 413 ARG CZ   1 1 
       46 51102 1 1  3 ARG H    H  -8.308 -29.023  -38.506 1.00 . A A . 413 ARG H    1 1 
       46 51103 1 1  3 ARG HA   H  -7.735 -30.980  -40.534 1.00 . A A . 413 ARG HA   1 1 
       46 51104 1 1  3 ARG HB2  H  -6.952 -28.045  -40.367 1.00 . A A . 413 ARG HB2  1 1 
       46 51105 1 1  3 ARG HB3  H  -6.819 -29.058  -41.796 1.00 . A A . 413 ARG HB3  1 1 
       46 51106 1 1  3 ARG HD2  H  -8.302 -27.958  -43.327 1.00 . A A . 413 ARG HD2  1 1 
       46 51107 1 1  3 ARG HD3  H  -9.881 -27.363  -42.776 1.00 . A A . 413 ARG HD3  1 1 
       46 51108 1 1  3 ARG HE   H  -7.841 -26.155  -41.195 1.00 . A A . 413 ARG HE   1 1 
       46 51109 1 1  3 ARG HG2  H  -9.346 -29.437  -41.607 1.00 . A A . 413 ARG HG2  1 1 
       46 51110 1 1  3 ARG HG3  H  -9.334 -28.083  -40.452 1.00 . A A . 413 ARG HG3  1 1 
       46 51111 1 1  3 ARG HH11 H  -9.076 -26.004  -44.494 1.00 . A A . 413 ARG HH11 1 1 
       46 51112 1 1  3 ARG HH12 H  -8.551 -24.354  -44.712 1.00 . A A . 413 ARG HH12 1 1 
       46 51113 1 1  3 ARG HH21 H  -7.207 -24.047  -41.540 1.00 . A A . 413 ARG HH21 1 1 
       46 51114 1 1  3 ARG HH22 H  -7.531 -23.267  -43.059 1.00 . A A . 413 ARG HH22 1 1 
       46 51115 1 1  3 ARG N    N  -7.962 -29.938  -38.727 1.00 . A A . 413 ARG N    1 1 
       46 51116 1 1  3 ARG NE   N  -8.239 -26.238  -42.113 1.00 . A A . 413 ARG NE   1 1 
       46 51117 1 1  3 ARG NH1  N  -8.636 -25.179  -44.135 1.00 . A A . 413 ARG NH1  1 1 
       46 51118 1 1  3 ARG NH2  N  -7.593 -24.083  -42.469 1.00 . A A . 413 ARG NH2  1 1 
       46 51119 1 1  3 ARG O    O  -5.181 -31.055  -40.657 1.00 . A A . 413 ARG O    1 1 
       46 51120 1 1  4 SER C    C  -2.991 -29.309  -39.274 1.00 . A A . 414 SER C    1 1 
       46 51121 1 1  4 SER CA   C  -3.863 -30.126  -38.310 1.00 . A A . 414 SER CA   1 1 
       46 51122 1 1  4 SER CB   C  -3.423 -31.601  -38.272 1.00 . A A . 414 SER CB   1 1 
       46 51123 1 1  4 SER H    H  -5.881 -29.516  -38.026 1.00 . A A . 414 SER H    1 1 
       46 51124 1 1  4 SER HA   H  -3.729 -29.713  -37.307 1.00 . A A . 414 SER HA   1 1 
       46 51125 1 1  4 SER HB2  H  -4.214 -32.204  -37.839 1.00 . A A . 414 SER HB2  1 1 
       46 51126 1 1  4 SER HB3  H  -3.235 -31.941  -39.297 1.00 . A A . 414 SER HB3  1 1 
       46 51127 1 1  4 SER HG   H  -1.900 -32.647  -37.634 1.00 . A A . 414 SER HG   1 1 
       46 51128 1 1  4 SER N    N  -5.284 -29.991  -38.670 1.00 . A A . 414 SER N    1 1 
       46 51129 1 1  4 SER O    O  -3.502 -28.635  -40.163 1.00 . A A . 414 SER O    1 1 
       46 51130 1 1  4 SER OG   O  -2.245 -31.757  -37.499 1.00 . A A . 414 SER OG   1 1 
       46 51131 1 1  5 PHE C    C   0.659 -29.175  -39.623 1.00 . A A . 415 PHE C    1 1 
       46 51132 1 1  5 PHE CA   C  -0.732 -28.625  -39.899 1.00 . A A . 415 PHE CA   1 1 
       46 51133 1 1  5 PHE CB   C  -0.755 -27.130  -39.565 1.00 . A A . 415 PHE CB   1 1 
       46 51134 1 1  5 PHE CD1  C   0.041 -27.043  -37.155 1.00 . A A . 415 PHE CD1  1 1 
       46 51135 1 1  5 PHE CD2  C  -2.225 -26.350  -37.672 1.00 . A A . 415 PHE CD2  1 1 
       46 51136 1 1  5 PHE CE1  C  -0.173 -26.765  -35.787 1.00 . A A . 415 PHE CE1  1 1 
       46 51137 1 1  5 PHE CE2  C  -2.452 -26.064  -36.295 1.00 . A A . 415 PHE CE2  1 1 
       46 51138 1 1  5 PHE CG   C  -0.983 -26.837  -38.106 1.00 . A A . 415 PHE CG   1 1 
       46 51139 1 1  5 PHE CZ   C  -1.418 -26.269  -35.356 1.00 . A A . 415 PHE CZ   1 1 
       46 51140 1 1  5 PHE H    H  -1.313 -29.908  -38.303 1.00 . A A . 415 PHE H    1 1 
       46 51141 1 1  5 PHE HA   H  -0.981 -28.770  -40.953 1.00 . A A . 415 PHE HA   1 1 
       46 51142 1 1  5 PHE HB2  H   0.181 -26.689  -39.874 1.00 . A A . 415 PHE HB2  1 1 
       46 51143 1 1  5 PHE HB3  H  -1.556 -26.656  -40.132 1.00 . A A . 415 PHE HB3  1 1 
       46 51144 1 1  5 PHE HD1  H   1.004 -27.419  -37.470 1.00 . A A . 415 PHE HD1  1 1 
       46 51145 1 1  5 PHE HD2  H  -3.020 -26.182  -38.389 1.00 . A A . 415 PHE HD2  1 1 
       46 51146 1 1  5 PHE HE1  H   0.620 -26.928  -35.072 1.00 . A A . 415 PHE HE1  1 1 
       46 51147 1 1  5 PHE HE2  H  -3.403 -25.679  -35.972 1.00 . A A . 415 PHE HE2  1 1 
       46 51148 1 1  5 PHE HZ   H  -1.576 -26.048  -34.316 1.00 . A A . 415 PHE HZ   1 1 
       46 51149 1 1  5 PHE N    N  -1.686 -29.349  -39.066 1.00 . A A . 415 PHE N    1 1 
       46 51150 1 1  5 PHE O    O   0.900 -29.739  -38.565 1.00 . A A . 415 PHE O    1 1 
       46 51151 1 1  6 SER C    C   3.850 -28.215  -40.124 1.00 . A A . 416 SER C    1 1 
       46 51152 1 1  6 SER CA   C   2.961 -29.406  -40.431 1.00 . A A . 416 SER CA   1 1 
       46 51153 1 1  6 SER CB   C   3.428 -30.098  -41.715 1.00 . A A . 416 SER CB   1 1 
       46 51154 1 1  6 SER H    H   1.282 -28.538  -41.437 1.00 . A A . 416 SER H    1 1 
       46 51155 1 1  6 SER HA   H   3.037 -30.108  -39.602 1.00 . A A . 416 SER HA   1 1 
       46 51156 1 1  6 SER HB2  H   3.482 -29.367  -42.515 1.00 . A A . 416 SER HB2  1 1 
       46 51157 1 1  6 SER HB3  H   4.419 -30.518  -41.564 1.00 . A A . 416 SER HB3  1 1 
       46 51158 1 1  6 SER HG   H   2.585 -31.254  -43.041 1.00 . A A . 416 SER HG   1 1 
       46 51159 1 1  6 SER N    N   1.563 -28.984  -40.569 1.00 . A A . 416 SER N    1 1 
       46 51160 1 1  6 SER O    O   4.959 -28.107  -40.651 1.00 . A A . 416 SER O    1 1 
       46 51161 1 1  6 SER OG   O   2.531 -31.128  -42.084 1.00 . A A . 416 SER OG   1 1 
       46 51162 1 1  7 LEU C    C   4.363 -25.043  -39.792 1.00 . A A . 417 LEU C    1 1 
       46 51163 1 1  7 LEU CA   C   4.014 -26.122  -38.753 1.00 . A A . 417 LEU CA   1 1 
       46 51164 1 1  7 LEU CB   C   5.252 -26.509  -37.923 1.00 . A A . 417 LEU CB   1 1 
       46 51165 1 1  7 LEU CD1  C   5.053 -25.165  -35.800 1.00 . A A . 417 LEU CD1  1 1 
       46 51166 1 1  7 LEU CD2  C   3.806 -27.339  -35.963 1.00 . A A . 417 LEU CD2  1 1 
       46 51167 1 1  7 LEU CG   C   5.074 -26.575  -36.394 1.00 . A A . 417 LEU CG   1 1 
       46 51168 1 1  7 LEU H    H   2.417 -27.521  -38.891 1.00 . A A . 417 LEU H    1 1 
       46 51169 1 1  7 LEU HA   H   3.321 -25.644  -38.077 1.00 . A A . 417 LEU HA   1 1 
       46 51170 1 1  7 LEU HB2  H   5.595 -27.479  -38.263 1.00 . A A . 417 LEU HB2  1 1 
       46 51171 1 1  7 LEU HB3  H   6.046 -25.798  -38.139 1.00 . A A . 417 LEU HB3  1 1 
       46 51172 1 1  7 LEU HD11 H   5.966 -24.636  -36.071 1.00 . A A . 417 LEU HD11 1 1 
       46 51173 1 1  7 LEU HD12 H   4.980 -25.221  -34.712 1.00 . A A . 417 LEU HD12 1 1 
       46 51174 1 1  7 LEU HD13 H   4.199 -24.610  -36.195 1.00 . A A . 417 LEU HD13 1 1 
       46 51175 1 1  7 LEU HD21 H   3.758 -28.297  -36.473 1.00 . A A . 417 LEU HD21 1 1 
       46 51176 1 1  7 LEU HD22 H   2.921 -26.749  -36.207 1.00 . A A . 417 LEU HD22 1 1 
       46 51177 1 1  7 LEU HD23 H   3.830 -27.502  -34.880 1.00 . A A . 417 LEU HD23 1 1 
       46 51178 1 1  7 LEU HG   H   5.930 -27.104  -35.985 1.00 . A A . 417 LEU HG   1 1 
       46 51179 1 1  7 LEU N    N   3.341 -27.341  -39.255 1.00 . A A . 417 LEU N    1 1 
       46 51180 1 1  7 LEU O    O   3.949 -23.909  -39.644 1.00 . A A . 417 LEU O    1 1 
       46 51181 1 1  8 GLY C    C   4.106 -24.064  -42.610 1.00 . A A . 418 GLY C    1 1 
       46 51182 1 1  8 GLY CA   C   5.391 -24.406  -41.890 1.00 . A A . 418 GLY CA   1 1 
       46 51183 1 1  8 GLY H    H   5.438 -26.340  -40.932 1.00 . A A . 418 GLY H    1 1 
       46 51184 1 1  8 GLY HA2  H   5.816 -23.507  -41.440 1.00 . A A . 418 GLY HA2  1 1 
       46 51185 1 1  8 GLY HA3  H   6.107 -24.828  -42.601 1.00 . A A . 418 GLY HA3  1 1 
       46 51186 1 1  8 GLY N    N   5.090 -25.385  -40.843 1.00 . A A . 418 GLY N    1 1 
       46 51187 1 1  8 GLY O    O   3.940 -22.989  -43.164 1.00 . A A . 418 GLY O    1 1 
       46 51188 1 1  9 GLU C    C   1.093 -23.742  -42.521 1.00 . A A . 419 GLU C    1 1 
       46 51189 1 1  9 GLU CA   C   1.875 -24.867  -43.183 1.00 . A A . 419 GLU CA   1 1 
       46 51190 1 1  9 GLU CB   C   1.074 -26.157  -42.992 1.00 . A A . 419 GLU CB   1 1 
       46 51191 1 1  9 GLU CD   C   1.239 -27.637  -45.033 1.00 . A A . 419 GLU CD   1 1 
       46 51192 1 1  9 GLU CG   C   1.692 -27.401  -43.614 1.00 . A A . 419 GLU CG   1 1 
       46 51193 1 1  9 GLU H    H   3.404 -25.876  -42.109 1.00 . A A . 419 GLU H    1 1 
       46 51194 1 1  9 GLU HA   H   1.976 -24.654  -44.250 1.00 . A A . 419 GLU HA   1 1 
       46 51195 1 1  9 GLU HB2  H   0.981 -26.335  -41.921 1.00 . A A . 419 GLU HB2  1 1 
       46 51196 1 1  9 GLU HB3  H   0.079 -26.022  -43.400 1.00 . A A . 419 GLU HB3  1 1 
       46 51197 1 1  9 GLU HG2  H   2.784 -27.325  -43.587 1.00 . A A . 419 GLU HG2  1 1 
       46 51198 1 1  9 GLU HG3  H   1.392 -28.261  -43.022 1.00 . A A . 419 GLU HG3  1 1 
       46 51199 1 1  9 GLU N    N   3.188 -25.014  -42.574 1.00 . A A . 419 GLU N    1 1 
       46 51200 1 1  9 GLU O    O   0.222 -23.144  -43.123 1.00 . A A . 419 GLU O    1 1 
       46 51201 1 1  9 GLU OE1  O   0.168 -28.251  -45.197 1.00 . A A . 419 GLU OE1  1 1 
       46 51202 1 1  9 GLU OE2  O   1.947 -27.231  -45.964 1.00 . A A . 419 GLU OE2  1 1 
       46 51203 1 1 10 VAL C    C   0.975 -21.050  -41.131 1.00 . A A . 420 VAL C    1 1 
       46 51204 1 1 10 VAL CA   C   0.670 -22.423  -40.527 1.00 . A A . 420 VAL CA   1 1 
       46 51205 1 1 10 VAL CB   C   1.034 -22.441  -39.003 1.00 . A A . 420 VAL CB   1 1 
       46 51206 1 1 10 VAL CG1  C   0.192 -21.421  -38.235 1.00 . A A . 420 VAL CG1  1 1 
       46 51207 1 1 10 VAL CG2  C   0.792 -23.847  -38.415 1.00 . A A . 420 VAL CG2  1 1 
       46 51208 1 1 10 VAL H    H   2.148 -23.947  -40.792 1.00 . A A . 420 VAL H    1 1 
       46 51209 1 1 10 VAL HA   H  -0.400 -22.604  -40.633 1.00 . A A . 420 VAL HA   1 1 
       46 51210 1 1 10 VAL HB   H   2.088 -22.192  -38.888 1.00 . A A . 420 VAL HB   1 1 
       46 51211 1 1 10 VAL HG11 H   0.447 -20.408  -38.548 1.00 . A A . 420 VAL HG11 1 1 
       46 51212 1 1 10 VAL HG12 H  -0.877 -21.607  -38.434 1.00 . A A . 420 VAL HG12 1 1 
       46 51213 1 1 10 VAL HG13 H   0.381 -21.513  -37.172 1.00 . A A . 420 VAL HG13 1 1 
       46 51214 1 1 10 VAL HG21 H   1.013 -23.839  -37.340 1.00 . A A . 420 VAL HG21 1 1 
       46 51215 1 1 10 VAL HG22 H  -0.255 -24.132  -38.563 1.00 . A A . 420 VAL HG22 1 1 
       46 51216 1 1 10 VAL HG23 H   1.439 -24.558  -38.891 1.00 . A A . 420 VAL HG23 1 1 
       46 51217 1 1 10 VAL N    N   1.401 -23.456  -41.263 1.00 . A A . 420 VAL N    1 1 
       46 51218 1 1 10 VAL O    O   0.132 -20.169  -41.125 1.00 . A A . 420 VAL O    1 1 
       46 51219 1 1 11 SER C    C   1.674 -19.359  -43.537 1.00 . A A . 421 SER C    1 1 
       46 51220 1 1 11 SER CA   C   2.527 -19.601  -42.299 1.00 . A A . 421 SER CA   1 1 
       46 51221 1 1 11 SER CB   C   3.993 -19.591  -42.705 1.00 . A A . 421 SER CB   1 1 
       46 51222 1 1 11 SER H    H   2.855 -21.619  -41.683 1.00 . A A . 421 SER H    1 1 
       46 51223 1 1 11 SER HA   H   2.341 -18.794  -41.584 1.00 . A A . 421 SER HA   1 1 
       46 51224 1 1 11 SER HB2  H   4.185 -20.415  -43.388 1.00 . A A . 421 SER HB2  1 1 
       46 51225 1 1 11 SER HB3  H   4.207 -18.652  -43.218 1.00 . A A . 421 SER HB3  1 1 
       46 51226 1 1 11 SER HG   H   5.752 -19.693  -41.870 1.00 . A A . 421 SER HG   1 1 
       46 51227 1 1 11 SER N    N   2.173 -20.873  -41.677 1.00 . A A . 421 SER N    1 1 
       46 51228 1 1 11 SER O    O   1.237 -18.239  -43.792 1.00 . A A . 421 SER O    1 1 
       46 51229 1 1 11 SER OG   O   4.837 -19.720  -41.573 1.00 . A A . 421 SER OG   1 1 
       46 51230 1 1 12 ASP C    C  -0.847 -20.115  -45.112 1.00 . A A . 422 ASP C    1 1 
       46 51231 1 1 12 ASP CA   C   0.609 -20.294  -45.510 1.00 . A A . 422 ASP CA   1 1 
       46 51232 1 1 12 ASP CB   C   0.762 -21.545  -46.371 1.00 . A A . 422 ASP CB   1 1 
       46 51233 1 1 12 ASP CG   C   0.034 -21.422  -47.699 1.00 . A A . 422 ASP CG   1 1 
       46 51234 1 1 12 ASP H    H   1.801 -21.322  -44.064 1.00 . A A . 422 ASP H    1 1 
       46 51235 1 1 12 ASP HA   H   0.933 -19.423  -46.079 1.00 . A A . 422 ASP HA   1 1 
       46 51236 1 1 12 ASP HB2  H   1.818 -21.713  -46.560 1.00 . A A . 422 ASP HB2  1 1 
       46 51237 1 1 12 ASP HB3  H   0.357 -22.403  -45.824 1.00 . A A . 422 ASP HB3  1 1 
       46 51238 1 1 12 ASP N    N   1.429 -20.410  -44.302 1.00 . A A . 422 ASP N    1 1 
       46 51239 1 1 12 ASP O    O  -1.592 -19.358  -45.721 1.00 . A A . 422 ASP O    1 1 
       46 51240 1 1 12 ASP OD1  O   0.581 -20.772  -48.612 1.00 . A A . 422 ASP OD1  1 1 
       46 51241 1 1 12 ASP OD2  O  -1.082 -21.969  -47.826 1.00 . A A . 422 ASP OD2  1 1 
       46 51242 1 1 13 MET C    C  -2.942 -19.336  -43.129 1.00 . A A . 423 MET C    1 1 
       46 51243 1 1 13 MET CA   C  -2.619 -20.753  -43.576 1.00 . A A . 423 MET CA   1 1 
       46 51244 1 1 13 MET CB   C  -2.809 -21.729  -42.416 1.00 . A A . 423 MET CB   1 1 
       46 51245 1 1 13 MET CE   C  -3.366 -24.712  -41.405 1.00 . A A . 423 MET CE   1 1 
       46 51246 1 1 13 MET CG   C  -4.254 -22.171  -42.233 1.00 . A A . 423 MET CG   1 1 
       46 51247 1 1 13 MET H    H  -0.580 -21.405  -43.576 1.00 . A A . 423 MET H    1 1 
       46 51248 1 1 13 MET HA   H  -3.277 -21.033  -44.392 1.00 . A A . 423 MET HA   1 1 
       46 51249 1 1 13 MET HB2  H  -2.202 -22.601  -42.606 1.00 . A A . 423 MET HB2  1 1 
       46 51250 1 1 13 MET HB3  H  -2.457 -21.270  -41.498 1.00 . A A . 423 MET HB3  1 1 
       46 51251 1 1 13 MET HE1  H  -2.325 -24.434  -41.212 1.00 . A A . 423 MET HE1  1 1 
       46 51252 1 1 13 MET HE2  H  -3.599 -25.618  -40.840 1.00 . A A . 423 MET HE2  1 1 
       46 51253 1 1 13 MET HE3  H  -3.499 -24.917  -42.467 1.00 . A A . 423 MET HE3  1 1 
       46 51254 1 1 13 MET HG2  H  -4.859 -21.295  -42.023 1.00 . A A . 423 MET HG2  1 1 
       46 51255 1 1 13 MET HG3  H  -4.587 -22.628  -43.168 1.00 . A A . 423 MET HG3  1 1 
       46 51256 1 1 13 MET N    N  -1.244 -20.808  -44.052 1.00 . A A . 423 MET N    1 1 
       46 51257 1 1 13 MET O    O  -4.035 -18.835  -43.355 1.00 . A A . 423 MET O    1 1 
       46 51258 1 1 13 MET SD   S  -4.479 -23.382  -40.893 1.00 . A A . 423 MET SD   1 1 
       46 51259 1 1 14 ALA C    C  -2.291 -16.379  -43.235 1.00 . A A . 424 ALA C    1 1 
       46 51260 1 1 14 ALA CA   C  -2.112 -17.319  -42.041 1.00 . A A . 424 ALA CA   1 1 
       46 51261 1 1 14 ALA CB   C  -0.880 -16.904  -41.213 1.00 . A A . 424 ALA CB   1 1 
       46 51262 1 1 14 ALA H    H  -1.094 -19.162  -42.341 1.00 . A A . 424 ALA H    1 1 
       46 51263 1 1 14 ALA HA   H  -2.995 -17.255  -41.413 1.00 . A A . 424 ALA HA   1 1 
       46 51264 1 1 14 ALA HB1  H  -1.025 -15.893  -40.822 1.00 . A A . 424 ALA HB1  1 1 
       46 51265 1 1 14 ALA HB2  H  -0.747 -17.600  -40.393 1.00 . A A . 424 ALA HB2  1 1 
       46 51266 1 1 14 ALA HB3  H   0.009 -16.925  -41.854 1.00 . A A . 424 ALA HB3  1 1 
       46 51267 1 1 14 ALA N    N  -1.969 -18.688  -42.507 1.00 . A A . 424 ALA N    1 1 
       46 51268 1 1 14 ALA O    O  -2.991 -15.382  -43.138 1.00 . A A . 424 ALA O    1 1 
       46 51269 1 1 15 ALA C    C  -3.218 -16.013  -46.109 1.00 . A A . 425 ALA C    1 1 
       46 51270 1 1 15 ALA CA   C  -1.798 -15.868  -45.557 1.00 . A A . 425 ALA CA   1 1 
       46 51271 1 1 15 ALA CB   C  -0.751 -16.277  -46.612 1.00 . A A . 425 ALA CB   1 1 
       46 51272 1 1 15 ALA H    H  -1.090 -17.528  -44.404 1.00 . A A . 425 ALA H    1 1 
       46 51273 1 1 15 ALA HA   H  -1.637 -14.824  -45.281 1.00 . A A . 425 ALA HA   1 1 
       46 51274 1 1 15 ALA HB1  H  -0.797 -15.595  -47.462 1.00 . A A . 425 ALA HB1  1 1 
       46 51275 1 1 15 ALA HB2  H   0.242 -16.234  -46.176 1.00 . A A . 425 ALA HB2  1 1 
       46 51276 1 1 15 ALA HB3  H  -0.938 -17.296  -46.965 1.00 . A A . 425 ALA HB3  1 1 
       46 51277 1 1 15 ALA N    N  -1.666 -16.695  -44.362 1.00 . A A . 425 ALA N    1 1 
       46 51278 1 1 15 ALA O    O  -3.820 -15.043  -46.546 1.00 . A A . 425 ALA O    1 1 
       46 51279 1 1 16 VAL C    C  -6.105 -16.764  -45.621 1.00 . A A . 426 VAL C    1 1 
       46 51280 1 1 16 VAL CA   C  -5.118 -17.486  -46.529 1.00 . A A . 426 VAL CA   1 1 
       46 51281 1 1 16 VAL CB   C  -5.452 -19.018  -46.547 1.00 . A A . 426 VAL CB   1 1 
       46 51282 1 1 16 VAL CG1  C  -6.903 -19.261  -46.986 1.00 . A A . 426 VAL CG1  1 1 
       46 51283 1 1 16 VAL CG2  C  -4.503 -19.752  -47.490 1.00 . A A . 426 VAL CG2  1 1 
       46 51284 1 1 16 VAL H    H  -3.198 -18.009  -45.719 1.00 . A A . 426 VAL H    1 1 
       46 51285 1 1 16 VAL HA   H  -5.231 -17.093  -47.538 1.00 . A A . 426 VAL HA   1 1 
       46 51286 1 1 16 VAL HB   H  -5.325 -19.427  -45.543 1.00 . A A . 426 VAL HB   1 1 
       46 51287 1 1 16 VAL HG11 H  -7.581 -18.857  -46.222 1.00 . A A . 426 VAL HG11 1 1 
       46 51288 1 1 16 VAL HG12 H  -7.097 -18.763  -47.935 1.00 . A A . 426 VAL HG12 1 1 
       46 51289 1 1 16 VAL HG13 H  -7.080 -20.323  -47.097 1.00 . A A . 426 VAL HG13 1 1 
       46 51290 1 1 16 VAL HG21 H  -3.478 -19.670  -47.133 1.00 . A A . 426 VAL HG21 1 1 
       46 51291 1 1 16 VAL HG22 H  -4.765 -20.806  -47.522 1.00 . A A . 426 VAL HG22 1 1 
       46 51292 1 1 16 VAL HG23 H  -4.573 -19.340  -48.501 1.00 . A A . 426 VAL HG23 1 1 
       46 51293 1 1 16 VAL N    N  -3.749 -17.227  -46.069 1.00 . A A . 426 VAL N    1 1 
       46 51294 1 1 16 VAL O    O  -7.038 -16.105  -46.085 1.00 . A A . 426 VAL O    1 1 
       46 51295 1 1 17 GLU C    C  -6.714 -14.692  -43.555 1.00 . A A . 427 GLU C    1 1 
       46 51296 1 1 17 GLU CA   C  -6.761 -16.213  -43.344 1.00 . A A . 427 GLU CA   1 1 
       46 51297 1 1 17 GLU CB   C  -6.317 -16.566  -41.921 1.00 . A A . 427 GLU CB   1 1 
       46 51298 1 1 17 GLU CD   C  -6.092 -18.387  -40.139 1.00 . A A . 427 GLU CD   1 1 
       46 51299 1 1 17 GLU CG   C  -6.660 -18.011  -41.503 1.00 . A A . 427 GLU CG   1 1 
       46 51300 1 1 17 GLU H    H  -5.125 -17.442  -43.971 1.00 . A A . 427 GLU H    1 1 
       46 51301 1 1 17 GLU HA   H  -7.784 -16.552  -43.477 1.00 . A A . 427 GLU HA   1 1 
       46 51302 1 1 17 GLU HB2  H  -5.233 -16.435  -41.868 1.00 . A A . 427 GLU HB2  1 1 
       46 51303 1 1 17 GLU HB3  H  -6.795 -15.879  -41.227 1.00 . A A . 427 GLU HB3  1 1 
       46 51304 1 1 17 GLU HG2  H  -7.743 -18.112  -41.485 1.00 . A A . 427 GLU HG2  1 1 
       46 51305 1 1 17 GLU HG3  H  -6.271 -18.701  -42.248 1.00 . A A . 427 GLU HG3  1 1 
       46 51306 1 1 17 GLU N    N  -5.897 -16.876  -44.320 1.00 . A A . 427 GLU N    1 1 
       46 51307 1 1 17 GLU O    O  -7.741 -14.022  -43.514 1.00 . A A . 427 GLU O    1 1 
       46 51308 1 1 17 GLU OE1  O  -6.256 -19.564  -39.732 1.00 . A A . 427 GLU OE1  1 1 
       46 51309 1 1 17 GLU OE2  O  -5.480 -17.521  -39.469 1.00 . A A . 427 GLU OE2  1 1 
       46 51310 1 1 18 ALA C    C  -6.080 -12.324  -45.329 1.00 . A A . 428 ALA C    1 1 
       46 51311 1 1 18 ALA CA   C  -5.356 -12.726  -44.043 1.00 . A A . 428 ALA CA   1 1 
       46 51312 1 1 18 ALA CB   C  -3.876 -12.360  -44.130 1.00 . A A . 428 ALA CB   1 1 
       46 51313 1 1 18 ALA H    H  -4.702 -14.748  -43.803 1.00 . A A . 428 ALA H    1 1 
       46 51314 1 1 18 ALA HA   H  -5.799 -12.172  -43.217 1.00 . A A . 428 ALA HA   1 1 
       46 51315 1 1 18 ALA HB1  H  -3.410 -12.905  -44.954 1.00 . A A . 428 ALA HB1  1 1 
       46 51316 1 1 18 ALA HB2  H  -3.781 -11.287  -44.313 1.00 . A A . 428 ALA HB2  1 1 
       46 51317 1 1 18 ALA HB3  H  -3.371 -12.618  -43.203 1.00 . A A . 428 ALA HB3  1 1 
       46 51318 1 1 18 ALA N    N  -5.525 -14.155  -43.796 1.00 . A A . 428 ALA N    1 1 
       46 51319 1 1 18 ALA O    O  -6.659 -11.246  -45.398 1.00 . A A . 428 ALA O    1 1 
       46 51320 1 1 19 ALA C    C  -8.238 -12.797  -47.389 1.00 . A A . 429 ALA C    1 1 
       46 51321 1 1 19 ALA CA   C  -6.721 -12.901  -47.604 1.00 . A A . 429 ALA CA   1 1 
       46 51322 1 1 19 ALA CB   C  -6.397 -13.977  -48.651 1.00 . A A . 429 ALA CB   1 1 
       46 51323 1 1 19 ALA H    H  -5.556 -14.067  -46.245 1.00 . A A . 429 ALA H    1 1 
       46 51324 1 1 19 ALA HA   H  -6.353 -11.932  -47.976 1.00 . A A . 429 ALA HA   1 1 
       46 51325 1 1 19 ALA HB1  H  -6.820 -13.698  -49.611 1.00 . A A . 429 ALA HB1  1 1 
       46 51326 1 1 19 ALA HB2  H  -5.314 -14.080  -48.752 1.00 . A A . 429 ALA HB2  1 1 
       46 51327 1 1 19 ALA HB3  H  -6.823 -14.932  -48.345 1.00 . A A . 429 ALA HB3  1 1 
       46 51328 1 1 19 ALA N    N  -6.054 -13.187  -46.339 1.00 . A A . 429 ALA N    1 1 
       46 51329 1 1 19 ALA O    O  -8.889 -11.885  -47.899 1.00 . A A . 429 ALA O    1 1 
       46 51330 1 1 20 GLU C    C -10.577 -12.431  -45.571 1.00 . A A . 430 GLU C    1 1 
       46 51331 1 1 20 GLU CA   C -10.236 -13.694  -46.353 1.00 . A A . 430 GLU CA   1 1 
       46 51332 1 1 20 GLU CB   C -10.676 -14.927  -45.556 1.00 . A A . 430 GLU CB   1 1 
       46 51333 1 1 20 GLU CD   C -11.616 -17.218  -46.104 1.00 . A A . 430 GLU CD   1 1 
       46 51334 1 1 20 GLU CG   C -10.461 -16.233  -46.290 1.00 . A A . 430 GLU CG   1 1 
       46 51335 1 1 20 GLU H    H  -8.225 -14.465  -46.216 1.00 . A A . 430 GLU H    1 1 
       46 51336 1 1 20 GLU HA   H -10.773 -13.678  -47.296 1.00 . A A . 430 GLU HA   1 1 
       46 51337 1 1 20 GLU HB2  H -10.119 -14.971  -44.622 1.00 . A A . 430 GLU HB2  1 1 
       46 51338 1 1 20 GLU HB3  H -11.737 -14.823  -45.327 1.00 . A A . 430 GLU HB3  1 1 
       46 51339 1 1 20 GLU HG2  H -10.346 -16.004  -47.344 1.00 . A A . 430 GLU HG2  1 1 
       46 51340 1 1 20 GLU HG3  H  -9.547 -16.694  -45.941 1.00 . A A . 430 GLU HG3  1 1 
       46 51341 1 1 20 GLU N    N  -8.797 -13.723  -46.622 1.00 . A A . 430 GLU N    1 1 
       46 51342 1 1 20 GLU O    O -11.551 -11.734  -45.866 1.00 . A A . 430 GLU O    1 1 
       46 51343 1 1 20 GLU OE1  O -12.027 -17.464  -44.943 1.00 . A A . 430 GLU OE1  1 1 
       46 51344 1 1 20 GLU OE2  O -12.108 -17.753  -47.125 1.00 . A A . 430 GLU OE2  1 1 
       46 51345 1 1 21 LEU C    C  -9.886  -9.680  -44.549 1.00 . A A . 431 LEU C    1 1 
       46 51346 1 1 21 LEU CA   C  -9.969 -10.960  -43.740 1.00 . A A . 431 LEU CA   1 1 
       46 51347 1 1 21 LEU CB   C  -8.919 -10.917  -42.626 1.00 . A A . 431 LEU CB   1 1 
       46 51348 1 1 21 LEU CD1  C  -7.873 -11.956  -40.588 1.00 . A A . 431 LEU CD1  1 1 
       46 51349 1 1 21 LEU CD2  C -10.321 -11.436  -40.573 1.00 . A A . 431 LEU CD2  1 1 
       46 51350 1 1 21 LEU CG   C  -9.138 -11.875  -41.442 1.00 . A A . 431 LEU CG   1 1 
       46 51351 1 1 21 LEU H    H  -8.974 -12.756  -44.378 1.00 . A A . 431 LEU H    1 1 
       46 51352 1 1 21 LEU HA   H -10.959 -11.012  -43.296 1.00 . A A . 431 LEU HA   1 1 
       46 51353 1 1 21 LEU HB2  H  -7.945 -11.133  -43.070 1.00 . A A . 431 LEU HB2  1 1 
       46 51354 1 1 21 LEU HB3  H  -8.891  -9.905  -42.236 1.00 . A A . 431 LEU HB3  1 1 
       46 51355 1 1 21 LEU HD11 H  -7.044 -12.308  -41.206 1.00 . A A . 431 LEU HD11 1 1 
       46 51356 1 1 21 LEU HD12 H  -8.025 -12.671  -39.774 1.00 . A A . 431 LEU HD12 1 1 
       46 51357 1 1 21 LEU HD13 H  -7.646 -10.974  -40.183 1.00 . A A . 431 LEU HD13 1 1 
       46 51358 1 1 21 LEU HD21 H -10.419 -12.100  -39.728 1.00 . A A . 431 LEU HD21 1 1 
       46 51359 1 1 21 LEU HD22 H -11.254 -11.474  -41.155 1.00 . A A . 431 LEU HD22 1 1 
       46 51360 1 1 21 LEU HD23 H -10.162 -10.421  -40.222 1.00 . A A . 431 LEU HD23 1 1 
       46 51361 1 1 21 LEU HG   H  -9.350 -12.870  -41.833 1.00 . A A . 431 LEU HG   1 1 
       46 51362 1 1 21 LEU N    N  -9.763 -12.136  -44.574 1.00 . A A . 431 LEU N    1 1 
       46 51363 1 1 21 LEU O    O -10.691  -8.765  -44.351 1.00 . A A . 431 LEU O    1 1 
       46 51364 1 1 22 GLU C    C  -9.894  -8.221  -47.273 1.00 . A A . 432 GLU C    1 1 
       46 51365 1 1 22 GLU CA   C  -8.803  -8.355  -46.216 1.00 . A A . 432 GLU CA   1 1 
       46 51366 1 1 22 GLU CB   C  -7.396  -8.153  -46.784 1.00 . A A . 432 GLU CB   1 1 
       46 51367 1 1 22 GLU CD   C  -5.725  -8.394  -48.616 1.00 . A A . 432 GLU CD   1 1 
       46 51368 1 1 22 GLU CG   C  -7.031  -8.924  -48.027 1.00 . A A . 432 GLU CG   1 1 
       46 51369 1 1 22 GLU H    H  -8.259 -10.335  -45.607 1.00 . A A . 432 GLU H    1 1 
       46 51370 1 1 22 GLU HA   H  -8.959  -7.538  -45.517 1.00 . A A . 432 GLU HA   1 1 
       46 51371 1 1 22 GLU HB2  H  -7.293  -7.106  -47.027 1.00 . A A . 432 GLU HB2  1 1 
       46 51372 1 1 22 GLU HB3  H  -6.671  -8.387  -46.012 1.00 . A A . 432 GLU HB3  1 1 
       46 51373 1 1 22 GLU HG2  H  -6.936  -9.977  -47.779 1.00 . A A . 432 GLU HG2  1 1 
       46 51374 1 1 22 GLU HG3  H  -7.827  -8.813  -48.770 1.00 . A A . 432 GLU HG3  1 1 
       46 51375 1 1 22 GLU N    N  -8.924  -9.577  -45.451 1.00 . A A . 432 GLU N    1 1 
       46 51376 1 1 22 GLU O    O -10.319  -7.100  -47.559 1.00 . A A . 432 GLU O    1 1 
       46 51377 1 1 22 GLU OE1  O  -4.696  -8.441  -47.908 1.00 . A A . 432 GLU OE1  1 1 
       46 51378 1 1 22 GLU OE2  O  -5.732  -7.916  -49.769 1.00 . A A . 432 GLU OE2  1 1 
       46 51379 1 1 23 MET C    C -12.764  -8.928  -48.136 1.00 . A A . 433 MET C    1 1 
       46 51380 1 1 23 MET CA   C -11.463  -9.313  -48.813 1.00 . A A . 433 MET CA   1 1 
       46 51381 1 1 23 MET CB   C -11.647 -10.675  -49.494 1.00 . A A . 433 MET CB   1 1 
       46 51382 1 1 23 MET CE   C -10.456 -13.698  -50.400 1.00 . A A . 433 MET CE   1 1 
       46 51383 1 1 23 MET CG   C -10.693 -10.916  -50.639 1.00 . A A . 433 MET CG   1 1 
       46 51384 1 1 23 MET H    H  -9.953 -10.240  -47.584 1.00 . A A . 433 MET H    1 1 
       46 51385 1 1 23 MET HA   H -11.244  -8.569  -49.576 1.00 . A A . 433 MET HA   1 1 
       46 51386 1 1 23 MET HB2  H -11.526 -11.465  -48.752 1.00 . A A . 433 MET HB2  1 1 
       46 51387 1 1 23 MET HB3  H -12.664 -10.719  -49.876 1.00 . A A . 433 MET HB3  1 1 
       46 51388 1 1 23 MET HE1  H -11.081 -13.693  -49.500 1.00 . A A . 433 MET HE1  1 1 
       46 51389 1 1 23 MET HE2  H -10.499 -14.683  -50.869 1.00 . A A . 433 MET HE2  1 1 
       46 51390 1 1 23 MET HE3  H  -9.431 -13.463  -50.127 1.00 . A A . 433 MET HE3  1 1 
       46 51391 1 1 23 MET HG2  H -10.772 -10.072  -51.322 1.00 . A A . 433 MET HG2  1 1 
       46 51392 1 1 23 MET HG3  H  -9.676 -10.966  -50.257 1.00 . A A . 433 MET HG3  1 1 
       46 51393 1 1 23 MET N    N -10.362  -9.335  -47.834 1.00 . A A . 433 MET N    1 1 
       46 51394 1 1 23 MET O    O -13.593  -8.226  -48.716 1.00 . A A . 433 MET O    1 1 
       46 51395 1 1 23 MET SD   S -11.063 -12.446  -51.547 1.00 . A A . 433 MET SD   1 1 
       46 51396 1 1 24 THR C    C -14.361  -7.534  -46.042 1.00 . A A . 434 THR C    1 1 
       46 51397 1 1 24 THR CA   C -14.142  -9.044  -46.100 1.00 . A A . 434 THR CA   1 1 
       46 51398 1 1 24 THR CB   C -14.031  -9.619  -44.652 1.00 . A A . 434 THR CB   1 1 
       46 51399 1 1 24 THR CG2  C -15.279  -9.334  -43.832 1.00 . A A . 434 THR CG2  1 1 
       46 51400 1 1 24 THR H    H -12.218  -9.949  -46.464 1.00 . A A . 434 THR H    1 1 
       46 51401 1 1 24 THR HA   H -15.010  -9.496  -46.573 1.00 . A A . 434 THR HA   1 1 
       46 51402 1 1 24 THR HB   H -13.173  -9.184  -44.159 1.00 . A A . 434 THR HB   1 1 
       46 51403 1 1 24 THR HG1  H -13.015 -11.255  -45.096 1.00 . A A . 434 THR HG1  1 1 
       46 51404 1 1 24 THR HG21 H -16.153  -9.678  -44.386 1.00 . A A . 434 THR HG21 1 1 
       46 51405 1 1 24 THR HG22 H -15.370  -8.258  -43.640 1.00 . A A . 434 THR HG22 1 1 
       46 51406 1 1 24 THR HG23 H -15.214  -9.865  -42.888 1.00 . A A . 434 THR HG23 1 1 
       46 51407 1 1 24 THR N    N -12.939  -9.367  -46.893 1.00 . A A . 434 THR N    1 1 
       46 51408 1 1 24 THR O    O -15.481  -7.053  -45.965 1.00 . A A . 434 THR O    1 1 
       46 51409 1 1 24 THR OG1  O -13.887 -11.040  -44.719 1.00 . A A . 434 THR OG1  1 1 
       46 51410 1 1 25 ARG C    C -14.110  -4.736  -47.222 1.00 . A A . 435 ARG C    1 1 
       46 51411 1 1 25 ARG CA   C -13.355  -5.314  -46.039 1.00 . A A . 435 ARG CA   1 1 
       46 51412 1 1 25 ARG CB   C -11.961  -4.719  -45.995 1.00 . A A . 435 ARG CB   1 1 
       46 51413 1 1 25 ARG CD   C  -9.820  -4.549  -44.739 1.00 . A A . 435 ARG CD   1 1 
       46 51414 1 1 25 ARG CG   C -11.149  -5.250  -44.842 1.00 . A A . 435 ARG CG   1 1 
       46 51415 1 1 25 ARG CZ   C  -7.767  -4.280  -46.124 1.00 . A A . 435 ARG CZ   1 1 
       46 51416 1 1 25 ARG H    H -12.382  -7.232  -46.197 1.00 . A A . 435 ARG H    1 1 
       46 51417 1 1 25 ARG HA   H -13.894  -5.040  -45.136 1.00 . A A . 435 ARG HA   1 1 
       46 51418 1 1 25 ARG HB2  H -11.451  -4.946  -46.921 1.00 . A A . 435 ARG HB2  1 1 
       46 51419 1 1 25 ARG HB3  H -12.052  -3.640  -45.906 1.00 . A A . 435 ARG HB3  1 1 
       46 51420 1 1 25 ARG HD2  H  -9.987  -3.474  -44.687 1.00 . A A . 435 ARG HD2  1 1 
       46 51421 1 1 25 ARG HD3  H  -9.317  -4.877  -43.816 1.00 . A A . 435 ARG HD3  1 1 
       46 51422 1 1 25 ARG HE   H  -9.273  -5.552  -46.546 1.00 . A A . 435 ARG HE   1 1 
       46 51423 1 1 25 ARG HG2  H -11.724  -5.097  -43.934 1.00 . A A . 435 ARG HG2  1 1 
       46 51424 1 1 25 ARG HG3  H -10.976  -6.304  -44.978 1.00 . A A . 435 ARG HG3  1 1 
       46 51425 1 1 25 ARG HH11 H  -7.787  -3.065  -44.527 1.00 . A A . 435 ARG HH11 1 1 
       46 51426 1 1 25 ARG HH12 H  -6.369  -2.971  -45.538 1.00 . A A . 435 ARG HH12 1 1 
       46 51427 1 1 25 ARG HH21 H  -7.427  -5.352  -47.792 1.00 . A A . 435 ARG HH21 1 1 
       46 51428 1 1 25 ARG HH22 H  -6.189  -4.211  -47.359 1.00 . A A . 435 ARG HH22 1 1 
       46 51429 1 1 25 ARG N    N -13.279  -6.778  -46.101 1.00 . A A . 435 ARG N    1 1 
       46 51430 1 1 25 ARG NE   N  -8.943  -4.845  -45.890 1.00 . A A . 435 ARG NE   1 1 
       46 51431 1 1 25 ARG NH1  N  -7.269  -3.363  -45.334 1.00 . A A . 435 ARG NH1  1 1 
       46 51432 1 1 25 ARG NH2  N  -7.077  -4.639  -47.169 1.00 . A A . 435 ARG NH2  1 1 
       46 51433 1 1 25 ARG O    O -14.912  -3.830  -47.066 1.00 . A A . 435 ARG O    1 1 
       46 51434 1 1 26 GLN C    C -15.983  -5.336  -49.595 1.00 . A A . 436 GLN C    1 1 
       46 51435 1 1 26 GLN CA   C -14.559  -4.811  -49.603 1.00 . A A . 436 GLN CA   1 1 
       46 51436 1 1 26 GLN CB   C -13.871  -5.275  -50.891 1.00 . A A . 436 GLN CB   1 1 
       46 51437 1 1 26 GLN CD   C -11.383  -5.528  -50.595 1.00 . A A . 436 GLN CD   1 1 
       46 51438 1 1 26 GLN CG   C -12.495  -4.658  -51.117 1.00 . A A . 436 GLN CG   1 1 
       46 51439 1 1 26 GLN H    H -13.184  -6.021  -48.474 1.00 . A A . 436 GLN H    1 1 
       46 51440 1 1 26 GLN HA   H -14.594  -3.727  -49.591 1.00 . A A . 436 GLN HA   1 1 
       46 51441 1 1 26 GLN HB2  H -13.783  -6.352  -50.876 1.00 . A A . 436 GLN HB2  1 1 
       46 51442 1 1 26 GLN HB3  H -14.498  -4.999  -51.736 1.00 . A A . 436 GLN HB3  1 1 
       46 51443 1 1 26 GLN HE21 H -10.738  -4.067  -49.387 1.00 . A A . 436 GLN HE21 1 1 
       46 51444 1 1 26 GLN HE22 H  -9.864  -5.579  -49.312 1.00 . A A . 436 GLN HE22 1 1 
       46 51445 1 1 26 GLN HG2  H -12.353  -4.514  -52.187 1.00 . A A . 436 GLN HG2  1 1 
       46 51446 1 1 26 GLN HG3  H -12.452  -3.695  -50.636 1.00 . A A . 436 GLN HG3  1 1 
       46 51447 1 1 26 GLN N    N -13.858  -5.274  -48.401 1.00 . A A . 436 GLN N    1 1 
       46 51448 1 1 26 GLN NE2  N -10.599  -5.007  -49.694 1.00 . A A . 436 GLN NE2  1 1 
       46 51449 1 1 26 GLN O    O -16.915  -4.652  -49.995 1.00 . A A . 436 GLN O    1 1 
       46 51450 1 1 26 GLN OE1  O -11.240  -6.663  -50.992 1.00 . A A . 436 GLN OE1  1 1 
       46 51451 1 1 27 VAL C    C -18.377  -6.411  -48.108 1.00 . A A . 437 VAL C    1 1 
       46 51452 1 1 27 VAL CA   C -17.431  -7.220  -49.009 1.00 . A A . 437 VAL CA   1 1 
       46 51453 1 1 27 VAL CB   C -17.195  -8.664  -48.463 1.00 . A A . 437 VAL CB   1 1 
       46 51454 1 1 27 VAL CG1  C -18.454  -9.297  -47.932 1.00 . A A . 437 VAL CG1  1 1 
       46 51455 1 1 27 VAL CG2  C -16.578  -9.550  -49.570 1.00 . A A . 437 VAL CG2  1 1 
       46 51456 1 1 27 VAL H    H -15.307  -7.074  -48.809 1.00 . A A . 437 VAL H    1 1 
       46 51457 1 1 27 VAL HA   H -17.880  -7.283  -49.998 1.00 . A A . 437 VAL HA   1 1 
       46 51458 1 1 27 VAL HB   H -16.493  -8.599  -47.649 1.00 . A A . 437 VAL HB   1 1 
       46 51459 1 1 27 VAL HG11 H -19.237  -9.263  -48.696 1.00 . A A . 437 VAL HG11 1 1 
       46 51460 1 1 27 VAL HG12 H -18.247 -10.320  -47.648 1.00 . A A . 437 VAL HG12 1 1 
       46 51461 1 1 27 VAL HG13 H -18.782  -8.744  -47.047 1.00 . A A . 437 VAL HG13 1 1 
       46 51462 1 1 27 VAL HG21 H -15.662  -9.103  -49.946 1.00 . A A . 437 VAL HG21 1 1 
       46 51463 1 1 27 VAL HG22 H -16.337 -10.534  -49.156 1.00 . A A . 437 VAL HG22 1 1 
       46 51464 1 1 27 VAL HG23 H -17.285  -9.671  -50.393 1.00 . A A . 437 VAL HG23 1 1 
       46 51465 1 1 27 VAL N    N -16.131  -6.557  -49.119 1.00 . A A . 437 VAL N    1 1 
       46 51466 1 1 27 VAL O    O -19.555  -6.269  -48.408 1.00 . A A . 437 VAL O    1 1 
       46 51467 1 1 28 LEU C    C -19.128  -3.743  -46.723 1.00 . A A . 438 LEU C    1 1 
       46 51468 1 1 28 LEU CA   C -18.654  -5.053  -46.098 1.00 . A A . 438 LEU CA   1 1 
       46 51469 1 1 28 LEU CB   C -17.827  -4.733  -44.852 1.00 . A A . 438 LEU CB   1 1 
       46 51470 1 1 28 LEU CD1  C -16.566  -5.505  -42.832 1.00 . A A . 438 LEU CD1  1 1 
       46 51471 1 1 28 LEU CD2  C -18.992  -6.106  -43.078 1.00 . A A . 438 LEU CD2  1 1 
       46 51472 1 1 28 LEU CG   C -17.673  -5.860  -43.822 1.00 . A A . 438 LEU CG   1 1 
       46 51473 1 1 28 LEU H    H -16.872  -6.024  -46.803 1.00 . A A . 438 LEU H    1 1 
       46 51474 1 1 28 LEU HA   H -19.542  -5.620  -45.797 1.00 . A A . 438 LEU HA   1 1 
       46 51475 1 1 28 LEU HB2  H -16.834  -4.428  -45.183 1.00 . A A . 438 LEU HB2  1 1 
       46 51476 1 1 28 LEU HB3  H -18.289  -3.880  -44.347 1.00 . A A . 438 LEU HB3  1 1 
       46 51477 1 1 28 LEU HD11 H -16.826  -4.589  -42.310 1.00 . A A . 438 LEU HD11 1 1 
       46 51478 1 1 28 LEU HD12 H -15.635  -5.362  -43.374 1.00 . A A . 438 LEU HD12 1 1 
       46 51479 1 1 28 LEU HD13 H -16.440  -6.320  -42.109 1.00 . A A . 438 LEU HD13 1 1 
       46 51480 1 1 28 LEU HD21 H -19.284  -5.210  -42.541 1.00 . A A . 438 LEU HD21 1 1 
       46 51481 1 1 28 LEU HD22 H -18.860  -6.926  -42.367 1.00 . A A . 438 LEU HD22 1 1 
       46 51482 1 1 28 LEU HD23 H -19.775  -6.377  -43.792 1.00 . A A . 438 LEU HD23 1 1 
       46 51483 1 1 28 LEU HG   H -17.395  -6.771  -44.339 1.00 . A A . 438 LEU HG   1 1 
       46 51484 1 1 28 LEU N    N -17.856  -5.869  -47.017 1.00 . A A . 438 LEU N    1 1 
       46 51485 1 1 28 LEU O    O -20.064  -3.118  -46.237 1.00 . A A . 438 LEU O    1 1 
       46 51486 1 1 29 HIS C    C -19.707  -2.348  -49.700 1.00 . A A . 439 HIS C    1 1 
       46 51487 1 1 29 HIS CA   C -18.825  -2.084  -48.480 1.00 . A A . 439 HIS CA   1 1 
       46 51488 1 1 29 HIS CB   C -17.553  -1.361  -48.911 1.00 . A A . 439 HIS CB   1 1 
       46 51489 1 1 29 HIS CD2  C -17.638   0.654  -47.273 1.00 . A A . 439 HIS CD2  1 1 
       46 51490 1 1 29 HIS CE1  C -17.389   2.268  -48.660 1.00 . A A . 439 HIS CE1  1 1 
       46 51491 1 1 29 HIS CG   C -17.523   0.082  -48.504 1.00 . A A . 439 HIS CG   1 1 
       46 51492 1 1 29 HIS H    H -17.688  -3.855  -48.150 1.00 . A A . 439 HIS H    1 1 
       46 51493 1 1 29 HIS HA   H -19.373  -1.437  -47.789 1.00 . A A . 439 HIS HA   1 1 
       46 51494 1 1 29 HIS HB2  H -16.682  -1.863  -48.468 1.00 . A A . 439 HIS HB2  1 1 
       46 51495 1 1 29 HIS HB3  H -17.456  -1.425  -49.985 1.00 . A A . 439 HIS HB3  1 1 
       46 51496 1 1 29 HIS HD1  H -17.284   1.078  -50.372 1.00 . A A . 439 HIS HD1  1 1 
       46 51497 1 1 29 HIS HD2  H -17.772   0.108  -46.351 1.00 . A A . 439 HIS HD2  1 1 
       46 51498 1 1 29 HIS HE1  H -17.287   3.252  -49.085 1.00 . A A . 439 HIS HE1  1 1 
       46 51499 1 1 29 HIS N    N -18.467  -3.320  -47.789 1.00 . A A . 439 HIS N    1 1 
       46 51500 1 1 29 HIS ND1  N -17.378   1.138  -49.371 1.00 . A A . 439 HIS ND1  1 1 
       46 51501 1 1 29 HIS NE2  N -17.540   2.032  -47.372 1.00 . A A . 439 HIS NE2  1 1 
       46 51502 1 1 29 HIS O    O -20.039  -1.426  -50.454 1.00 . A A . 439 HIS O    1 1 
       46 51503 1 1 30 ALA C    C -22.319  -4.285  -50.617 1.00 . A A . 440 ALA C    1 1 
       46 51504 1 1 30 ALA CA   C -20.873  -4.010  -51.048 1.00 . A A . 440 ALA CA   1 1 
       46 51505 1 1 30 ALA CB   C -20.259  -5.269  -51.690 1.00 . A A . 440 ALA CB   1 1 
       46 51506 1 1 30 ALA H    H -19.790  -4.323  -49.247 1.00 . A A . 440 ALA H    1 1 
       46 51507 1 1 30 ALA HA   H -20.877  -3.206  -51.783 1.00 . A A . 440 ALA HA   1 1 
       46 51508 1 1 30 ALA HB1  H -20.798  -5.526  -52.605 1.00 . A A . 440 ALA HB1  1 1 
       46 51509 1 1 30 ALA HB2  H -19.215  -5.078  -51.920 1.00 . A A . 440 ALA HB2  1 1 
       46 51510 1 1 30 ALA HB3  H -20.330  -6.106  -50.989 1.00 . A A . 440 ALA HB3  1 1 
       46 51511 1 1 30 ALA N    N -20.069  -3.606  -49.905 1.00 . A A . 440 ALA N    1 1 
       46 51512 1 1 30 ALA O    O -22.610  -4.428  -49.428 1.00 . A A . 440 ALA O    1 1 
       46 51513 1 1 31 GLY C    C -24.660  -6.162  -50.821 1.00 . A A . 441 GLY C    1 1 
       46 51514 1 1 31 GLY CA   C -24.606  -4.717  -51.278 1.00 . A A . 441 GLY CA   1 1 
       46 51515 1 1 31 GLY H    H -22.952  -4.242  -52.548 1.00 . A A . 441 GLY H    1 1 
       46 51516 1 1 31 GLY HA2  H -24.961  -4.054  -50.488 1.00 . A A . 441 GLY HA2  1 1 
       46 51517 1 1 31 GLY HA3  H -25.224  -4.601  -52.167 1.00 . A A . 441 GLY HA3  1 1 
       46 51518 1 1 31 GLY N    N -23.222  -4.380  -51.587 1.00 . A A . 441 GLY N    1 1 
       46 51519 1 1 31 GLY O    O -23.903  -6.993  -51.319 1.00 . A A . 441 GLY O    1 1 
       46 51520 1 1 32 ALA C    C -27.121  -8.165  -49.109 1.00 . A A . 442 ALA C    1 1 
       46 51521 1 1 32 ALA CA   C -25.657  -7.802  -49.333 1.00 . A A . 442 ALA CA   1 1 
       46 51522 1 1 32 ALA CB   C -24.856  -7.875  -48.014 1.00 . A A . 442 ALA CB   1 1 
       46 51523 1 1 32 ALA H    H -26.169  -5.770  -49.521 1.00 . A A . 442 ALA H    1 1 
       46 51524 1 1 32 ALA HA   H -25.232  -8.509  -50.042 1.00 . A A . 442 ALA HA   1 1 
       46 51525 1 1 32 ALA HB1  H -24.743  -8.910  -47.699 1.00 . A A . 442 ALA HB1  1 1 
       46 51526 1 1 32 ALA HB2  H -23.861  -7.454  -48.164 1.00 . A A . 442 ALA HB2  1 1 
       46 51527 1 1 32 ALA HB3  H -25.362  -7.309  -47.233 1.00 . A A . 442 ALA HB3  1 1 
       46 51528 1 1 32 ALA N    N -25.550  -6.467  -49.882 1.00 . A A . 442 ALA N    1 1 
       46 51529 1 1 32 ALA O    O -28.032  -7.474  -49.552 1.00 . A A . 442 ALA O    1 1 
       46 51530 1 1 33 ARG C    C -29.190  -9.310  -46.821 1.00 . A A . 443 ARG C    1 1 
       46 51531 1 1 33 ARG CA   C -28.632  -9.825  -48.143 1.00 . A A . 443 ARG CA   1 1 
       46 51532 1 1 33 ARG CB   C -28.542 -11.361  -48.087 1.00 . A A . 443 ARG CB   1 1 
       46 51533 1 1 33 ARG CD   C -27.523 -13.417  -47.053 1.00 . A A . 443 ARG CD   1 1 
       46 51534 1 1 33 ARG CG   C -27.658 -11.909  -46.950 1.00 . A A . 443 ARG CG   1 1 
       46 51535 1 1 33 ARG CZ   C -26.194 -15.176  -45.899 1.00 . A A . 443 ARG CZ   1 1 
       46 51536 1 1 33 ARG H    H -26.506  -9.751  -48.074 1.00 . A A . 443 ARG H    1 1 
       46 51537 1 1 33 ARG HA   H -29.313  -9.541  -48.952 1.00 . A A . 443 ARG HA   1 1 
       46 51538 1 1 33 ARG HB2  H -29.538 -11.764  -47.971 1.00 . A A . 443 ARG HB2  1 1 
       46 51539 1 1 33 ARG HB3  H -28.137 -11.713  -49.042 1.00 . A A . 443 ARG HB3  1 1 
       46 51540 1 1 33 ARG HD2  H -28.521 -13.868  -47.019 1.00 . A A . 443 ARG HD2  1 1 
       46 51541 1 1 33 ARG HD3  H -27.035 -13.654  -47.998 1.00 . A A . 443 ARG HD3  1 1 
       46 51542 1 1 33 ARG HE   H -26.579 -13.359  -45.149 1.00 . A A . 443 ARG HE   1 1 
       46 51543 1 1 33 ARG HG2  H -26.664 -11.459  -47.009 1.00 . A A . 443 ARG HG2  1 1 
       46 51544 1 1 33 ARG HG3  H -28.093 -11.659  -45.994 1.00 . A A . 443 ARG HG3  1 1 
       46 51545 1 1 33 ARG HH11 H -26.859 -15.783  -47.698 1.00 . A A . 443 ARG HH11 1 1 
       46 51546 1 1 33 ARG HH12 H -25.911 -16.944  -46.824 1.00 . A A . 443 ARG HH12 1 1 
       46 51547 1 1 33 ARG HH21 H -25.406 -14.891  -44.075 1.00 . A A . 443 ARG HH21 1 1 
       46 51548 1 1 33 ARG HH22 H -25.088 -16.443  -44.806 1.00 . A A . 443 ARG HH22 1 1 
       46 51549 1 1 33 ARG N    N -27.310  -9.270  -48.419 1.00 . A A . 443 ARG N    1 1 
       46 51550 1 1 33 ARG NE   N -26.724 -13.957  -45.940 1.00 . A A . 443 ARG NE   1 1 
       46 51551 1 1 33 ARG NH1  N -26.325 -16.034  -46.884 1.00 . A A . 443 ARG NH1  1 1 
       46 51552 1 1 33 ARG NH2  N -25.505 -15.531  -44.847 1.00 . A A . 443 ARG NH2  1 1 
       46 51553 1 1 33 ARG O    O -28.450  -8.838  -45.974 1.00 . A A . 443 ARG O    1 1 
       46 51554 1 1 34 GLN C    C -31.554 -10.357  -44.714 1.00 . A A . 444 GLN C    1 1 
       46 51555 1 1 34 GLN CA   C -31.205  -9.065  -45.435 1.00 . A A . 444 GLN CA   1 1 
       46 51556 1 1 34 GLN CB   C -32.480  -8.296  -45.784 1.00 . A A . 444 GLN CB   1 1 
       46 51557 1 1 34 GLN CD   C -31.333  -6.033  -45.691 1.00 . A A . 444 GLN CD   1 1 
       46 51558 1 1 34 GLN CG   C -32.216  -6.970  -46.504 1.00 . A A . 444 GLN CG   1 1 
       46 51559 1 1 34 GLN H    H -31.053  -9.828  -47.404 1.00 . A A . 444 GLN H    1 1 
       46 51560 1 1 34 GLN HA   H -30.567  -8.453  -44.794 1.00 . A A . 444 GLN HA   1 1 
       46 51561 1 1 34 GLN HB2  H -33.108  -8.930  -46.420 1.00 . A A . 444 GLN HB2  1 1 
       46 51562 1 1 34 GLN HB3  H -33.021  -8.087  -44.865 1.00 . A A . 444 GLN HB3  1 1 
       46 51563 1 1 34 GLN HE21 H -30.097  -5.793  -47.263 1.00 . A A . 444 GLN HE21 1 1 
       46 51564 1 1 34 GLN HE22 H -29.678  -4.921  -45.793 1.00 . A A . 444 GLN HE22 1 1 
       46 51565 1 1 34 GLN HG2  H -31.739  -7.158  -47.449 1.00 . A A . 444 GLN HG2  1 1 
       46 51566 1 1 34 GLN HG3  H -33.180  -6.464  -46.689 1.00 . A A . 444 GLN HG3  1 1 
       46 51567 1 1 34 GLN N    N -30.502  -9.440  -46.662 1.00 . A A . 444 GLN N    1 1 
       46 51568 1 1 34 GLN NE2  N -30.284  -5.546  -46.304 1.00 . A A . 444 GLN NE2  1 1 
       46 51569 1 1 34 GLN O    O -32.600 -10.469  -44.103 1.00 . A A . 444 GLN O    1 1 
       46 51570 1 1 34 GLN OE1  O -31.599  -5.762  -44.535 1.00 . A A . 444 GLN OE1  1 1 
       46 51571 1 1 35 ASP C    C -31.819 -13.563  -44.952 1.00 . A A . 445 ASP C    1 1 
       46 51572 1 1 35 ASP CA   C -30.723 -12.687  -44.326 1.00 . A A . 445 ASP CA   1 1 
       46 51573 1 1 35 ASP CB   C -30.842 -12.635  -42.811 1.00 . A A . 445 ASP CB   1 1 
       46 51574 1 1 35 ASP CG   C -30.138 -13.793  -42.122 1.00 . A A . 445 ASP CG   1 1 
       46 51575 1 1 35 ASP H    H -29.816 -11.092  -45.341 1.00 . A A . 445 ASP H    1 1 
       46 51576 1 1 35 ASP HA   H -29.779 -13.164  -44.558 1.00 . A A . 445 ASP HA   1 1 
       46 51577 1 1 35 ASP HB2  H -30.400 -11.705  -42.464 1.00 . A A . 445 ASP HB2  1 1 
       46 51578 1 1 35 ASP HB3  H -31.883 -12.615  -42.552 1.00 . A A . 445 ASP HB3  1 1 
       46 51579 1 1 35 ASP N    N -30.642 -11.315  -44.852 1.00 . A A . 445 ASP N    1 1 
       46 51580 1 1 35 ASP O    O -31.582 -14.720  -45.301 1.00 . A A . 445 ASP O    1 1 
       46 51581 1 1 35 ASP OD1  O -29.042 -14.185  -42.612 1.00 . A A . 445 ASP OD1  1 1 
       46 51582 1 1 35 ASP OD2  O -30.652 -14.292  -41.108 1.00 . A A . 445 ASP OD2  1 1 
       46 51583 1 1 36 ASP C    C -34.031 -13.546  -47.268 1.00 . A A . 446 ASP C    1 1 
       46 51584 1 1 36 ASP CA   C -34.177 -13.604  -45.750 1.00 . A A . 446 ASP CA   1 1 
       46 51585 1 1 36 ASP CB   C -35.441 -12.869  -45.304 1.00 . A A . 446 ASP CB   1 1 
       46 51586 1 1 36 ASP CG   C -36.718 -13.530  -45.816 1.00 . A A . 446 ASP CG   1 1 
       46 51587 1 1 36 ASP H    H -33.092 -12.023  -44.843 1.00 . A A . 446 ASP H    1 1 
       46 51588 1 1 36 ASP HA   H -34.242 -14.655  -45.442 1.00 . A A . 446 ASP HA   1 1 
       46 51589 1 1 36 ASP HB2  H -35.457 -12.852  -44.207 1.00 . A A . 446 ASP HB2  1 1 
       46 51590 1 1 36 ASP HB3  H -35.397 -11.844  -45.671 1.00 . A A . 446 ASP HB3  1 1 
       46 51591 1 1 36 ASP N    N -32.991 -12.978  -45.137 1.00 . A A . 446 ASP N    1 1 
       46 51592 1 1 36 ASP O    O -34.837 -12.992  -48.007 1.00 . A A . 446 ASP O    1 1 
       46 51593 1 1 36 ASP OD1  O -36.686 -14.743  -46.131 1.00 . A A . 446 ASP OD1  1 1 
       46 51594 1 1 36 ASP OD2  O -37.749 -12.819  -45.896 1.00 . A A . 446 ASP OD2  1 1 
       46 51595 1 1 37 ALA C    C -32.601 -15.780  -49.458 1.00 . A A . 447 ALA C    1 1 
       46 51596 1 1 37 ALA CA   C -32.620 -14.278  -49.122 1.00 . A A . 447 ALA CA   1 1 
       46 51597 1 1 37 ALA CB   C -31.278 -13.611  -49.437 1.00 . A A . 447 ALA CB   1 1 
       46 51598 1 1 37 ALA H    H -32.297 -14.496  -47.010 1.00 . A A . 447 ALA H    1 1 
       46 51599 1 1 37 ALA HA   H -33.401 -13.802  -49.716 1.00 . A A . 447 ALA HA   1 1 
       46 51600 1 1 37 ALA HB1  H -30.505 -14.054  -48.811 1.00 . A A . 447 ALA HB1  1 1 
       46 51601 1 1 37 ALA HB2  H -31.031 -13.764  -50.484 1.00 . A A . 447 ALA HB2  1 1 
       46 51602 1 1 37 ALA HB3  H -31.361 -12.541  -49.234 1.00 . A A . 447 ALA HB3  1 1 
       46 51603 1 1 37 ALA N    N -32.934 -14.127  -47.707 1.00 . A A . 447 ALA N    1 1 
       46 51604 1 1 37 ALA O    O -31.634 -16.294  -50.026 1.00 . A A . 447 ALA O    1 1 
       46 51605 1 1 38 GLU C    C -34.604 -18.118  -50.605 1.00 . A A . 448 GLU C    1 1 
       46 51606 1 1 38 GLU CA   C -33.800 -17.898  -49.310 1.00 . A A . 448 GLU CA   1 1 
       46 51607 1 1 38 GLU CB   C -34.457 -18.562  -48.090 1.00 . A A . 448 GLU CB   1 1 
       46 51608 1 1 38 GLU CD   C -36.557 -19.152  -46.771 1.00 . A A . 448 GLU CD   1 1 
       46 51609 1 1 38 GLU CG   C -35.954 -18.288  -47.896 1.00 . A A . 448 GLU CG   1 1 
       46 51610 1 1 38 GLU H    H -34.429 -15.998  -48.611 1.00 . A A . 448 GLU H    1 1 
       46 51611 1 1 38 GLU HA   H -32.806 -18.329  -49.439 1.00 . A A . 448 GLU HA   1 1 
       46 51612 1 1 38 GLU HB2  H -34.317 -19.641  -48.186 1.00 . A A . 448 GLU HB2  1 1 
       46 51613 1 1 38 GLU HB3  H -33.926 -18.237  -47.196 1.00 . A A . 448 GLU HB3  1 1 
       46 51614 1 1 38 GLU HG2  H -36.092 -17.241  -47.660 1.00 . A A . 448 GLU HG2  1 1 
       46 51615 1 1 38 GLU HG3  H -36.476 -18.514  -48.827 1.00 . A A . 448 GLU HG3  1 1 
       46 51616 1 1 38 GLU N    N -33.666 -16.467  -49.074 1.00 . A A . 448 GLU N    1 1 
       46 51617 1 1 38 GLU O    O -35.272 -17.202  -51.089 1.00 . A A . 448 GLU O    1 1 
       46 51618 1 1 38 GLU OE1  O -37.790 -19.130  -46.585 1.00 . A A . 448 GLU OE1  1 1 
       46 51619 1 1 38 GLU OE2  O -35.789 -19.863  -46.089 1.00 . A A . 448 GLU OE2  1 1 
       46 51620 1 1 39 PRO C    C -36.786 -19.690  -52.210 1.00 . A A . 449 PRO C    1 1 
       46 51621 1 1 39 PRO CA   C -35.280 -19.549  -52.433 1.00 . A A . 449 PRO CA   1 1 
       46 51622 1 1 39 PRO CB   C -34.658 -20.843  -52.975 1.00 . A A . 449 PRO CB   1 1 
       46 51623 1 1 39 PRO CD   C -33.770 -20.516  -50.799 1.00 . A A . 449 PRO CD   1 1 
       46 51624 1 1 39 PRO CG   C -34.210 -21.569  -51.795 1.00 . A A . 449 PRO CG   1 1 
       46 51625 1 1 39 PRO HA   H -35.102 -18.736  -53.135 1.00 . A A . 449 PRO HA   1 1 
       46 51626 1 1 39 PRO HB2  H -35.394 -21.424  -53.532 1.00 . A A . 449 PRO HB2  1 1 
       46 51627 1 1 39 PRO HB3  H -33.795 -20.604  -53.602 1.00 . A A . 449 PRO HB3  1 1 
       46 51628 1 1 39 PRO HD2  H -34.042 -20.823  -49.792 1.00 . A A . 449 PRO HD2  1 1 
       46 51629 1 1 39 PRO HD3  H -32.710 -20.309  -50.871 1.00 . A A . 449 PRO HD3  1 1 
       46 51630 1 1 39 PRO HG2  H -35.031 -22.145  -51.384 1.00 . A A . 449 PRO HG2  1 1 
       46 51631 1 1 39 PRO HG3  H -33.383 -22.233  -52.038 1.00 . A A . 449 PRO HG3  1 1 
       46 51632 1 1 39 PRO N    N -34.532 -19.321  -51.198 1.00 . A A . 449 PRO N    1 1 
       46 51633 1 1 39 PRO O    O -37.249 -19.912  -51.107 1.00 . A A . 449 PRO O    1 1 
       46 51634 1 1 40 GLY C    C -39.611 -20.958  -52.955 1.00 . A A . 450 GLY C    1 1 
       46 51635 1 1 40 GLY CA   C -39.006 -19.588  -53.191 1.00 . A A . 450 GLY CA   1 1 
       46 51636 1 1 40 GLY H    H -37.129 -19.400  -54.178 1.00 . A A . 450 GLY H    1 1 
       46 51637 1 1 40 GLY HA2  H -39.314 -18.950  -52.371 1.00 . A A . 450 GLY HA2  1 1 
       46 51638 1 1 40 GLY HA3  H -39.420 -19.199  -54.106 1.00 . A A . 450 GLY HA3  1 1 
       46 51639 1 1 40 GLY N    N -37.551 -19.551  -53.286 1.00 . A A . 450 GLY N    1 1 
       46 51640 1 1 40 GLY O    O -40.818 -21.108  -52.801 1.00 . A A . 450 GLY O    1 1 
       46 51641 1 1 41 VAL C    C -38.089 -23.919  -51.717 1.00 . A A . 451 VAL C    1 1 
       46 51642 1 1 41 VAL CA   C -39.143 -23.315  -52.657 1.00 . A A . 451 VAL CA   1 1 
       46 51643 1 1 41 VAL CB   C -39.344 -24.083  -53.994 1.00 . A A . 451 VAL CB   1 1 
       46 51644 1 1 41 VAL CG1  C -38.078 -24.154  -54.873 1.00 . A A . 451 VAL CG1  1 1 
       46 51645 1 1 41 VAL CG2  C -39.918 -25.484  -53.740 1.00 . A A . 451 VAL CG2  1 1 
       46 51646 1 1 41 VAL H    H -37.792 -21.773  -53.103 1.00 . A A . 451 VAL H    1 1 
       46 51647 1 1 41 VAL HA   H -40.086 -23.297  -52.118 1.00 . A A . 451 VAL HA   1 1 
       46 51648 1 1 41 VAL HB   H -40.075 -23.520  -54.556 1.00 . A A . 451 VAL HB   1 1 
       46 51649 1 1 41 VAL HG11 H -37.700 -23.148  -55.049 1.00 . A A . 451 VAL HG11 1 1 
       46 51650 1 1 41 VAL HG12 H -37.309 -24.750  -54.375 1.00 . A A . 451 VAL HG12 1 1 
       46 51651 1 1 41 VAL HG13 H -38.323 -24.609  -55.829 1.00 . A A . 451 VAL HG13 1 1 
       46 51652 1 1 41 VAL HG21 H -40.155 -25.959  -54.688 1.00 . A A . 451 VAL HG21 1 1 
       46 51653 1 1 41 VAL HG22 H -39.199 -26.089  -53.208 1.00 . A A . 451 VAL HG22 1 1 
       46 51654 1 1 41 VAL HG23 H -40.841 -25.400  -53.145 1.00 . A A . 451 VAL HG23 1 1 
       46 51655 1 1 41 VAL N    N -38.753 -21.960  -52.938 1.00 . A A . 451 VAL N    1 1 
       46 51656 1 1 41 VAL O    O -36.915 -24.039  -52.069 1.00 . A A . 451 VAL O    1 1 
       46 51657 1 1 42 SER C    C -36.612 -23.751  -49.055 1.00 . A A . 452 SER C    1 1 
       46 51658 1 1 42 SER CA   C -37.680 -24.790  -49.441 1.00 . A A . 452 SER CA   1 1 
       46 51659 1 1 42 SER CB   C -37.026 -26.124  -49.855 1.00 . A A . 452 SER CB   1 1 
       46 51660 1 1 42 SER H    H -39.519 -24.148  -50.314 1.00 . A A . 452 SER H    1 1 
       46 51661 1 1 42 SER HA   H -38.304 -24.978  -48.564 1.00 . A A . 452 SER HA   1 1 
       46 51662 1 1 42 SER HB2  H -37.775 -26.735  -50.373 1.00 . A A . 452 SER HB2  1 1 
       46 51663 1 1 42 SER HB3  H -36.210 -25.934  -50.535 1.00 . A A . 452 SER HB3  1 1 
       46 51664 1 1 42 SER HG   H -35.873 -27.469  -49.046 1.00 . A A . 452 SER HG   1 1 
       46 51665 1 1 42 SER N    N -38.542 -24.270  -50.518 1.00 . A A . 452 SER N    1 1 
       46 51666 1 1 42 SER O    O -36.617 -22.638  -49.556 1.00 . A A . 452 SER O    1 1 
       46 51667 1 1 42 SER OG   O -36.539 -26.844  -48.733 1.00 . A A . 452 SER OG   1 1 
       46 51668 1 1 43 GLY C    C -33.335 -23.617  -48.350 1.00 . A A . 453 GLY C    1 1 
       46 51669 1 1 43 GLY CA   C -34.661 -23.233  -47.712 1.00 . A A . 453 GLY CA   1 1 
       46 51670 1 1 43 GLY H    H -35.755 -25.064  -47.766 1.00 . A A . 453 GLY H    1 1 
       46 51671 1 1 43 GLY HA2  H -34.915 -22.202  -47.985 1.00 . A A . 453 GLY HA2  1 1 
       46 51672 1 1 43 GLY HA3  H -34.570 -23.297  -46.630 1.00 . A A . 453 GLY HA3  1 1 
       46 51673 1 1 43 GLY N    N -35.718 -24.130  -48.151 1.00 . A A . 453 GLY N    1 1 
       46 51674 1 1 43 GLY O    O -33.249 -24.633  -49.046 1.00 . A A . 453 GLY O    1 1 
       46 51675 1 1 44 ALA C    C -30.501 -24.511  -48.141 1.00 . A A . 454 ALA C    1 1 
       46 51676 1 1 44 ALA CA   C -30.980 -23.129  -48.647 1.00 . A A . 454 ALA CA   1 1 
       46 51677 1 1 44 ALA CB   C -29.988 -22.041  -48.224 1.00 . A A . 454 ALA CB   1 1 
       46 51678 1 1 44 ALA H    H -32.420 -22.011  -47.529 1.00 . A A . 454 ALA H    1 1 
       46 51679 1 1 44 ALA HA   H -31.045 -23.158  -49.744 1.00 . A A . 454 ALA HA   1 1 
       46 51680 1 1 44 ALA HB1  H -29.903 -22.020  -47.138 1.00 . A A . 454 ALA HB1  1 1 
       46 51681 1 1 44 ALA HB2  H -29.013 -22.253  -48.656 1.00 . A A . 454 ALA HB2  1 1 
       46 51682 1 1 44 ALA HB3  H -30.334 -21.068  -48.581 1.00 . A A . 454 ALA HB3  1 1 
       46 51683 1 1 44 ALA N    N -32.303 -22.828  -48.109 1.00 . A A . 454 ALA N    1 1 
       46 51684 1 1 44 ALA O    O -30.758 -24.888  -46.998 1.00 . A A . 454 ALA O    1 1 
       46 51685 1 1 45 SER C    C -27.838 -26.731  -49.027 1.00 . A A . 455 SER C    1 1 
       46 51686 1 1 45 SER CA   C -29.297 -26.579  -48.630 1.00 . A A . 455 SER CA   1 1 
       46 51687 1 1 45 SER CB   C -30.133 -27.650  -49.315 1.00 . A A . 455 SER CB   1 1 
       46 51688 1 1 45 SER H    H -29.606 -24.903  -49.917 1.00 . A A . 455 SER H    1 1 
       46 51689 1 1 45 SER HA   H -29.386 -26.710  -47.561 1.00 . A A . 455 SER HA   1 1 
       46 51690 1 1 45 SER HB2  H -30.104 -27.508  -50.393 1.00 . A A . 455 SER HB2  1 1 
       46 51691 1 1 45 SER HB3  H -29.739 -28.631  -49.084 1.00 . A A . 455 SER HB3  1 1 
       46 51692 1 1 45 SER HG   H -31.704 -26.637  -48.735 1.00 . A A . 455 SER HG   1 1 
       46 51693 1 1 45 SER N    N -29.807 -25.255  -48.990 1.00 . A A . 455 SER N    1 1 
       46 51694 1 1 45 SER O    O -27.400 -26.197  -50.043 1.00 . A A . 455 SER O    1 1 
       46 51695 1 1 45 SER OG   O -31.479 -27.572  -48.866 1.00 . A A . 455 SER OG   1 1 
       46 51696 1 1 46 ALA C    C -25.553 -29.059  -49.184 1.00 . A A . 456 ALA C    1 1 
       46 51697 1 1 46 ALA CA   C -25.669 -27.711  -48.505 1.00 . A A . 456 ALA CA   1 1 
       46 51698 1 1 46 ALA CB   C -24.844 -27.693  -47.192 1.00 . A A . 456 ALA CB   1 1 
       46 51699 1 1 46 ALA H    H -27.476 -27.859  -47.387 1.00 . A A . 456 ALA H    1 1 
       46 51700 1 1 46 ALA HA   H -25.288 -26.952  -49.188 1.00 . A A . 456 ALA HA   1 1 
       46 51701 1 1 46 ALA HB1  H -24.966 -26.733  -46.691 1.00 . A A . 456 ALA HB1  1 1 
       46 51702 1 1 46 ALA HB2  H -25.191 -28.486  -46.534 1.00 . A A . 456 ALA HB2  1 1 
       46 51703 1 1 46 ALA HB3  H -23.786 -27.849  -47.424 1.00 . A A . 456 ALA HB3  1 1 
       46 51704 1 1 46 ALA N    N -27.078 -27.456  -48.218 1.00 . A A . 456 ALA N    1 1 
       46 51705 1 1 46 ALA O    O -26.324 -29.954  -48.917 1.00 . A A . 456 ALA O    1 1 
       46 51706 1 1 47 HIS C    C -23.104 -31.192  -50.418 1.00 . A A . 457 HIS C    1 1 
       46 51707 1 1 47 HIS CA   C -24.371 -30.427  -50.814 1.00 . A A . 457 HIS CA   1 1 
       46 51708 1 1 47 HIS CB   C -24.363 -30.075  -52.297 1.00 . A A . 457 HIS CB   1 1 
       46 51709 1 1 47 HIS CD2  C -26.860 -29.922  -53.000 1.00 . A A . 457 HIS CD2  1 1 
       46 51710 1 1 47 HIS CE1  C -26.997 -27.813  -53.349 1.00 . A A . 457 HIS CE1  1 1 
       46 51711 1 1 47 HIS CG   C -25.624 -29.407  -52.754 1.00 . A A . 457 HIS CG   1 1 
       46 51712 1 1 47 HIS H    H -23.975 -28.404  -50.248 1.00 . A A . 457 HIS H    1 1 
       46 51713 1 1 47 HIS HA   H -25.221 -31.083  -50.625 1.00 . A A . 457 HIS HA   1 1 
       46 51714 1 1 47 HIS HB2  H -23.529 -29.413  -52.496 1.00 . A A . 457 HIS HB2  1 1 
       46 51715 1 1 47 HIS HB3  H -24.228 -30.988  -52.856 1.00 . A A . 457 HIS HB3  1 1 
       46 51716 1 1 47 HIS HD1  H -25.012 -27.375  -52.894 1.00 . A A . 457 HIS HD1  1 1 
       46 51717 1 1 47 HIS HD2  H -27.115 -30.962  -52.906 1.00 . A A . 457 HIS HD2  1 1 
       46 51718 1 1 47 HIS HE1  H -27.380 -26.831  -53.586 1.00 . A A . 457 HIS HE1  1 1 
       46 51719 1 1 47 HIS N    N -24.577 -29.181  -50.070 1.00 . A A . 457 HIS N    1 1 
       46 51720 1 1 47 HIS ND1  N -25.744 -28.059  -52.989 1.00 . A A . 457 HIS ND1  1 1 
       46 51721 1 1 47 HIS NE2  N -27.718 -28.912  -53.379 1.00 . A A . 457 HIS NE2  1 1 
       46 51722 1 1 47 HIS O    O -23.147 -32.152  -49.655 1.00 . A A . 457 HIS O    1 1 
       46 51723 1 1 48 TRP C    C -20.311 -31.325  -49.144 1.00 . A A . 458 TRP C    1 1 
       46 51724 1 1 48 TRP CA   C -20.686 -31.395  -50.624 1.00 . A A . 458 TRP CA   1 1 
       46 51725 1 1 48 TRP CB   C -19.615 -30.720  -51.486 1.00 . A A . 458 TRP CB   1 1 
       46 51726 1 1 48 TRP CD1  C -20.210 -31.566  -53.819 1.00 . A A . 458 TRP CD1  1 1 
       46 51727 1 1 48 TRP CD2  C -20.573 -29.392  -53.556 1.00 . A A . 458 TRP CD2  1 1 
       46 51728 1 1 48 TRP CE2  C -20.963 -29.771  -54.876 1.00 . A A . 458 TRP CE2  1 1 
       46 51729 1 1 48 TRP CE3  C -20.738 -28.049  -53.160 1.00 . A A . 458 TRP CE3  1 1 
       46 51730 1 1 48 TRP CG   C -20.093 -30.584  -52.898 1.00 . A A . 458 TRP CG   1 1 
       46 51731 1 1 48 TRP CH2  C -21.646 -27.534  -55.395 1.00 . A A . 458 TRP CH2  1 1 
       46 51732 1 1 48 TRP CZ2  C -21.501 -28.850  -55.797 1.00 . A A . 458 TRP CZ2  1 1 
       46 51733 1 1 48 TRP CZ3  C -21.272 -27.117  -54.086 1.00 . A A . 458 TRP CZ3  1 1 
       46 51734 1 1 48 TRP H    H -21.946 -29.981  -51.560 1.00 . A A . 458 TRP H    1 1 
       46 51735 1 1 48 TRP HA   H -20.748 -32.444  -50.915 1.00 . A A . 458 TRP HA   1 1 
       46 51736 1 1 48 TRP HB2  H -19.416 -29.724  -51.091 1.00 . A A . 458 TRP HB2  1 1 
       46 51737 1 1 48 TRP HB3  H -18.708 -31.319  -51.476 1.00 . A A . 458 TRP HB3  1 1 
       46 51738 1 1 48 TRP HD1  H -19.952 -32.583  -53.631 1.00 . A A . 458 TRP HD1  1 1 
       46 51739 1 1 48 TRP HE1  H -20.873 -31.675  -55.822 1.00 . A A . 458 TRP HE1  1 1 
       46 51740 1 1 48 TRP HE3  H -20.453 -27.734  -52.171 1.00 . A A . 458 TRP HE3  1 1 
       46 51741 1 1 48 TRP HH2  H -22.044 -26.805  -56.092 1.00 . A A . 458 TRP HH2  1 1 
       46 51742 1 1 48 TRP HZ2  H -21.784 -29.158  -56.784 1.00 . A A . 458 TRP HZ2  1 1 
       46 51743 1 1 48 TRP HZ3  H -21.388 -26.079  -53.798 1.00 . A A . 458 TRP HZ3  1 1 
       46 51744 1 1 48 TRP N    N -21.959 -30.756  -50.919 1.00 . A A . 458 TRP N    1 1 
       46 51745 1 1 48 TRP NE1  N -20.712 -31.106  -55.002 1.00 . A A . 458 TRP NE1  1 1 
       46 51746 1 1 48 TRP O    O -19.648 -32.215  -48.615 1.00 . A A . 458 TRP O    1 1 
       46 51747 1 1 49 GLY C    C -21.161 -31.256  -46.247 1.00 . A A . 459 GLY C    1 1 
       46 51748 1 1 49 GLY CA   C -20.517 -30.134  -47.045 1.00 . A A . 459 GLY CA   1 1 
       46 51749 1 1 49 GLY H    H -21.310 -29.575  -48.939 1.00 . A A . 459 GLY H    1 1 
       46 51750 1 1 49 GLY HA2  H -19.438 -30.168  -46.869 1.00 . A A . 459 GLY HA2  1 1 
       46 51751 1 1 49 GLY HA3  H -20.914 -29.178  -46.700 1.00 . A A . 459 GLY HA3  1 1 
       46 51752 1 1 49 GLY N    N -20.771 -30.280  -48.472 1.00 . A A . 459 GLY N    1 1 
       46 51753 1 1 49 GLY O    O -20.634 -31.680  -45.224 1.00 . A A . 459 GLY O    1 1 
       46 51754 1 1 50 GLN C    C -22.135 -34.090  -46.119 1.00 . A A . 460 GLN C    1 1 
       46 51755 1 1 50 GLN CA   C -22.971 -32.847  -46.003 1.00 . A A . 460 GLN CA   1 1 
       46 51756 1 1 50 GLN CB   C -24.340 -33.140  -46.601 1.00 . A A . 460 GLN CB   1 1 
       46 51757 1 1 50 GLN CD   C -26.670 -32.378  -47.060 1.00 . A A . 460 GLN CD   1 1 
       46 51758 1 1 50 GLN CG   C -25.288 -31.963  -46.585 1.00 . A A . 460 GLN CG   1 1 
       46 51759 1 1 50 GLN H    H -22.713 -31.403  -47.552 1.00 . A A . 460 GLN H    1 1 
       46 51760 1 1 50 GLN HA   H -23.071 -32.586  -44.951 1.00 . A A . 460 GLN HA   1 1 
       46 51761 1 1 50 GLN HB2  H -24.204 -33.463  -47.629 1.00 . A A . 460 GLN HB2  1 1 
       46 51762 1 1 50 GLN HB3  H -24.795 -33.963  -46.044 1.00 . A A . 460 GLN HB3  1 1 
       46 51763 1 1 50 GLN HE21 H -27.548 -30.962  -45.928 1.00 . A A . 460 GLN HE21 1 1 
       46 51764 1 1 50 GLN HE22 H -28.626 -31.961  -46.880 1.00 . A A . 460 GLN HE22 1 1 
       46 51765 1 1 50 GLN HG2  H -25.355 -31.578  -45.566 1.00 . A A . 460 GLN HG2  1 1 
       46 51766 1 1 50 GLN HG3  H -24.898 -31.186  -47.243 1.00 . A A . 460 GLN HG3  1 1 
       46 51767 1 1 50 GLN N    N -22.301 -31.756  -46.711 1.00 . A A . 460 GLN N    1 1 
       46 51768 1 1 50 GLN NE2  N -27.695 -31.710  -46.581 1.00 . A A . 460 GLN NE2  1 1 
       46 51769 1 1 50 GLN O    O -22.000 -34.845  -45.171 1.00 . A A . 460 GLN O    1 1 
       46 51770 1 1 50 GLN OE1  O -26.809 -33.299  -47.846 1.00 . A A . 460 GLN OE1  1 1 
       46 51771 1 1 51 ARG C    C -19.537 -35.490  -46.589 1.00 . A A . 461 ARG C    1 1 
       46 51772 1 1 51 ARG CA   C -20.753 -35.509  -47.506 1.00 . A A . 461 ARG CA   1 1 
       46 51773 1 1 51 ARG CB   C -20.347 -35.628  -48.976 1.00 . A A . 461 ARG CB   1 1 
       46 51774 1 1 51 ARG CD   C -22.477 -36.830  -49.681 1.00 . A A . 461 ARG CD   1 1 
       46 51775 1 1 51 ARG CG   C -21.542 -35.651  -49.946 1.00 . A A . 461 ARG CG   1 1 
       46 51776 1 1 51 ARG CZ   C -24.585 -37.765  -50.632 1.00 . A A . 461 ARG CZ   1 1 
       46 51777 1 1 51 ARG H    H -21.684 -33.655  -48.048 1.00 . A A . 461 ARG H    1 1 
       46 51778 1 1 51 ARG HA   H -21.344 -36.383  -47.235 1.00 . A A . 461 ARG HA   1 1 
       46 51779 1 1 51 ARG HB2  H -19.709 -34.782  -49.240 1.00 . A A . 461 ARG HB2  1 1 
       46 51780 1 1 51 ARG HB3  H -19.777 -36.553  -49.106 1.00 . A A . 461 ARG HB3  1 1 
       46 51781 1 1 51 ARG HD2  H -21.900 -37.757  -49.737 1.00 . A A . 461 ARG HD2  1 1 
       46 51782 1 1 51 ARG HD3  H -22.905 -36.730  -48.686 1.00 . A A . 461 ARG HD3  1 1 
       46 51783 1 1 51 ARG HE   H -23.553 -36.230  -51.410 1.00 . A A . 461 ARG HE   1 1 
       46 51784 1 1 51 ARG HG2  H -22.099 -34.725  -49.835 1.00 . A A . 461 ARG HG2  1 1 
       46 51785 1 1 51 ARG HG3  H -21.170 -35.720  -50.962 1.00 . A A . 461 ARG HG3  1 1 
       46 51786 1 1 51 ARG HH11 H -24.009 -38.740  -48.974 1.00 . A A . 461 ARG HH11 1 1 
       46 51787 1 1 51 ARG HH12 H -25.482 -39.314  -49.710 1.00 . A A . 461 ARG HH12 1 1 
       46 51788 1 1 51 ARG HH21 H -25.420 -37.005  -52.295 1.00 . A A . 461 ARG HH21 1 1 
       46 51789 1 1 51 ARG HH22 H -26.259 -38.348  -51.566 1.00 . A A . 461 ARG HH22 1 1 
       46 51790 1 1 51 ARG N    N -21.565 -34.312  -47.294 1.00 . A A . 461 ARG N    1 1 
       46 51791 1 1 51 ARG NE   N -23.575 -36.899  -50.663 1.00 . A A . 461 ARG NE   1 1 
       46 51792 1 1 51 ARG NH1  N -24.701 -38.679  -49.699 1.00 . A A . 461 ARG NH1  1 1 
       46 51793 1 1 51 ARG NH2  N -25.488 -37.702  -51.569 1.00 . A A . 461 ARG NH2  1 1 
       46 51794 1 1 51 ARG O    O -19.138 -36.521  -46.068 1.00 . A A . 461 ARG O    1 1 
       46 51795 1 1 52 ALA C    C -18.231 -34.486  -44.049 1.00 . A A . 462 ALA C    1 1 
       46 51796 1 1 52 ALA CA   C -17.826 -34.168  -45.496 1.00 . A A . 462 ALA CA   1 1 
       46 51797 1 1 52 ALA CB   C -17.255 -32.751  -45.598 1.00 . A A . 462 ALA CB   1 1 
       46 51798 1 1 52 ALA H    H -19.339 -33.491  -46.849 1.00 . A A . 462 ALA H    1 1 
       46 51799 1 1 52 ALA HA   H -17.057 -34.877  -45.803 1.00 . A A . 462 ALA HA   1 1 
       46 51800 1 1 52 ALA HB1  H -17.993 -32.008  -45.278 1.00 . A A . 462 ALA HB1  1 1 
       46 51801 1 1 52 ALA HB2  H -16.374 -32.674  -44.968 1.00 . A A . 462 ALA HB2  1 1 
       46 51802 1 1 52 ALA HB3  H -16.967 -32.556  -46.633 1.00 . A A . 462 ALA HB3  1 1 
       46 51803 1 1 52 ALA N    N -18.974 -34.313  -46.385 1.00 . A A . 462 ALA N    1 1 
       46 51804 1 1 52 ALA O    O -17.532 -35.227  -43.357 1.00 . A A . 462 ALA O    1 1 
       46 51805 1 1 53 LEU C    C -20.155 -35.666  -42.044 1.00 . A A . 463 LEU C    1 1 
       46 51806 1 1 53 LEU CA   C -19.812 -34.191  -42.232 1.00 . A A . 463 LEU CA   1 1 
       46 51807 1 1 53 LEU CB   C -20.972 -33.252  -41.863 1.00 . A A . 463 LEU CB   1 1 
       46 51808 1 1 53 LEU CD1  C -22.901 -34.509  -40.755 1.00 . A A . 463 LEU CD1  1 1 
       46 51809 1 1 53 LEU CD2  C -23.322 -32.453  -42.087 1.00 . A A . 463 LEU CD2  1 1 
       46 51810 1 1 53 LEU CG   C -22.447 -33.694  -41.969 1.00 . A A . 463 LEU CG   1 1 
       46 51811 1 1 53 LEU H    H -19.914 -33.339  -44.189 1.00 . A A . 463 LEU H    1 1 
       46 51812 1 1 53 LEU HA   H -18.975 -33.962  -41.572 1.00 . A A . 463 LEU HA   1 1 
       46 51813 1 1 53 LEU HB2  H -20.805 -32.931  -40.833 1.00 . A A . 463 LEU HB2  1 1 
       46 51814 1 1 53 LEU HB3  H -20.854 -32.371  -42.485 1.00 . A A . 463 LEU HB3  1 1 
       46 51815 1 1 53 LEU HD11 H -22.320 -35.421  -40.681 1.00 . A A . 463 LEU HD11 1 1 
       46 51816 1 1 53 LEU HD12 H -23.950 -34.777  -40.863 1.00 . A A . 463 LEU HD12 1 1 
       46 51817 1 1 53 LEU HD13 H -22.766 -33.912  -39.844 1.00 . A A . 463 LEU HD13 1 1 
       46 51818 1 1 53 LEU HD21 H -22.999 -31.857  -42.936 1.00 . A A . 463 LEU HD21 1 1 
       46 51819 1 1 53 LEU HD22 H -23.239 -31.860  -41.169 1.00 . A A . 463 LEU HD22 1 1 
       46 51820 1 1 53 LEU HD23 H -24.359 -32.753  -42.233 1.00 . A A . 463 LEU HD23 1 1 
       46 51821 1 1 53 LEU HG   H -22.574 -34.294  -42.863 1.00 . A A . 463 LEU HG   1 1 
       46 51822 1 1 53 LEU N    N -19.356 -33.944  -43.595 1.00 . A A . 463 LEU N    1 1 
       46 51823 1 1 53 LEU O    O -19.882 -36.219  -41.004 1.00 . A A . 463 LEU O    1 1 
       46 51824 1 1 54 GLN C    C -19.779 -38.566  -42.783 1.00 . A A . 464 GLN C    1 1 
       46 51825 1 1 54 GLN CA   C -21.044 -37.742  -42.938 1.00 . A A . 464 GLN CA   1 1 
       46 51826 1 1 54 GLN CB   C -21.814 -38.228  -44.160 1.00 . A A . 464 GLN CB   1 1 
       46 51827 1 1 54 GLN CD   C -24.044 -38.227  -42.980 1.00 . A A . 464 GLN CD   1 1 
       46 51828 1 1 54 GLN CG   C -23.246 -37.748  -44.183 1.00 . A A . 464 GLN CG   1 1 
       46 51829 1 1 54 GLN H    H -20.964 -35.815  -43.906 1.00 . A A . 464 GLN H    1 1 
       46 51830 1 1 54 GLN HA   H -21.650 -37.898  -42.055 1.00 . A A . 464 GLN HA   1 1 
       46 51831 1 1 54 GLN HB2  H -21.300 -37.882  -45.059 1.00 . A A . 464 GLN HB2  1 1 
       46 51832 1 1 54 GLN HB3  H -21.821 -39.311  -44.155 1.00 . A A . 464 GLN HB3  1 1 
       46 51833 1 1 54 GLN HE21 H -24.026 -40.121  -43.657 1.00 . A A . 464 GLN HE21 1 1 
       46 51834 1 1 54 GLN HE22 H -24.843 -39.850  -42.129 1.00 . A A . 464 GLN HE22 1 1 
       46 51835 1 1 54 GLN HG2  H -23.254 -36.662  -44.200 1.00 . A A . 464 GLN HG2  1 1 
       46 51836 1 1 54 GLN HG3  H -23.719 -38.104  -45.084 1.00 . A A . 464 GLN HG3  1 1 
       46 51837 1 1 54 GLN N    N -20.729 -36.311  -43.050 1.00 . A A . 464 GLN N    1 1 
       46 51838 1 1 54 GLN NE2  N -24.322 -39.503  -42.922 1.00 . A A . 464 GLN NE2  1 1 
       46 51839 1 1 54 GLN O    O -19.776 -39.591  -42.103 1.00 . A A . 464 GLN O    1 1 
       46 51840 1 1 54 GLN OE1  O -24.390 -37.448  -42.113 1.00 . A A . 464 GLN OE1  1 1 
       46 51841 1 1 55 GLY C    C -17.000 -38.626  -41.796 1.00 . A A . 465 GLY C    1 1 
       46 51842 1 1 55 GLY CA   C -17.414 -38.754  -43.246 1.00 . A A . 465 GLY CA   1 1 
       46 51843 1 1 55 GLY H    H -18.760 -37.275  -43.975 1.00 . A A . 465 GLY H    1 1 
       46 51844 1 1 55 GLY HA2  H -17.514 -39.811  -43.496 1.00 . A A . 465 GLY HA2  1 1 
       46 51845 1 1 55 GLY HA3  H -16.677 -38.278  -43.890 1.00 . A A . 465 GLY HA3  1 1 
       46 51846 1 1 55 GLY N    N -18.700 -38.104  -43.396 1.00 . A A . 465 GLY N    1 1 
       46 51847 1 1 55 GLY O    O -16.589 -39.595  -41.182 1.00 . A A . 465 GLY O    1 1 
       46 51848 1 1 56 ALA C    C -17.568 -38.092  -38.893 1.00 . A A . 466 ALA C    1 1 
       46 51849 1 1 56 ALA CA   C -16.795 -37.164  -39.845 1.00 . A A . 466 ALA CA   1 1 
       46 51850 1 1 56 ALA CB   C -17.085 -35.700  -39.502 1.00 . A A . 466 ALA CB   1 1 
       46 51851 1 1 56 ALA H    H -17.469 -36.665  -41.814 1.00 . A A . 466 ALA H    1 1 
       46 51852 1 1 56 ALA HA   H -15.725 -37.351  -39.717 1.00 . A A . 466 ALA HA   1 1 
       46 51853 1 1 56 ALA HB1  H -16.649 -35.046  -40.271 1.00 . A A . 466 ALA HB1  1 1 
       46 51854 1 1 56 ALA HB2  H -18.164 -35.544  -39.454 1.00 . A A . 466 ALA HB2  1 1 
       46 51855 1 1 56 ALA HB3  H -16.650 -35.458  -38.542 1.00 . A A . 466 ALA HB3  1 1 
       46 51856 1 1 56 ALA N    N -17.131 -37.427  -41.251 1.00 . A A . 466 ALA N    1 1 
       46 51857 1 1 56 ALA O    O -17.025 -38.569  -37.913 1.00 . A A . 466 ALA O    1 1 
       46 51858 1 1 57 GLN C    C -19.106 -40.690  -38.452 1.00 . A A . 467 GLN C    1 1 
       46 51859 1 1 57 GLN CA   C -19.637 -39.253  -38.382 1.00 . A A . 467 GLN CA   1 1 
       46 51860 1 1 57 GLN CB   C -21.071 -39.274  -38.879 1.00 . A A . 467 GLN CB   1 1 
       46 51861 1 1 57 GLN CD   C -21.944 -37.344  -37.467 1.00 . A A . 467 GLN CD   1 1 
       46 51862 1 1 57 GLN CG   C -21.798 -37.927  -38.852 1.00 . A A . 467 GLN CG   1 1 
       46 51863 1 1 57 GLN H    H -19.245 -37.915  -40.022 1.00 . A A . 467 GLN H    1 1 
       46 51864 1 1 57 GLN HA   H -19.621 -38.912  -37.344 1.00 . A A . 467 GLN HA   1 1 
       46 51865 1 1 57 GLN HB2  H -21.049 -39.645  -39.896 1.00 . A A . 467 GLN HB2  1 1 
       46 51866 1 1 57 GLN HB3  H -21.631 -39.981  -38.274 1.00 . A A . 467 GLN HB3  1 1 
       46 51867 1 1 57 GLN HE21 H -21.752 -35.498  -38.207 1.00 . A A . 467 GLN HE21 1 1 
       46 51868 1 1 57 GLN HE22 H -21.969 -35.607  -36.472 1.00 . A A . 467 GLN HE22 1 1 
       46 51869 1 1 57 GLN HG2  H -21.257 -37.227  -39.460 1.00 . A A . 467 GLN HG2  1 1 
       46 51870 1 1 57 GLN HG3  H -22.781 -38.045  -39.290 1.00 . A A . 467 GLN HG3  1 1 
       46 51871 1 1 57 GLN N    N -18.828 -38.355  -39.205 1.00 . A A . 467 GLN N    1 1 
       46 51872 1 1 57 GLN NE2  N -21.884 -36.046  -37.375 1.00 . A A . 467 GLN NE2  1 1 
       46 51873 1 1 57 GLN O    O -19.013 -41.390  -37.438 1.00 . A A . 467 GLN O    1 1 
       46 51874 1 1 57 GLN OE1  O -22.114 -38.056  -36.497 1.00 . A A . 467 GLN OE1  1 1 
       46 51875 1 1 58 ALA C    C -16.922 -42.692  -39.168 1.00 . A A . 468 ALA C    1 1 
       46 51876 1 1 58 ALA CA   C -18.275 -42.497  -39.855 1.00 . A A . 468 ALA CA   1 1 
       46 51877 1 1 58 ALA CB   C -18.163 -42.797  -41.363 1.00 . A A . 468 ALA CB   1 1 
       46 51878 1 1 58 ALA H    H -18.849 -40.523  -40.464 1.00 . A A . 468 ALA H    1 1 
       46 51879 1 1 58 ALA HA   H -18.985 -43.189  -39.403 1.00 . A A . 468 ALA HA   1 1 
       46 51880 1 1 58 ALA HB1  H -17.855 -43.843  -41.490 1.00 . A A . 468 ALA HB1  1 1 
       46 51881 1 1 58 ALA HB2  H -19.135 -42.644  -41.832 1.00 . A A . 468 ALA HB2  1 1 
       46 51882 1 1 58 ALA HB3  H -17.423 -42.134  -41.816 1.00 . A A . 468 ALA HB3  1 1 
       46 51883 1 1 58 ALA N    N -18.765 -41.131  -39.654 1.00 . A A . 468 ALA N    1 1 
       46 51884 1 1 58 ALA O    O -16.693 -43.699  -38.497 1.00 . A A . 468 ALA O    1 1 
       46 51885 1 1 59 VAL C    C -14.815 -41.713  -37.202 1.00 . A A . 469 VAL C    1 1 
       46 51886 1 1 59 VAL CA   C -14.710 -41.840  -38.705 1.00 . A A . 469 VAL CA   1 1 
       46 51887 1 1 59 VAL CB   C -13.665 -40.825  -39.263 1.00 . A A . 469 VAL CB   1 1 
       46 51888 1 1 59 VAL CG1  C -13.554 -40.973  -40.781 1.00 . A A . 469 VAL CG1  1 1 
       46 51889 1 1 59 VAL CG2  C -14.008 -39.411  -38.898 1.00 . A A . 469 VAL CG2  1 1 
       46 51890 1 1 59 VAL H    H -16.234 -40.903  -39.879 1.00 . A A . 469 VAL H    1 1 
       46 51891 1 1 59 VAL HA   H -14.334 -42.837  -38.915 1.00 . A A . 469 VAL HA   1 1 
       46 51892 1 1 59 VAL HB   H -12.696 -41.042  -38.827 1.00 . A A . 469 VAL HB   1 1 
       46 51893 1 1 59 VAL HG11 H -14.500 -40.728  -41.251 1.00 . A A . 469 VAL HG11 1 1 
       46 51894 1 1 59 VAL HG12 H -12.788 -40.301  -41.163 1.00 . A A . 469 VAL HG12 1 1 
       46 51895 1 1 59 VAL HG13 H -13.287 -41.993  -41.024 1.00 . A A . 469 VAL HG13 1 1 
       46 51896 1 1 59 VAL HG21 H -15.011 -39.189  -39.235 1.00 . A A . 469 VAL HG21 1 1 
       46 51897 1 1 59 VAL HG22 H -13.928 -39.276  -37.820 1.00 . A A . 469 VAL HG22 1 1 
       46 51898 1 1 59 VAL HG23 H -13.310 -38.728  -39.380 1.00 . A A . 469 VAL HG23 1 1 
       46 51899 1 1 59 VAL N    N -16.023 -41.729  -39.319 1.00 . A A . 469 VAL N    1 1 
       46 51900 1 1 59 VAL O    O -13.994 -42.257  -36.511 1.00 . A A . 469 VAL O    1 1 
       46 51901 1 1 60 ALA C    C -16.126 -42.242  -34.579 1.00 . A A . 470 ALA C    1 1 
       46 51902 1 1 60 ALA CA   C -15.981 -40.871  -35.240 1.00 . A A . 470 ALA CA   1 1 
       46 51903 1 1 60 ALA CB   C -17.199 -39.991  -34.920 1.00 . A A . 470 ALA CB   1 1 
       46 51904 1 1 60 ALA H    H -16.492 -40.572  -37.309 1.00 . A A . 470 ALA H    1 1 
       46 51905 1 1 60 ALA HA   H -15.089 -40.397  -34.838 1.00 . A A . 470 ALA HA   1 1 
       46 51906 1 1 60 ALA HB1  H -18.111 -40.466  -35.294 1.00 . A A . 470 ALA HB1  1 1 
       46 51907 1 1 60 ALA HB2  H -17.274 -39.860  -33.842 1.00 . A A . 470 ALA HB2  1 1 
       46 51908 1 1 60 ALA HB3  H -17.069 -39.015  -35.391 1.00 . A A . 470 ALA HB3  1 1 
       46 51909 1 1 60 ALA N    N -15.823 -41.017  -36.689 1.00 . A A . 470 ALA N    1 1 
       46 51910 1 1 60 ALA O    O -15.626 -42.466  -33.469 1.00 . A A . 470 ALA O    1 1 
       46 51911 1 1 61 ALA C    C -15.593 -45.202  -34.677 1.00 . A A . 471 ALA C    1 1 
       46 51912 1 1 61 ALA CA   C -16.964 -44.519  -34.752 1.00 . A A . 471 ALA CA   1 1 
       46 51913 1 1 61 ALA CB   C -17.913 -45.312  -35.657 1.00 . A A . 471 ALA CB   1 1 
       46 51914 1 1 61 ALA H    H -17.190 -42.922  -36.171 1.00 . A A . 471 ALA H    1 1 
       46 51915 1 1 61 ALA HA   H -17.372 -44.467  -33.751 1.00 . A A . 471 ALA HA   1 1 
       46 51916 1 1 61 ALA HB1  H -18.878 -44.817  -35.707 1.00 . A A . 471 ALA HB1  1 1 
       46 51917 1 1 61 ALA HB2  H -17.497 -45.388  -36.663 1.00 . A A . 471 ALA HB2  1 1 
       46 51918 1 1 61 ALA HB3  H -18.043 -46.322  -35.249 1.00 . A A . 471 ALA HB3  1 1 
       46 51919 1 1 61 ALA N    N -16.795 -43.161  -35.265 1.00 . A A . 471 ALA N    1 1 
       46 51920 1 1 61 ALA O    O -15.309 -45.951  -33.751 1.00 . A A . 471 ALA O    1 1 
       46 51921 1 1 62 ALA C    C -12.513 -44.795  -34.623 1.00 . A A . 472 ALA C    1 1 
       46 51922 1 1 62 ALA CA   C -13.398 -45.474  -35.682 1.00 . A A . 472 ALA CA   1 1 
       46 51923 1 1 62 ALA CB   C -12.775 -45.302  -37.085 1.00 . A A . 472 ALA CB   1 1 
       46 51924 1 1 62 ALA H    H -15.028 -44.312  -36.417 1.00 . A A . 472 ALA H    1 1 
       46 51925 1 1 62 ALA HA   H -13.451 -46.533  -35.453 1.00 . A A . 472 ALA HA   1 1 
       46 51926 1 1 62 ALA HB1  H -12.688 -44.245  -37.324 1.00 . A A . 472 ALA HB1  1 1 
       46 51927 1 1 62 ALA HB2  H -11.783 -45.755  -37.100 1.00 . A A . 472 ALA HB2  1 1 
       46 51928 1 1 62 ALA HB3  H -13.407 -45.796  -37.829 1.00 . A A . 472 ALA HB3  1 1 
       46 51929 1 1 62 ALA N    N -14.749 -44.922  -35.660 1.00 . A A . 472 ALA N    1 1 
       46 51930 1 1 62 ALA O    O -11.628 -45.425  -34.062 1.00 . A A . 472 ALA O    1 1 
       46 51931 1 1 63 GLN C    C -12.255 -43.288  -31.956 1.00 . A A . 473 GLN C    1 1 
       46 51932 1 1 63 GLN CA   C -11.971 -42.789  -33.359 1.00 . A A . 473 GLN CA   1 1 
       46 51933 1 1 63 GLN CB   C -12.288 -41.281  -33.397 1.00 . A A . 473 GLN CB   1 1 
       46 51934 1 1 63 GLN CD   C -10.456 -40.331  -34.896 1.00 . A A . 473 GLN CD   1 1 
       46 51935 1 1 63 GLN CG   C -11.939 -40.573  -34.701 1.00 . A A . 473 GLN CG   1 1 
       46 51936 1 1 63 GLN H    H -13.505 -43.041  -34.837 1.00 . A A . 473 GLN H    1 1 
       46 51937 1 1 63 GLN HA   H -10.922 -42.963  -33.572 1.00 . A A . 473 GLN HA   1 1 
       46 51938 1 1 63 GLN HB2  H -13.344 -41.163  -33.225 1.00 . A A . 473 GLN HB2  1 1 
       46 51939 1 1 63 GLN HB3  H -11.761 -40.789  -32.587 1.00 . A A . 473 GLN HB3  1 1 
       46 51940 1 1 63 GLN HE21 H -10.757 -40.087  -36.868 1.00 . A A . 473 GLN HE21 1 1 
       46 51941 1 1 63 GLN HE22 H  -9.122 -39.913  -36.331 1.00 . A A . 473 GLN HE22 1 1 
       46 51942 1 1 63 GLN HG2  H -12.280 -41.168  -35.525 1.00 . A A . 473 GLN HG2  1 1 
       46 51943 1 1 63 GLN HG3  H -12.466 -39.623  -34.736 1.00 . A A . 473 GLN HG3  1 1 
       46 51944 1 1 63 GLN N    N -12.760 -43.524  -34.344 1.00 . A A . 473 GLN N    1 1 
       46 51945 1 1 63 GLN NE2  N -10.082 -40.093  -36.128 1.00 . A A . 473 GLN NE2  1 1 
       46 51946 1 1 63 GLN O    O -11.338 -43.511  -31.175 1.00 . A A . 473 GLN O    1 1 
       46 51947 1 1 63 GLN OE1  O  -9.673 -40.352  -33.971 1.00 . A A . 473 GLN OE1  1 1 
       46 51948 1 1 64 ARG C    C -13.341 -45.453  -30.173 1.00 . A A . 474 ARG C    1 1 
       46 51949 1 1 64 ARG CA   C -13.861 -44.023  -30.303 1.00 . A A . 474 ARG CA   1 1 
       46 51950 1 1 64 ARG CB   C -15.370 -43.951  -30.024 1.00 . A A . 474 ARG CB   1 1 
       46 51951 1 1 64 ARG CD   C -17.700 -44.686  -30.590 1.00 . A A . 474 ARG CD   1 1 
       46 51952 1 1 64 ARG CG   C -16.235 -44.807  -30.928 1.00 . A A . 474 ARG CG   1 1 
       46 51953 1 1 64 ARG CZ   C -19.207 -45.318  -28.708 1.00 . A A . 474 ARG CZ   1 1 
       46 51954 1 1 64 ARG H    H -14.268 -43.266  -32.292 1.00 . A A . 474 ARG H    1 1 
       46 51955 1 1 64 ARG HA   H -13.345 -43.425  -29.554 1.00 . A A . 474 ARG HA   1 1 
       46 51956 1 1 64 ARG HB2  H -15.531 -44.268  -28.999 1.00 . A A . 474 ARG HB2  1 1 
       46 51957 1 1 64 ARG HB3  H -15.698 -42.907  -30.117 1.00 . A A . 474 ARG HB3  1 1 
       46 51958 1 1 64 ARG HD2  H -17.969 -43.634  -30.587 1.00 . A A . 474 ARG HD2  1 1 
       46 51959 1 1 64 ARG HD3  H -18.279 -45.201  -31.368 1.00 . A A . 474 ARG HD3  1 1 
       46 51960 1 1 64 ARG HE   H -17.231 -45.704  -28.788 1.00 . A A . 474 ARG HE   1 1 
       46 51961 1 1 64 ARG HG2  H -16.093 -44.489  -31.956 1.00 . A A . 474 ARG HG2  1 1 
       46 51962 1 1 64 ARG HG3  H -15.939 -45.845  -30.837 1.00 . A A . 474 ARG HG3  1 1 
       46 51963 1 1 64 ARG HH11 H -20.200 -44.372  -30.184 1.00 . A A . 474 ARG HH11 1 1 
       46 51964 1 1 64 ARG HH12 H -21.175 -44.849  -28.820 1.00 . A A . 474 ARG HH12 1 1 
       46 51965 1 1 64 ARG HH21 H -18.555 -46.296  -27.070 1.00 . A A . 474 ARG HH21 1 1 
       46 51966 1 1 64 ARG HH22 H -20.255 -45.911  -27.101 1.00 . A A . 474 ARG HH22 1 1 
       46 51967 1 1 64 ARG N    N -13.523 -43.490  -31.626 1.00 . A A . 474 ARG N    1 1 
       46 51968 1 1 64 ARG NE   N -18.006 -45.285  -29.279 1.00 . A A . 474 ARG NE   1 1 
       46 51969 1 1 64 ARG NH1  N -20.276 -44.805  -29.282 1.00 . A A . 474 ARG NH1  1 1 
       46 51970 1 1 64 ARG NH2  N -19.347 -45.887  -27.538 1.00 . A A . 474 ARG NH2  1 1 
       46 51971 1 1 64 ARG O    O -13.036 -45.910  -29.083 1.00 . A A . 474 ARG O    1 1 
       46 51972 1 1 65 LEU C    C -11.174 -47.473  -31.081 1.00 . A A . 475 LEU C    1 1 
       46 51973 1 1 65 LEU CA   C -12.684 -47.493  -31.343 1.00 . A A . 475 LEU CA   1 1 
       46 51974 1 1 65 LEU CB   C -12.986 -48.122  -32.720 1.00 . A A . 475 LEU CB   1 1 
       46 51975 1 1 65 LEU CD1  C -11.794 -50.360  -32.595 1.00 . A A . 475 LEU CD1  1 1 
       46 51976 1 1 65 LEU CD2  C -12.341 -49.340  -34.787 1.00 . A A . 475 LEU CD2  1 1 
       46 51977 1 1 65 LEU CG   C -11.937 -49.049  -33.367 1.00 . A A . 475 LEU CG   1 1 
       46 51978 1 1 65 LEU H    H -13.509 -45.720  -32.176 1.00 . A A . 475 LEU H    1 1 
       46 51979 1 1 65 LEU HA   H -13.160 -48.095  -30.563 1.00 . A A . 475 LEU HA   1 1 
       46 51980 1 1 65 LEU HB2  H -13.927 -48.673  -32.637 1.00 . A A . 475 LEU HB2  1 1 
       46 51981 1 1 65 LEU HB3  H -13.161 -47.311  -33.421 1.00 . A A . 475 LEU HB3  1 1 
       46 51982 1 1 65 LEU HD11 H -11.035 -50.981  -33.067 1.00 . A A . 475 LEU HD11 1 1 
       46 51983 1 1 65 LEU HD12 H -12.746 -50.889  -32.588 1.00 . A A . 475 LEU HD12 1 1 
       46 51984 1 1 65 LEU HD13 H -11.490 -50.151  -31.565 1.00 . A A . 475 LEU HD13 1 1 
       46 51985 1 1 65 LEU HD21 H -11.606 -50.021  -35.238 1.00 . A A . 475 LEU HD21 1 1 
       46 51986 1 1 65 LEU HD22 H -12.354 -48.407  -35.355 1.00 . A A . 475 LEU HD22 1 1 
       46 51987 1 1 65 LEU HD23 H -13.319 -49.797  -34.814 1.00 . A A . 475 LEU HD23 1 1 
       46 51988 1 1 65 LEU HG   H -10.979 -48.527  -33.396 1.00 . A A . 475 LEU HG   1 1 
       46 51989 1 1 65 LEU N    N -13.228 -46.137  -31.300 1.00 . A A . 475 LEU N    1 1 
       46 51990 1 1 65 LEU O    O -10.693 -48.221  -30.235 1.00 . A A . 475 LEU O    1 1 
       46 51991 1 1 66 VAL C    C  -8.652 -46.167  -30.162 1.00 . A A . 476 VAL C    1 1 
       46 51992 1 1 66 VAL CA   C  -8.967 -46.619  -31.582 1.00 . A A . 476 VAL CA   1 1 
       46 51993 1 1 66 VAL CB   C  -8.211 -45.779  -32.671 1.00 . A A . 476 VAL CB   1 1 
       46 51994 1 1 66 VAL CG1  C  -8.567 -44.313  -32.618 1.00 . A A . 476 VAL CG1  1 1 
       46 51995 1 1 66 VAL CG2  C  -6.703 -45.953  -32.536 1.00 . A A . 476 VAL CG2  1 1 
       46 51996 1 1 66 VAL H    H -10.825 -46.028  -32.488 1.00 . A A . 476 VAL H    1 1 
       46 51997 1 1 66 VAL HA   H  -8.613 -47.634  -31.680 1.00 . A A . 476 VAL HA   1 1 
       46 51998 1 1 66 VAL HB   H  -8.518 -46.150  -33.645 1.00 . A A . 476 VAL HB   1 1 
       46 51999 1 1 66 VAL HG11 H  -8.050 -43.779  -33.413 1.00 . A A . 476 VAL HG11 1 1 
       46 52000 1 1 66 VAL HG12 H  -9.633 -44.207  -32.772 1.00 . A A . 476 VAL HG12 1 1 
       46 52001 1 1 66 VAL HG13 H  -8.292 -43.887  -31.655 1.00 . A A . 476 VAL HG13 1 1 
       46 52002 1 1 66 VAL HG21 H  -6.360 -45.535  -31.589 1.00 . A A . 476 VAL HG21 1 1 
       46 52003 1 1 66 VAL HG22 H  -6.451 -47.014  -32.573 1.00 . A A . 476 VAL HG22 1 1 
       46 52004 1 1 66 VAL HG23 H  -6.207 -45.435  -33.358 1.00 . A A . 476 VAL HG23 1 1 
       46 52005 1 1 66 VAL N    N -10.419 -46.639  -31.786 1.00 . A A . 476 VAL N    1 1 
       46 52006 1 1 66 VAL O    O  -7.745 -46.683  -29.514 1.00 . A A . 476 VAL O    1 1 
       46 52007 1 1 67 HIS C    C  -9.559 -45.890  -27.314 1.00 . A A . 477 HIS C    1 1 
       46 52008 1 1 67 HIS CA   C  -9.286 -44.766  -28.309 1.00 . A A . 477 HIS CA   1 1 
       46 52009 1 1 67 HIS CB   C -10.228 -43.594  -28.069 1.00 . A A . 477 HIS CB   1 1 
       46 52010 1 1 67 HIS CD2  C  -8.747 -42.773  -26.105 1.00 . A A . 477 HIS CD2  1 1 
       46 52011 1 1 67 HIS CE1  C -10.089 -41.374  -25.200 1.00 . A A . 477 HIS CE1  1 1 
       46 52012 1 1 67 HIS CG   C  -9.884 -42.794  -26.854 1.00 . A A . 477 HIS CG   1 1 
       46 52013 1 1 67 HIS H    H -10.169 -44.826  -30.235 1.00 . A A . 477 HIS H    1 1 
       46 52014 1 1 67 HIS HA   H  -8.252 -44.430  -28.171 1.00 . A A . 477 HIS HA   1 1 
       46 52015 1 1 67 HIS HB2  H -10.181 -42.942  -28.936 1.00 . A A . 477 HIS HB2  1 1 
       46 52016 1 1 67 HIS HB3  H -11.252 -43.975  -27.970 1.00 . A A . 477 HIS HB3  1 1 
       46 52017 1 1 67 HIS HD1  H -11.658 -41.661  -26.543 1.00 . A A . 477 HIS HD1  1 1 
       46 52018 1 1 67 HIS HD2  H  -7.870 -43.376  -26.307 1.00 . A A . 477 HIS HD2  1 1 
       46 52019 1 1 67 HIS HE1  H -10.517 -40.631  -24.530 1.00 . A A . 477 HIS HE1  1 1 
       46 52020 1 1 67 HIS N    N  -9.441 -45.236  -29.664 1.00 . A A . 477 HIS N    1 1 
       46 52021 1 1 67 HIS ND1  N -10.725 -41.894  -26.248 1.00 . A A . 477 HIS ND1  1 1 
       46 52022 1 1 67 HIS NE2  N  -8.873 -41.869  -25.069 1.00 . A A . 477 HIS NE2  1 1 
       46 52023 1 1 67 HIS O    O  -8.911 -45.972  -26.291 1.00 . A A . 477 HIS O    1 1 
       46 52024 1 1 68 ALA C    C  -9.574 -48.760  -26.510 1.00 . A A . 478 ALA C    1 1 
       46 52025 1 1 68 ALA CA   C -10.808 -47.881  -26.723 1.00 . A A . 478 ALA CA   1 1 
       46 52026 1 1 68 ALA CB   C -11.970 -48.712  -27.280 1.00 . A A . 478 ALA CB   1 1 
       46 52027 1 1 68 ALA H    H -11.015 -46.696  -28.493 1.00 . A A . 478 ALA H    1 1 
       46 52028 1 1 68 ALA HA   H -11.108 -47.467  -25.764 1.00 . A A . 478 ALA HA   1 1 
       46 52029 1 1 68 ALA HB1  H -12.286 -49.439  -26.522 1.00 . A A . 478 ALA HB1  1 1 
       46 52030 1 1 68 ALA HB2  H -12.804 -48.065  -27.525 1.00 . A A . 478 ALA HB2  1 1 
       46 52031 1 1 68 ALA HB3  H -11.648 -49.252  -28.168 1.00 . A A . 478 ALA HB3  1 1 
       46 52032 1 1 68 ALA N    N -10.500 -46.773  -27.621 1.00 . A A . 478 ALA N    1 1 
       46 52033 1 1 68 ALA O    O  -9.282 -49.182  -25.398 1.00 . A A . 478 ALA O    1 1 
       46 52034 1 1 69 ILE C    C  -6.554 -49.108  -26.771 1.00 . A A . 479 ILE C    1 1 
       46 52035 1 1 69 ILE CA   C  -7.648 -49.880  -27.475 1.00 . A A . 479 ILE CA   1 1 
       46 52036 1 1 69 ILE CB   C  -7.134 -50.313  -28.856 1.00 . A A . 479 ILE CB   1 1 
       46 52037 1 1 69 ILE CD1  C  -8.357 -50.487  -31.000 1.00 . A A . 479 ILE CD1  1 1 
       46 52038 1 1 69 ILE CG1  C  -8.234 -51.035  -29.642 1.00 . A A . 479 ILE CG1  1 1 
       46 52039 1 1 69 ILE CG2  C  -5.925 -51.265  -28.746 1.00 . A A . 479 ILE CG2  1 1 
       46 52040 1 1 69 ILE H    H  -9.108 -48.676  -28.487 1.00 . A A . 479 ILE H    1 1 
       46 52041 1 1 69 ILE HA   H  -7.889 -50.765  -26.900 1.00 . A A . 479 ILE HA   1 1 
       46 52042 1 1 69 ILE HB   H  -6.839 -49.426  -29.417 1.00 . A A . 479 ILE HB   1 1 
       46 52043 1 1 69 ILE HD11 H  -7.405 -50.590  -31.514 1.00 . A A . 479 ILE HD11 1 1 
       46 52044 1 1 69 ILE HD12 H  -9.134 -51.022  -31.533 1.00 . A A . 479 ILE HD12 1 1 
       46 52045 1 1 69 ILE HD13 H  -8.613 -49.436  -30.928 1.00 . A A . 479 ILE HD13 1 1 
       46 52046 1 1 69 ILE HG12 H  -7.991 -52.093  -29.700 1.00 . A A . 479 ILE HG12 1 1 
       46 52047 1 1 69 ILE HG13 H  -9.187 -50.921  -29.130 1.00 . A A . 479 ILE HG13 1 1 
       46 52048 1 1 69 ILE HG21 H  -6.178 -52.118  -28.102 1.00 . A A . 479 ILE HG21 1 1 
       46 52049 1 1 69 ILE HG22 H  -5.646 -51.627  -29.736 1.00 . A A . 479 ILE HG22 1 1 
       46 52050 1 1 69 ILE HG23 H  -5.075 -50.731  -28.323 1.00 . A A . 479 ILE HG23 1 1 
       46 52051 1 1 69 ILE N    N  -8.843 -49.036  -27.579 1.00 . A A . 479 ILE N    1 1 
       46 52052 1 1 69 ILE O    O  -5.788 -49.671  -26.007 1.00 . A A . 479 ILE O    1 1 
       46 52053 1 1 70 ALA C    C  -5.680 -47.022  -24.837 1.00 . A A . 480 ALA C    1 1 
       46 52054 1 1 70 ALA CA   C  -5.516 -46.954  -26.367 1.00 . A A . 480 ALA CA   1 1 
       46 52055 1 1 70 ALA CB   C  -5.645 -45.509  -26.874 1.00 . A A . 480 ALA CB   1 1 
       46 52056 1 1 70 ALA H    H  -7.164 -47.384  -27.651 1.00 . A A . 480 ALA H    1 1 
       46 52057 1 1 70 ALA HA   H  -4.517 -47.314  -26.624 1.00 . A A . 480 ALA HA   1 1 
       46 52058 1 1 70 ALA HB1  H  -4.831 -44.907  -26.481 1.00 . A A . 480 ALA HB1  1 1 
       46 52059 1 1 70 ALA HB2  H  -5.605 -45.508  -27.970 1.00 . A A . 480 ALA HB2  1 1 
       46 52060 1 1 70 ALA HB3  H  -6.598 -45.089  -26.543 1.00 . A A . 480 ALA HB3  1 1 
       46 52061 1 1 70 ALA N    N  -6.502 -47.808  -27.010 1.00 . A A . 480 ALA N    1 1 
       46 52062 1 1 70 ALA O    O  -4.739 -46.800  -24.078 1.00 . A A . 480 ALA O    1 1 
       46 52063 1 1 71 LEU C    C  -6.591 -48.852  -22.503 1.00 . A A . 481 LEU C    1 1 
       46 52064 1 1 71 LEU CA   C  -7.110 -47.509  -22.941 1.00 . A A . 481 LEU CA   1 1 
       46 52065 1 1 71 LEU CB   C  -8.586 -47.406  -22.589 1.00 . A A . 481 LEU CB   1 1 
       46 52066 1 1 71 LEU CD1  C -10.626 -46.154  -23.175 1.00 . A A . 481 LEU CD1  1 1 
       46 52067 1 1 71 LEU CD2  C  -8.780 -44.963  -21.964 1.00 . A A . 481 LEU CD2  1 1 
       46 52068 1 1 71 LEU CG   C  -9.126 -46.047  -22.987 1.00 . A A . 481 LEU CG   1 1 
       46 52069 1 1 71 LEU H    H  -7.652 -47.480  -25.045 1.00 . A A . 481 LEU H    1 1 
       46 52070 1 1 71 LEU HA   H  -6.571 -46.733  -22.409 1.00 . A A . 481 LEU HA   1 1 
       46 52071 1 1 71 LEU HB2  H  -9.115 -48.187  -23.133 1.00 . A A . 481 LEU HB2  1 1 
       46 52072 1 1 71 LEU HB3  H  -8.716 -47.561  -21.526 1.00 . A A . 481 LEU HB3  1 1 
       46 52073 1 1 71 LEU HD11 H -11.002 -45.223  -23.608 1.00 . A A . 481 LEU HD11 1 1 
       46 52074 1 1 71 LEU HD12 H -11.106 -46.338  -22.212 1.00 . A A . 481 LEU HD12 1 1 
       46 52075 1 1 71 LEU HD13 H -10.844 -46.971  -23.858 1.00 . A A . 481 LEU HD13 1 1 
       46 52076 1 1 71 LEU HD21 H  -9.199 -44.013  -22.289 1.00 . A A . 481 LEU HD21 1 1 
       46 52077 1 1 71 LEU HD22 H  -7.694 -44.859  -21.895 1.00 . A A . 481 LEU HD22 1 1 
       46 52078 1 1 71 LEU HD23 H  -9.184 -45.225  -20.985 1.00 . A A . 481 LEU HD23 1 1 
       46 52079 1 1 71 LEU HG   H  -8.658 -45.788  -23.931 1.00 . A A . 481 LEU HG   1 1 
       46 52080 1 1 71 LEU N    N  -6.881 -47.340  -24.382 1.00 . A A . 481 LEU N    1 1 
       46 52081 1 1 71 LEU O    O  -5.982 -48.968  -21.464 1.00 . A A . 481 LEU O    1 1 
       46 52082 1 1 72 MET C    C  -4.853 -51.260  -22.901 1.00 . A A . 482 MET C    1 1 
       46 52083 1 1 72 MET CA   C  -6.360 -51.207  -22.960 1.00 . A A . 482 MET CA   1 1 
       46 52084 1 1 72 MET CB   C  -6.866 -52.215  -23.991 1.00 . A A . 482 MET CB   1 1 
       46 52085 1 1 72 MET CE   C  -8.730 -53.488  -26.519 1.00 . A A . 482 MET CE   1 1 
       46 52086 1 1 72 MET CG   C  -8.346 -52.189  -24.090 1.00 . A A . 482 MET CG   1 1 
       46 52087 1 1 72 MET H    H  -7.324 -49.730  -24.179 1.00 . A A . 482 MET H    1 1 
       46 52088 1 1 72 MET HA   H  -6.750 -51.469  -21.972 1.00 . A A . 482 MET HA   1 1 
       46 52089 1 1 72 MET HB2  H  -6.439 -51.985  -24.966 1.00 . A A . 482 MET HB2  1 1 
       46 52090 1 1 72 MET HB3  H  -6.544 -53.216  -23.685 1.00 . A A . 482 MET HB3  1 1 
       46 52091 1 1 72 MET HE1  H  -9.111 -54.350  -27.070 1.00 . A A . 482 MET HE1  1 1 
       46 52092 1 1 72 MET HE2  H  -9.211 -52.580  -26.882 1.00 . A A . 482 MET HE2  1 1 
       46 52093 1 1 72 MET HE3  H  -7.659 -53.411  -26.676 1.00 . A A . 482 MET HE3  1 1 
       46 52094 1 1 72 MET HG2  H  -8.722 -52.035  -23.089 1.00 . A A . 482 MET HG2  1 1 
       46 52095 1 1 72 MET HG3  H  -8.638 -51.349  -24.712 1.00 . A A . 482 MET HG3  1 1 
       46 52096 1 1 72 MET N    N  -6.824 -49.870  -23.308 1.00 . A A . 482 MET N    1 1 
       46 52097 1 1 72 MET O    O  -4.281 -52.027  -22.136 1.00 . A A . 482 MET O    1 1 
       46 52098 1 1 72 MET SD   S  -9.052 -53.695  -24.773 1.00 . A A . 482 MET SD   1 1 
       46 52099 1 1 73 THR C    C  -2.160 -49.788  -22.507 1.00 . A A . 483 THR C    1 1 
       46 52100 1 1 73 THR CA   C  -2.741 -50.458  -23.743 1.00 . A A . 483 THR CA   1 1 
       46 52101 1 1 73 THR CB   C  -2.202 -49.814  -25.025 1.00 . A A . 483 THR CB   1 1 
       46 52102 1 1 73 THR CG2  C  -2.618 -50.632  -26.245 1.00 . A A . 483 THR CG2  1 1 
       46 52103 1 1 73 THR H    H  -4.720 -49.773  -24.299 1.00 . A A . 483 THR H    1 1 
       46 52104 1 1 73 THR HA   H  -2.417 -51.503  -23.732 1.00 . A A . 483 THR HA   1 1 
       46 52105 1 1 73 THR HB   H  -1.112 -49.763  -24.979 1.00 . A A . 483 THR HB   1 1 
       46 52106 1 1 73 THR HG1  H  -2.192 -48.012  -25.793 1.00 . A A . 483 THR HG1  1 1 
       46 52107 1 1 73 THR HG21 H  -2.409 -50.071  -27.149 1.00 . A A . 483 THR HG21 1 1 
       46 52108 1 1 73 THR HG22 H  -3.693 -50.856  -26.204 1.00 . A A . 483 THR HG22 1 1 
       46 52109 1 1 73 THR HG23 H  -2.051 -51.561  -26.261 1.00 . A A . 483 THR HG23 1 1 
       46 52110 1 1 73 THR N    N  -4.199 -50.432  -23.698 1.00 . A A . 483 THR N    1 1 
       46 52111 1 1 73 THR O    O  -1.156 -50.237  -21.961 1.00 . A A . 483 THR O    1 1 
       46 52112 1 1 73 THR OG1  O  -2.723 -48.490  -25.153 1.00 . A A . 483 THR OG1  1 1 
       46 52113 1 1 74 GLN C    C  -2.807 -48.828  -19.571 1.00 . A A . 484 GLN C    1 1 
       46 52114 1 1 74 GLN CA   C  -2.339 -48.074  -20.816 1.00 . A A . 484 GLN CA   1 1 
       46 52115 1 1 74 GLN CB   C  -2.761 -46.597  -20.777 1.00 . A A . 484 GLN CB   1 1 
       46 52116 1 1 74 GLN CD   C  -4.599 -44.898  -20.830 1.00 . A A . 484 GLN CD   1 1 
       46 52117 1 1 74 GLN CG   C  -4.244 -46.351  -20.664 1.00 . A A . 484 GLN CG   1 1 
       46 52118 1 1 74 GLN H    H  -3.617 -48.363  -22.518 1.00 . A A . 484 GLN H    1 1 
       46 52119 1 1 74 GLN HA   H  -1.253 -48.090  -20.827 1.00 . A A . 484 GLN HA   1 1 
       46 52120 1 1 74 GLN HB2  H  -2.263 -46.123  -19.933 1.00 . A A . 484 GLN HB2  1 1 
       46 52121 1 1 74 GLN HB3  H  -2.402 -46.120  -21.688 1.00 . A A . 484 GLN HB3  1 1 
       46 52122 1 1 74 GLN HE21 H  -4.725 -45.128  -22.823 1.00 . A A . 484 GLN HE21 1 1 
       46 52123 1 1 74 GLN HE22 H  -5.055 -43.517  -22.202 1.00 . A A . 484 GLN HE22 1 1 
       46 52124 1 1 74 GLN HG2  H  -4.743 -46.909  -21.439 1.00 . A A . 484 GLN HG2  1 1 
       46 52125 1 1 74 GLN HG3  H  -4.591 -46.699  -19.689 1.00 . A A . 484 GLN HG3  1 1 
       46 52126 1 1 74 GLN N    N  -2.799 -48.726  -22.037 1.00 . A A . 484 GLN N    1 1 
       46 52127 1 1 74 GLN NE2  N  -4.811 -44.479  -22.048 1.00 . A A . 484 GLN NE2  1 1 
       46 52128 1 1 74 GLN O    O  -2.145 -48.767  -18.535 1.00 . A A . 484 GLN O    1 1 
       46 52129 1 1 74 GLN OE1  O  -4.687 -44.164  -19.864 1.00 . A A . 484 GLN OE1  1 1 
       46 52130 1 1 75 PHE C    C  -3.430 -51.536  -18.273 1.00 . A A . 485 PHE C    1 1 
       46 52131 1 1 75 PHE CA   C  -4.372 -50.361  -18.517 1.00 . A A . 485 PHE CA   1 1 
       46 52132 1 1 75 PHE CB   C  -5.785 -50.895  -18.761 1.00 . A A . 485 PHE CB   1 1 
       46 52133 1 1 75 PHE CD1  C  -7.366 -48.917  -18.503 1.00 . A A . 485 PHE CD1  1 1 
       46 52134 1 1 75 PHE CD2  C  -7.374 -50.659  -16.807 1.00 . A A . 485 PHE CD2  1 1 
       46 52135 1 1 75 PHE CE1  C  -8.365 -48.216  -17.799 1.00 . A A . 485 PHE CE1  1 1 
       46 52136 1 1 75 PHE CE2  C  -8.379 -49.956  -16.090 1.00 . A A . 485 PHE CE2  1 1 
       46 52137 1 1 75 PHE CG   C  -6.858 -50.145  -18.011 1.00 . A A . 485 PHE CG   1 1 
       46 52138 1 1 75 PHE CZ   C  -8.873 -48.735  -16.587 1.00 . A A . 485 PHE CZ   1 1 
       46 52139 1 1 75 PHE H    H  -4.473 -49.575  -20.509 1.00 . A A . 485 PHE H    1 1 
       46 52140 1 1 75 PHE HA   H  -4.384 -49.736  -17.627 1.00 . A A . 485 PHE HA   1 1 
       46 52141 1 1 75 PHE HB2  H  -5.997 -50.865  -19.819 1.00 . A A . 485 PHE HB2  1 1 
       46 52142 1 1 75 PHE HB3  H  -5.811 -51.938  -18.451 1.00 . A A . 485 PHE HB3  1 1 
       46 52143 1 1 75 PHE HD1  H  -6.982 -48.509  -19.413 1.00 . A A . 485 PHE HD1  1 1 
       46 52144 1 1 75 PHE HD2  H  -6.996 -51.600  -16.421 1.00 . A A . 485 PHE HD2  1 1 
       46 52145 1 1 75 PHE HE1  H  -8.739 -47.287  -18.179 1.00 . A A . 485 PHE HE1  1 1 
       46 52146 1 1 75 PHE HE2  H  -8.756 -50.352  -15.164 1.00 . A A . 485 PHE HE2  1 1 
       46 52147 1 1 75 PHE HZ   H  -9.632 -48.197  -16.036 1.00 . A A . 485 PHE HZ   1 1 
       46 52148 1 1 75 PHE N    N  -3.916 -49.557  -19.649 1.00 . A A . 485 PHE N    1 1 
       46 52149 1 1 75 PHE O    O  -3.272 -51.991  -17.147 1.00 . A A . 485 PHE O    1 1 
       46 52150 1 1 76 GLY C    C  -0.559 -52.633  -18.537 1.00 . A A . 486 GLY C    1 1 
       46 52151 1 1 76 GLY CA   C  -1.837 -53.092  -19.220 1.00 . A A . 486 GLY CA   1 1 
       46 52152 1 1 76 GLY H    H  -2.984 -51.619  -20.256 1.00 . A A . 486 GLY H    1 1 
       46 52153 1 1 76 GLY HA2  H  -2.284 -53.892  -18.633 1.00 . A A . 486 GLY HA2  1 1 
       46 52154 1 1 76 GLY HA3  H  -1.594 -53.473  -20.218 1.00 . A A . 486 GLY HA3  1 1 
       46 52155 1 1 76 GLY N    N  -2.800 -52.005  -19.342 1.00 . A A . 486 GLY N    1 1 
       46 52156 1 1 76 GLY O    O   0.209 -53.443  -18.033 1.00 . A A . 486 GLY O    1 1 
       46 52157 1 1 77 ARG C    C   2.150 -51.275  -18.222 1.00 . A A . 487 ARG C    1 1 
       46 52158 1 1 77 ARG CA   C   0.793 -50.668  -17.867 1.00 . A A . 487 ARG CA   1 1 
       46 52159 1 1 77 ARG CB   C   0.557 -50.707  -16.355 1.00 . A A . 487 ARG CB   1 1 
       46 52160 1 1 77 ARG CD   C  -0.715 -49.877  -14.391 1.00 . A A . 487 ARG CD   1 1 
       46 52161 1 1 77 ARG CG   C  -0.590 -49.831  -15.893 1.00 . A A . 487 ARG CG   1 1 
       46 52162 1 1 77 ARG CZ   C  -2.148 -48.815  -12.663 1.00 . A A . 487 ARG CZ   1 1 
       46 52163 1 1 77 ARG H    H  -1.016 -50.716  -18.965 1.00 . A A . 487 ARG H    1 1 
       46 52164 1 1 77 ARG HA   H   0.810 -49.627  -18.162 1.00 . A A . 487 ARG HA   1 1 
       46 52165 1 1 77 ARG HB2  H   0.326 -51.735  -16.081 1.00 . A A . 487 ARG HB2  1 1 
       46 52166 1 1 77 ARG HB3  H   1.450 -50.377  -15.850 1.00 . A A . 487 ARG HB3  1 1 
       46 52167 1 1 77 ARG HD2  H  -0.876 -50.906  -14.073 1.00 . A A . 487 ARG HD2  1 1 
       46 52168 1 1 77 ARG HD3  H   0.206 -49.515  -13.946 1.00 . A A . 487 ARG HD3  1 1 
       46 52169 1 1 77 ARG HE   H  -2.403 -48.627  -14.651 1.00 . A A . 487 ARG HE   1 1 
       46 52170 1 1 77 ARG HG2  H  -0.407 -48.805  -16.207 1.00 . A A . 487 ARG HG2  1 1 
       46 52171 1 1 77 ARG HG3  H  -1.518 -50.182  -16.330 1.00 . A A . 487 ARG HG3  1 1 
       46 52172 1 1 77 ARG HH11 H  -0.676 -49.912  -11.857 1.00 . A A . 487 ARG HH11 1 1 
       46 52173 1 1 77 ARG HH12 H  -1.726 -49.131  -10.717 1.00 . A A . 487 ARG HH12 1 1 
       46 52174 1 1 77 ARG HH21 H  -3.718 -47.659  -13.132 1.00 . A A . 487 ARG HH21 1 1 
       46 52175 1 1 77 ARG HH22 H  -3.426 -47.879  -11.436 1.00 . A A . 487 ARG HH22 1 1 
       46 52176 1 1 77 ARG N    N  -0.350 -51.318  -18.524 1.00 . A A . 487 ARG N    1 1 
       46 52177 1 1 77 ARG NE   N  -1.836 -49.049  -13.936 1.00 . A A . 487 ARG NE   1 1 
       46 52178 1 1 77 ARG NH1  N  -1.466 -49.327  -11.663 1.00 . A A . 487 ARG NH1  1 1 
       46 52179 1 1 77 ARG NH2  N  -3.175 -48.056  -12.390 1.00 . A A . 487 ARG NH2  1 1 
       46 52180 1 1 77 ARG O    O   3.067 -51.256  -17.426 1.00 . A A . 487 ARG O    1 1 
       46 52181 1 1 78 ALA C    C   4.686 -51.410  -19.832 1.00 . A A . 488 ALA C    1 1 
       46 52182 1 1 78 ALA CA   C   3.518 -52.404  -19.893 1.00 . A A . 488 ALA CA   1 1 
       46 52183 1 1 78 ALA CB   C   3.347 -52.925  -21.321 1.00 . A A . 488 ALA CB   1 1 
       46 52184 1 1 78 ALA H    H   1.488 -51.771  -20.073 1.00 . A A . 488 ALA H    1 1 
       46 52185 1 1 78 ALA HA   H   3.744 -53.246  -19.241 1.00 . A A . 488 ALA HA   1 1 
       46 52186 1 1 78 ALA HB1  H   2.572 -53.687  -21.340 1.00 . A A . 488 ALA HB1  1 1 
       46 52187 1 1 78 ALA HB2  H   3.064 -52.104  -21.989 1.00 . A A . 488 ALA HB2  1 1 
       46 52188 1 1 78 ALA HB3  H   4.284 -53.360  -21.655 1.00 . A A . 488 ALA HB3  1 1 
       46 52189 1 1 78 ALA N    N   2.272 -51.788  -19.441 1.00 . A A . 488 ALA N    1 1 
       46 52190 1 1 78 ALA O    O   5.801 -51.766  -19.482 1.00 . A A . 488 ALA O    1 1 
       46 52191 1 1 79 GLY C    C   5.442 -48.375  -18.802 1.00 . A A . 489 GLY C    1 1 
       46 52192 1 1 79 GLY CA   C   5.417 -49.111  -20.126 1.00 . A A . 489 GLY CA   1 1 
       46 52193 1 1 79 GLY H    H   3.479 -49.915  -20.462 1.00 . A A . 489 GLY H    1 1 
       46 52194 1 1 79 GLY HA2  H   6.400 -49.550  -20.305 1.00 . A A . 489 GLY HA2  1 1 
       46 52195 1 1 79 GLY HA3  H   5.213 -48.386  -20.911 1.00 . A A . 489 GLY HA3  1 1 
       46 52196 1 1 79 GLY N    N   4.405 -50.158  -20.172 1.00 . A A . 489 GLY N    1 1 
       46 52197 1 1 79 GLY O    O   5.731 -47.185  -18.760 1.00 . A A . 489 GLY O    1 1 
       46 52198 1 1 80 SER C    C   5.992 -49.133  -15.378 1.00 . A A . 490 SER C    1 1 
       46 52199 1 1 80 SER CA   C   5.063 -48.468  -16.369 1.00 . A A . 490 SER CA   1 1 
       46 52200 1 1 80 SER CB   C   3.644 -48.481  -15.803 1.00 . A A . 490 SER CB   1 1 
       46 52201 1 1 80 SER H    H   4.895 -50.069  -17.790 1.00 . A A . 490 SER H    1 1 
       46 52202 1 1 80 SER HXT  H   6.801 -50.658  -14.893 1.00 . A A . 490 SER HXT  1 1 
       46 52203 1 1 80 SER HA   H   5.396 -47.431  -16.439 1.00 . A A . 490 SER HA   1 1 
       46 52204 1 1 80 SER HB2  H   2.945 -48.124  -16.566 1.00 . A A . 490 SER HB2  1 1 
       46 52205 1 1 80 SER HB3  H   3.386 -49.505  -15.524 1.00 . A A . 490 SER HB3  1 1 
       46 52206 1 1 80 SER HG   H   4.466 -47.586  -14.248 1.00 . A A . 490 SER HG   1 1 
       46 52207 1 1 80 SER N    N   5.116 -49.076  -17.707 1.00 . A A . 490 SER N    1 1 
       46 52208 1 1 80 SER O    O   6.567 -48.533  -14.503 1.00 . A A . 490 SER O    1 1 
       46 52209 1 1 80 SER OXT  O   6.106 -50.412  -15.517 1.00 . A A . 490 SER OXT  1 1 
       46 52210 1 1 80 SER OG   O   3.565 -47.647  -14.648 1.00 . A A . 490 SER OG   1 1 
       47 52211 1 1  1 GLY C    C   2.091 -64.490  -30.207 1.00 . A A . 411 GLY C    1 1 
       47 52212 1 1  1 GLY CA   C   2.759 -63.441  -29.351 1.00 . A A . 411 GLY CA   1 1 
       47 52213 1 1  1 GLY H1   H   3.252 -61.996  -31.023 1.00 . A A . 411 GLY H1   1 1 
       47 52214 1 1  1 GLY H2   H   4.395 -62.927  -30.538 1.00 . A A . 411 GLY H2   1 1 
       47 52215 1 1  1 GLY H3   H   3.847 -61.685  -29.625 1.00 . A A . 411 GLY H3   1 1 
       47 52216 1 1  1 GLY HA2  H   3.413 -63.955  -28.640 1.00 . A A . 411 GLY HA2  1 1 
       47 52217 1 1  1 GLY HA3  H   1.965 -62.916  -28.811 1.00 . A A . 411 GLY HA3  1 1 
       47 52218 1 1  1 GLY N    N   3.542 -62.477  -30.195 1.00 . A A . 411 GLY N    1 1 
       47 52219 1 1  1 GLY O    O   1.647 -65.532  -29.779 1.00 . A A . 411 GLY O    1 1 
       47 52220 1 1  2 SER C    C  -0.045 -65.078  -32.436 1.00 . A A . 412 SER C    1 1 
       47 52221 1 1  2 SER CA   C   1.469 -64.888  -32.610 1.00 . A A . 412 SER CA   1 1 
       47 52222 1 1  2 SER CB   C   2.166 -66.248  -32.783 1.00 . A A . 412 SER CB   1 1 
       47 52223 1 1  2 SER H    H   2.496 -63.233  -31.689 1.00 . A A . 412 SER H    1 1 
       47 52224 1 1  2 SER HA   H   1.626 -64.318  -33.525 1.00 . A A . 412 SER HA   1 1 
       47 52225 1 1  2 SER HB2  H   1.920 -66.654  -33.765 1.00 . A A . 412 SER HB2  1 1 
       47 52226 1 1  2 SER HB3  H   3.245 -66.106  -32.724 1.00 . A A . 412 SER HB3  1 1 
       47 52227 1 1  2 SER HG   H   1.700 -66.706  -30.939 1.00 . A A . 412 SER HG   1 1 
       47 52228 1 1  2 SER N    N   2.063 -64.128  -31.497 1.00 . A A . 412 SER N    1 1 
       47 52229 1 1  2 SER O    O  -0.644 -64.565  -31.491 1.00 . A A . 412 SER O    1 1 
       47 52230 1 1  2 SER OG   O   1.761 -67.173  -31.792 1.00 . A A . 412 SER OG   1 1 
       47 52231 1 1  3 ARG C    C  -2.322 -67.372  -34.065 1.00 . A A . 413 ARG C    1 1 
       47 52232 1 1  3 ARG CA   C  -2.098 -66.062  -33.330 1.00 . A A . 413 ARG CA   1 1 
       47 52233 1 1  3 ARG CB   C  -2.846 -64.927  -34.050 1.00 . A A . 413 ARG CB   1 1 
       47 52234 1 1  3 ARG CD   C  -5.026 -63.984  -34.845 1.00 . A A . 413 ARG CD   1 1 
       47 52235 1 1  3 ARG CG   C  -4.360 -64.925  -33.850 1.00 . A A . 413 ARG CG   1 1 
       47 52236 1 1  3 ARG CZ   C  -7.161 -63.116  -33.897 1.00 . A A . 413 ARG CZ   1 1 
       47 52237 1 1  3 ARG H    H  -0.131 -66.209  -34.124 1.00 . A A . 413 ARG H    1 1 
       47 52238 1 1  3 ARG HA   H  -2.438 -66.143  -32.297 1.00 . A A . 413 ARG HA   1 1 
       47 52239 1 1  3 ARG HB2  H  -2.454 -63.975  -33.695 1.00 . A A . 413 ARG HB2  1 1 
       47 52240 1 1  3 ARG HB3  H  -2.637 -65.004  -35.118 1.00 . A A . 413 ARG HB3  1 1 
       47 52241 1 1  3 ARG HD2  H  -4.619 -62.981  -34.719 1.00 . A A . 413 ARG HD2  1 1 
       47 52242 1 1  3 ARG HD3  H  -4.798 -64.327  -35.856 1.00 . A A . 413 ARG HD3  1 1 
       47 52243 1 1  3 ARG HE   H  -7.037 -64.623  -35.224 1.00 . A A . 413 ARG HE   1 1 
       47 52244 1 1  3 ARG HG2  H  -4.750 -65.926  -34.000 1.00 . A A . 413 ARG HG2  1 1 
       47 52245 1 1  3 ARG HG3  H  -4.590 -64.603  -32.834 1.00 . A A . 413 ARG HG3  1 1 
       47 52246 1 1  3 ARG HH11 H  -5.572 -62.141  -33.155 1.00 . A A . 413 ARG HH11 1 1 
       47 52247 1 1  3 ARG HH12 H  -7.124 -61.598  -32.579 1.00 . A A . 413 ARG HH12 1 1 
       47 52248 1 1  3 ARG HH21 H  -8.911 -63.890  -34.472 1.00 . A A . 413 ARG HH21 1 1 
       47 52249 1 1  3 ARG HH22 H  -9.001 -62.586  -33.300 1.00 . A A . 413 ARG HH22 1 1 
       47 52250 1 1  3 ARG N    N  -0.661 -65.803  -33.363 1.00 . A A . 413 ARG N    1 1 
       47 52251 1 1  3 ARG NE   N  -6.487 -63.947  -34.678 1.00 . A A . 413 ARG NE   1 1 
       47 52252 1 1  3 ARG NH1  N  -6.573 -62.212  -33.148 1.00 . A A . 413 ARG NH1  1 1 
       47 52253 1 1  3 ARG NH2  N  -8.456 -63.194  -33.876 1.00 . A A . 413 ARG NH2  1 1 
       47 52254 1 1  3 ARG O    O  -1.608 -67.662  -35.021 1.00 . A A . 413 ARG O    1 1 
       47 52255 1 1  4 SER C    C  -4.472 -68.910  -35.568 1.00 . A A . 414 SER C    1 1 
       47 52256 1 1  4 SER CA   C  -3.667 -69.366  -34.360 1.00 . A A . 414 SER CA   1 1 
       47 52257 1 1  4 SER CB   C  -4.524 -70.270  -33.479 1.00 . A A . 414 SER CB   1 1 
       47 52258 1 1  4 SER H    H  -3.837 -67.900  -32.829 1.00 . A A . 414 SER H    1 1 
       47 52259 1 1  4 SER HA   H  -2.770 -69.894  -34.683 1.00 . A A . 414 SER HA   1 1 
       47 52260 1 1  4 SER HB2  H  -5.438 -69.740  -33.205 1.00 . A A . 414 SER HB2  1 1 
       47 52261 1 1  4 SER HB3  H  -4.787 -71.173  -34.032 1.00 . A A . 414 SER HB3  1 1 
       47 52262 1 1  4 SER HG   H  -4.406 -71.131  -31.733 1.00 . A A . 414 SER HG   1 1 
       47 52263 1 1  4 SER N    N  -3.304 -68.151  -33.643 1.00 . A A . 414 SER N    1 1 
       47 52264 1 1  4 SER O    O  -5.175 -67.917  -35.483 1.00 . A A . 414 SER O    1 1 
       47 52265 1 1  4 SER OG   O  -3.819 -70.624  -32.301 1.00 . A A . 414 SER OG   1 1 
       47 52266 1 1  5 PHE C    C  -6.614 -69.537  -37.712 1.00 . A A . 415 PHE C    1 1 
       47 52267 1 1  5 PHE CA   C  -5.125 -69.211  -37.878 1.00 . A A . 415 PHE CA   1 1 
       47 52268 1 1  5 PHE CB   C  -4.557 -69.877  -39.136 1.00 . A A . 415 PHE CB   1 1 
       47 52269 1 1  5 PHE CD1  C  -6.072 -71.679  -40.024 1.00 . A A . 415 PHE CD1  1 1 
       47 52270 1 1  5 PHE CD2  C  -4.155 -72.344  -38.698 1.00 . A A . 415 PHE CD2  1 1 
       47 52271 1 1  5 PHE CE1  C  -6.446 -73.027  -40.187 1.00 . A A . 415 PHE CE1  1 1 
       47 52272 1 1  5 PHE CE2  C  -4.518 -73.707  -38.852 1.00 . A A . 415 PHE CE2  1 1 
       47 52273 1 1  5 PHE CG   C  -4.933 -71.326  -39.283 1.00 . A A . 415 PHE CG   1 1 
       47 52274 1 1  5 PHE CZ   C  -5.668 -74.048  -39.600 1.00 . A A . 415 PHE CZ   1 1 
       47 52275 1 1  5 PHE H    H  -3.769 -70.414  -36.739 1.00 . A A . 415 PHE H    1 1 
       47 52276 1 1  5 PHE HA   H  -5.028 -68.130  -37.991 1.00 . A A . 415 PHE HA   1 1 
       47 52277 1 1  5 PHE HB2  H  -4.932 -69.339  -40.008 1.00 . A A . 415 PHE HB2  1 1 
       47 52278 1 1  5 PHE HB3  H  -3.471 -69.791  -39.122 1.00 . A A . 415 PHE HB3  1 1 
       47 52279 1 1  5 PHE HD1  H  -6.666 -70.903  -40.482 1.00 . A A . 415 PHE HD1  1 1 
       47 52280 1 1  5 PHE HD2  H  -3.271 -72.088  -38.135 1.00 . A A . 415 PHE HD2  1 1 
       47 52281 1 1  5 PHE HE1  H  -7.323 -73.274  -40.769 1.00 . A A . 415 PHE HE1  1 1 
       47 52282 1 1  5 PHE HE2  H  -3.913 -74.483  -38.405 1.00 . A A . 415 PHE HE2  1 1 
       47 52283 1 1  5 PHE HZ   H  -5.946 -75.084  -39.728 1.00 . A A . 415 PHE HZ   1 1 
       47 52284 1 1  5 PHE N    N  -4.370 -69.612  -36.688 1.00 . A A . 415 PHE N    1 1 
       47 52285 1 1  5 PHE O    O  -7.443 -68.920  -38.343 1.00 . A A . 415 PHE O    1 1 
       47 52286 1 1  6 SER C    C  -9.311 -71.204  -37.524 1.00 . A A . 416 SER C    1 1 
       47 52287 1 1  6 SER CA   C  -8.252 -70.954  -36.451 1.00 . A A . 416 SER CA   1 1 
       47 52288 1 1  6 SER CB   C  -8.822 -69.959  -35.450 1.00 . A A . 416 SER CB   1 1 
       47 52289 1 1  6 SER H    H  -6.130 -70.966  -36.393 1.00 . A A . 416 SER H    1 1 
       47 52290 1 1  6 SER HA   H  -8.136 -71.914  -35.935 1.00 . A A . 416 SER HA   1 1 
       47 52291 1 1  6 SER HB2  H  -9.120 -69.062  -35.985 1.00 . A A . 416 SER HB2  1 1 
       47 52292 1 1  6 SER HB3  H  -9.695 -70.390  -34.962 1.00 . A A . 416 SER HB3  1 1 
       47 52293 1 1  6 SER HG   H  -7.931 -68.647  -34.323 1.00 . A A . 416 SER HG   1 1 
       47 52294 1 1  6 SER N    N  -6.896 -70.508  -36.839 1.00 . A A . 416 SER N    1 1 
       47 52295 1 1  6 SER O    O  -9.705 -70.349  -38.282 1.00 . A A . 416 SER O    1 1 
       47 52296 1 1  6 SER OG   O  -7.855 -69.609  -34.476 1.00 . A A . 416 SER OG   1 1 
       47 52297 1 1  7 LEU C    C -12.070 -72.023  -38.475 1.00 . A A . 417 LEU C    1 1 
       47 52298 1 1  7 LEU CA   C -10.790 -72.870  -38.517 1.00 . A A . 417 LEU CA   1 1 
       47 52299 1 1  7 LEU CB   C -11.131 -74.341  -38.247 1.00 . A A . 417 LEU CB   1 1 
       47 52300 1 1  7 LEU CD1  C  -9.883 -75.553  -40.073 1.00 . A A . 417 LEU CD1  1 1 
       47 52301 1 1  7 LEU CD2  C  -8.710 -75.264  -37.885 1.00 . A A . 417 LEU CD2  1 1 
       47 52302 1 1  7 LEU CG   C -10.080 -75.433  -38.560 1.00 . A A . 417 LEU CG   1 1 
       47 52303 1 1  7 LEU H    H  -9.476 -73.099  -36.864 1.00 . A A . 417 LEU H    1 1 
       47 52304 1 1  7 LEU HA   H -10.365 -72.778  -39.517 1.00 . A A . 417 LEU HA   1 1 
       47 52305 1 1  7 LEU HB2  H -11.397 -74.429  -37.193 1.00 . A A . 417 LEU HB2  1 1 
       47 52306 1 1  7 LEU HB3  H -12.026 -74.578  -38.823 1.00 . A A . 417 LEU HB3  1 1 
       47 52307 1 1  7 LEU HD11 H  -9.431 -74.641  -40.467 1.00 . A A . 417 LEU HD11 1 1 
       47 52308 1 1  7 LEU HD12 H -10.847 -75.714  -40.559 1.00 . A A . 417 LEU HD12 1 1 
       47 52309 1 1  7 LEU HD13 H  -9.232 -76.401  -40.292 1.00 . A A . 417 LEU HD13 1 1 
       47 52310 1 1  7 LEU HD21 H  -8.843 -75.164  -36.809 1.00 . A A . 417 LEU HD21 1 1 
       47 52311 1 1  7 LEU HD22 H  -8.205 -74.383  -38.282 1.00 . A A . 417 LEU HD22 1 1 
       47 52312 1 1  7 LEU HD23 H  -8.098 -76.145  -38.085 1.00 . A A . 417 LEU HD23 1 1 
       47 52313 1 1  7 LEU HG   H -10.483 -76.362  -38.197 1.00 . A A . 417 LEU HG   1 1 
       47 52314 1 1  7 LEU N    N  -9.799 -72.428  -37.539 1.00 . A A . 417 LEU N    1 1 
       47 52315 1 1  7 LEU O    O -12.716 -71.812  -39.497 1.00 . A A . 417 LEU O    1 1 
       47 52316 1 1  8 GLY C    C -13.330 -69.314  -37.820 1.00 . A A . 418 GLY C    1 1 
       47 52317 1 1  8 GLY CA   C -13.591 -70.665  -37.181 1.00 . A A . 418 GLY CA   1 1 
       47 52318 1 1  8 GLY H    H -11.888 -71.734  -36.477 1.00 . A A . 418 GLY H    1 1 
       47 52319 1 1  8 GLY HA2  H -14.437 -71.135  -37.683 1.00 . A A . 418 GLY HA2  1 1 
       47 52320 1 1  8 GLY HA3  H -13.835 -70.520  -36.130 1.00 . A A . 418 GLY HA3  1 1 
       47 52321 1 1  8 GLY N    N -12.425 -71.528  -37.296 1.00 . A A . 418 GLY N    1 1 
       47 52322 1 1  8 GLY O    O -14.173 -68.782  -38.517 1.00 . A A . 418 GLY O    1 1 
       47 52323 1 1  9 GLU C    C -11.655 -67.547  -39.659 1.00 . A A . 419 GLU C    1 1 
       47 52324 1 1  9 GLU CA   C -11.783 -67.461  -38.141 1.00 . A A . 419 GLU CA   1 1 
       47 52325 1 1  9 GLU CB   C -10.473 -66.965  -37.518 1.00 . A A . 419 GLU CB   1 1 
       47 52326 1 1  9 GLU CD   C  -9.280 -66.241  -35.389 1.00 . A A . 419 GLU CD   1 1 
       47 52327 1 1  9 GLU CG   C -10.588 -66.715  -36.010 1.00 . A A . 419 GLU CG   1 1 
       47 52328 1 1  9 GLU H    H -11.465 -69.247  -37.034 1.00 . A A . 419 GLU H    1 1 
       47 52329 1 1  9 GLU HA   H -12.575 -66.745  -37.904 1.00 . A A . 419 GLU HA   1 1 
       47 52330 1 1  9 GLU HB2  H  -9.700 -67.707  -37.694 1.00 . A A . 419 GLU HB2  1 1 
       47 52331 1 1  9 GLU HB3  H -10.182 -66.037  -38.008 1.00 . A A . 419 GLU HB3  1 1 
       47 52332 1 1  9 GLU HG2  H -11.356 -65.960  -35.836 1.00 . A A . 419 GLU HG2  1 1 
       47 52333 1 1  9 GLU HG3  H -10.894 -67.640  -35.519 1.00 . A A . 419 GLU HG3  1 1 
       47 52334 1 1  9 GLU N    N -12.145 -68.767  -37.592 1.00 . A A . 419 GLU N    1 1 
       47 52335 1 1  9 GLU O    O -11.962 -66.601  -40.353 1.00 . A A . 419 GLU O    1 1 
       47 52336 1 1  9 GLU OE1  O  -8.773 -66.908  -34.455 1.00 . A A . 419 GLU OE1  1 1 
       47 52337 1 1  9 GLU OE2  O  -8.759 -65.191  -35.815 1.00 . A A . 419 GLU OE2  1 1 
       47 52338 1 1 10 VAL C    C -12.576 -68.801  -42.227 1.00 . A A . 420 VAL C    1 1 
       47 52339 1 1 10 VAL CA   C -11.172 -68.922  -41.623 1.00 . A A . 420 VAL CA   1 1 
       47 52340 1 1 10 VAL CB   C -10.553 -70.325  -41.950 1.00 . A A . 420 VAL CB   1 1 
       47 52341 1 1 10 VAL CG1  C -10.695 -70.680  -43.442 1.00 . A A . 420 VAL CG1  1 1 
       47 52342 1 1 10 VAL CG2  C  -9.071 -70.344  -41.582 1.00 . A A . 420 VAL CG2  1 1 
       47 52343 1 1 10 VAL H    H -10.953 -69.447  -39.555 1.00 . A A . 420 VAL H    1 1 
       47 52344 1 1 10 VAL HA   H -10.546 -68.157  -42.072 1.00 . A A . 420 VAL HA   1 1 
       47 52345 1 1 10 VAL HB   H -11.068 -71.084  -41.364 1.00 . A A . 420 VAL HB   1 1 
       47 52346 1 1 10 VAL HG11 H -10.283 -69.876  -44.056 1.00 . A A . 420 VAL HG11 1 1 
       47 52347 1 1 10 VAL HG12 H -10.162 -71.606  -43.655 1.00 . A A . 420 VAL HG12 1 1 
       47 52348 1 1 10 VAL HG13 H -11.748 -70.816  -43.691 1.00 . A A . 420 VAL HG13 1 1 
       47 52349 1 1 10 VAL HG21 H  -8.521 -69.665  -42.234 1.00 . A A . 420 VAL HG21 1 1 
       47 52350 1 1 10 VAL HG22 H  -8.937 -70.024  -40.551 1.00 . A A . 420 VAL HG22 1 1 
       47 52351 1 1 10 VAL HG23 H  -8.680 -71.353  -41.698 1.00 . A A . 420 VAL HG23 1 1 
       47 52352 1 1 10 VAL N    N -11.234 -68.697  -40.173 1.00 . A A . 420 VAL N    1 1 
       47 52353 1 1 10 VAL O    O -12.745 -68.325  -43.350 1.00 . A A . 420 VAL O    1 1 
       47 52354 1 1 11 SER C    C -15.392 -67.641  -42.057 1.00 . A A . 421 SER C    1 1 
       47 52355 1 1 11 SER CA   C -14.964 -69.106  -41.980 1.00 . A A . 421 SER CA   1 1 
       47 52356 1 1 11 SER CB   C -15.918 -69.873  -41.071 1.00 . A A . 421 SER CB   1 1 
       47 52357 1 1 11 SER H    H -13.433 -69.583  -40.561 1.00 . A A . 421 SER H    1 1 
       47 52358 1 1 11 SER HA   H -15.007 -69.535  -42.980 1.00 . A A . 421 SER HA   1 1 
       47 52359 1 1 11 SER HB2  H -15.919 -69.417  -40.081 1.00 . A A . 421 SER HB2  1 1 
       47 52360 1 1 11 SER HB3  H -16.920 -69.814  -41.486 1.00 . A A . 421 SER HB3  1 1 
       47 52361 1 1 11 SER HG   H -14.653 -71.271  -40.542 1.00 . A A . 421 SER HG   1 1 
       47 52362 1 1 11 SER N    N -13.594 -69.208  -41.484 1.00 . A A . 421 SER N    1 1 
       47 52363 1 1 11 SER O    O -16.071 -67.231  -42.998 1.00 . A A . 421 SER O    1 1 
       47 52364 1 1 11 SER OG   O -15.521 -71.235  -40.961 1.00 . A A . 421 SER OG   1 1 
       47 52365 1 1 12 ASP C    C -14.506 -64.705  -42.115 1.00 . A A . 422 ASP C    1 1 
       47 52366 1 1 12 ASP CA   C -15.307 -65.425  -41.047 1.00 . A A . 422 ASP CA   1 1 
       47 52367 1 1 12 ASP CB   C -14.979 -64.817  -39.678 1.00 . A A . 422 ASP CB   1 1 
       47 52368 1 1 12 ASP CG   C -15.836 -65.387  -38.560 1.00 . A A . 422 ASP CG   1 1 
       47 52369 1 1 12 ASP H    H -14.431 -67.235  -40.312 1.00 . A A . 422 ASP H    1 1 
       47 52370 1 1 12 ASP HA   H -16.360 -65.294  -41.267 1.00 . A A . 422 ASP HA   1 1 
       47 52371 1 1 12 ASP HB2  H -13.932 -65.007  -39.447 1.00 . A A . 422 ASP HB2  1 1 
       47 52372 1 1 12 ASP HB3  H -15.134 -63.739  -39.725 1.00 . A A . 422 ASP HB3  1 1 
       47 52373 1 1 12 ASP N    N -14.980 -66.853  -41.074 1.00 . A A . 422 ASP N    1 1 
       47 52374 1 1 12 ASP O    O -14.969 -63.738  -42.720 1.00 . A A . 422 ASP O    1 1 
       47 52375 1 1 12 ASP OD1  O -15.273 -65.703  -37.486 1.00 . A A . 422 ASP OD1  1 1 
       47 52376 1 1 12 ASP OD2  O -17.066 -65.510  -38.743 1.00 . A A . 422 ASP OD2  1 1 
       47 52377 1 1 13 MET C    C -13.076 -64.781  -44.719 1.00 . A A . 423 MET C    1 1 
       47 52378 1 1 13 MET CA   C -12.417 -64.642  -43.368 1.00 . A A . 423 MET CA   1 1 
       47 52379 1 1 13 MET CB   C -11.083 -65.384  -43.385 1.00 . A A . 423 MET CB   1 1 
       47 52380 1 1 13 MET CE   C  -8.257 -66.818  -43.334 1.00 . A A . 423 MET CE   1 1 
       47 52381 1 1 13 MET CG   C  -9.958 -64.640  -42.708 1.00 . A A . 423 MET CG   1 1 
       47 52382 1 1 13 MET H    H -12.971 -65.992  -41.806 1.00 . A A . 423 MET H    1 1 
       47 52383 1 1 13 MET HA   H -12.242 -63.589  -43.163 1.00 . A A . 423 MET HA   1 1 
       47 52384 1 1 13 MET HB2  H -11.217 -66.335  -42.888 1.00 . A A . 423 MET HB2  1 1 
       47 52385 1 1 13 MET HB3  H -10.800 -65.574  -44.421 1.00 . A A . 423 MET HB3  1 1 
       47 52386 1 1 13 MET HE1  H  -9.112 -67.415  -43.653 1.00 . A A . 423 MET HE1  1 1 
       47 52387 1 1 13 MET HE2  H  -7.918 -66.198  -44.166 1.00 . A A . 423 MET HE2  1 1 
       47 52388 1 1 13 MET HE3  H  -7.453 -67.483  -43.020 1.00 . A A . 423 MET HE3  1 1 
       47 52389 1 1 13 MET HG2  H  -9.458 -64.017  -43.451 1.00 . A A . 423 MET HG2  1 1 
       47 52390 1 1 13 MET HG3  H -10.377 -63.997  -41.935 1.00 . A A . 423 MET HG3  1 1 
       47 52391 1 1 13 MET N    N -13.301 -65.198  -42.353 1.00 . A A . 423 MET N    1 1 
       47 52392 1 1 13 MET O    O -13.089 -63.852  -45.501 1.00 . A A . 423 MET O    1 1 
       47 52393 1 1 13 MET SD   S  -8.741 -65.760  -41.943 1.00 . A A . 423 MET SD   1 1 
       47 52394 1 1 14 ALA C    C -15.429 -65.238  -46.513 1.00 . A A . 424 ALA C    1 1 
       47 52395 1 1 14 ALA CA   C -14.253 -66.194  -46.282 1.00 . A A . 424 ALA CA   1 1 
       47 52396 1 1 14 ALA CB   C -14.717 -67.653  -46.369 1.00 . A A . 424 ALA CB   1 1 
       47 52397 1 1 14 ALA H    H -13.640 -66.683  -44.288 1.00 . A A . 424 ALA H    1 1 
       47 52398 1 1 14 ALA HA   H -13.501 -66.011  -47.053 1.00 . A A . 424 ALA HA   1 1 
       47 52399 1 1 14 ALA HB1  H -15.147 -67.839  -47.352 1.00 . A A . 424 ALA HB1  1 1 
       47 52400 1 1 14 ALA HB2  H -13.862 -68.315  -46.216 1.00 . A A . 424 ALA HB2  1 1 
       47 52401 1 1 14 ALA HB3  H -15.468 -67.847  -45.600 1.00 . A A . 424 ALA HB3  1 1 
       47 52402 1 1 14 ALA N    N -13.640 -65.946  -44.987 1.00 . A A . 424 ALA N    1 1 
       47 52403 1 1 14 ALA O    O -15.669 -64.782  -47.633 1.00 . A A . 424 ALA O    1 1 
       47 52404 1 1 15 ALA C    C -16.862 -62.595  -45.820 1.00 . A A . 425 ALA C    1 1 
       47 52405 1 1 15 ALA CA   C -17.296 -64.038  -45.532 1.00 . A A . 425 ALA CA   1 1 
       47 52406 1 1 15 ALA CB   C -18.095 -64.095  -44.225 1.00 . A A . 425 ALA CB   1 1 
       47 52407 1 1 15 ALA H    H -15.915 -65.334  -44.546 1.00 . A A . 425 ALA H    1 1 
       47 52408 1 1 15 ALA HA   H -17.934 -64.372  -46.350 1.00 . A A . 425 ALA HA   1 1 
       47 52409 1 1 15 ALA HB1  H -17.477 -63.730  -43.400 1.00 . A A . 425 ALA HB1  1 1 
       47 52410 1 1 15 ALA HB2  H -18.983 -63.470  -44.312 1.00 . A A . 425 ALA HB2  1 1 
       47 52411 1 1 15 ALA HB3  H -18.394 -65.125  -44.022 1.00 . A A . 425 ALA HB3  1 1 
       47 52412 1 1 15 ALA N    N -16.151 -64.933  -45.445 1.00 . A A . 425 ALA N    1 1 
       47 52413 1 1 15 ALA O    O -17.422 -61.933  -46.695 1.00 . A A . 425 ALA O    1 1 
       47 52414 1 1 16 VAL C    C -14.688 -60.533  -46.548 1.00 . A A . 426 VAL C    1 1 
       47 52415 1 1 16 VAL CA   C -15.435 -60.723  -45.234 1.00 . A A . 426 VAL CA   1 1 
       47 52416 1 1 16 VAL CB   C -14.598 -60.258  -44.006 1.00 . A A . 426 VAL CB   1 1 
       47 52417 1 1 16 VAL CG1  C -13.259 -60.966  -43.898 1.00 . A A . 426 VAL CG1  1 1 
       47 52418 1 1 16 VAL CG2  C -14.404 -58.754  -44.026 1.00 . A A . 426 VAL CG2  1 1 
       47 52419 1 1 16 VAL H    H -15.432 -62.683  -44.368 1.00 . A A . 426 VAL H    1 1 
       47 52420 1 1 16 VAL HA   H -16.324 -60.096  -45.277 1.00 . A A . 426 VAL HA   1 1 
       47 52421 1 1 16 VAL HB   H -15.164 -60.521  -43.130 1.00 . A A . 426 VAL HB   1 1 
       47 52422 1 1 16 VAL HG11 H -12.752 -60.650  -42.988 1.00 . A A . 426 VAL HG11 1 1 
       47 52423 1 1 16 VAL HG12 H -13.429 -62.036  -43.846 1.00 . A A . 426 VAL HG12 1 1 
       47 52424 1 1 16 VAL HG13 H -12.633 -60.733  -44.759 1.00 . A A . 426 VAL HG13 1 1 
       47 52425 1 1 16 VAL HG21 H -13.900 -58.440  -43.116 1.00 . A A . 426 VAL HG21 1 1 
       47 52426 1 1 16 VAL HG22 H -13.796 -58.476  -44.893 1.00 . A A . 426 VAL HG22 1 1 
       47 52427 1 1 16 VAL HG23 H -15.373 -58.264  -44.092 1.00 . A A . 426 VAL HG23 1 1 
       47 52428 1 1 16 VAL N    N -15.880 -62.104  -45.076 1.00 . A A . 426 VAL N    1 1 
       47 52429 1 1 16 VAL O    O -14.826 -59.502  -47.194 1.00 . A A . 426 VAL O    1 1 
       47 52430 1 1 17 GLU C    C -14.214 -61.331  -49.358 1.00 . A A . 427 GLU C    1 1 
       47 52431 1 1 17 GLU CA   C -13.211 -61.495  -48.226 1.00 . A A . 427 GLU CA   1 1 
       47 52432 1 1 17 GLU CB   C -12.409 -62.780  -48.452 1.00 . A A . 427 GLU CB   1 1 
       47 52433 1 1 17 GLU CD   C -10.345 -64.155  -47.923 1.00 . A A . 427 GLU CD   1 1 
       47 52434 1 1 17 GLU CG   C -11.048 -62.808  -47.756 1.00 . A A . 427 GLU CG   1 1 
       47 52435 1 1 17 GLU H    H -13.828 -62.355  -46.356 1.00 . A A . 427 GLU H    1 1 
       47 52436 1 1 17 GLU HA   H -12.533 -60.641  -48.233 1.00 . A A . 427 GLU HA   1 1 
       47 52437 1 1 17 GLU HB2  H -13.003 -63.626  -48.108 1.00 . A A . 427 GLU HB2  1 1 
       47 52438 1 1 17 GLU HB3  H -12.249 -62.894  -49.518 1.00 . A A . 427 GLU HB3  1 1 
       47 52439 1 1 17 GLU HG2  H -10.421 -62.022  -48.179 1.00 . A A . 427 GLU HG2  1 1 
       47 52440 1 1 17 GLU HG3  H -11.185 -62.607  -46.694 1.00 . A A . 427 GLU HG3  1 1 
       47 52441 1 1 17 GLU N    N -13.927 -61.535  -46.951 1.00 . A A . 427 GLU N    1 1 
       47 52442 1 1 17 GLU O    O -14.039 -60.492  -50.232 1.00 . A A . 427 GLU O    1 1 
       47 52443 1 1 17 GLU OE1  O  -9.989 -64.784  -46.898 1.00 . A A . 427 GLU OE1  1 1 
       47 52444 1 1 17 GLU OE2  O -10.134 -64.581  -49.084 1.00 . A A . 427 GLU OE2  1 1 
       47 52445 1 1 18 ALA C    C -16.939 -60.639  -50.388 1.00 . A A . 428 ALA C    1 1 
       47 52446 1 1 18 ALA CA   C -16.291 -62.028  -50.391 1.00 . A A . 428 ALA CA   1 1 
       47 52447 1 1 18 ALA CB   C -17.351 -63.119  -50.192 1.00 . A A . 428 ALA CB   1 1 
       47 52448 1 1 18 ALA H    H -15.399 -62.803  -48.601 1.00 . A A . 428 ALA H    1 1 
       47 52449 1 1 18 ALA HA   H -15.805 -62.178  -51.354 1.00 . A A . 428 ALA HA   1 1 
       47 52450 1 1 18 ALA HB1  H -16.875 -64.100  -50.222 1.00 . A A . 428 ALA HB1  1 1 
       47 52451 1 1 18 ALA HB2  H -17.837 -62.985  -49.223 1.00 . A A . 428 ALA HB2  1 1 
       47 52452 1 1 18 ALA HB3  H -18.096 -63.050  -50.983 1.00 . A A . 428 ALA HB3  1 1 
       47 52453 1 1 18 ALA N    N -15.280 -62.120  -49.343 1.00 . A A . 428 ALA N    1 1 
       47 52454 1 1 18 ALA O    O -17.196 -60.055  -51.448 1.00 . A A . 428 ALA O    1 1 
       47 52455 1 1 19 ALA C    C -16.922 -57.688  -49.591 1.00 . A A . 429 ALA C    1 1 
       47 52456 1 1 19 ALA CA   C -17.815 -58.808  -49.052 1.00 . A A . 429 ALA CA   1 1 
       47 52457 1 1 19 ALA CB   C -18.148 -58.555  -47.578 1.00 . A A . 429 ALA CB   1 1 
       47 52458 1 1 19 ALA H    H -16.948 -60.633  -48.357 1.00 . A A . 429 ALA H    1 1 
       47 52459 1 1 19 ALA HA   H -18.742 -58.810  -49.626 1.00 . A A . 429 ALA HA   1 1 
       47 52460 1 1 19 ALA HB1  H -18.761 -59.373  -47.197 1.00 . A A . 429 ALA HB1  1 1 
       47 52461 1 1 19 ALA HB2  H -17.225 -58.492  -46.999 1.00 . A A . 429 ALA HB2  1 1 
       47 52462 1 1 19 ALA HB3  H -18.699 -57.618  -47.486 1.00 . A A . 429 ALA HB3  1 1 
       47 52463 1 1 19 ALA N    N -17.188 -60.115  -49.197 1.00 . A A . 429 ALA N    1 1 
       47 52464 1 1 19 ALA O    O -17.383 -56.824  -50.333 1.00 . A A . 429 ALA O    1 1 
       47 52465 1 1 20 GLU C    C -14.500 -56.754  -51.177 1.00 . A A . 430 GLU C    1 1 
       47 52466 1 1 20 GLU CA   C -14.772 -56.607  -49.686 1.00 . A A . 430 GLU CA   1 1 
       47 52467 1 1 20 GLU CB   C -13.474 -56.514  -48.871 1.00 . A A . 430 GLU CB   1 1 
       47 52468 1 1 20 GLU CD   C -11.197 -57.403  -48.291 1.00 . A A . 430 GLU CD   1 1 
       47 52469 1 1 20 GLU CG   C -12.491 -57.654  -49.051 1.00 . A A . 430 GLU CG   1 1 
       47 52470 1 1 20 GLU H    H -15.274 -58.404  -48.609 1.00 . A A . 430 GLU H    1 1 
       47 52471 1 1 20 GLU HA   H -15.303 -55.669  -49.549 1.00 . A A . 430 GLU HA   1 1 
       47 52472 1 1 20 GLU HB2  H -12.970 -55.588  -49.148 1.00 . A A . 430 GLU HB2  1 1 
       47 52473 1 1 20 GLU HB3  H -13.737 -56.450  -47.815 1.00 . A A . 430 GLU HB3  1 1 
       47 52474 1 1 20 GLU HG2  H -12.947 -58.573  -48.695 1.00 . A A . 430 GLU HG2  1 1 
       47 52475 1 1 20 GLU HG3  H -12.259 -57.762  -50.111 1.00 . A A . 430 GLU HG3  1 1 
       47 52476 1 1 20 GLU N    N -15.650 -57.676  -49.224 1.00 . A A . 430 GLU N    1 1 
       47 52477 1 1 20 GLU O    O -14.329 -55.756  -51.873 1.00 . A A . 430 GLU O    1 1 
       47 52478 1 1 20 GLU OE1  O -11.244 -57.258  -47.049 1.00 . A A . 430 GLU OE1  1 1 
       47 52479 1 1 20 GLU OE2  O -10.129 -57.337  -48.942 1.00 . A A . 430 GLU OE2  1 1 
       47 52480 1 1 21 LEU C    C -15.392 -57.547  -53.912 1.00 . A A . 431 LEU C    1 1 
       47 52481 1 1 21 LEU CA   C -14.266 -58.186  -53.112 1.00 . A A . 431 LEU CA   1 1 
       47 52482 1 1 21 LEU CB   C -14.171 -59.681  -53.447 1.00 . A A . 431 LEU CB   1 1 
       47 52483 1 1 21 LEU CD1  C -12.962 -61.864  -53.230 1.00 . A A . 431 LEU CD1  1 1 
       47 52484 1 1 21 LEU CD2  C -11.733 -59.895  -54.154 1.00 . A A . 431 LEU CD2  1 1 
       47 52485 1 1 21 LEU CG   C -12.811 -60.346  -53.160 1.00 . A A . 431 LEU CG   1 1 
       47 52486 1 1 21 LEU H    H -14.610 -58.791  -51.079 1.00 . A A . 431 LEU H    1 1 
       47 52487 1 1 21 LEU HA   H -13.335 -57.699  -53.393 1.00 . A A . 431 LEU HA   1 1 
       47 52488 1 1 21 LEU HB2  H -14.937 -60.204  -52.877 1.00 . A A . 431 LEU HB2  1 1 
       47 52489 1 1 21 LEU HB3  H -14.396 -59.811  -54.505 1.00 . A A . 431 LEU HB3  1 1 
       47 52490 1 1 21 LEU HD11 H -12.005 -62.336  -53.006 1.00 . A A . 431 LEU HD11 1 1 
       47 52491 1 1 21 LEU HD12 H -13.297 -62.165  -54.220 1.00 . A A . 431 LEU HD12 1 1 
       47 52492 1 1 21 LEU HD13 H -13.691 -62.187  -52.484 1.00 . A A . 431 LEU HD13 1 1 
       47 52493 1 1 21 LEU HD21 H -11.602 -58.815  -54.089 1.00 . A A . 431 LEU HD21 1 1 
       47 52494 1 1 21 LEU HD22 H -12.018 -60.180  -55.163 1.00 . A A . 431 LEU HD22 1 1 
       47 52495 1 1 21 LEU HD23 H -10.788 -60.376  -53.895 1.00 . A A . 431 LEU HD23 1 1 
       47 52496 1 1 21 LEU HG   H -12.489 -60.074  -52.159 1.00 . A A . 431 LEU HG   1 1 
       47 52497 1 1 21 LEU N    N -14.483 -57.978  -51.685 1.00 . A A . 431 LEU N    1 1 
       47 52498 1 1 21 LEU O    O -15.124 -56.894  -54.925 1.00 . A A . 431 LEU O    1 1 
       47 52499 1 1 22 GLU C    C -17.789 -55.551  -53.964 1.00 . A A . 432 GLU C    1 1 
       47 52500 1 1 22 GLU CA   C -17.746 -57.070  -54.209 1.00 . A A . 432 GLU CA   1 1 
       47 52501 1 1 22 GLU CB   C -19.104 -57.741  -53.925 1.00 . A A . 432 GLU CB   1 1 
       47 52502 1 1 22 GLU CD   C -21.219 -57.374  -52.631 1.00 . A A . 432 GLU CD   1 1 
       47 52503 1 1 22 GLU CG   C -19.714 -57.526  -52.546 1.00 . A A . 432 GLU CG   1 1 
       47 52504 1 1 22 GLU H    H -16.840 -58.265  -52.655 1.00 . A A . 432 GLU H    1 1 
       47 52505 1 1 22 GLU HA   H -17.552 -57.208  -55.269 1.00 . A A . 432 GLU HA   1 1 
       47 52506 1 1 22 GLU HB2  H -19.813 -57.364  -54.662 1.00 . A A . 432 GLU HB2  1 1 
       47 52507 1 1 22 GLU HB3  H -18.997 -58.813  -54.090 1.00 . A A . 432 GLU HB3  1 1 
       47 52508 1 1 22 GLU HG2  H -19.467 -58.375  -51.907 1.00 . A A . 432 GLU HG2  1 1 
       47 52509 1 1 22 GLU HG3  H -19.306 -56.626  -52.101 1.00 . A A . 432 GLU HG3  1 1 
       47 52510 1 1 22 GLU N    N -16.640 -57.706  -53.487 1.00 . A A . 432 GLU N    1 1 
       47 52511 1 1 22 GLU O    O -18.108 -54.779  -54.879 1.00 . A A . 432 GLU O    1 1 
       47 52512 1 1 22 GLU OE1  O -21.696 -56.217  -52.578 1.00 . A A . 432 GLU OE1  1 1 
       47 52513 1 1 22 GLU OE2  O -21.926 -58.394  -52.769 1.00 . A A . 432 GLU OE2  1 1 
       47 52514 1 1 23 MET C    C -16.360 -52.974  -53.251 1.00 . A A . 433 MET C    1 1 
       47 52515 1 1 23 MET CA   C -17.436 -53.678  -52.451 1.00 . A A . 433 MET CA   1 1 
       47 52516 1 1 23 MET CB   C -17.215 -53.421  -50.960 1.00 . A A . 433 MET CB   1 1 
       47 52517 1 1 23 MET CE   C -17.287 -54.435  -47.732 1.00 . A A . 433 MET CE   1 1 
       47 52518 1 1 23 MET CG   C -18.480 -53.588  -50.135 1.00 . A A . 433 MET CG   1 1 
       47 52519 1 1 23 MET H    H -17.198 -55.773  -52.021 1.00 . A A . 433 MET H    1 1 
       47 52520 1 1 23 MET HA   H -18.399 -53.253  -52.733 1.00 . A A . 433 MET HA   1 1 
       47 52521 1 1 23 MET HB2  H -16.445 -54.096  -50.591 1.00 . A A . 433 MET HB2  1 1 
       47 52522 1 1 23 MET HB3  H -16.863 -52.396  -50.837 1.00 . A A . 433 MET HB3  1 1 
       47 52523 1 1 23 MET HE1  H -17.227 -54.338  -46.648 1.00 . A A . 433 MET HE1  1 1 
       47 52524 1 1 23 MET HE2  H -17.757 -55.385  -47.985 1.00 . A A . 433 MET HE2  1 1 
       47 52525 1 1 23 MET HE3  H -16.282 -54.405  -48.152 1.00 . A A . 433 MET HE3  1 1 
       47 52526 1 1 23 MET HG2  H -19.261 -52.970  -50.580 1.00 . A A . 433 MET HG2  1 1 
       47 52527 1 1 23 MET HG3  H -18.797 -54.630  -50.168 1.00 . A A . 433 MET HG3  1 1 
       47 52528 1 1 23 MET N    N -17.447 -55.110  -52.757 1.00 . A A . 433 MET N    1 1 
       47 52529 1 1 23 MET O    O -16.531 -51.826  -53.638 1.00 . A A . 433 MET O    1 1 
       47 52530 1 1 23 MET SD   S -18.263 -53.081  -48.405 1.00 . A A . 433 MET SD   1 1 
       47 52531 1 1 24 THR C    C -14.746 -52.745  -55.730 1.00 . A A . 434 THR C    1 1 
       47 52532 1 1 24 THR CA   C -14.192 -53.092  -54.349 1.00 . A A . 434 THR CA   1 1 
       47 52533 1 1 24 THR CB   C -12.995 -54.068  -54.493 1.00 . A A . 434 THR CB   1 1 
       47 52534 1 1 24 THR CG2  C -11.867 -53.449  -55.301 1.00 . A A . 434 THR CG2  1 1 
       47 52535 1 1 24 THR H    H -15.142 -54.602  -53.154 1.00 . A A . 434 THR H    1 1 
       47 52536 1 1 24 THR HA   H -13.838 -52.170  -53.880 1.00 . A A . 434 THR HA   1 1 
       47 52537 1 1 24 THR HB   H -13.325 -54.986  -54.976 1.00 . A A . 434 THR HB   1 1 
       47 52538 1 1 24 THR HG1  H -13.127 -54.876  -52.699 1.00 . A A . 434 THR HG1  1 1 
       47 52539 1 1 24 THR HG21 H -12.165 -53.359  -56.342 1.00 . A A . 434 THR HG21 1 1 
       47 52540 1 1 24 THR HG22 H -10.984 -54.083  -55.229 1.00 . A A . 434 THR HG22 1 1 
       47 52541 1 1 24 THR HG23 H -11.631 -52.459  -54.902 1.00 . A A . 434 THR HG23 1 1 
       47 52542 1 1 24 THR N    N -15.260 -53.660  -53.526 1.00 . A A . 434 THR N    1 1 
       47 52543 1 1 24 THR O    O -14.377 -51.733  -56.316 1.00 . A A . 434 THR O    1 1 
       47 52544 1 1 24 THR OG1  O -12.466 -54.369  -53.202 1.00 . A A . 434 THR OG1  1 1 
       47 52545 1 1 25 ARG C    C -17.062 -52.005  -57.444 1.00 . A A . 435 ARG C    1 1 
       47 52546 1 1 25 ARG CA   C -16.228 -53.264  -57.572 1.00 . A A . 435 ARG CA   1 1 
       47 52547 1 1 25 ARG CB   C -17.121 -54.403  -58.098 1.00 . A A . 435 ARG CB   1 1 
       47 52548 1 1 25 ARG CD   C -15.250 -56.089  -58.554 1.00 . A A . 435 ARG CD   1 1 
       47 52549 1 1 25 ARG CG   C -16.591 -55.817  -57.882 1.00 . A A . 435 ARG CG   1 1 
       47 52550 1 1 25 ARG CZ   C -13.313 -57.561  -58.020 1.00 . A A . 435 ARG CZ   1 1 
       47 52551 1 1 25 ARG H    H -15.958 -54.384  -55.747 1.00 . A A . 435 ARG H    1 1 
       47 52552 1 1 25 ARG HA   H -15.421 -53.075  -58.280 1.00 . A A . 435 ARG HA   1 1 
       47 52553 1 1 25 ARG HB2  H -18.088 -54.334  -57.602 1.00 . A A . 435 ARG HB2  1 1 
       47 52554 1 1 25 ARG HB3  H -17.283 -54.248  -59.165 1.00 . A A . 435 ARG HB3  1 1 
       47 52555 1 1 25 ARG HD2  H -15.422 -56.607  -59.500 1.00 . A A . 435 ARG HD2  1 1 
       47 52556 1 1 25 ARG HD3  H -14.733 -55.149  -58.748 1.00 . A A . 435 ARG HD3  1 1 
       47 52557 1 1 25 ARG HE   H -14.732 -57.009  -56.703 1.00 . A A . 435 ARG HE   1 1 
       47 52558 1 1 25 ARG HG2  H -16.488 -55.988  -56.817 1.00 . A A . 435 ARG HG2  1 1 
       47 52559 1 1 25 ARG HG3  H -17.323 -56.527  -58.268 1.00 . A A . 435 ARG HG3  1 1 
       47 52560 1 1 25 ARG HH11 H -13.301 -56.978  -59.941 1.00 . A A . 435 ARG HH11 1 1 
       47 52561 1 1 25 ARG HH12 H -11.985 -58.016  -59.461 1.00 . A A . 435 ARG HH12 1 1 
       47 52562 1 1 25 ARG HH21 H -13.039 -58.290  -56.173 1.00 . A A . 435 ARG HH21 1 1 
       47 52563 1 1 25 ARG HH22 H -11.840 -58.749  -57.353 1.00 . A A . 435 ARG HH22 1 1 
       47 52564 1 1 25 ARG N    N -15.652 -53.561  -56.256 1.00 . A A . 435 ARG N    1 1 
       47 52565 1 1 25 ARG NE   N -14.422 -56.924  -57.672 1.00 . A A . 435 ARG NE   1 1 
       47 52566 1 1 25 ARG NH1  N -12.828 -57.518  -59.237 1.00 . A A . 435 ARG NH1  1 1 
       47 52567 1 1 25 ARG NH2  N -12.683 -58.256  -57.117 1.00 . A A . 435 ARG NH2  1 1 
       47 52568 1 1 25 ARG O    O -16.993 -51.122  -58.281 1.00 . A A . 435 ARG O    1 1 
       47 52569 1 1 26 GLN C    C -17.967 -49.470  -56.044 1.00 . A A . 436 GLN C    1 1 
       47 52570 1 1 26 GLN CA   C -18.729 -50.787  -56.173 1.00 . A A . 436 GLN CA   1 1 
       47 52571 1 1 26 GLN CB   C -19.601 -51.004  -54.953 1.00 . A A . 436 GLN CB   1 1 
       47 52572 1 1 26 GLN CD   C -21.357 -52.550  -54.151 1.00 . A A . 436 GLN CD   1 1 
       47 52573 1 1 26 GLN CG   C -20.832 -51.784  -55.308 1.00 . A A . 436 GLN CG   1 1 
       47 52574 1 1 26 GLN H    H -17.843 -52.674  -55.693 1.00 . A A . 436 GLN H    1 1 
       47 52575 1 1 26 GLN HA   H -19.396 -50.727  -57.020 1.00 . A A . 436 GLN HA   1 1 
       47 52576 1 1 26 GLN HB2  H -19.035 -51.544  -54.199 1.00 . A A . 436 GLN HB2  1 1 
       47 52577 1 1 26 GLN HB3  H -19.902 -50.038  -54.546 1.00 . A A . 436 GLN HB3  1 1 
       47 52578 1 1 26 GLN HE21 H -20.323 -54.162  -54.738 1.00 . A A . 436 GLN HE21 1 1 
       47 52579 1 1 26 GLN HE22 H -21.293 -54.348  -53.310 1.00 . A A . 436 GLN HE22 1 1 
       47 52580 1 1 26 GLN HG2  H -21.602 -51.102  -55.669 1.00 . A A . 436 GLN HG2  1 1 
       47 52581 1 1 26 GLN HG3  H -20.588 -52.488  -56.103 1.00 . A A . 436 GLN HG3  1 1 
       47 52582 1 1 26 GLN N    N -17.844 -51.927  -56.379 1.00 . A A . 436 GLN N    1 1 
       47 52583 1 1 26 GLN NE2  N -20.959 -53.777  -54.062 1.00 . A A . 436 GLN NE2  1 1 
       47 52584 1 1 26 GLN O    O -18.348 -48.476  -56.652 1.00 . A A . 436 GLN O    1 1 
       47 52585 1 1 26 GLN OE1  O -22.107 -52.040  -53.338 1.00 . A A . 436 GLN OE1  1 1 
       47 52586 1 1 27 VAL C    C -15.383 -47.803  -56.334 1.00 . A A . 437 VAL C    1 1 
       47 52587 1 1 27 VAL CA   C -16.130 -48.222  -55.072 1.00 . A A . 437 VAL CA   1 1 
       47 52588 1 1 27 VAL CB   C -15.147 -48.309  -53.853 1.00 . A A . 437 VAL CB   1 1 
       47 52589 1 1 27 VAL CG1  C -15.944 -48.483  -52.544 1.00 . A A . 437 VAL CG1  1 1 
       47 52590 1 1 27 VAL CG2  C -14.136 -49.430  -53.991 1.00 . A A . 437 VAL CG2  1 1 
       47 52591 1 1 27 VAL H    H -16.594 -50.302  -54.785 1.00 . A A . 437 VAL H    1 1 
       47 52592 1 1 27 VAL HA   H -16.845 -47.429  -54.854 1.00 . A A . 437 VAL HA   1 1 
       47 52593 1 1 27 VAL HB   H -14.591 -47.391  -53.805 1.00 . A A . 437 VAL HB   1 1 
       47 52594 1 1 27 VAL HG11 H -16.669 -47.675  -52.446 1.00 . A A . 437 VAL HG11 1 1 
       47 52595 1 1 27 VAL HG12 H -16.472 -49.441  -52.547 1.00 . A A . 437 VAL HG12 1 1 
       47 52596 1 1 27 VAL HG13 H -15.262 -48.454  -51.695 1.00 . A A . 437 VAL HG13 1 1 
       47 52597 1 1 27 VAL HG21 H -14.651 -50.363  -54.145 1.00 . A A . 437 VAL HG21 1 1 
       47 52598 1 1 27 VAL HG22 H -13.476 -49.234  -54.835 1.00 . A A . 437 VAL HG22 1 1 
       47 52599 1 1 27 VAL HG23 H -13.536 -49.497  -53.083 1.00 . A A . 437 VAL HG23 1 1 
       47 52600 1 1 27 VAL N    N -16.893 -49.455  -55.267 1.00 . A A . 437 VAL N    1 1 
       47 52601 1 1 27 VAL O    O -15.341 -46.625  -56.660 1.00 . A A . 437 VAL O    1 1 
       47 52602 1 1 28 LEU C    C -15.028 -47.903  -59.363 1.00 . A A . 438 LEU C    1 1 
       47 52603 1 1 28 LEU CA   C -14.089 -48.439  -58.291 1.00 . A A . 438 LEU CA   1 1 
       47 52604 1 1 28 LEU CB   C -13.363 -49.675  -58.831 1.00 . A A . 438 LEU CB   1 1 
       47 52605 1 1 28 LEU CD1  C -11.620 -51.454  -58.630 1.00 . A A . 438 LEU CD1  1 1 
       47 52606 1 1 28 LEU CD2  C -10.990 -49.086  -58.125 1.00 . A A . 438 LEU CD2  1 1 
       47 52607 1 1 28 LEU CG   C -12.113 -50.126  -58.055 1.00 . A A . 438 LEU CG   1 1 
       47 52608 1 1 28 LEU H    H -14.870 -49.720  -56.753 1.00 . A A . 438 LEU H    1 1 
       47 52609 1 1 28 LEU HA   H -13.356 -47.663  -58.077 1.00 . A A . 438 LEU HA   1 1 
       47 52610 1 1 28 LEU HB2  H -14.072 -50.502  -58.857 1.00 . A A . 438 LEU HB2  1 1 
       47 52611 1 1 28 LEU HB3  H -13.060 -49.464  -59.857 1.00 . A A . 438 LEU HB3  1 1 
       47 52612 1 1 28 LEU HD11 H -10.754 -51.795  -58.064 1.00 . A A . 438 LEU HD11 1 1 
       47 52613 1 1 28 LEU HD12 H -11.343 -51.324  -59.677 1.00 . A A . 438 LEU HD12 1 1 
       47 52614 1 1 28 LEU HD13 H -12.413 -52.198  -58.552 1.00 . A A . 438 LEU HD13 1 1 
       47 52615 1 1 28 LEU HD21 H -10.755 -48.860  -59.166 1.00 . A A . 438 LEU HD21 1 1 
       47 52616 1 1 28 LEU HD22 H -10.100 -49.475  -57.629 1.00 . A A . 438 LEU HD22 1 1 
       47 52617 1 1 28 LEU HD23 H -11.302 -48.172  -57.619 1.00 . A A . 438 LEU HD23 1 1 
       47 52618 1 1 28 LEU HG   H -12.379 -50.276  -57.011 1.00 . A A . 438 LEU HG   1 1 
       47 52619 1 1 28 LEU N    N -14.815 -48.756  -57.059 1.00 . A A . 438 LEU N    1 1 
       47 52620 1 1 28 LEU O    O -14.654 -47.029  -60.136 1.00 . A A . 438 LEU O    1 1 
       47 52621 1 1 29 HIS C    C -17.748 -46.556  -59.986 1.00 . A A . 439 HIS C    1 1 
       47 52622 1 1 29 HIS CA   C -17.228 -47.938  -60.382 1.00 . A A . 439 HIS CA   1 1 
       47 52623 1 1 29 HIS CB   C -18.401 -48.917  -60.490 1.00 . A A . 439 HIS CB   1 1 
       47 52624 1 1 29 HIS CD2  C -16.863 -50.707  -61.595 1.00 . A A . 439 HIS CD2  1 1 
       47 52625 1 1 29 HIS CE1  C -18.182 -52.392  -61.524 1.00 . A A . 439 HIS CE1  1 1 
       47 52626 1 1 29 HIS CG   C -18.019 -50.268  -61.019 1.00 . A A . 439 HIS CG   1 1 
       47 52627 1 1 29 HIS H    H -16.520 -49.150  -58.761 1.00 . A A . 439 HIS H    1 1 
       47 52628 1 1 29 HIS HA   H -16.747 -47.857  -61.358 1.00 . A A . 439 HIS HA   1 1 
       47 52629 1 1 29 HIS HB2  H -18.845 -49.042  -59.502 1.00 . A A . 439 HIS HB2  1 1 
       47 52630 1 1 29 HIS HB3  H -19.152 -48.486  -61.153 1.00 . A A . 439 HIS HB3  1 1 
       47 52631 1 1 29 HIS HD1  H -19.774 -51.393  -60.617 1.00 . A A . 439 HIS HD1  1 1 
       47 52632 1 1 29 HIS HD2  H -15.987 -50.097  -61.770 1.00 . A A . 439 HIS HD2  1 1 
       47 52633 1 1 29 HIS HE1  H -18.593 -53.388  -61.629 1.00 . A A . 439 HIS HE1  1 1 
       47 52634 1 1 29 HIS N    N -16.249 -48.415  -59.406 1.00 . A A . 439 HIS N    1 1 
       47 52635 1 1 29 HIS ND1  N -18.838 -51.367  -60.989 1.00 . A A . 439 HIS ND1  1 1 
       47 52636 1 1 29 HIS NE2  N -16.972 -52.048  -61.914 1.00 . A A . 439 HIS NE2  1 1 
       47 52637 1 1 29 HIS O    O -18.175 -45.782  -60.837 1.00 . A A . 439 HIS O    1 1 
       47 52638 1 1 30 ALA C    C -17.148 -43.859  -58.470 1.00 . A A . 440 ALA C    1 1 
       47 52639 1 1 30 ALA CA   C -18.180 -44.962  -58.194 1.00 . A A . 440 ALA CA   1 1 
       47 52640 1 1 30 ALA CB   C -18.465 -45.055  -56.687 1.00 . A A . 440 ALA CB   1 1 
       47 52641 1 1 30 ALA H    H -17.383 -46.934  -58.024 1.00 . A A . 440 ALA H    1 1 
       47 52642 1 1 30 ALA HA   H -19.105 -44.700  -58.708 1.00 . A A . 440 ALA HA   1 1 
       47 52643 1 1 30 ALA HB1  H -17.546 -45.290  -56.151 1.00 . A A . 440 ALA HB1  1 1 
       47 52644 1 1 30 ALA HB2  H -18.856 -44.101  -56.333 1.00 . A A . 440 ALA HB2  1 1 
       47 52645 1 1 30 ALA HB3  H -19.201 -45.839  -56.503 1.00 . A A . 440 ALA HB3  1 1 
       47 52646 1 1 30 ALA N    N -17.721 -46.255  -58.692 1.00 . A A . 440 ALA N    1 1 
       47 52647 1 1 30 ALA O    O -17.515 -42.740  -58.827 1.00 . A A . 440 ALA O    1 1 
       47 52648 1 1 31 GLY C    C -13.722 -43.232  -57.482 1.00 . A A . 441 GLY C    1 1 
       47 52649 1 1 31 GLY CA   C -14.815 -43.195  -58.533 1.00 . A A . 441 GLY CA   1 1 
       47 52650 1 1 31 GLY H    H -15.604 -45.103  -57.978 1.00 . A A . 441 GLY H    1 1 
       47 52651 1 1 31 GLY HA2  H -14.372 -43.383  -59.510 1.00 . A A . 441 GLY HA2  1 1 
       47 52652 1 1 31 GLY HA3  H -15.251 -42.198  -58.538 1.00 . A A . 441 GLY HA3  1 1 
       47 52653 1 1 31 GLY N    N -15.868 -44.172  -58.294 1.00 . A A . 441 GLY N    1 1 
       47 52654 1 1 31 GLY O    O -13.355 -44.288  -56.979 1.00 . A A . 441 GLY O    1 1 
       47 52655 1 1 32 ALA C    C -12.363 -40.501  -55.606 1.00 . A A . 442 ALA C    1 1 
       47 52656 1 1 32 ALA CA   C -12.167 -41.907  -56.148 1.00 . A A . 442 ALA CA   1 1 
       47 52657 1 1 32 ALA CB   C -10.770 -42.053  -56.786 1.00 . A A . 442 ALA CB   1 1 
       47 52658 1 1 32 ALA H    H -13.544 -41.209  -57.559 1.00 . A A . 442 ALA H    1 1 
       47 52659 1 1 32 ALA HA   H -12.294 -42.638  -55.348 1.00 . A A . 442 ALA HA   1 1 
       47 52660 1 1 32 ALA HB1  H -10.675 -43.046  -57.229 1.00 . A A . 442 ALA HB1  1 1 
       47 52661 1 1 32 ALA HB2  H -10.638 -41.295  -57.558 1.00 . A A . 442 ALA HB2  1 1 
       47 52662 1 1 32 ALA HB3  H -10.001 -41.924  -56.020 1.00 . A A . 442 ALA HB3  1 1 
       47 52663 1 1 32 ALA N    N -13.207 -42.059  -57.140 1.00 . A A . 442 ALA N    1 1 
       47 52664 1 1 32 ALA O    O -13.207 -39.748  -56.087 1.00 . A A . 442 ALA O    1 1 
       47 52665 1 1 33 ARG C    C -11.168 -37.789  -55.030 1.00 . A A . 443 ARG C    1 1 
       47 52666 1 1 33 ARG CA   C -11.584 -38.837  -53.998 1.00 . A A . 443 ARG CA   1 1 
       47 52667 1 1 33 ARG CB   C -10.619 -38.802  -52.799 1.00 . A A . 443 ARG CB   1 1 
       47 52668 1 1 33 ARG CD   C  -8.230 -38.900  -51.957 1.00 . A A . 443 ARG CD   1 1 
       47 52669 1 1 33 ARG CG   C  -9.130 -38.966  -53.179 1.00 . A A . 443 ARG CG   1 1 
       47 52670 1 1 33 ARG CZ   C  -5.867 -39.417  -52.595 1.00 . A A . 443 ARG CZ   1 1 
       47 52671 1 1 33 ARG H    H -10.911 -40.841  -54.289 1.00 . A A . 443 ARG H    1 1 
       47 52672 1 1 33 ARG HA   H -12.597 -38.613  -53.660 1.00 . A A . 443 ARG HA   1 1 
       47 52673 1 1 33 ARG HB2  H -10.742 -37.849  -52.284 1.00 . A A . 443 ARG HB2  1 1 
       47 52674 1 1 33 ARG HB3  H -10.893 -39.601  -52.109 1.00 . A A . 443 ARG HB3  1 1 
       47 52675 1 1 33 ARG HD2  H  -8.608 -38.125  -51.289 1.00 . A A . 443 ARG HD2  1 1 
       47 52676 1 1 33 ARG HD3  H  -8.257 -39.858  -51.441 1.00 . A A . 443 ARG HD3  1 1 
       47 52677 1 1 33 ARG HE   H  -6.607 -37.562  -52.395 1.00 . A A . 443 ARG HE   1 1 
       47 52678 1 1 33 ARG HG2  H  -8.981 -39.921  -53.682 1.00 . A A . 443 ARG HG2  1 1 
       47 52679 1 1 33 ARG HG3  H  -8.849 -38.167  -53.858 1.00 . A A . 443 ARG HG3  1 1 
       47 52680 1 1 33 ARG HH11 H  -6.915 -41.097  -52.273 1.00 . A A . 443 ARG HH11 1 1 
       47 52681 1 1 33 ARG HH12 H  -5.257 -41.325  -52.756 1.00 . A A . 443 ARG HH12 1 1 
       47 52682 1 1 33 ARG HH21 H  -4.583 -37.924  -52.992 1.00 . A A . 443 ARG HH21 1 1 
       47 52683 1 1 33 ARG HH22 H  -3.936 -39.552  -53.130 1.00 . A A . 443 ARG HH22 1 1 
       47 52684 1 1 33 ARG N    N -11.563 -40.164  -54.614 1.00 . A A . 443 ARG N    1 1 
       47 52685 1 1 33 ARG NE   N  -6.843 -38.559  -52.329 1.00 . A A . 443 ARG NE   1 1 
       47 52686 1 1 33 ARG NH1  N  -6.026 -40.718  -52.537 1.00 . A A . 443 ARG NH1  1 1 
       47 52687 1 1 33 ARG NH2  N  -4.703 -38.942  -52.928 1.00 . A A . 443 ARG NH2  1 1 
       47 52688 1 1 33 ARG O    O -10.439 -38.093  -55.965 1.00 . A A . 443 ARG O    1 1 
       47 52689 1 1 34 GLN C    C  -9.883 -34.864  -55.387 1.00 . A A . 444 GLN C    1 1 
       47 52690 1 1 34 GLN CA   C -11.246 -35.440  -55.721 1.00 . A A . 444 GLN CA   1 1 
       47 52691 1 1 34 GLN CB   C -12.297 -34.317  -55.617 1.00 . A A . 444 GLN CB   1 1 
       47 52692 1 1 34 GLN CD   C -13.294 -34.124  -53.249 1.00 . A A . 444 GLN CD   1 1 
       47 52693 1 1 34 GLN CG   C -12.333 -33.547  -54.271 1.00 . A A . 444 GLN CG   1 1 
       47 52694 1 1 34 GLN H    H -12.228 -36.355  -54.054 1.00 . A A . 444 GLN H    1 1 
       47 52695 1 1 34 GLN HA   H -11.199 -35.813  -56.726 1.00 . A A . 444 GLN HA   1 1 
       47 52696 1 1 34 GLN HB2  H -12.083 -33.594  -56.396 1.00 . A A . 444 GLN HB2  1 1 
       47 52697 1 1 34 GLN HB3  H -13.280 -34.739  -55.800 1.00 . A A . 444 GLN HB3  1 1 
       47 52698 1 1 34 GLN HE21 H -13.489 -32.314  -52.400 1.00 . A A . 444 GLN HE21 1 1 
       47 52699 1 1 34 GLN HE22 H -14.423 -33.609  -51.684 1.00 . A A . 444 GLN HE22 1 1 
       47 52700 1 1 34 GLN HG2  H -11.339 -33.525  -53.838 1.00 . A A . 444 GLN HG2  1 1 
       47 52701 1 1 34 GLN HG3  H -12.633 -32.521  -54.474 1.00 . A A . 444 GLN HG3  1 1 
       47 52702 1 1 34 GLN N    N -11.609 -36.554  -54.835 1.00 . A A . 444 GLN N    1 1 
       47 52703 1 1 34 GLN NE2  N -13.777 -33.283  -52.377 1.00 . A A . 444 GLN NE2  1 1 
       47 52704 1 1 34 GLN O    O  -9.485 -33.827  -55.890 1.00 . A A . 444 GLN O    1 1 
       47 52705 1 1 34 GLN OE1  O -13.589 -35.314  -53.240 1.00 . A A . 444 GLN OE1  1 1 
       47 52706 1 1 35 ASP C    C  -8.050 -34.012  -52.932 1.00 . A A . 445 ASP C    1 1 
       47 52707 1 1 35 ASP CA   C  -7.973 -35.260  -53.826 1.00 . A A . 445 ASP CA   1 1 
       47 52708 1 1 35 ASP CB   C  -6.849 -35.216  -54.837 1.00 . A A . 445 ASP CB   1 1 
       47 52709 1 1 35 ASP CG   C  -5.496 -35.575  -54.228 1.00 . A A . 445 ASP CG   1 1 
       47 52710 1 1 35 ASP H    H  -9.629 -36.438  -54.272 1.00 . A A . 445 ASP H    1 1 
       47 52711 1 1 35 ASP HA   H  -7.772 -36.080  -53.162 1.00 . A A . 445 ASP HA   1 1 
       47 52712 1 1 35 ASP HB2  H  -7.067 -35.935  -55.627 1.00 . A A . 445 ASP HB2  1 1 
       47 52713 1 1 35 ASP HB3  H  -6.839 -34.240  -55.265 1.00 . A A . 445 ASP HB3  1 1 
       47 52714 1 1 35 ASP N    N  -9.228 -35.584  -54.499 1.00 . A A . 445 ASP N    1 1 
       47 52715 1 1 35 ASP O    O  -7.555 -34.022  -51.811 1.00 . A A . 445 ASP O    1 1 
       47 52716 1 1 35 ASP OD1  O  -4.456 -35.254  -54.825 1.00 . A A . 445 ASP OD1  1 1 
       47 52717 1 1 35 ASP OD2  O  -5.483 -36.225  -53.152 1.00 . A A . 445 ASP OD2  1 1 
       47 52718 1 1 36 ASP C    C -10.212 -32.098  -51.627 1.00 . A A . 446 ASP C    1 1 
       47 52719 1 1 36 ASP CA   C  -9.080 -31.775  -52.629 1.00 . A A . 446 ASP CA   1 1 
       47 52720 1 1 36 ASP CB   C  -9.564 -30.658  -53.572 1.00 . A A . 446 ASP CB   1 1 
       47 52721 1 1 36 ASP CG   C  -8.460 -30.107  -54.451 1.00 . A A . 446 ASP CG   1 1 
       47 52722 1 1 36 ASP H    H  -9.061 -33.034  -54.365 1.00 . A A . 446 ASP H    1 1 
       47 52723 1 1 36 ASP HA   H  -8.201 -31.430  -52.083 1.00 . A A . 446 ASP HA   1 1 
       47 52724 1 1 36 ASP HB2  H -10.358 -31.053  -54.207 1.00 . A A . 446 ASP HB2  1 1 
       47 52725 1 1 36 ASP HB3  H  -9.966 -29.838  -52.978 1.00 . A A . 446 ASP HB3  1 1 
       47 52726 1 1 36 ASP N    N  -8.737 -32.983  -53.404 1.00 . A A . 446 ASP N    1 1 
       47 52727 1 1 36 ASP O    O -11.166 -31.337  -51.449 1.00 . A A . 446 ASP O    1 1 
       47 52728 1 1 36 ASP OD1  O  -8.700 -29.953  -55.669 1.00 . A A . 446 ASP OD1  1 1 
       47 52729 1 1 36 ASP OD2  O  -7.365 -29.813  -53.932 1.00 . A A . 446 ASP OD2  1 1 
       47 52730 1 1 37 ALA C    C -10.534 -33.586  -48.580 1.00 . A A . 447 ALA C    1 1 
       47 52731 1 1 37 ALA CA   C -11.075 -33.727  -50.004 1.00 . A A . 447 ALA CA   1 1 
       47 52732 1 1 37 ALA CB   C -11.428 -35.197  -50.299 1.00 . A A . 447 ALA CB   1 1 
       47 52733 1 1 37 ALA H    H  -9.296 -33.833  -51.191 1.00 . A A . 447 ALA H    1 1 
       47 52734 1 1 37 ALA HA   H -11.967 -33.118  -50.078 1.00 . A A . 447 ALA HA   1 1 
       47 52735 1 1 37 ALA HB1  H -12.238 -35.514  -49.641 1.00 . A A . 447 ALA HB1  1 1 
       47 52736 1 1 37 ALA HB2  H -11.743 -35.298  -51.334 1.00 . A A . 447 ALA HB2  1 1 
       47 52737 1 1 37 ALA HB3  H -10.553 -35.822  -50.121 1.00 . A A . 447 ALA HB3  1 1 
       47 52738 1 1 37 ALA N    N -10.104 -33.252  -50.988 1.00 . A A . 447 ALA N    1 1 
       47 52739 1 1 37 ALA O    O -11.010 -34.237  -47.647 1.00 . A A . 447 ALA O    1 1 
       47 52740 1 1 38 GLU C    C  -9.822 -31.836  -46.133 1.00 . A A . 448 GLU C    1 1 
       47 52741 1 1 38 GLU CA   C  -8.886 -32.521  -47.141 1.00 . A A . 448 GLU CA   1 1 
       47 52742 1 1 38 GLU CB   C  -7.629 -31.663  -47.315 1.00 . A A . 448 GLU CB   1 1 
       47 52743 1 1 38 GLU CD   C  -5.211 -32.297  -46.996 1.00 . A A . 448 GLU CD   1 1 
       47 52744 1 1 38 GLU CG   C  -6.445 -32.433  -47.880 1.00 . A A . 448 GLU CG   1 1 
       47 52745 1 1 38 GLU H    H  -9.207 -32.229  -49.233 1.00 . A A . 448 GLU H    1 1 
       47 52746 1 1 38 GLU HA   H  -8.589 -33.489  -46.742 1.00 . A A . 448 GLU HA   1 1 
       47 52747 1 1 38 GLU HB2  H  -7.859 -30.824  -47.972 1.00 . A A . 448 GLU HB2  1 1 
       47 52748 1 1 38 GLU HB3  H  -7.346 -31.270  -46.339 1.00 . A A . 448 GLU HB3  1 1 
       47 52749 1 1 38 GLU HG2  H  -6.712 -33.488  -47.955 1.00 . A A . 448 GLU HG2  1 1 
       47 52750 1 1 38 GLU HG3  H  -6.220 -32.058  -48.879 1.00 . A A . 448 GLU HG3  1 1 
       47 52751 1 1 38 GLU N    N  -9.533 -32.742  -48.434 1.00 . A A . 448 GLU N    1 1 
       47 52752 1 1 38 GLU O    O -10.646 -30.985  -46.500 1.00 . A A . 448 GLU O    1 1 
       47 52753 1 1 38 GLU OE1  O  -4.642 -31.187  -46.920 1.00 . A A . 448 GLU OE1  1 1 
       47 52754 1 1 38 GLU OE2  O  -4.818 -33.307  -46.367 1.00 . A A . 448 GLU OE2  1 1 
       47 52755 1 1 39 PRO C    C -10.009 -30.144  -43.483 1.00 . A A . 449 PRO C    1 1 
       47 52756 1 1 39 PRO CA   C -10.548 -31.527  -43.844 1.00 . A A . 449 PRO CA   1 1 
       47 52757 1 1 39 PRO CB   C -10.460 -32.476  -42.649 1.00 . A A . 449 PRO CB   1 1 
       47 52758 1 1 39 PRO CD   C  -8.820 -33.188  -44.210 1.00 . A A . 449 PRO CD   1 1 
       47 52759 1 1 39 PRO CG   C  -9.085 -33.015  -42.732 1.00 . A A . 449 PRO CG   1 1 
       47 52760 1 1 39 PRO HA   H -11.577 -31.454  -44.195 1.00 . A A . 449 PRO HA   1 1 
       47 52761 1 1 39 PRO HB2  H -10.609 -31.940  -41.712 1.00 . A A . 449 PRO HB2  1 1 
       47 52762 1 1 39 PRO HB3  H -11.187 -33.281  -42.756 1.00 . A A . 449 PRO HB3  1 1 
       47 52763 1 1 39 PRO HD2  H  -7.777 -32.971  -44.436 1.00 . A A . 449 PRO HD2  1 1 
       47 52764 1 1 39 PRO HD3  H  -9.094 -34.190  -44.534 1.00 . A A . 449 PRO HD3  1 1 
       47 52765 1 1 39 PRO HG2  H  -8.379 -32.298  -42.309 1.00 . A A . 449 PRO HG2  1 1 
       47 52766 1 1 39 PRO HG3  H  -9.014 -33.971  -42.214 1.00 . A A . 449 PRO HG3  1 1 
       47 52767 1 1 39 PRO N    N  -9.708 -32.192  -44.841 1.00 . A A . 449 PRO N    1 1 
       47 52768 1 1 39 PRO O    O  -8.890 -29.790  -43.818 1.00 . A A . 449 PRO O    1 1 
       47 52769 1 1 40 GLY C    C -11.573 -27.092  -42.243 1.00 . A A . 450 GLY C    1 1 
       47 52770 1 1 40 GLY CA   C -10.403 -28.036  -42.363 1.00 . A A . 450 GLY CA   1 1 
       47 52771 1 1 40 GLY H    H -11.727 -29.702  -42.517 1.00 . A A . 450 GLY H    1 1 
       47 52772 1 1 40 GLY HA2  H  -9.899 -28.102  -41.401 1.00 . A A . 450 GLY HA2  1 1 
       47 52773 1 1 40 GLY HA3  H  -9.708 -27.633  -43.100 1.00 . A A . 450 GLY HA3  1 1 
       47 52774 1 1 40 GLY N    N -10.818 -29.369  -42.779 1.00 . A A . 450 GLY N    1 1 
       47 52775 1 1 40 GLY O    O -11.642 -26.275  -41.328 1.00 . A A . 450 GLY O    1 1 
       47 52776 1 1 41 VAL C    C -14.493 -26.752  -41.871 1.00 . A A . 451 VAL C    1 1 
       47 52777 1 1 41 VAL CA   C -13.716 -26.387  -43.137 1.00 . A A . 451 VAL CA   1 1 
       47 52778 1 1 41 VAL CB   C -14.605 -26.609  -44.397 1.00 . A A . 451 VAL CB   1 1 
       47 52779 1 1 41 VAL CG1  C -15.826 -25.671  -44.373 1.00 . A A . 451 VAL CG1  1 1 
       47 52780 1 1 41 VAL CG2  C -13.790 -26.355  -45.679 1.00 . A A . 451 VAL CG2  1 1 
       47 52781 1 1 41 VAL H    H -12.401 -27.892  -43.904 1.00 . A A . 451 VAL H    1 1 
       47 52782 1 1 41 VAL HA   H -13.419 -25.340  -43.085 1.00 . A A . 451 VAL HA   1 1 
       47 52783 1 1 41 VAL HB   H -14.953 -27.641  -44.406 1.00 . A A . 451 VAL HB   1 1 
       47 52784 1 1 41 VAL HG11 H -16.423 -25.832  -45.267 1.00 . A A . 451 VAL HG11 1 1 
       47 52785 1 1 41 VAL HG12 H -16.436 -25.881  -43.494 1.00 . A A . 451 VAL HG12 1 1 
       47 52786 1 1 41 VAL HG13 H -15.494 -24.631  -44.344 1.00 . A A . 451 VAL HG13 1 1 
       47 52787 1 1 41 VAL HG21 H -12.993 -27.093  -45.767 1.00 . A A . 451 VAL HG21 1 1 
       47 52788 1 1 41 VAL HG22 H -14.439 -26.440  -46.551 1.00 . A A . 451 VAL HG22 1 1 
       47 52789 1 1 41 VAL HG23 H -13.354 -25.355  -45.653 1.00 . A A . 451 VAL HG23 1 1 
       47 52790 1 1 41 VAL N    N -12.511 -27.213  -43.168 1.00 . A A . 451 VAL N    1 1 
       47 52791 1 1 41 VAL O    O -14.768 -27.927  -41.618 1.00 . A A . 451 VAL O    1 1 
       47 52792 1 1 42 SER C    C -16.912 -26.583  -40.051 1.00 . A A . 452 SER C    1 1 
       47 52793 1 1 42 SER CA   C -15.538 -25.963  -39.820 1.00 . A A . 452 SER CA   1 1 
       47 52794 1 1 42 SER CB   C -15.699 -24.628  -39.100 1.00 . A A . 452 SER CB   1 1 
       47 52795 1 1 42 SER H    H -14.580 -24.803  -41.322 1.00 . A A . 452 SER H    1 1 
       47 52796 1 1 42 SER HA   H -14.948 -26.634  -39.197 1.00 . A A . 452 SER HA   1 1 
       47 52797 1 1 42 SER HB2  H -16.431 -24.020  -39.634 1.00 . A A . 452 SER HB2  1 1 
       47 52798 1 1 42 SER HB3  H -16.052 -24.802  -38.082 1.00 . A A . 452 SER HB3  1 1 
       47 52799 1 1 42 SER HG   H -13.778 -24.539  -38.752 1.00 . A A . 452 SER HG   1 1 
       47 52800 1 1 42 SER N    N -14.828 -25.748  -41.073 1.00 . A A . 452 SER N    1 1 
       47 52801 1 1 42 SER O    O -17.568 -26.296  -41.045 1.00 . A A . 452 SER O    1 1 
       47 52802 1 1 42 SER OG   O -14.460 -23.939  -39.068 1.00 . A A . 452 SER OG   1 1 
       47 52803 1 1 43 GLY C    C -19.726 -27.267  -38.511 1.00 . A A . 453 GLY C    1 1 
       47 52804 1 1 43 GLY CA   C -18.642 -28.067  -39.213 1.00 . A A . 453 GLY CA   1 1 
       47 52805 1 1 43 GLY H    H -16.760 -27.626  -38.323 1.00 . A A . 453 GLY H    1 1 
       47 52806 1 1 43 GLY HA2  H -18.913 -28.187  -40.262 1.00 . A A . 453 GLY HA2  1 1 
       47 52807 1 1 43 GLY HA3  H -18.581 -29.053  -38.755 1.00 . A A . 453 GLY HA3  1 1 
       47 52808 1 1 43 GLY N    N -17.339 -27.425  -39.120 1.00 . A A . 453 GLY N    1 1 
       47 52809 1 1 43 GLY O    O -19.617 -26.053  -38.379 1.00 . A A . 453 GLY O    1 1 
       47 52810 1 1 44 ALA C    C -22.617 -26.309  -38.198 1.00 . A A . 454 ALA C    1 1 
       47 52811 1 1 44 ALA CA   C -21.906 -27.379  -37.349 1.00 . A A . 454 ALA CA   1 1 
       47 52812 1 1 44 ALA CB   C -21.473 -26.825  -35.957 1.00 . A A . 454 ALA CB   1 1 
       47 52813 1 1 44 ALA H    H -20.773 -28.963  -38.204 1.00 . A A . 454 ALA H    1 1 
       47 52814 1 1 44 ALA HA   H -22.629 -28.176  -37.171 1.00 . A A . 454 ALA HA   1 1 
       47 52815 1 1 44 ALA HB1  H -20.714 -26.049  -36.080 1.00 . A A . 454 ALA HB1  1 1 
       47 52816 1 1 44 ALA HB2  H -22.340 -26.410  -35.440 1.00 . A A . 454 ALA HB2  1 1 
       47 52817 1 1 44 ALA HB3  H -21.057 -27.634  -35.358 1.00 . A A . 454 ALA HB3  1 1 
       47 52818 1 1 44 ALA N    N -20.759 -27.970  -38.055 1.00 . A A . 454 ALA N    1 1 
       47 52819 1 1 44 ALA O    O -23.270 -26.643  -39.183 1.00 . A A . 454 ALA O    1 1 
       47 52820 1 1 45 SER C    C -22.355 -23.581  -39.789 1.00 . A A . 455 SER C    1 1 
       47 52821 1 1 45 SER CA   C -23.151 -23.946  -38.536 1.00 . A A . 455 SER CA   1 1 
       47 52822 1 1 45 SER CB   C -23.260 -22.727  -37.620 1.00 . A A . 455 SER CB   1 1 
       47 52823 1 1 45 SER H    H -21.946 -24.817  -37.010 1.00 . A A . 455 SER H    1 1 
       47 52824 1 1 45 SER HA   H -24.152 -24.258  -38.831 1.00 . A A . 455 SER HA   1 1 
       47 52825 1 1 45 SER HB2  H -22.259 -22.370  -37.374 1.00 . A A . 455 SER HB2  1 1 
       47 52826 1 1 45 SER HB3  H -23.807 -21.936  -38.134 1.00 . A A . 455 SER HB3  1 1 
       47 52827 1 1 45 SER HG   H -24.054 -22.277  -35.897 1.00 . A A . 455 SER HG   1 1 
       47 52828 1 1 45 SER N    N -22.502 -25.045  -37.816 1.00 . A A . 455 SER N    1 1 
       47 52829 1 1 45 SER O    O -21.641 -22.585  -39.816 1.00 . A A . 455 SER O    1 1 
       47 52830 1 1 45 SER OG   O -23.936 -23.074  -36.422 1.00 . A A . 455 SER OG   1 1 
       47 52831 1 1 46 ALA C    C -22.491 -24.712  -43.263 1.00 . A A . 456 ALA C    1 1 
       47 52832 1 1 46 ALA CA   C -21.707 -24.236  -42.046 1.00 . A A . 456 ALA CA   1 1 
       47 52833 1 1 46 ALA CB   C -20.434 -25.047  -41.928 1.00 . A A . 456 ALA CB   1 1 
       47 52834 1 1 46 ALA H    H -23.101 -25.202  -40.752 1.00 . A A . 456 ALA H    1 1 
       47 52835 1 1 46 ALA HA   H -21.455 -23.182  -42.172 1.00 . A A . 456 ALA HA   1 1 
       47 52836 1 1 46 ALA HB1  H -19.777 -24.835  -42.769 1.00 . A A . 456 ALA HB1  1 1 
       47 52837 1 1 46 ALA HB2  H -19.919 -24.792  -40.998 1.00 . A A . 456 ALA HB2  1 1 
       47 52838 1 1 46 ALA HB3  H -20.688 -26.115  -41.918 1.00 . A A . 456 ALA HB3  1 1 
       47 52839 1 1 46 ALA N    N -22.473 -24.407  -40.819 1.00 . A A . 456 ALA N    1 1 
       47 52840 1 1 46 ALA O    O -23.522 -25.359  -43.128 1.00 . A A . 456 ALA O    1 1 
       47 52841 1 1 47 HIS C    C -21.725 -26.111  -46.181 1.00 . A A . 457 HIS C    1 1 
       47 52842 1 1 47 HIS CA   C -22.548 -24.905  -45.700 1.00 . A A . 457 HIS CA   1 1 
       47 52843 1 1 47 HIS CB   C -22.581 -23.796  -46.758 1.00 . A A . 457 HIS CB   1 1 
       47 52844 1 1 47 HIS CD2  C -22.728 -24.752  -49.169 1.00 . A A . 457 HIS CD2  1 1 
       47 52845 1 1 47 HIS CE1  C -24.837 -24.575  -49.494 1.00 . A A . 457 HIS CE1  1 1 
       47 52846 1 1 47 HIS CG   C -23.247 -24.210  -48.033 1.00 . A A . 457 HIS CG   1 1 
       47 52847 1 1 47 HIS H    H -21.143 -23.837  -44.492 1.00 . A A . 457 HIS H    1 1 
       47 52848 1 1 47 HIS HA   H -23.569 -25.240  -45.514 1.00 . A A . 457 HIS HA   1 1 
       47 52849 1 1 47 HIS HB2  H -23.123 -22.943  -46.347 1.00 . A A . 457 HIS HB2  1 1 
       47 52850 1 1 47 HIS HB3  H -21.564 -23.476  -46.979 1.00 . A A . 457 HIS HB3  1 1 
       47 52851 1 1 47 HIS HD1  H -25.285 -23.742  -47.634 1.00 . A A . 457 HIS HD1  1 1 
       47 52852 1 1 47 HIS HD2  H -21.685 -24.972  -49.327 1.00 . A A . 457 HIS HD2  1 1 
       47 52853 1 1 47 HIS HE1  H -25.817 -24.610  -49.950 1.00 . A A . 457 HIS HE1  1 1 
       47 52854 1 1 47 HIS N    N -21.969 -24.411  -44.447 1.00 . A A . 457 HIS N    1 1 
       47 52855 1 1 47 HIS ND1  N -24.594 -24.110  -48.270 1.00 . A A . 457 HIS ND1  1 1 
       47 52856 1 1 47 HIS NE2  N -23.733 -24.985  -50.084 1.00 . A A . 457 HIS NE2  1 1 
       47 52857 1 1 47 HIS O    O -22.135 -27.252  -46.018 1.00 . A A . 457 HIS O    1 1 
       47 52858 1 1 48 TRP C    C -19.226 -27.797  -45.999 1.00 . A A . 458 TRP C    1 1 
       47 52859 1 1 48 TRP CA   C -19.651 -26.940  -47.188 1.00 . A A . 458 TRP CA   1 1 
       47 52860 1 1 48 TRP CB   C -18.420 -26.323  -47.844 1.00 . A A . 458 TRP CB   1 1 
       47 52861 1 1 48 TRP CD1  C -19.337 -25.167  -49.906 1.00 . A A . 458 TRP CD1  1 1 
       47 52862 1 1 48 TRP CD2  C -18.688 -23.757  -48.319 1.00 . A A . 458 TRP CD2  1 1 
       47 52863 1 1 48 TRP CE2  C -19.204 -23.008  -49.417 1.00 . A A . 458 TRP CE2  1 1 
       47 52864 1 1 48 TRP CE3  C -18.224 -23.065  -47.181 1.00 . A A . 458 TRP CE3  1 1 
       47 52865 1 1 48 TRP CG   C -18.794 -25.151  -48.674 1.00 . A A . 458 TRP CG   1 1 
       47 52866 1 1 48 TRP CH2  C -18.810 -20.931  -48.284 1.00 . A A . 458 TRP CH2  1 1 
       47 52867 1 1 48 TRP CZ2  C -19.269 -21.601  -49.407 1.00 . A A . 458 TRP CZ2  1 1 
       47 52868 1 1 48 TRP CZ3  C -18.286 -21.647  -47.166 1.00 . A A . 458 TRP CZ3  1 1 
       47 52869 1 1 48 TRP H    H -20.241 -24.913  -46.890 1.00 . A A . 458 TRP H    1 1 
       47 52870 1 1 48 TRP HA   H -20.174 -27.557  -47.919 1.00 . A A . 458 TRP HA   1 1 
       47 52871 1 1 48 TRP HB2  H -17.730 -25.996  -47.070 1.00 . A A . 458 TRP HB2  1 1 
       47 52872 1 1 48 TRP HB3  H -17.927 -27.072  -48.464 1.00 . A A . 458 TRP HB3  1 1 
       47 52873 1 1 48 TRP HD1  H -19.558 -26.072  -50.452 1.00 . A A . 458 TRP HD1  1 1 
       47 52874 1 1 48 TRP HE1  H -19.986 -23.712  -51.272 1.00 . A A . 458 TRP HE1  1 1 
       47 52875 1 1 48 TRP HE3  H -17.820 -23.604  -46.337 1.00 . A A . 458 TRP HE3  1 1 
       47 52876 1 1 48 TRP HH2  H -18.841 -19.851  -48.259 1.00 . A A . 458 TRP HH2  1 1 
       47 52877 1 1 48 TRP HZ2  H -19.661 -21.057  -50.254 1.00 . A A . 458 TRP HZ2  1 1 
       47 52878 1 1 48 TRP HZ3  H -17.926 -21.103  -46.304 1.00 . A A . 458 TRP HZ3  1 1 
       47 52879 1 1 48 TRP N    N -20.546 -25.864  -46.744 1.00 . A A . 458 TRP N    1 1 
       47 52880 1 1 48 TRP NE1  N -19.582 -23.912  -50.369 1.00 . A A . 458 TRP NE1  1 1 
       47 52881 1 1 48 TRP O    O -18.980 -28.993  -46.116 1.00 . A A . 458 TRP O    1 1 
       47 52882 1 1 49 GLY C    C -19.715 -28.979  -43.258 1.00 . A A . 459 GLY C    1 1 
       47 52883 1 1 49 GLY CA   C -18.841 -27.793  -43.589 1.00 . A A . 459 GLY CA   1 1 
       47 52884 1 1 49 GLY H    H -19.382 -26.166  -44.827 1.00 . A A . 459 GLY H    1 1 
       47 52885 1 1 49 GLY HA2  H -17.808 -28.138  -43.640 1.00 . A A . 459 GLY HA2  1 1 
       47 52886 1 1 49 GLY HA3  H -18.916 -27.071  -42.789 1.00 . A A . 459 GLY HA3  1 1 
       47 52887 1 1 49 GLY N    N -19.175 -27.147  -44.846 1.00 . A A . 459 GLY N    1 1 
       47 52888 1 1 49 GLY O    O -19.285 -29.882  -42.572 1.00 . A A . 459 GLY O    1 1 
       47 52889 1 1 50 GLN C    C -21.279 -31.403  -44.016 1.00 . A A . 460 GLN C    1 1 
       47 52890 1 1 50 GLN CA   C -21.855 -30.102  -43.463 1.00 . A A . 460 GLN CA   1 1 
       47 52891 1 1 50 GLN CB   C -23.204 -29.841  -44.119 1.00 . A A . 460 GLN CB   1 1 
       47 52892 1 1 50 GLN CD   C -24.487 -28.750  -42.236 1.00 . A A . 460 GLN CD   1 1 
       47 52893 1 1 50 GLN CG   C -23.889 -28.598  -43.617 1.00 . A A . 460 GLN CG   1 1 
       47 52894 1 1 50 GLN H    H -21.294 -28.207  -44.280 1.00 . A A . 460 GLN H    1 1 
       47 52895 1 1 50 GLN HA   H -21.997 -30.211  -42.390 1.00 . A A . 460 GLN HA   1 1 
       47 52896 1 1 50 GLN HB2  H -23.045 -29.734  -45.191 1.00 . A A . 460 GLN HB2  1 1 
       47 52897 1 1 50 GLN HB3  H -23.848 -30.693  -43.949 1.00 . A A . 460 GLN HB3  1 1 
       47 52898 1 1 50 GLN HE21 H -24.564 -26.755  -42.044 1.00 . A A . 460 GLN HE21 1 1 
       47 52899 1 1 50 GLN HE22 H -25.132 -27.687  -40.673 1.00 . A A . 460 GLN HE22 1 1 
       47 52900 1 1 50 GLN HG2  H -23.161 -27.796  -43.591 1.00 . A A . 460 GLN HG2  1 1 
       47 52901 1 1 50 GLN HG3  H -24.680 -28.331  -44.312 1.00 . A A . 460 GLN HG3  1 1 
       47 52902 1 1 50 GLN N    N -20.954 -28.982  -43.721 1.00 . A A . 460 GLN N    1 1 
       47 52903 1 1 50 GLN NE2  N -24.751 -27.646  -41.603 1.00 . A A . 460 GLN NE2  1 1 
       47 52904 1 1 50 GLN O    O -21.432 -32.462  -43.420 1.00 . A A . 460 GLN O    1 1 
       47 52905 1 1 50 GLN OE1  O -24.700 -29.847  -41.747 1.00 . A A . 460 GLN OE1  1 1 
       47 52906 1 1 51 ARG C    C -18.824 -32.970  -44.903 1.00 . A A . 461 ARG C    1 1 
       47 52907 1 1 51 ARG CA   C -19.994 -32.516  -45.756 1.00 . A A . 461 ARG CA   1 1 
       47 52908 1 1 51 ARG CB   C -19.517 -32.226  -47.185 1.00 . A A . 461 ARG CB   1 1 
       47 52909 1 1 51 ARG CD   C -21.694 -32.908  -48.251 1.00 . A A . 461 ARG CD   1 1 
       47 52910 1 1 51 ARG CG   C -20.636 -31.819  -48.149 1.00 . A A . 461 ARG CG   1 1 
       47 52911 1 1 51 ARG CZ   C -23.755 -33.397  -49.544 1.00 . A A . 461 ARG CZ   1 1 
       47 52912 1 1 51 ARG H    H -20.475 -30.429  -45.615 1.00 . A A . 461 ARG H    1 1 
       47 52913 1 1 51 ARG HA   H -20.731 -33.316  -45.779 1.00 . A A . 461 ARG HA   1 1 
       47 52914 1 1 51 ARG HB2  H -18.776 -31.429  -47.152 1.00 . A A . 461 ARG HB2  1 1 
       47 52915 1 1 51 ARG HB3  H -19.035 -33.123  -47.575 1.00 . A A . 461 ARG HB3  1 1 
       47 52916 1 1 51 ARG HD2  H -21.201 -33.861  -48.453 1.00 . A A . 461 ARG HD2  1 1 
       47 52917 1 1 51 ARG HD3  H -22.218 -32.981  -47.297 1.00 . A A . 461 ARG HD3  1 1 
       47 52918 1 1 51 ARG HE   H -22.518 -31.851  -49.902 1.00 . A A . 461 ARG HE   1 1 
       47 52919 1 1 51 ARG HG2  H -21.101 -30.900  -47.796 1.00 . A A . 461 ARG HG2  1 1 
       47 52920 1 1 51 ARG HG3  H -20.205 -31.644  -49.134 1.00 . A A . 461 ARG HG3  1 1 
       47 52921 1 1 51 ARG HH11 H -23.431 -34.723  -48.051 1.00 . A A . 461 ARG HH11 1 1 
       47 52922 1 1 51 ARG HH12 H -24.856 -35.003  -49.029 1.00 . A A . 461 ARG HH12 1 1 
       47 52923 1 1 51 ARG HH21 H -24.355 -32.273  -51.095 1.00 . A A . 461 ARG HH21 1 1 
       47 52924 1 1 51 ARG HH22 H -25.371 -33.633  -50.707 1.00 . A A . 461 ARG HH22 1 1 
       47 52925 1 1 51 ARG N    N -20.597 -31.326  -45.153 1.00 . A A . 461 ARG N    1 1 
       47 52926 1 1 51 ARG NE   N -22.680 -32.649  -49.311 1.00 . A A . 461 ARG NE   1 1 
       47 52927 1 1 51 ARG NH1  N -24.042 -34.455  -48.822 1.00 . A A . 461 ARG NH1  1 1 
       47 52928 1 1 51 ARG NH2  N -24.556 -33.075  -50.522 1.00 . A A . 461 ARG NH2  1 1 
       47 52929 1 1 51 ARG O    O -18.549 -34.156  -44.773 1.00 . A A . 461 ARG O    1 1 
       47 52930 1 1 52 ALA C    C -17.519 -32.935  -42.146 1.00 . A A . 462 ALA C    1 1 
       47 52931 1 1 52 ALA CA   C -17.013 -32.311  -43.446 1.00 . A A . 462 ALA CA   1 1 
       47 52932 1 1 52 ALA CB   C -16.211 -31.039  -43.157 1.00 . A A . 462 ALA CB   1 1 
       47 52933 1 1 52 ALA H    H -18.422 -31.051  -44.429 1.00 . A A . 462 ALA H    1 1 
       47 52934 1 1 52 ALA HA   H -16.367 -33.031  -43.952 1.00 . A A . 462 ALA HA   1 1 
       47 52935 1 1 52 ALA HB1  H -15.324 -31.295  -42.575 1.00 . A A . 462 ALA HB1  1 1 
       47 52936 1 1 52 ALA HB2  H -15.904 -30.576  -44.095 1.00 . A A . 462 ALA HB2  1 1 
       47 52937 1 1 52 ALA HB3  H -16.819 -30.338  -42.587 1.00 . A A . 462 ALA HB3  1 1 
       47 52938 1 1 52 ALA N    N -18.147 -32.010  -44.302 1.00 . A A . 462 ALA N    1 1 
       47 52939 1 1 52 ALA O    O -16.965 -33.919  -41.670 1.00 . A A . 462 ALA O    1 1 
       47 52940 1 1 53 LEU C    C -19.708 -34.270  -40.528 1.00 . A A . 463 LEU C    1 1 
       47 52941 1 1 53 LEU CA   C -19.098 -32.896  -40.318 1.00 . A A . 463 LEU CA   1 1 
       47 52942 1 1 53 LEU CB   C -20.086 -31.907  -39.676 1.00 . A A . 463 LEU CB   1 1 
       47 52943 1 1 53 LEU CD1  C -22.211 -33.109  -38.867 1.00 . A A . 463 LEU CD1  1 1 
       47 52944 1 1 53 LEU CD2  C -22.256 -30.755  -39.587 1.00 . A A . 463 LEU CD2  1 1 
       47 52945 1 1 53 LEU CG   C -21.609 -32.083  -39.838 1.00 . A A . 463 LEU CG   1 1 
       47 52946 1 1 53 LEU H    H -19.036 -31.560  -41.994 1.00 . A A . 463 LEU H    1 1 
       47 52947 1 1 53 LEU HA   H -18.258 -33.009  -39.634 1.00 . A A . 463 LEU HA   1 1 
       47 52948 1 1 53 LEU HB2  H -19.877 -31.888  -38.607 1.00 . A A . 463 LEU HB2  1 1 
       47 52949 1 1 53 LEU HB3  H -19.831 -30.920  -40.058 1.00 . A A . 463 LEU HB3  1 1 
       47 52950 1 1 53 LEU HD11 H -21.826 -34.098  -39.090 1.00 . A A . 463 LEU HD11 1 1 
       47 52951 1 1 53 LEU HD12 H -23.297 -33.122  -38.980 1.00 . A A . 463 LEU HD12 1 1 
       47 52952 1 1 53 LEU HD13 H -21.959 -32.841  -37.842 1.00 . A A . 463 LEU HD13 1 1 
       47 52953 1 1 53 LEU HD21 H -22.128 -30.471  -38.544 1.00 . A A . 463 LEU HD21 1 1 
       47 52954 1 1 53 LEU HD22 H -23.321 -30.830  -39.810 1.00 . A A . 463 LEU HD22 1 1 
       47 52955 1 1 53 LEU HD23 H -21.813 -30.005  -40.241 1.00 . A A . 463 LEU HD23 1 1 
       47 52956 1 1 53 LEU HG   H -21.827 -32.386  -40.858 1.00 . A A . 463 LEU HG   1 1 
       47 52957 1 1 53 LEU N    N -18.577 -32.375  -41.571 1.00 . A A . 463 LEU N    1 1 
       47 52958 1 1 53 LEU O    O -19.577 -35.126  -39.675 1.00 . A A . 463 LEU O    1 1 
       47 52959 1 1 54 GLN C    C -19.860 -36.895  -41.994 1.00 . A A . 464 GLN C    1 1 
       47 52960 1 1 54 GLN CA   C -20.952 -35.828  -41.876 1.00 . A A . 464 GLN CA   1 1 
       47 52961 1 1 54 GLN CB   C -21.928 -35.825  -43.059 1.00 . A A . 464 GLN CB   1 1 
       47 52962 1 1 54 GLN CD   C -22.414 -36.186  -45.494 1.00 . A A . 464 GLN CD   1 1 
       47 52963 1 1 54 GLN CG   C -21.337 -36.027  -44.447 1.00 . A A . 464 GLN CG   1 1 
       47 52964 1 1 54 GLN H    H -20.472 -33.780  -42.360 1.00 . A A . 464 GLN H    1 1 
       47 52965 1 1 54 GLN HA   H -21.530 -36.070  -40.994 1.00 . A A . 464 GLN HA   1 1 
       47 52966 1 1 54 GLN HB2  H -22.649 -36.620  -42.882 1.00 . A A . 464 GLN HB2  1 1 
       47 52967 1 1 54 GLN HB3  H -22.465 -34.876  -43.053 1.00 . A A . 464 GLN HB3  1 1 
       47 52968 1 1 54 GLN HE21 H -23.116 -37.790  -44.527 1.00 . A A . 464 GLN HE21 1 1 
       47 52969 1 1 54 GLN HE22 H -23.965 -37.345  -45.990 1.00 . A A . 464 GLN HE22 1 1 
       47 52970 1 1 54 GLN HG2  H -20.725 -35.175  -44.698 1.00 . A A . 464 GLN HG2  1 1 
       47 52971 1 1 54 GLN HG3  H -20.718 -36.924  -44.449 1.00 . A A . 464 GLN HG3  1 1 
       47 52972 1 1 54 GLN N    N -20.362 -34.510  -41.656 1.00 . A A . 464 GLN N    1 1 
       47 52973 1 1 54 GLN NE2  N -23.230 -37.188  -45.327 1.00 . A A . 464 GLN NE2  1 1 
       47 52974 1 1 54 GLN O    O -20.065 -38.047  -41.616 1.00 . A A . 464 GLN O    1 1 
       47 52975 1 1 54 GLN OE1  O -22.517 -35.410  -46.437 1.00 . A A . 464 GLN OE1  1 1 
       47 52976 1 1 55 GLY C    C -17.058 -37.584  -41.097 1.00 . A A . 465 GLY C    1 1 
       47 52977 1 1 55 GLY CA   C -17.557 -37.403  -42.514 1.00 . A A . 465 GLY CA   1 1 
       47 52978 1 1 55 GLY H    H -18.559 -35.559  -42.801 1.00 . A A . 465 GLY H    1 1 
       47 52979 1 1 55 GLY HA2  H -17.863 -38.366  -42.921 1.00 . A A . 465 GLY HA2  1 1 
       47 52980 1 1 55 GLY HA3  H -16.764 -36.974  -43.128 1.00 . A A . 465 GLY HA3  1 1 
       47 52981 1 1 55 GLY N    N -18.688 -36.500  -42.475 1.00 . A A . 465 GLY N    1 1 
       47 52982 1 1 55 GLY O    O -16.787 -38.697  -40.676 1.00 . A A . 465 GLY O    1 1 
       47 52983 1 1 56 ALA C    C -17.302 -37.499  -38.114 1.00 . A A . 466 ALA C    1 1 
       47 52984 1 1 56 ALA CA   C -16.501 -36.506  -38.963 1.00 . A A . 466 ALA CA   1 1 
       47 52985 1 1 56 ALA CB   C -16.586 -35.103  -38.352 1.00 . A A . 466 ALA CB   1 1 
       47 52986 1 1 56 ALA H    H -17.210 -35.587  -40.760 1.00 . A A . 466 ALA H    1 1 
       47 52987 1 1 56 ALA HA   H -15.458 -36.816  -38.958 1.00 . A A . 466 ALA HA   1 1 
       47 52988 1 1 56 ALA HB1  H -17.632 -34.835  -38.193 1.00 . A A . 466 ALA HB1  1 1 
       47 52989 1 1 56 ALA HB2  H -16.066 -35.095  -37.394 1.00 . A A . 466 ALA HB2  1 1 
       47 52990 1 1 56 ALA HB3  H -16.119 -34.380  -39.023 1.00 . A A . 466 ALA HB3  1 1 
       47 52991 1 1 56 ALA N    N -16.962 -36.485  -40.354 1.00 . A A . 466 ALA N    1 1 
       47 52992 1 1 56 ALA O    O -16.750 -38.194  -37.279 1.00 . A A . 466 ALA O    1 1 
       47 52993 1 1 57 GLN C    C -19.127 -39.966  -37.950 1.00 . A A . 467 GLN C    1 1 
       47 52994 1 1 57 GLN CA   C -19.451 -38.509  -37.608 1.00 . A A . 467 GLN CA   1 1 
       47 52995 1 1 57 GLN CB   C -20.903 -38.260  -37.977 1.00 . A A . 467 GLN CB   1 1 
       47 52996 1 1 57 GLN CD   C -21.567 -36.645  -36.099 1.00 . A A . 467 GLN CD   1 1 
       47 52997 1 1 57 GLN CG   C -21.441 -36.875  -37.591 1.00 . A A . 467 GLN CG   1 1 
       47 52998 1 1 57 GLN H    H -19.025 -36.958  -39.030 1.00 . A A . 467 GLN H    1 1 
       47 52999 1 1 57 GLN HA   H -19.317 -38.358  -36.537 1.00 . A A . 467 GLN HA   1 1 
       47 53000 1 1 57 GLN HB2  H -20.968 -38.369  -39.057 1.00 . A A . 467 GLN HB2  1 1 
       47 53001 1 1 57 GLN HB3  H -21.525 -39.024  -37.510 1.00 . A A . 467 GLN HB3  1 1 
       47 53002 1 1 57 GLN HE21 H -21.746 -34.671  -36.417 1.00 . A A . 467 GLN HE21 1 1 
       47 53003 1 1 57 GLN HE22 H -21.817 -35.183  -34.752 1.00 . A A . 467 GLN HE22 1 1 
       47 53004 1 1 57 GLN HG2  H -20.784 -36.120  -37.985 1.00 . A A . 467 GLN HG2  1 1 
       47 53005 1 1 57 GLN HG3  H -22.415 -36.738  -38.048 1.00 . A A . 467 GLN HG3  1 1 
       47 53006 1 1 57 GLN N    N -18.601 -37.571  -38.340 1.00 . A A . 467 GLN N    1 1 
       47 53007 1 1 57 GLN NE2  N -21.720 -35.399  -35.727 1.00 . A A . 467 GLN NE2  1 1 
       47 53008 1 1 57 GLN O    O -19.091 -40.825  -37.073 1.00 . A A . 467 GLN O    1 1 
       47 53009 1 1 57 GLN OE1  O -21.529 -37.566  -35.296 1.00 . A A . 467 GLN OE1  1 1 
       47 53010 1 1 58 ALA C    C -17.255 -42.063  -39.158 1.00 . A A . 468 ALA C    1 1 
       47 53011 1 1 58 ALA CA   C -18.622 -41.606  -39.671 1.00 . A A . 468 ALA CA   1 1 
       47 53012 1 1 58 ALA CB   C -18.673 -41.679  -41.205 1.00 . A A . 468 ALA CB   1 1 
       47 53013 1 1 58 ALA H    H -18.930 -39.506  -39.922 1.00 . A A . 468 ALA H    1 1 
       47 53014 1 1 58 ALA HA   H -19.384 -42.269  -39.260 1.00 . A A . 468 ALA HA   1 1 
       47 53015 1 1 58 ALA HB1  H -19.661 -41.375  -41.553 1.00 . A A . 468 ALA HB1  1 1 
       47 53016 1 1 58 ALA HB2  H -17.919 -41.017  -41.635 1.00 . A A . 468 ALA HB2  1 1 
       47 53017 1 1 58 ALA HB3  H -18.479 -42.704  -41.527 1.00 . A A . 468 ALA HB3  1 1 
       47 53018 1 1 58 ALA N    N -18.901 -40.243  -39.228 1.00 . A A . 468 ALA N    1 1 
       47 53019 1 1 58 ALA O    O -17.111 -43.162  -38.624 1.00 . A A . 468 ALA O    1 1 
       47 53020 1 1 59 VAL C    C -14.889 -41.651  -37.335 1.00 . A A . 469 VAL C    1 1 
       47 53021 1 1 59 VAL CA   C -14.901 -41.532  -38.850 1.00 . A A . 469 VAL CA   1 1 
       47 53022 1 1 59 VAL CB   C -13.825 -40.515  -39.346 1.00 . A A . 469 VAL CB   1 1 
       47 53023 1 1 59 VAL CG1  C -13.879 -40.391  -40.873 1.00 . A A . 469 VAL CG1  1 1 
       47 53024 1 1 59 VAL CG2  C -14.018 -39.151  -38.723 1.00 . A A . 469 VAL CG2  1 1 
       47 53025 1 1 59 VAL H    H -16.416 -40.308  -39.753 1.00 . A A . 469 VAL H    1 1 
       47 53026 1 1 59 VAL HA   H -14.639 -42.513  -39.251 1.00 . A A . 469 VAL HA   1 1 
       47 53027 1 1 59 VAL HB   H -12.841 -40.886  -39.062 1.00 . A A . 469 VAL HB   1 1 
       47 53028 1 1 59 VAL HG11 H -13.817 -41.379  -41.324 1.00 . A A . 469 VAL HG11 1 1 
       47 53029 1 1 59 VAL HG12 H -14.810 -39.910  -41.179 1.00 . A A . 469 VAL HG12 1 1 
       47 53030 1 1 59 VAL HG13 H -13.041 -39.786  -41.217 1.00 . A A . 469 VAL HG13 1 1 
       47 53031 1 1 59 VAL HG21 H -13.820 -39.197  -37.653 1.00 . A A . 469 VAL HG21 1 1 
       47 53032 1 1 59 VAL HG22 H -13.335 -38.434  -39.180 1.00 . A A . 469 VAL HG22 1 1 
       47 53033 1 1 59 VAL HG23 H -15.045 -38.827  -38.887 1.00 . A A . 469 VAL HG23 1 1 
       47 53034 1 1 59 VAL N    N -16.253 -41.209  -39.306 1.00 . A A . 469 VAL N    1 1 
       47 53035 1 1 59 VAL O    O -14.108 -42.408  -36.791 1.00 . A A . 469 VAL O    1 1 
       47 53036 1 1 60 ALA C    C -16.052 -42.374  -34.671 1.00 . A A . 470 ALA C    1 1 
       47 53037 1 1 60 ALA CA   C -15.806 -40.959  -35.185 1.00 . A A . 470 ALA CA   1 1 
       47 53038 1 1 60 ALA CB   C -16.881 -40.027  -34.647 1.00 . A A . 470 ALA CB   1 1 
       47 53039 1 1 60 ALA H    H -16.375 -40.278  -37.140 1.00 . A A . 470 ALA H    1 1 
       47 53040 1 1 60 ALA HA   H -14.846 -40.627  -34.797 1.00 . A A . 470 ALA HA   1 1 
       47 53041 1 1 60 ALA HB1  H -17.855 -40.345  -35.016 1.00 . A A . 470 ALA HB1  1 1 
       47 53042 1 1 60 ALA HB2  H -16.876 -40.061  -33.558 1.00 . A A . 470 ALA HB2  1 1 
       47 53043 1 1 60 ALA HB3  H -16.681 -39.007  -34.972 1.00 . A A . 470 ALA HB3  1 1 
       47 53044 1 1 60 ALA N    N -15.747 -40.906  -36.646 1.00 . A A . 470 ALA N    1 1 
       47 53045 1 1 60 ALA O    O -15.634 -42.693  -33.564 1.00 . A A . 470 ALA O    1 1 
       47 53046 1 1 61 ALA C    C -15.571 -45.337  -34.962 1.00 . A A . 471 ALA C    1 1 
       47 53047 1 1 61 ALA CA   C -16.923 -44.612  -35.064 1.00 . A A . 471 ALA CA   1 1 
       47 53048 1 1 61 ALA CB   C -17.838 -45.313  -36.072 1.00 . A A . 471 ALA CB   1 1 
       47 53049 1 1 61 ALA H    H -17.060 -42.904  -36.359 1.00 . A A . 471 ALA H    1 1 
       47 53050 1 1 61 ALA HA   H -17.394 -44.631  -34.082 1.00 . A A . 471 ALA HA   1 1 
       47 53051 1 1 61 ALA HB1  H -18.010 -46.343  -35.755 1.00 . A A . 471 ALA HB1  1 1 
       47 53052 1 1 61 ALA HB2  H -18.794 -44.789  -36.128 1.00 . A A . 471 ALA HB2  1 1 
       47 53053 1 1 61 ALA HB3  H -17.371 -45.315  -37.059 1.00 . A A . 471 ALA HB3  1 1 
       47 53054 1 1 61 ALA N    N -16.708 -43.218  -35.458 1.00 . A A . 471 ALA N    1 1 
       47 53055 1 1 61 ALA O    O -15.348 -46.133  -34.061 1.00 . A A . 471 ALA O    1 1 
       47 53056 1 1 62 ALA C    C -12.501 -44.936  -34.721 1.00 . A A . 472 ALA C    1 1 
       47 53057 1 1 62 ALA CA   C -13.319 -45.588  -35.846 1.00 . A A . 472 ALA CA   1 1 
       47 53058 1 1 62 ALA CB   C -12.633 -45.375  -37.207 1.00 . A A . 472 ALA CB   1 1 
       47 53059 1 1 62 ALA H    H -14.904 -44.394  -36.628 1.00 . A A . 472 ALA H    1 1 
       47 53060 1 1 62 ALA HA   H -13.377 -46.656  -35.647 1.00 . A A . 472 ALA HA   1 1 
       47 53061 1 1 62 ALA HB1  H -11.616 -45.770  -37.167 1.00 . A A . 472 ALA HB1  1 1 
       47 53062 1 1 62 ALA HB2  H -13.191 -45.899  -37.984 1.00 . A A . 472 ALA HB2  1 1 
       47 53063 1 1 62 ALA HB3  H -12.598 -44.310  -37.448 1.00 . A A . 472 ALA HB3  1 1 
       47 53064 1 1 62 ALA N    N -14.669 -45.038  -35.883 1.00 . A A . 472 ALA N    1 1 
       47 53065 1 1 62 ALA O    O -11.627 -45.559  -34.139 1.00 . A A . 472 ALA O    1 1 
       47 53066 1 1 63 GLN C    C -12.315 -43.405  -32.019 1.00 . A A . 473 GLN C    1 1 
       47 53067 1 1 63 GLN CA   C -12.012 -42.932  -33.428 1.00 . A A . 473 GLN CA   1 1 
       47 53068 1 1 63 GLN CB   C -12.290 -41.426  -33.509 1.00 . A A . 473 GLN CB   1 1 
       47 53069 1 1 63 GLN CD   C -10.460 -40.644  -35.103 1.00 . A A . 473 GLN CD   1 1 
       47 53070 1 1 63 GLN CG   C -11.946 -40.777  -34.850 1.00 . A A . 473 GLN CG   1 1 
       47 53071 1 1 63 GLN H    H -13.531 -43.207  -34.905 1.00 . A A . 473 GLN H    1 1 
       47 53072 1 1 63 GLN HA   H -10.961 -43.116  -33.625 1.00 . A A . 473 GLN HA   1 1 
       47 53073 1 1 63 GLN HB2  H -13.348 -41.264  -33.314 1.00 . A A . 473 GLN HB2  1 1 
       47 53074 1 1 63 GLN HB3  H -11.726 -40.924  -32.724 1.00 . A A . 473 GLN HB3  1 1 
       47 53075 1 1 63 GLN HE21 H -10.804 -40.290  -37.050 1.00 . A A . 473 GLN HE21 1 1 
       47 53076 1 1 63 GLN HE22 H  -9.134 -40.273  -36.553 1.00 . A A . 473 GLN HE22 1 1 
       47 53077 1 1 63 GLN HG2  H -12.370 -41.364  -35.649 1.00 . A A . 473 GLN HG2  1 1 
       47 53078 1 1 63 GLN HG3  H -12.398 -39.792  -34.881 1.00 . A A . 473 GLN HG3  1 1 
       47 53079 1 1 63 GLN N    N -12.781 -43.674  -34.427 1.00 . A A . 473 GLN N    1 1 
       47 53080 1 1 63 GLN NE2  N -10.107 -40.383  -36.334 1.00 . A A . 473 GLN NE2  1 1 
       47 53081 1 1 63 GLN O    O -11.421 -43.633  -31.216 1.00 . A A . 473 GLN O    1 1 
       47 53082 1 1 63 GLN OE1  O  -9.645 -40.772  -34.207 1.00 . A A . 473 GLN OE1  1 1 
       47 53083 1 1 64 ARG C    C -13.471 -45.486  -30.228 1.00 . A A . 474 ARG C    1 1 
       47 53084 1 1 64 ARG CA   C -14.005 -44.065  -30.404 1.00 . A A . 474 ARG CA   1 1 
       47 53085 1 1 64 ARG CB   C -15.535 -44.006  -30.256 1.00 . A A . 474 ARG CB   1 1 
       47 53086 1 1 64 ARG CD   C -17.758 -44.561  -31.336 1.00 . A A . 474 ARG CD   1 1 
       47 53087 1 1 64 ARG CG   C -16.283 -44.886  -31.237 1.00 . A A . 474 ARG CG   1 1 
       47 53088 1 1 64 ARG CZ   C -19.227 -42.712  -32.117 1.00 . A A . 474 ARG CZ   1 1 
       47 53089 1 1 64 ARG H    H -14.303 -43.348  -32.417 1.00 . A A . 474 ARG H    1 1 
       47 53090 1 1 64 ARG HA   H -13.553 -43.437  -29.634 1.00 . A A . 474 ARG HA   1 1 
       47 53091 1 1 64 ARG HB2  H -15.805 -44.312  -29.252 1.00 . A A . 474 ARG HB2  1 1 
       47 53092 1 1 64 ARG HB3  H -15.849 -42.974  -30.398 1.00 . A A . 474 ARG HB3  1 1 
       47 53093 1 1 64 ARG HD2  H -18.214 -45.304  -31.985 1.00 . A A . 474 ARG HD2  1 1 
       47 53094 1 1 64 ARG HD3  H -18.201 -44.619  -30.347 1.00 . A A . 474 ARG HD3  1 1 
       47 53095 1 1 64 ARG HE   H -17.211 -42.685  -32.179 1.00 . A A . 474 ARG HE   1 1 
       47 53096 1 1 64 ARG HG2  H -15.846 -44.758  -32.212 1.00 . A A . 474 ARG HG2  1 1 
       47 53097 1 1 64 ARG HG3  H -16.168 -45.929  -30.939 1.00 . A A . 474 ARG HG3  1 1 
       47 53098 1 1 64 ARG HH11 H -20.273 -44.275  -31.406 1.00 . A A . 474 ARG HH11 1 1 
       47 53099 1 1 64 ARG HH12 H -21.225 -42.936  -31.986 1.00 . A A . 474 ARG HH12 1 1 
       47 53100 1 1 64 ARG HH21 H -18.506 -41.013  -32.902 1.00 . A A . 474 ARG HH21 1 1 
       47 53101 1 1 64 ARG HH22 H -20.241 -41.128  -32.818 1.00 . A A . 474 ARG HH22 1 1 
       47 53102 1 1 64 ARG N    N -13.593 -43.570  -31.721 1.00 . A A . 474 ARG N    1 1 
       47 53103 1 1 64 ARG NE   N -18.020 -43.231  -31.912 1.00 . A A . 474 ARG NE   1 1 
       47 53104 1 1 64 ARG NH1  N -20.328 -43.356  -31.811 1.00 . A A . 474 ARG NH1  1 1 
       47 53105 1 1 64 ARG NH2  N -19.332 -41.528  -32.651 1.00 . A A . 474 ARG NH2  1 1 
       47 53106 1 1 64 ARG O    O -13.200 -45.922  -29.116 1.00 . A A . 474 ARG O    1 1 
       47 53107 1 1 65 LEU C    C -11.249 -47.493  -31.033 1.00 . A A . 475 LEU C    1 1 
       47 53108 1 1 65 LEU CA   C -12.749 -47.530  -31.332 1.00 . A A . 475 LEU CA   1 1 
       47 53109 1 1 65 LEU CB   C -13.029 -48.208  -32.686 1.00 . A A . 475 LEU CB   1 1 
       47 53110 1 1 65 LEU CD1  C -11.816 -50.432  -32.406 1.00 . A A . 475 LEU CD1  1 1 
       47 53111 1 1 65 LEU CD2  C -12.329 -49.542  -34.682 1.00 . A A . 475 LEU CD2  1 1 
       47 53112 1 1 65 LEU CG   C -11.965 -49.158  -33.263 1.00 . A A . 475 LEU CG   1 1 
       47 53113 1 1 65 LEU H    H -13.552 -45.781  -32.228 1.00 . A A . 475 LEU H    1 1 
       47 53114 1 1 65 LEU HA   H -13.237 -48.107  -30.544 1.00 . A A . 475 LEU HA   1 1 
       47 53115 1 1 65 LEU HB2  H -13.967 -48.756  -32.602 1.00 . A A . 475 LEU HB2  1 1 
       47 53116 1 1 65 LEU HB3  H -13.183 -47.422  -33.416 1.00 . A A . 475 LEU HB3  1 1 
       47 53117 1 1 65 LEU HD11 H -11.511 -50.169  -31.390 1.00 . A A . 475 LEU HD11 1 1 
       47 53118 1 1 65 LEU HD12 H -11.055 -51.078  -32.843 1.00 . A A . 475 LEU HD12 1 1 
       47 53119 1 1 65 LEU HD13 H -12.764 -50.967  -32.368 1.00 . A A . 475 LEU HD13 1 1 
       47 53120 1 1 65 LEU HD21 H -13.298 -50.044  -34.697 1.00 . A A . 475 LEU HD21 1 1 
       47 53121 1 1 65 LEU HD22 H -11.568 -50.210  -35.083 1.00 . A A . 475 LEU HD22 1 1 
       47 53122 1 1 65 LEU HD23 H -12.372 -48.647  -35.301 1.00 . A A . 475 LEU HD23 1 1 
       47 53123 1 1 65 LEU HG   H -11.013 -48.621  -33.300 1.00 . A A . 475 LEU HG   1 1 
       47 53124 1 1 65 LEU N    N -13.301 -46.186  -31.340 1.00 . A A . 475 LEU N    1 1 
       47 53125 1 1 65 LEU O    O -10.795 -48.184  -30.133 1.00 . A A . 475 LEU O    1 1 
       47 53126 1 1 66 VAL C    C  -8.701 -46.223  -30.162 1.00 . A A . 476 VAL C    1 1 
       47 53127 1 1 66 VAL CA   C  -9.018 -46.695  -31.572 1.00 . A A . 476 VAL CA   1 1 
       47 53128 1 1 66 VAL CB   C  -8.270 -45.863  -32.663 1.00 . A A . 476 VAL CB   1 1 
       47 53129 1 1 66 VAL CG1  C  -8.677 -44.414  -32.667 1.00 . A A . 476 VAL CG1  1 1 
       47 53130 1 1 66 VAL CG2  C  -6.749 -45.998  -32.504 1.00 . A A . 476 VAL CG2  1 1 
       47 53131 1 1 66 VAL H    H -10.873 -46.122  -32.502 1.00 . A A . 476 VAL H    1 1 
       47 53132 1 1 66 VAL HA   H  -8.671 -47.715  -31.664 1.00 . A A . 476 VAL HA   1 1 
       47 53133 1 1 66 VAL HB   H  -8.554 -46.270  -33.619 1.00 . A A . 476 VAL HB   1 1 
       47 53134 1 1 66 VAL HG11 H  -8.445 -43.949  -31.712 1.00 . A A . 476 VAL HG11 1 1 
       47 53135 1 1 66 VAL HG12 H  -8.150 -43.888  -33.463 1.00 . A A . 476 VAL HG12 1 1 
       47 53136 1 1 66 VAL HG13 H  -9.740 -44.354  -32.861 1.00 . A A . 476 VAL HG13 1 1 
       47 53137 1 1 66 VAL HG21 H  -6.249 -45.471  -33.317 1.00 . A A . 476 VAL HG21 1 1 
       47 53138 1 1 66 VAL HG22 H  -6.433 -45.571  -31.547 1.00 . A A . 476 VAL HG22 1 1 
       47 53139 1 1 66 VAL HG23 H  -6.469 -47.051  -32.537 1.00 . A A . 476 VAL HG23 1 1 
       47 53140 1 1 66 VAL N    N -10.472 -46.706  -31.772 1.00 . A A . 476 VAL N    1 1 
       47 53141 1 1 66 VAL O    O  -7.775 -46.713  -29.513 1.00 . A A . 476 VAL O    1 1 
       47 53142 1 1 67 HIS C    C  -9.558 -45.874  -27.314 1.00 . A A . 477 HIS C    1 1 
       47 53143 1 1 67 HIS CA   C  -9.344 -44.774  -28.343 1.00 . A A . 477 HIS CA   1 1 
       47 53144 1 1 67 HIS CB   C -10.345 -43.653  -28.126 1.00 . A A . 477 HIS CB   1 1 
       47 53145 1 1 67 HIS CD2  C  -8.973 -42.527  -26.248 1.00 . A A . 477 HIS CD2  1 1 
       47 53146 1 1 67 HIS CE1  C -10.559 -41.874  -24.970 1.00 . A A . 477 HIS CE1  1 1 
       47 53147 1 1 67 HIS CG   C -10.128 -42.909  -26.849 1.00 . A A . 477 HIS CG   1 1 
       47 53148 1 1 67 HIS H    H -10.241 -44.909  -30.246 1.00 . A A . 477 HIS H    1 1 
       47 53149 1 1 67 HIS HA   H  -8.335 -44.380  -28.230 1.00 . A A . 477 HIS HA   1 1 
       47 53150 1 1 67 HIS HB2  H -10.254 -42.957  -28.964 1.00 . A A . 477 HIS HB2  1 1 
       47 53151 1 1 67 HIS HB3  H -11.349 -44.071  -28.135 1.00 . A A . 477 HIS HB3  1 1 
       47 53152 1 1 67 HIS HD1  H -12.114 -42.612  -26.150 1.00 . A A . 477 HIS HD1  1 1 
       47 53153 1 1 67 HIS HD2  H  -7.988 -42.719  -26.648 1.00 . A A . 477 HIS HD2  1 1 
       47 53154 1 1 67 HIS HE1  H -11.108 -41.438  -24.145 1.00 . A A . 477 HIS HE1  1 1 
       47 53155 1 1 67 HIS N    N  -9.499 -45.289  -29.675 1.00 . A A . 477 HIS N    1 1 
       47 53156 1 1 67 HIS ND1  N -11.126 -42.482  -26.009 1.00 . A A . 477 HIS ND1  1 1 
       47 53157 1 1 67 HIS NE2  N  -9.245 -41.868  -25.067 1.00 . A A . 477 HIS NE2  1 1 
       47 53158 1 1 67 HIS O    O  -8.872 -45.911  -26.307 1.00 . A A . 477 HIS O    1 1 
       47 53159 1 1 68 ALA C    C  -9.504 -48.696  -26.404 1.00 . A A . 478 ALA C    1 1 
       47 53160 1 1 68 ALA CA   C -10.765 -47.859  -26.631 1.00 . A A . 478 ALA CA   1 1 
       47 53161 1 1 68 ALA CB   C -11.909 -48.735  -27.148 1.00 . A A . 478 ALA CB   1 1 
       47 53162 1 1 68 ALA H    H -11.032 -46.736  -28.427 1.00 . A A . 478 ALA H    1 1 
       47 53163 1 1 68 ALA HA   H -11.061 -47.421  -25.681 1.00 . A A . 478 ALA HA   1 1 
       47 53164 1 1 68 ALA HB1  H -12.206 -49.441  -26.371 1.00 . A A . 478 ALA HB1  1 1 
       47 53165 1 1 68 ALA HB2  H -12.760 -48.106  -27.412 1.00 . A A . 478 ALA HB2  1 1 
       47 53166 1 1 68 ALA HB3  H -11.580 -49.289  -28.029 1.00 . A A . 478 ALA HB3  1 1 
       47 53167 1 1 68 ALA N    N -10.494 -46.779  -27.569 1.00 . A A . 478 ALA N    1 1 
       47 53168 1 1 68 ALA O    O  -9.179 -49.045  -25.273 1.00 . A A . 478 ALA O    1 1 
       47 53169 1 1 69 ILE C    C  -6.467 -48.973  -26.699 1.00 . A A . 479 ILE C    1 1 
       47 53170 1 1 69 ILE CA   C  -7.567 -49.811  -27.332 1.00 . A A . 479 ILE CA   1 1 
       47 53171 1 1 69 ILE CB   C  -7.052 -50.352  -28.678 1.00 . A A . 479 ILE CB   1 1 
       47 53172 1 1 69 ILE CD1  C  -8.469 -50.415  -30.707 1.00 . A A . 479 ILE CD1  1 1 
       47 53173 1 1 69 ILE CG1  C  -8.178 -51.071  -29.425 1.00 . A A . 479 ILE CG1  1 1 
       47 53174 1 1 69 ILE CG2  C  -5.879 -51.340  -28.470 1.00 . A A . 479 ILE CG2  1 1 
       47 53175 1 1 69 ILE H    H  -9.071 -48.712  -28.395 1.00 . A A . 479 ILE H    1 1 
       47 53176 1 1 69 ILE HA   H  -7.791 -50.656  -26.691 1.00 . A A . 479 ILE HA   1 1 
       47 53177 1 1 69 ILE HB   H  -6.708 -49.514  -29.287 1.00 . A A . 479 ILE HB   1 1 
       47 53178 1 1 69 ILE HD11 H  -9.307 -50.911  -31.185 1.00 . A A . 479 ILE HD11 1 1 
       47 53179 1 1 69 ILE HD12 H  -8.717 -49.375  -30.512 1.00 . A A . 479 ILE HD12 1 1 
       47 53180 1 1 69 ILE HD13 H  -7.594 -50.465  -31.355 1.00 . A A . 479 ILE HD13 1 1 
       47 53181 1 1 69 ILE HG12 H  -7.886 -52.095  -29.611 1.00 . A A . 479 ILE HG12 1 1 
       47 53182 1 1 69 ILE HG13 H  -9.080 -51.082  -28.816 1.00 . A A . 479 ILE HG13 1 1 
       47 53183 1 1 69 ILE HG21 H  -5.602 -51.795  -29.422 1.00 . A A . 479 ILE HG21 1 1 
       47 53184 1 1 69 ILE HG22 H  -5.016 -50.805  -28.074 1.00 . A A . 479 ILE HG22 1 1 
       47 53185 1 1 69 ILE HG23 H  -6.171 -52.121  -27.763 1.00 . A A . 479 ILE HG23 1 1 
       47 53186 1 1 69 ILE N    N  -8.782 -49.012  -27.471 1.00 . A A . 479 ILE N    1 1 
       47 53187 1 1 69 ILE O    O  -5.666 -49.482  -25.938 1.00 . A A . 479 ILE O    1 1 
       47 53188 1 1 70 ALA C    C  -5.519 -46.780  -24.909 1.00 . A A . 480 ALA C    1 1 
       47 53189 1 1 70 ALA CA   C  -5.419 -46.796  -26.443 1.00 . A A . 480 ALA CA   1 1 
       47 53190 1 1 70 ALA CB   C  -5.585 -45.379  -27.022 1.00 . A A . 480 ALA CB   1 1 
       47 53191 1 1 70 ALA H    H  -7.133 -47.286  -27.621 1.00 . A A . 480 ALA H    1 1 
       47 53192 1 1 70 ALA HA   H  -4.436 -47.175  -26.719 1.00 . A A . 480 ALA HA   1 1 
       47 53193 1 1 70 ALA HB1  H  -6.512 -44.938  -26.658 1.00 . A A . 480 ALA HB1  1 1 
       47 53194 1 1 70 ALA HB2  H  -4.744 -44.759  -26.709 1.00 . A A . 480 ALA HB2  1 1 
       47 53195 1 1 70 ALA HB3  H  -5.612 -45.430  -28.115 1.00 . A A . 480 ALA HB3  1 1 
       47 53196 1 1 70 ALA N    N  -6.437 -47.682  -26.999 1.00 . A A . 480 ALA N    1 1 
       47 53197 1 1 70 ALA O    O  -4.536 -46.551  -24.205 1.00 . A A . 480 ALA O    1 1 
       47 53198 1 1 71 LEU C    C  -6.354 -48.407  -22.437 1.00 . A A . 481 LEU C    1 1 
       47 53199 1 1 71 LEU CA   C  -6.897 -47.100  -22.938 1.00 . A A . 481 LEU CA   1 1 
       47 53200 1 1 71 LEU CB   C  -8.363 -46.979  -22.560 1.00 . A A . 481 LEU CB   1 1 
       47 53201 1 1 71 LEU CD1  C -10.408 -45.748  -23.212 1.00 . A A . 481 LEU CD1  1 1 
       47 53202 1 1 71 LEU CD2  C  -8.547 -44.495  -22.112 1.00 . A A . 481 LEU CD2  1 1 
       47 53203 1 1 71 LEU CG   C  -8.906 -45.645  -23.043 1.00 . A A . 481 LEU CG   1 1 
       47 53204 1 1 71 LEU H    H  -7.511 -47.201  -25.011 1.00 . A A . 481 LEU H    1 1 
       47 53205 1 1 71 LEU HA   H  -6.343 -46.288  -22.474 1.00 . A A . 481 LEU HA   1 1 
       47 53206 1 1 71 LEU HB2  H  -8.919 -47.786  -23.032 1.00 . A A . 481 LEU HB2  1 1 
       47 53207 1 1 71 LEU HB3  H  -8.473 -47.051  -21.479 1.00 . A A . 481 LEU HB3  1 1 
       47 53208 1 1 71 LEU HD11 H -10.638 -46.601  -23.847 1.00 . A A . 481 LEU HD11 1 1 
       47 53209 1 1 71 LEU HD12 H -10.783 -44.840  -23.684 1.00 . A A . 481 LEU HD12 1 1 
       47 53210 1 1 71 LEU HD13 H -10.884 -45.881  -22.240 1.00 . A A . 481 LEU HD13 1 1 
       47 53211 1 1 71 LEU HD21 H  -7.464 -44.405  -22.041 1.00 . A A . 481 LEU HD21 1 1 
       47 53212 1 1 71 LEU HD22 H  -8.963 -44.672  -21.121 1.00 . A A . 481 LEU HD22 1 1 
       47 53213 1 1 71 LEU HD23 H  -8.948 -43.565  -22.517 1.00 . A A . 481 LEU HD23 1 1 
       47 53214 1 1 71 LEU HG   H  -8.451 -45.455  -24.005 1.00 . A A . 481 LEU HG   1 1 
       47 53215 1 1 71 LEU N    N  -6.710 -47.035  -24.392 1.00 . A A . 481 LEU N    1 1 
       47 53216 1 1 71 LEU O    O  -5.700 -48.478  -21.417 1.00 . A A . 481 LEU O    1 1 
       47 53217 1 1 72 MET C    C  -4.653 -50.863  -22.802 1.00 . A A . 482 MET C    1 1 
       47 53218 1 1 72 MET CA   C  -6.149 -50.782  -22.799 1.00 . A A . 482 MET CA   1 1 
       47 53219 1 1 72 MET CB   C  -6.694 -51.826  -23.757 1.00 . A A . 482 MET CB   1 1 
       47 53220 1 1 72 MET CE   C  -8.791 -53.344  -25.955 1.00 . A A . 482 MET CE   1 1 
       47 53221 1 1 72 MET CG   C  -8.154 -51.850  -23.703 1.00 . A A . 482 MET CG   1 1 
       47 53222 1 1 72 MET H    H  -7.174 -49.355  -24.024 1.00 . A A . 482 MET H    1 1 
       47 53223 1 1 72 MET HA   H  -6.495 -51.000  -21.791 1.00 . A A . 482 MET HA   1 1 
       47 53224 1 1 72 MET HB2  H  -6.370 -51.608  -24.771 1.00 . A A . 482 MET HB2  1 1 
       47 53225 1 1 72 MET HB3  H  -6.314 -52.798  -23.468 1.00 . A A . 482 MET HB3  1 1 
       47 53226 1 1 72 MET HE1  H  -9.347 -52.464  -26.288 1.00 . A A . 482 MET HE1  1 1 
       47 53227 1 1 72 MET HE2  H  -7.755 -53.260  -26.281 1.00 . A A . 482 MET HE2  1 1 
       47 53228 1 1 72 MET HE3  H  -9.238 -54.237  -26.389 1.00 . A A . 482 MET HE3  1 1 
       47 53229 1 1 72 MET HG2  H  -8.425 -51.594  -22.687 1.00 . A A . 482 MET HG2  1 1 
       47 53230 1 1 72 MET HG3  H  -8.541 -51.088  -24.369 1.00 . A A . 482 MET HG3  1 1 
       47 53231 1 1 72 MET N    N  -6.622 -49.461  -23.179 1.00 . A A . 482 MET N    1 1 
       47 53232 1 1 72 MET O    O  -4.072 -51.668  -22.078 1.00 . A A . 482 MET O    1 1 
       47 53233 1 1 72 MET SD   S  -8.858 -53.447  -24.157 1.00 . A A . 482 MET SD   1 1 
       47 53234 1 1 73 THR C    C  -1.923 -49.352  -22.599 1.00 . A A . 483 THR C    1 1 
       47 53235 1 1 73 THR CA   C  -2.570 -50.124  -23.731 1.00 . A A . 483 THR CA   1 1 
       47 53236 1 1 73 THR CB   C  -2.081 -49.637  -25.098 1.00 . A A . 483 THR CB   1 1 
       47 53237 1 1 73 THR CG2  C  -2.571 -50.581  -26.196 1.00 . A A . 483 THR CG2  1 1 
       47 53238 1 1 73 THR H    H  -4.544 -49.356  -24.187 1.00 . A A . 483 THR H    1 1 
       47 53239 1 1 73 THR HA   H  -2.272 -51.166  -23.626 1.00 . A A . 483 THR HA   1 1 
       47 53240 1 1 73 THR HB   H  -0.991 -49.606  -25.106 1.00 . A A . 483 THR HB   1 1 
       47 53241 1 1 73 THR HG1  H  -2.125 -47.961  -26.103 1.00 . A A . 483 THR HG1  1 1 
       47 53242 1 1 73 THR HG21 H  -2.017 -51.517  -26.144 1.00 . A A . 483 THR HG21 1 1 
       47 53243 1 1 73 THR HG22 H  -2.413 -50.120  -27.170 1.00 . A A . 483 THR HG22 1 1 
       47 53244 1 1 73 THR HG23 H  -3.637 -50.789  -26.065 1.00 . A A . 483 THR HG23 1 1 
       47 53245 1 1 73 THR N    N  -4.018 -50.045  -23.620 1.00 . A A . 483 THR N    1 1 
       47 53246 1 1 73 THR O    O  -0.887 -49.762  -22.094 1.00 . A A . 483 THR O    1 1 
       47 53247 1 1 73 THR OG1  O  -2.601 -48.335  -25.358 1.00 . A A . 483 THR OG1  1 1 
       47 53248 1 1 74 GLN C    C  -2.359 -48.189  -19.717 1.00 . A A . 484 GLN C    1 1 
       47 53249 1 1 74 GLN CA   C  -1.993 -47.504  -21.040 1.00 . A A . 484 GLN CA   1 1 
       47 53250 1 1 74 GLN CB   C  -2.437 -46.031  -21.070 1.00 . A A . 484 GLN CB   1 1 
       47 53251 1 1 74 GLN CD   C  -4.314 -44.364  -21.120 1.00 . A A . 484 GLN CD   1 1 
       47 53252 1 1 74 GLN CG   C  -3.912 -45.790  -20.833 1.00 . A A . 484 GLN CG   1 1 
       47 53253 1 1 74 GLN H    H  -3.385 -47.936  -22.621 1.00 . A A . 484 GLN H    1 1 
       47 53254 1 1 74 GLN HA   H  -0.906 -47.517  -21.123 1.00 . A A . 484 GLN HA   1 1 
       47 53255 1 1 74 GLN HB2  H  -1.873 -45.485  -20.315 1.00 . A A . 484 GLN HB2  1 1 
       47 53256 1 1 74 GLN HB3  H  -2.178 -45.622  -22.046 1.00 . A A . 484 GLN HB3  1 1 
       47 53257 1 1 74 GLN HE21 H  -4.490 -44.786  -23.082 1.00 . A A . 484 GLN HE21 1 1 
       47 53258 1 1 74 GLN HE22 H  -4.847 -43.135  -22.606 1.00 . A A . 484 GLN HE22 1 1 
       47 53259 1 1 74 GLN HG2  H  -4.474 -46.435  -21.486 1.00 . A A . 484 GLN HG2  1 1 
       47 53260 1 1 74 GLN HG3  H  -4.157 -46.029  -19.798 1.00 . A A . 484 GLN HG3  1 1 
       47 53261 1 1 74 GLN N    N  -2.536 -48.256  -22.172 1.00 . A A . 484 GLN N    1 1 
       47 53262 1 1 74 GLN NE2  N  -4.573 -44.073  -22.368 1.00 . A A . 484 GLN NE2  1 1 
       47 53263 1 1 74 GLN O    O  -1.635 -48.057  -18.740 1.00 . A A . 484 GLN O    1 1 
       47 53264 1 1 74 GLN OE1  O  -4.401 -43.540  -20.230 1.00 . A A . 484 GLN OE1  1 1 
       47 53265 1 1 75 PHE C    C  -3.086 -51.009  -18.405 1.00 . A A . 485 PHE C    1 1 
       47 53266 1 1 75 PHE CA   C  -3.821 -49.681  -18.487 1.00 . A A . 485 PHE CA   1 1 
       47 53267 1 1 75 PHE CB   C  -5.322 -49.954  -18.469 1.00 . A A . 485 PHE CB   1 1 
       47 53268 1 1 75 PHE CD1  C  -6.570 -47.761  -18.295 1.00 . A A . 485 PHE CD1  1 1 
       47 53269 1 1 75 PHE CD2  C  -6.363 -49.164  -16.326 1.00 . A A . 485 PHE CD2  1 1 
       47 53270 1 1 75 PHE CE1  C  -7.298 -46.803  -17.546 1.00 . A A . 485 PHE CE1  1 1 
       47 53271 1 1 75 PHE CE2  C  -7.090 -48.214  -15.564 1.00 . A A . 485 PHE CE2  1 1 
       47 53272 1 1 75 PHE CG   C  -6.101 -48.943  -17.687 1.00 . A A . 485 PHE CG   1 1 
       47 53273 1 1 75 PHE CZ   C  -7.558 -47.032  -16.178 1.00 . A A . 485 PHE CZ   1 1 
       47 53274 1 1 75 PHE H    H  -4.082 -49.009  -20.474 1.00 . A A . 485 PHE H    1 1 
       47 53275 1 1 75 PHE HA   H  -3.565 -49.086  -17.628 1.00 . A A . 485 PHE HA   1 1 
       47 53276 1 1 75 PHE HB2  H  -5.692 -49.986  -19.489 1.00 . A A . 485 PHE HB2  1 1 
       47 53277 1 1 75 PHE HB3  H  -5.488 -50.928  -18.024 1.00 . A A . 485 PHE HB3  1 1 
       47 53278 1 1 75 PHE HD1  H  -6.366 -47.578  -19.337 1.00 . A A . 485 PHE HD1  1 1 
       47 53279 1 1 75 PHE HD2  H  -5.994 -50.067  -15.853 1.00 . A A . 485 PHE HD2  1 1 
       47 53280 1 1 75 PHE HE1  H  -7.645 -45.896  -18.021 1.00 . A A . 485 PHE HE1  1 1 
       47 53281 1 1 75 PHE HE2  H  -7.285 -48.396  -14.516 1.00 . A A . 485 PHE HE2  1 1 
       47 53282 1 1 75 PHE HZ   H  -8.106 -46.300  -15.600 1.00 . A A . 485 PHE HZ   1 1 
       47 53283 1 1 75 PHE N    N  -3.460 -48.940  -19.680 1.00 . A A . 485 PHE N    1 1 
       47 53284 1 1 75 PHE O    O  -3.114 -51.683  -17.378 1.00 . A A . 485 PHE O    1 1 
       47 53285 1 1 76 GLY C    C  -2.746 -53.826  -19.380 1.00 . A A . 486 GLY C    1 1 
       47 53286 1 1 76 GLY CA   C  -1.760 -52.684  -19.547 1.00 . A A . 486 GLY CA   1 1 
       47 53287 1 1 76 GLY H    H  -2.446 -50.816  -20.324 1.00 . A A . 486 GLY H    1 1 
       47 53288 1 1 76 GLY HA2  H  -1.243 -52.784  -20.499 1.00 . A A . 486 GLY HA2  1 1 
       47 53289 1 1 76 GLY HA3  H  -1.037 -52.726  -18.733 1.00 . A A . 486 GLY HA3  1 1 
       47 53290 1 1 76 GLY N    N  -2.450 -51.404  -19.501 1.00 . A A . 486 GLY N    1 1 
       47 53291 1 1 76 GLY O    O  -2.392 -54.907  -18.919 1.00 . A A . 486 GLY O    1 1 
       47 53292 1 1 77 ARG C    C  -5.227 -55.043  -18.136 1.00 . A A . 487 ARG C    1 1 
       47 53293 1 1 77 ARG CA   C  -5.146 -54.430  -19.544 1.00 . A A . 487 ARG CA   1 1 
       47 53294 1 1 77 ARG CB   C  -5.108 -55.490  -20.628 1.00 . A A . 487 ARG CB   1 1 
       47 53295 1 1 77 ARG CD   C  -5.903 -56.109  -22.934 1.00 . A A . 487 ARG CD   1 1 
       47 53296 1 1 77 ARG CG   C  -5.599 -54.977  -21.967 1.00 . A A . 487 ARG CG   1 1 
       47 53297 1 1 77 ARG CZ   C  -7.693 -57.817  -23.224 1.00 . A A . 487 ARG CZ   1 1 
       47 53298 1 1 77 ARG H    H  -4.175 -52.675  -20.180 1.00 . A A . 487 ARG H    1 1 
       47 53299 1 1 77 ARG HA   H  -6.051 -53.841  -19.684 1.00 . A A . 487 ARG HA   1 1 
       47 53300 1 1 77 ARG HB2  H  -4.076 -55.790  -20.737 1.00 . A A . 487 ARG HB2  1 1 
       47 53301 1 1 77 ARG HB3  H  -5.713 -56.336  -20.329 1.00 . A A . 487 ARG HB3  1 1 
       47 53302 1 1 77 ARG HD2  H  -6.033 -55.690  -23.933 1.00 . A A . 487 ARG HD2  1 1 
       47 53303 1 1 77 ARG HD3  H  -5.065 -56.808  -22.946 1.00 . A A . 487 ARG HD3  1 1 
       47 53304 1 1 77 ARG HE   H  -7.584 -56.514  -21.697 1.00 . A A . 487 ARG HE   1 1 
       47 53305 1 1 77 ARG HG2  H  -6.507 -54.395  -21.814 1.00 . A A . 487 ARG HG2  1 1 
       47 53306 1 1 77 ARG HG3  H  -4.834 -54.333  -22.401 1.00 . A A . 487 ARG HG3  1 1 
       47 53307 1 1 77 ARG HH11 H  -6.325 -57.888  -24.694 1.00 . A A . 487 ARG HH11 1 1 
       47 53308 1 1 77 ARG HH12 H  -7.626 -59.040  -24.822 1.00 . A A . 487 ARG HH12 1 1 
       47 53309 1 1 77 ARG HH21 H  -9.205 -58.014  -21.920 1.00 . A A . 487 ARG HH21 1 1 
       47 53310 1 1 77 ARG HH22 H  -9.229 -59.106  -23.277 1.00 . A A . 487 ARG HH22 1 1 
       47 53311 1 1 77 ARG N    N  -3.998 -53.546  -19.739 1.00 . A A . 487 ARG N    1 1 
       47 53312 1 1 77 ARG NE   N  -7.134 -56.820  -22.547 1.00 . A A . 487 ARG NE   1 1 
       47 53313 1 1 77 ARG NH1  N  -7.177 -58.284  -24.335 1.00 . A A . 487 ARG NH1  1 1 
       47 53314 1 1 77 ARG NH2  N  -8.793 -58.351  -22.774 1.00 . A A . 487 ARG NH2  1 1 
       47 53315 1 1 77 ARG O    O  -5.769 -56.134  -17.954 1.00 . A A . 487 ARG O    1 1 
       47 53316 1 1 78 ALA C    C  -6.178 -54.657  -15.245 1.00 . A A . 488 ALA C    1 1 
       47 53317 1 1 78 ALA CA   C  -4.748 -54.798  -15.770 1.00 . A A . 488 ALA CA   1 1 
       47 53318 1 1 78 ALA CB   C  -3.776 -53.975  -14.912 1.00 . A A . 488 ALA CB   1 1 
       47 53319 1 1 78 ALA H    H  -4.256 -53.446  -17.338 1.00 . A A . 488 ALA H    1 1 
       47 53320 1 1 78 ALA HA   H  -4.455 -55.848  -15.736 1.00 . A A . 488 ALA HA   1 1 
       47 53321 1 1 78 ALA HB1  H  -3.778 -54.347  -13.888 1.00 . A A . 488 ALA HB1  1 1 
       47 53322 1 1 78 ALA HB2  H  -2.768 -54.057  -15.324 1.00 . A A . 488 ALA HB2  1 1 
       47 53323 1 1 78 ALA HB3  H  -4.080 -52.926  -14.916 1.00 . A A . 488 ALA HB3  1 1 
       47 53324 1 1 78 ALA N    N  -4.702 -54.336  -17.146 1.00 . A A . 488 ALA N    1 1 
       47 53325 1 1 78 ALA O    O  -6.900 -53.744  -15.630 1.00 . A A . 488 ALA O    1 1 
       47 53326 1 1 79 GLY C    C  -7.992 -54.588  -12.576 1.00 . A A . 489 GLY C    1 1 
       47 53327 1 1 79 GLY CA   C  -7.910 -55.510  -13.778 1.00 . A A . 489 GLY CA   1 1 
       47 53328 1 1 79 GLY H    H  -5.947 -56.293  -14.069 1.00 . A A . 489 GLY H    1 1 
       47 53329 1 1 79 GLY HA2  H  -8.615 -55.162  -14.534 1.00 . A A . 489 GLY HA2  1 1 
       47 53330 1 1 79 GLY HA3  H  -8.199 -56.515  -13.470 1.00 . A A . 489 GLY HA3  1 1 
       47 53331 1 1 79 GLY N    N  -6.572 -55.555  -14.354 1.00 . A A . 489 GLY N    1 1 
       47 53332 1 1 79 GLY O    O  -8.976 -54.562  -11.845 1.00 . A A . 489 GLY O    1 1 
       47 53333 1 1 80 SER C    C  -5.793 -51.803  -11.552 1.00 . A A . 490 SER C    1 1 
       47 53334 1 1 80 SER CA   C  -6.820 -52.869  -11.233 1.00 . A A . 490 SER CA   1 1 
       47 53335 1 1 80 SER CB   C  -6.424 -53.568   -9.921 1.00 . A A . 490 SER CB   1 1 
       47 53336 1 1 80 SER H    H  -6.146 -53.867  -12.985 1.00 . A A . 490 SER H    1 1 
       47 53337 1 1 80 SER HXT  H  -5.362 -50.071  -11.445 1.00 . A A . 490 SER HXT  1 1 
       47 53338 1 1 80 SER HA   H  -7.781 -52.363  -11.100 1.00 . A A . 490 SER HA   1 1 
       47 53339 1 1 80 SER HB2  H  -5.444 -54.039  -10.039 1.00 . A A . 490 SER HB2  1 1 
       47 53340 1 1 80 SER HB3  H  -6.365 -52.829   -9.116 1.00 . A A . 490 SER HB3  1 1 
       47 53341 1 1 80 SER HG   H  -8.120 -54.541  -10.269 1.00 . A A . 490 SER HG   1 1 
       47 53342 1 1 80 SER N    N  -6.928 -53.817  -12.351 1.00 . A A . 490 SER N    1 1 
       47 53343 1 1 80 SER O    O  -4.765 -52.020  -12.150 1.00 . A A . 490 SER O    1 1 
       47 53344 1 1 80 SER OXT  O  -6.100 -50.623  -11.134 1.00 . A A . 490 SER OXT  1 1 
       47 53345 1 1 80 SER OG   O  -7.393 -54.564   -9.585 1.00 . A A . 490 SER OG   1 1 
       48 53346 1 1  1 GLY C    C -42.843 -40.505  -13.987 1.00 . A A . 411 GLY C    1 1 
       48 53347 1 1  1 GLY CA   C -41.608 -40.340  -14.865 1.00 . A A . 411 GLY CA   1 1 
       48 53348 1 1  1 GLY H1   H -40.112 -41.782  -15.715 1.00 . A A . 411 GLY H1   1 1 
       48 53349 1 1  1 GLY H2   H -41.590 -42.269  -15.630 1.00 . A A . 411 GLY H2   1 1 
       48 53350 1 1  1 GLY H3   H -40.650 -42.100  -14.304 1.00 . A A . 411 GLY H3   1 1 
       48 53351 1 1  1 GLY HA2  H -40.917 -39.679  -14.335 1.00 . A A . 411 GLY HA2  1 1 
       48 53352 1 1  1 GLY HA3  H -41.928 -39.854  -15.792 1.00 . A A . 411 GLY HA3  1 1 
       48 53353 1 1  1 GLY N    N -40.934 -41.633  -15.166 1.00 . A A . 411 GLY N    1 1 
       48 53354 1 1  1 GLY O    O -43.547 -41.490  -14.002 1.00 . A A . 411 GLY O    1 1 
       48 53355 1 1  2 SER C    C -45.578 -39.145  -12.826 1.00 . A A . 412 SER C    1 1 
       48 53356 1 1  2 SER CA   C -44.224 -39.510  -12.212 1.00 . A A . 412 SER CA   1 1 
       48 53357 1 1  2 SER CB   C -43.903 -38.534  -11.081 1.00 . A A . 412 SER CB   1 1 
       48 53358 1 1  2 SER H    H -42.539 -38.658  -13.210 1.00 . A A . 412 SER H    1 1 
       48 53359 1 1  2 SER HA   H -44.301 -40.515  -11.792 1.00 . A A . 412 SER HA   1 1 
       48 53360 1 1  2 SER HB2  H -44.724 -38.516  -10.363 1.00 . A A . 412 SER HB2  1 1 
       48 53361 1 1  2 SER HB3  H -42.994 -38.861  -10.575 1.00 . A A . 412 SER HB3  1 1 
       48 53362 1 1  2 SER HG   H -44.552 -36.793  -11.664 1.00 . A A . 412 SER HG   1 1 
       48 53363 1 1  2 SER N    N -43.120 -39.484  -13.174 1.00 . A A . 412 SER N    1 1 
       48 53364 1 1  2 SER O    O -46.438 -38.601  -12.147 1.00 . A A . 412 SER O    1 1 
       48 53365 1 1  2 SER OG   O -43.696 -37.234  -11.607 1.00 . A A . 412 SER OG   1 1 
       48 53366 1 1  3 ARG C    C -48.179 -39.903  -14.221 1.00 . A A . 413 ARG C    1 1 
       48 53367 1 1  3 ARG CA   C -47.024 -39.091  -14.792 1.00 . A A . 413 ARG CA   1 1 
       48 53368 1 1  3 ARG CB   C -46.908 -39.357  -16.304 1.00 . A A . 413 ARG CB   1 1 
       48 53369 1 1  3 ARG CD   C -49.032 -38.188  -17.188 1.00 . A A . 413 ARG CD   1 1 
       48 53370 1 1  3 ARG CG   C -47.494 -38.244  -17.195 1.00 . A A . 413 ARG CG   1 1 
       48 53371 1 1  3 ARG CZ   C -50.963 -39.480  -18.084 1.00 . A A . 413 ARG CZ   1 1 
       48 53372 1 1  3 ARG H    H -45.035 -39.892  -14.632 1.00 . A A . 413 ARG H    1 1 
       48 53373 1 1  3 ARG HA   H -47.238 -38.034  -14.629 1.00 . A A . 413 ARG HA   1 1 
       48 53374 1 1  3 ARG HB2  H -45.851 -39.465  -16.550 1.00 . A A . 413 ARG HB2  1 1 
       48 53375 1 1  3 ARG HB3  H -47.407 -40.298  -16.538 1.00 . A A . 413 ARG HB3  1 1 
       48 53376 1 1  3 ARG HD2  H -49.389 -38.215  -16.160 1.00 . A A . 413 ARG HD2  1 1 
       48 53377 1 1  3 ARG HD3  H -49.343 -37.244  -17.635 1.00 . A A . 413 ARG HD3  1 1 
       48 53378 1 1  3 ARG HE   H -49.035 -39.939  -18.405 1.00 . A A . 413 ARG HE   1 1 
       48 53379 1 1  3 ARG HG2  H -47.109 -37.286  -16.847 1.00 . A A . 413 ARG HG2  1 1 
       48 53380 1 1  3 ARG HG3  H -47.156 -38.399  -18.220 1.00 . A A . 413 ARG HG3  1 1 
       48 53381 1 1  3 ARG HH11 H -51.556 -37.934  -16.944 1.00 . A A . 413 ARG HH11 1 1 
       48 53382 1 1  3 ARG HH12 H -52.841 -38.885  -17.670 1.00 . A A . 413 ARG HH12 1 1 
       48 53383 1 1  3 ARG HH21 H -50.764 -41.087  -19.274 1.00 . A A . 413 ARG HH21 1 1 
       48 53384 1 1  3 ARG HH22 H -52.409 -40.587  -18.915 1.00 . A A . 413 ARG HH22 1 1 
       48 53385 1 1  3 ARG N    N -45.765 -39.428  -14.111 1.00 . A A . 413 ARG N    1 1 
       48 53386 1 1  3 ARG NE   N -49.652 -39.290  -17.949 1.00 . A A . 413 ARG NE   1 1 
       48 53387 1 1  3 ARG NH1  N -51.846 -38.698  -17.521 1.00 . A A . 413 ARG NH1  1 1 
       48 53388 1 1  3 ARG NH2  N -51.402 -40.464  -18.813 1.00 . A A . 413 ARG NH2  1 1 
       48 53389 1 1  3 ARG O    O -49.279 -39.389  -14.064 1.00 . A A . 413 ARG O    1 1 
       48 53390 1 1  4 SER C    C -50.027 -42.350  -14.415 1.00 . A A . 414 SER C    1 1 
       48 53391 1 1  4 SER CA   C -48.873 -42.149  -13.422 1.00 . A A . 414 SER CA   1 1 
       48 53392 1 1  4 SER CB   C -49.398 -41.760  -12.027 1.00 . A A . 414 SER CB   1 1 
       48 53393 1 1  4 SER H    H -46.949 -41.488  -14.058 1.00 . A A . 414 SER H    1 1 
       48 53394 1 1  4 SER HA   H -48.362 -43.105  -13.319 1.00 . A A . 414 SER HA   1 1 
       48 53395 1 1  4 SER HB2  H -49.809 -42.646  -11.543 1.00 . A A . 414 SER HB2  1 1 
       48 53396 1 1  4 SER HB3  H -48.569 -41.384  -11.426 1.00 . A A . 414 SER HB3  1 1 
       48 53397 1 1  4 SER HG   H -50.132 -40.093  -12.738 1.00 . A A . 414 SER HG   1 1 
       48 53398 1 1  4 SER N    N -47.891 -41.168  -13.922 1.00 . A A . 414 SER N    1 1 
       48 53399 1 1  4 SER O    O -50.039 -41.761  -15.498 1.00 . A A . 414 SER O    1 1 
       48 53400 1 1  4 SER OG   O -50.409 -40.773  -12.097 1.00 . A A . 414 SER OG   1 1 
       48 53401 1 1  5 PHE C    C -53.233 -44.095  -14.057 1.00 . A A . 415 PHE C    1 1 
       48 53402 1 1  5 PHE CA   C -52.136 -43.466  -14.903 1.00 . A A . 415 PHE CA   1 1 
       48 53403 1 1  5 PHE CB   C -51.757 -44.417  -16.051 1.00 . A A . 415 PHE CB   1 1 
       48 53404 1 1  5 PHE CD1  C -49.571 -45.646  -15.723 1.00 . A A . 415 PHE CD1  1 1 
       48 53405 1 1  5 PHE CD2  C -51.629 -46.762  -15.086 1.00 . A A . 415 PHE CD2  1 1 
       48 53406 1 1  5 PHE CE1  C -48.823 -46.779  -15.318 1.00 . A A . 415 PHE CE1  1 1 
       48 53407 1 1  5 PHE CE2  C -50.893 -47.900  -14.674 1.00 . A A . 415 PHE CE2  1 1 
       48 53408 1 1  5 PHE CG   C -50.974 -45.628  -15.608 1.00 . A A . 415 PHE CG   1 1 
       48 53409 1 1  5 PHE CZ   C -49.488 -47.907  -14.793 1.00 . A A . 415 PHE CZ   1 1 
       48 53410 1 1  5 PHE H    H -50.934 -43.674  -13.168 1.00 . A A . 415 PHE H    1 1 
       48 53411 1 1  5 PHE HA   H -52.505 -42.527  -15.321 1.00 . A A . 415 PHE HA   1 1 
       48 53412 1 1  5 PHE HB2  H -52.665 -44.748  -16.550 1.00 . A A . 415 PHE HB2  1 1 
       48 53413 1 1  5 PHE HB3  H -51.154 -43.866  -16.773 1.00 . A A . 415 PHE HB3  1 1 
       48 53414 1 1  5 PHE HD1  H -49.055 -44.786  -16.130 1.00 . A A . 415 PHE HD1  1 1 
       48 53415 1 1  5 PHE HD2  H -52.702 -46.765  -14.992 1.00 . A A . 415 PHE HD2  1 1 
       48 53416 1 1  5 PHE HE1  H -47.748 -46.783  -15.420 1.00 . A A . 415 PHE HE1  1 1 
       48 53417 1 1  5 PHE HE2  H -51.406 -48.759  -14.270 1.00 . A A . 415 PHE HE2  1 1 
       48 53418 1 1  5 PHE HZ   H -48.923 -48.776  -14.488 1.00 . A A . 415 PHE HZ   1 1 
       48 53419 1 1  5 PHE N    N -50.982 -43.196  -14.056 1.00 . A A . 415 PHE N    1 1 
       48 53420 1 1  5 PHE O    O -52.960 -44.682  -13.014 1.00 . A A . 415 PHE O    1 1 
       48 53421 1 1  6 SER C    C -56.308 -45.544  -14.799 1.00 . A A . 416 SER C    1 1 
       48 53422 1 1  6 SER CA   C -55.628 -44.570  -13.854 1.00 . A A . 416 SER CA   1 1 
       48 53423 1 1  6 SER CB   C -56.596 -43.471  -13.418 1.00 . A A . 416 SER CB   1 1 
       48 53424 1 1  6 SER H    H -54.629 -43.460  -15.372 1.00 . A A . 416 SER H    1 1 
       48 53425 1 1  6 SER HA   H -55.300 -45.129  -12.976 1.00 . A A . 416 SER HA   1 1 
       48 53426 1 1  6 SER HB2  H -57.008 -42.981  -14.302 1.00 . A A . 416 SER HB2  1 1 
       48 53427 1 1  6 SER HB3  H -57.409 -43.910  -12.839 1.00 . A A . 416 SER HB3  1 1 
       48 53428 1 1  6 SER HG   H -55.478 -42.960  -11.902 1.00 . A A . 416 SER HG   1 1 
       48 53429 1 1  6 SER N    N -54.467 -43.982  -14.522 1.00 . A A . 416 SER N    1 1 
       48 53430 1 1  6 SER O    O -57.521 -45.528  -14.965 1.00 . A A . 416 SER O    1 1 
       48 53431 1 1  6 SER OG   O -55.916 -42.510  -12.629 1.00 . A A . 416 SER OG   1 1 
       48 53432 1 1  7 LEU C    C -56.523 -46.996  -17.670 1.00 . A A . 417 LEU C    1 1 
       48 53433 1 1  7 LEU CA   C -55.863 -47.446  -16.361 1.00 . A A . 417 LEU CA   1 1 
       48 53434 1 1  7 LEU CB   C -56.724 -48.507  -15.654 1.00 . A A . 417 LEU CB   1 1 
       48 53435 1 1  7 LEU CD1  C -55.535 -50.670  -16.190 1.00 . A A . 417 LEU CD1  1 1 
       48 53436 1 1  7 LEU CD2  C -54.775 -49.348  -14.202 1.00 . A A . 417 LEU CD2  1 1 
       48 53437 1 1  7 LEU CG   C -55.987 -49.727  -15.069 1.00 . A A . 417 LEU CG   1 1 
       48 53438 1 1  7 LEU H    H -54.492 -46.289  -15.213 1.00 . A A . 417 LEU H    1 1 
       48 53439 1 1  7 LEU HA   H -54.939 -47.940  -16.661 1.00 . A A . 417 LEU HA   1 1 
       48 53440 1 1  7 LEU HB2  H -57.265 -48.025  -14.843 1.00 . A A . 417 LEU HB2  1 1 
       48 53441 1 1  7 LEU HB3  H -57.464 -48.873  -16.366 1.00 . A A . 417 LEU HB3  1 1 
       48 53442 1 1  7 LEU HD11 H -56.398 -50.965  -16.789 1.00 . A A . 417 LEU HD11 1 1 
       48 53443 1 1  7 LEU HD12 H -55.085 -51.563  -15.756 1.00 . A A . 417 LEU HD12 1 1 
       48 53444 1 1  7 LEU HD13 H -54.805 -50.174  -16.830 1.00 . A A . 417 LEU HD13 1 1 
       48 53445 1 1  7 LEU HD21 H -53.984 -48.931  -14.825 1.00 . A A . 417 LEU HD21 1 1 
       48 53446 1 1  7 LEU HD22 H -54.401 -50.238  -13.696 1.00 . A A . 417 LEU HD22 1 1 
       48 53447 1 1  7 LEU HD23 H -55.077 -48.615  -13.453 1.00 . A A . 417 LEU HD23 1 1 
       48 53448 1 1  7 LEU HG   H -56.690 -50.259  -14.437 1.00 . A A . 417 LEU HG   1 1 
       48 53449 1 1  7 LEU N    N -55.474 -46.378  -15.414 1.00 . A A . 417 LEU N    1 1 
       48 53450 1 1  7 LEU O    O -56.015 -47.324  -18.733 1.00 . A A . 417 LEU O    1 1 
       48 53451 1 1  8 GLY C    C -57.250 -44.803  -19.509 1.00 . A A . 418 GLY C    1 1 
       48 53452 1 1  8 GLY CA   C -58.231 -45.738  -18.836 1.00 . A A . 418 GLY CA   1 1 
       48 53453 1 1  8 GLY H    H -58.019 -45.997  -16.712 1.00 . A A . 418 GLY H    1 1 
       48 53454 1 1  8 GLY HA2  H -58.457 -46.569  -19.504 1.00 . A A . 418 GLY HA2  1 1 
       48 53455 1 1  8 GLY HA3  H -59.148 -45.197  -18.597 1.00 . A A . 418 GLY HA3  1 1 
       48 53456 1 1  8 GLY N    N -57.612 -46.242  -17.614 1.00 . A A . 418 GLY N    1 1 
       48 53457 1 1  8 GLY O    O -57.145 -44.739  -20.724 1.00 . A A . 418 GLY O    1 1 
       48 53458 1 1  9 GLU C    C -54.454 -43.884  -20.065 1.00 . A A . 419 GLU C    1 1 
       48 53459 1 1  9 GLU CA   C -55.434 -43.203  -19.113 1.00 . A A . 419 GLU CA   1 1 
       48 53460 1 1  9 GLU CB   C -54.655 -42.736  -17.883 1.00 . A A . 419 GLU CB   1 1 
       48 53461 1 1  9 GLU CD   C -55.144 -40.261  -17.500 1.00 . A A . 419 GLU CD   1 1 
       48 53462 1 1  9 GLU CG   C -55.373 -41.692  -17.024 1.00 . A A . 419 GLU CG   1 1 
       48 53463 1 1  9 GLU H    H -56.637 -44.217  -17.687 1.00 . A A . 419 GLU H    1 1 
       48 53464 1 1  9 GLU HA   H -55.874 -42.341  -19.622 1.00 . A A . 419 GLU HA   1 1 
       48 53465 1 1  9 GLU HB2  H -54.474 -43.612  -17.263 1.00 . A A . 419 GLU HB2  1 1 
       48 53466 1 1  9 GLU HB3  H -53.687 -42.351  -18.195 1.00 . A A . 419 GLU HB3  1 1 
       48 53467 1 1  9 GLU HG2  H -56.441 -41.907  -17.018 1.00 . A A . 419 GLU HG2  1 1 
       48 53468 1 1  9 GLU HG3  H -55.000 -41.775  -16.003 1.00 . A A . 419 GLU HG3  1 1 
       48 53469 1 1  9 GLU N    N -56.491 -44.111  -18.672 1.00 . A A . 419 GLU N    1 1 
       48 53470 1 1  9 GLU O    O -53.948 -43.264  -20.976 1.00 . A A . 419 GLU O    1 1 
       48 53471 1 1  9 GLU OE1  O -54.221 -40.033  -18.314 1.00 . A A . 419 GLU OE1  1 1 
       48 53472 1 1  9 GLU OE2  O -55.867 -39.364  -17.038 1.00 . A A . 419 GLU OE2  1 1 
       48 53473 1 1 10 VAL C    C -53.853 -46.098  -22.089 1.00 . A A . 420 VAL C    1 1 
       48 53474 1 1 10 VAL CA   C -53.250 -45.901  -20.699 1.00 . A A . 420 VAL CA   1 1 
       48 53475 1 1 10 VAL CB   C -52.895 -47.290  -20.074 1.00 . A A . 420 VAL CB   1 1 
       48 53476 1 1 10 VAL CG1  C -51.851 -48.031  -20.925 1.00 . A A . 420 VAL CG1  1 1 
       48 53477 1 1 10 VAL CG2  C -52.353 -47.108  -18.645 1.00 . A A . 420 VAL CG2  1 1 
       48 53478 1 1 10 VAL H    H -54.634 -45.658  -19.103 1.00 . A A . 420 VAL H    1 1 
       48 53479 1 1 10 VAL HA   H -52.338 -45.317  -20.798 1.00 . A A . 420 VAL HA   1 1 
       48 53480 1 1 10 VAL HB   H -53.798 -47.895  -20.023 1.00 . A A . 420 VAL HB   1 1 
       48 53481 1 1 10 VAL HG11 H -50.956 -47.417  -21.033 1.00 . A A . 420 VAL HG11 1 1 
       48 53482 1 1 10 VAL HG12 H -51.588 -48.974  -20.446 1.00 . A A . 420 VAL HG12 1 1 
       48 53483 1 1 10 VAL HG13 H -52.262 -48.240  -21.913 1.00 . A A . 420 VAL HG13 1 1 
       48 53484 1 1 10 VAL HG21 H -51.498 -46.430  -18.658 1.00 . A A . 420 VAL HG21 1 1 
       48 53485 1 1 10 VAL HG22 H -53.131 -46.701  -18.004 1.00 . A A . 420 VAL HG22 1 1 
       48 53486 1 1 10 VAL HG23 H -52.040 -48.074  -18.248 1.00 . A A . 420 VAL HG23 1 1 
       48 53487 1 1 10 VAL N    N -54.185 -45.165  -19.853 1.00 . A A . 420 VAL N    1 1 
       48 53488 1 1 10 VAL O    O -53.158 -46.011  -23.092 1.00 . A A . 420 VAL O    1 1 
       48 53489 1 1 11 SER C    C -55.969 -45.268  -24.210 1.00 . A A . 421 SER C    1 1 
       48 53490 1 1 11 SER CA   C -55.799 -46.570  -23.447 1.00 . A A . 421 SER CA   1 1 
       48 53491 1 1 11 SER CB   C -57.139 -47.270  -23.254 1.00 . A A . 421 SER CB   1 1 
       48 53492 1 1 11 SER H    H -55.707 -46.395  -21.314 1.00 . A A . 421 SER H    1 1 
       48 53493 1 1 11 SER HA   H -55.159 -47.225  -24.039 1.00 . A A . 421 SER HA   1 1 
       48 53494 1 1 11 SER HB2  H -57.531 -47.566  -24.227 1.00 . A A . 421 SER HB2  1 1 
       48 53495 1 1 11 SER HB3  H -56.958 -48.152  -22.660 1.00 . A A . 421 SER HB3  1 1 
       48 53496 1 1 11 SER HG   H -57.665 -45.752  -22.110 1.00 . A A . 421 SER HG   1 1 
       48 53497 1 1 11 SER N    N -55.149 -46.351  -22.157 1.00 . A A . 421 SER N    1 1 
       48 53498 1 1 11 SER O    O -55.874 -45.241  -25.435 1.00 . A A . 421 SER O    1 1 
       48 53499 1 1 11 SER OG   O -58.106 -46.470  -22.590 1.00 . A A . 421 SER OG   1 1 
       48 53500 1 1 12 ASP C    C -54.941 -42.472  -24.616 1.00 . A A . 422 ASP C    1 1 
       48 53501 1 1 12 ASP CA   C -56.317 -42.871  -24.105 1.00 . A A . 422 ASP CA   1 1 
       48 53502 1 1 12 ASP CB   C -56.808 -41.837  -23.085 1.00 . A A . 422 ASP CB   1 1 
       48 53503 1 1 12 ASP CG   C -58.244 -42.082  -22.650 1.00 . A A . 422 ASP CG   1 1 
       48 53504 1 1 12 ASP H    H -56.289 -44.250  -22.476 1.00 . A A . 422 ASP H    1 1 
       48 53505 1 1 12 ASP HA   H -57.014 -42.921  -24.941 1.00 . A A . 422 ASP HA   1 1 
       48 53506 1 1 12 ASP HB2  H -56.162 -41.874  -22.207 1.00 . A A . 422 ASP HB2  1 1 
       48 53507 1 1 12 ASP HB3  H -56.739 -40.844  -23.527 1.00 . A A . 422 ASP HB3  1 1 
       48 53508 1 1 12 ASP N    N -56.193 -44.184  -23.484 1.00 . A A . 422 ASP N    1 1 
       48 53509 1 1 12 ASP O    O -54.803 -41.826  -25.645 1.00 . A A . 422 ASP O    1 1 
       48 53510 1 1 12 ASP OD1  O -58.509 -42.053  -21.427 1.00 . A A . 422 ASP OD1  1 1 
       48 53511 1 1 12 ASP OD2  O -59.106 -42.311  -23.526 1.00 . A A . 422 ASP OD2  1 1 
       48 53512 1 1 13 MET C    C -52.119 -43.341  -25.483 1.00 . A A . 423 MET C    1 1 
       48 53513 1 1 13 MET CA   C -52.534 -42.555  -24.244 1.00 . A A . 423 MET CA   1 1 
       48 53514 1 1 13 MET CB   C -51.617 -42.864  -23.059 1.00 . A A . 423 MET CB   1 1 
       48 53515 1 1 13 MET CE   C -49.406 -44.458  -21.343 1.00 . A A . 423 MET CE   1 1 
       48 53516 1 1 13 MET CG   C -50.155 -42.510  -23.248 1.00 . A A . 423 MET CG   1 1 
       48 53517 1 1 13 MET H    H -54.091 -43.440  -23.049 1.00 . A A . 423 MET H    1 1 
       48 53518 1 1 13 MET HA   H -52.471 -41.490  -24.469 1.00 . A A . 423 MET HA   1 1 
       48 53519 1 1 13 MET HB2  H -51.984 -42.306  -22.199 1.00 . A A . 423 MET HB2  1 1 
       48 53520 1 1 13 MET HB3  H -51.692 -43.924  -22.834 1.00 . A A . 423 MET HB3  1 1 
       48 53521 1 1 13 MET HE1  H -50.438 -44.702  -21.079 1.00 . A A . 423 MET HE1  1 1 
       48 53522 1 1 13 MET HE2  H -49.120 -45.012  -22.241 1.00 . A A . 423 MET HE2  1 1 
       48 53523 1 1 13 MET HE3  H -48.748 -44.735  -20.522 1.00 . A A . 423 MET HE3  1 1 
       48 53524 1 1 13 MET HG2  H -49.711 -43.177  -23.989 1.00 . A A . 423 MET HG2  1 1 
       48 53525 1 1 13 MET HG3  H -50.076 -41.481  -23.599 1.00 . A A . 423 MET HG3  1 1 
       48 53526 1 1 13 MET N    N -53.916 -42.884  -23.887 1.00 . A A . 423 MET N    1 1 
       48 53527 1 1 13 MET O    O -51.379 -42.847  -26.322 1.00 . A A . 423 MET O    1 1 
       48 53528 1 1 13 MET SD   S -49.263 -42.669  -21.665 1.00 . A A . 423 MET SD   1 1 
       48 53529 1 1 14 ALA C    C -52.913 -44.738  -28.033 1.00 . A A . 424 ALA C    1 1 
       48 53530 1 1 14 ALA CA   C -52.329 -45.388  -26.772 1.00 . A A . 424 ALA CA   1 1 
       48 53531 1 1 14 ALA CB   C -52.905 -46.795  -26.572 1.00 . A A . 424 ALA CB   1 1 
       48 53532 1 1 14 ALA H    H -53.220 -44.929  -24.884 1.00 . A A . 424 ALA H    1 1 
       48 53533 1 1 14 ALA HA   H -51.245 -45.464  -26.888 1.00 . A A . 424 ALA HA   1 1 
       48 53534 1 1 14 ALA HB1  H -52.491 -47.231  -25.662 1.00 . A A . 424 ALA HB1  1 1 
       48 53535 1 1 14 ALA HB2  H -53.991 -46.739  -26.488 1.00 . A A . 424 ALA HB2  1 1 
       48 53536 1 1 14 ALA HB3  H -52.639 -47.418  -27.425 1.00 . A A . 424 ALA HB3  1 1 
       48 53537 1 1 14 ALA N    N -52.621 -44.558  -25.608 1.00 . A A . 424 ALA N    1 1 
       48 53538 1 1 14 ALA O    O -52.360 -44.864  -29.126 1.00 . A A . 424 ALA O    1 1 
       48 53539 1 1 15 ALA C    C -53.721 -42.166  -29.426 1.00 . A A . 425 ALA C    1 1 
       48 53540 1 1 15 ALA CA   C -54.631 -43.327  -29.001 1.00 . A A . 425 ALA CA   1 1 
       48 53541 1 1 15 ALA CB   C -56.028 -42.816  -28.622 1.00 . A A . 425 ALA CB   1 1 
       48 53542 1 1 15 ALA H    H -54.464 -43.967  -26.966 1.00 . A A . 425 ALA H    1 1 
       48 53543 1 1 15 ALA HA   H -54.725 -44.018  -29.839 1.00 . A A . 425 ALA HA   1 1 
       48 53544 1 1 15 ALA HB1  H -56.633 -43.643  -28.248 1.00 . A A . 425 ALA HB1  1 1 
       48 53545 1 1 15 ALA HB2  H -55.946 -42.052  -27.849 1.00 . A A . 425 ALA HB2  1 1 
       48 53546 1 1 15 ALA HB3  H -56.508 -42.386  -29.500 1.00 . A A . 425 ALA HB3  1 1 
       48 53547 1 1 15 ALA N    N -54.026 -44.032  -27.877 1.00 . A A . 425 ALA N    1 1 
       48 53548 1 1 15 ALA O    O -53.584 -41.883  -30.614 1.00 . A A . 425 ALA O    1 1 
       48 53549 1 1 16 VAL C    C -50.952 -40.978  -29.477 1.00 . A A . 426 VAL C    1 1 
       48 53550 1 1 16 VAL CA   C -52.165 -40.416  -28.746 1.00 . A A . 426 VAL CA   1 1 
       48 53551 1 1 16 VAL CB   C -51.697 -39.691  -27.444 1.00 . A A . 426 VAL CB   1 1 
       48 53552 1 1 16 VAL CG1  C -50.723 -38.559  -27.769 1.00 . A A . 426 VAL CG1  1 1 
       48 53553 1 1 16 VAL CG2  C -52.902 -39.128  -26.685 1.00 . A A . 426 VAL CG2  1 1 
       48 53554 1 1 16 VAL H    H -53.243 -41.768  -27.490 1.00 . A A . 426 VAL H    1 1 
       48 53555 1 1 16 VAL HA   H -52.660 -39.695  -29.395 1.00 . A A . 426 VAL HA   1 1 
       48 53556 1 1 16 VAL HB   H -51.192 -40.407  -26.802 1.00 . A A . 426 VAL HB   1 1 
       48 53557 1 1 16 VAL HG11 H -49.817 -38.974  -28.212 1.00 . A A . 426 VAL HG11 1 1 
       48 53558 1 1 16 VAL HG12 H -51.182 -37.865  -28.472 1.00 . A A . 426 VAL HG12 1 1 
       48 53559 1 1 16 VAL HG13 H -50.457 -38.031  -26.855 1.00 . A A . 426 VAL HG13 1 1 
       48 53560 1 1 16 VAL HG21 H -52.559 -38.585  -25.806 1.00 . A A . 426 VAL HG21 1 1 
       48 53561 1 1 16 VAL HG22 H -53.468 -38.456  -27.330 1.00 . A A . 426 VAL HG22 1 1 
       48 53562 1 1 16 VAL HG23 H -53.543 -39.942  -26.363 1.00 . A A . 426 VAL HG23 1 1 
       48 53563 1 1 16 VAL N    N -53.094 -41.510  -28.456 1.00 . A A . 426 VAL N    1 1 
       48 53564 1 1 16 VAL O    O -50.506 -40.411  -30.464 1.00 . A A . 426 VAL O    1 1 
       48 53565 1 1 17 GLU C    C -49.597 -43.068  -31.104 1.00 . A A . 427 GLU C    1 1 
       48 53566 1 1 17 GLU CA   C -49.277 -42.738  -29.644 1.00 . A A . 427 GLU CA   1 1 
       48 53567 1 1 17 GLU CB   C -48.908 -44.024  -28.895 1.00 . A A . 427 GLU CB   1 1 
       48 53568 1 1 17 GLU CD   C -48.098 -45.094  -26.740 1.00 . A A . 427 GLU CD   1 1 
       48 53569 1 1 17 GLU CG   C -48.281 -43.792  -27.519 1.00 . A A . 427 GLU CG   1 1 
       48 53570 1 1 17 GLU H    H -50.824 -42.538  -28.176 1.00 . A A . 427 GLU H    1 1 
       48 53571 1 1 17 GLU HA   H -48.430 -42.052  -29.622 1.00 . A A . 427 GLU HA   1 1 
       48 53572 1 1 17 GLU HB2  H -49.807 -44.622  -28.770 1.00 . A A . 427 GLU HB2  1 1 
       48 53573 1 1 17 GLU HB3  H -48.207 -44.585  -29.505 1.00 . A A . 427 GLU HB3  1 1 
       48 53574 1 1 17 GLU HG2  H -47.309 -43.313  -27.651 1.00 . A A . 427 GLU HG2  1 1 
       48 53575 1 1 17 GLU HG3  H -48.919 -43.125  -26.944 1.00 . A A . 427 GLU HG3  1 1 
       48 53576 1 1 17 GLU N    N -50.429 -42.101  -29.006 1.00 . A A . 427 GLU N    1 1 
       48 53577 1 1 17 GLU O    O -48.786 -42.830  -31.999 1.00 . A A . 427 GLU O    1 1 
       48 53578 1 1 17 GLU OE1  O -47.655 -46.099  -27.342 1.00 . A A . 427 GLU OE1  1 1 
       48 53579 1 1 17 GLU OE2  O -48.389 -45.111  -25.521 1.00 . A A . 427 GLU OE2  1 1 
       48 53580 1 1 18 ALA C    C -51.313 -42.673  -33.575 1.00 . A A . 428 ALA C    1 1 
       48 53581 1 1 18 ALA CA   C -51.199 -43.937  -32.711 1.00 . A A . 428 ALA CA   1 1 
       48 53582 1 1 18 ALA CB   C -52.536 -44.687  -32.678 1.00 . A A . 428 ALA CB   1 1 
       48 53583 1 1 18 ALA H    H -51.424 -43.793  -30.582 1.00 . A A . 428 ALA H    1 1 
       48 53584 1 1 18 ALA HA   H -50.443 -44.585  -33.152 1.00 . A A . 428 ALA HA   1 1 
       48 53585 1 1 18 ALA HB1  H -53.305 -44.046  -32.243 1.00 . A A . 428 ALA HB1  1 1 
       48 53586 1 1 18 ALA HB2  H -52.826 -44.959  -33.692 1.00 . A A . 428 ALA HB2  1 1 
       48 53587 1 1 18 ALA HB3  H -52.434 -45.588  -32.072 1.00 . A A . 428 ALA HB3  1 1 
       48 53588 1 1 18 ALA N    N -50.785 -43.603  -31.351 1.00 . A A . 428 ALA N    1 1 
       48 53589 1 1 18 ALA O    O -50.944 -42.678  -34.756 1.00 . A A . 428 ALA O    1 1 
       48 53590 1 1 19 ALA C    C -50.591 -39.748  -34.046 1.00 . A A . 429 ALA C    1 1 
       48 53591 1 1 19 ALA CA   C -51.960 -40.330  -33.690 1.00 . A A . 429 ALA CA   1 1 
       48 53592 1 1 19 ALA CB   C -52.760 -39.337  -32.835 1.00 . A A . 429 ALA CB   1 1 
       48 53593 1 1 19 ALA H    H -52.109 -41.644  -32.012 1.00 . A A . 429 ALA H    1 1 
       48 53594 1 1 19 ALA HA   H -52.508 -40.514  -34.615 1.00 . A A . 429 ALA HA   1 1 
       48 53595 1 1 19 ALA HB1  H -53.726 -39.773  -32.576 1.00 . A A . 429 ALA HB1  1 1 
       48 53596 1 1 19 ALA HB2  H -52.210 -39.108  -31.922 1.00 . A A . 429 ALA HB2  1 1 
       48 53597 1 1 19 ALA HB3  H -52.919 -38.418  -33.401 1.00 . A A . 429 ALA HB3  1 1 
       48 53598 1 1 19 ALA N    N -51.812 -41.595  -32.983 1.00 . A A . 429 ALA N    1 1 
       48 53599 1 1 19 ALA O    O -50.390 -39.271  -35.155 1.00 . A A . 429 ALA O    1 1 
       48 53600 1 1 20 GLU C    C -47.661 -40.057  -34.495 1.00 . A A . 430 GLU C    1 1 
       48 53601 1 1 20 GLU CA   C -48.302 -39.274  -33.369 1.00 . A A . 430 GLU CA   1 1 
       48 53602 1 1 20 GLU CB   C -47.425 -39.389  -32.122 1.00 . A A . 430 GLU CB   1 1 
       48 53603 1 1 20 GLU CD   C -46.798 -37.531  -30.541 1.00 . A A . 430 GLU CD   1 1 
       48 53604 1 1 20 GLU CG   C -47.879 -38.506  -30.981 1.00 . A A . 430 GLU CG   1 1 
       48 53605 1 1 20 GLU H    H -49.855 -40.193  -32.198 1.00 . A A . 430 GLU H    1 1 
       48 53606 1 1 20 GLU HA   H -48.370 -38.230  -33.664 1.00 . A A . 430 GLU HA   1 1 
       48 53607 1 1 20 GLU HB2  H -47.424 -40.424  -31.783 1.00 . A A . 430 GLU HB2  1 1 
       48 53608 1 1 20 GLU HB3  H -46.405 -39.114  -32.391 1.00 . A A . 430 GLU HB3  1 1 
       48 53609 1 1 20 GLU HG2  H -48.757 -37.944  -31.300 1.00 . A A . 430 GLU HG2  1 1 
       48 53610 1 1 20 GLU HG3  H -48.156 -39.140  -30.139 1.00 . A A . 430 GLU HG3  1 1 
       48 53611 1 1 20 GLU N    N -49.648 -39.796  -33.116 1.00 . A A . 430 GLU N    1 1 
       48 53612 1 1 20 GLU O    O -47.021 -39.491  -35.388 1.00 . A A . 430 GLU O    1 1 
       48 53613 1 1 20 GLU OE1  O -47.003 -36.307  -30.698 1.00 . A A . 430 GLU OE1  1 1 
       48 53614 1 1 20 GLU OE2  O -45.739 -37.983  -30.050 1.00 . A A . 430 GLU OE2  1 1 
       48 53615 1 1 21 LEU C    C -47.832 -41.860  -36.873 1.00 . A A . 431 LEU C    1 1 
       48 53616 1 1 21 LEU CA   C -47.287 -42.227  -35.499 1.00 . A A . 431 LEU CA   1 1 
       48 53617 1 1 21 LEU CB   C -47.582 -43.701  -35.197 1.00 . A A . 431 LEU CB   1 1 
       48 53618 1 1 21 LEU CD1  C -47.312 -45.693  -33.703 1.00 . A A . 431 LEU CD1  1 1 
       48 53619 1 1 21 LEU CD2  C -45.269 -44.549  -34.586 1.00 . A A . 431 LEU CD2  1 1 
       48 53620 1 1 21 LEU CG   C -46.712 -44.347  -34.104 1.00 . A A . 431 LEU CG   1 1 
       48 53621 1 1 21 LEU H    H -48.375 -41.782  -33.697 1.00 . A A . 431 LEU H    1 1 
       48 53622 1 1 21 LEU HA   H -46.209 -42.081  -35.521 1.00 . A A . 431 LEU HA   1 1 
       48 53623 1 1 21 LEU HB2  H -48.625 -43.785  -34.900 1.00 . A A . 431 LEU HB2  1 1 
       48 53624 1 1 21 LEU HB3  H -47.448 -44.271  -36.114 1.00 . A A . 431 LEU HB3  1 1 
       48 53625 1 1 21 LEU HD11 H -48.322 -45.539  -33.320 1.00 . A A . 431 LEU HD11 1 1 
       48 53626 1 1 21 LEU HD12 H -46.705 -46.139  -32.914 1.00 . A A . 431 LEU HD12 1 1 
       48 53627 1 1 21 LEU HD13 H -47.344 -46.362  -34.561 1.00 . A A . 431 LEU HD13 1 1 
       48 53628 1 1 21 LEU HD21 H -44.693 -45.041  -33.800 1.00 . A A . 431 LEU HD21 1 1 
       48 53629 1 1 21 LEU HD22 H -44.814 -43.581  -34.797 1.00 . A A . 431 LEU HD22 1 1 
       48 53630 1 1 21 LEU HD23 H -45.256 -45.163  -35.484 1.00 . A A . 431 LEU HD23 1 1 
       48 53631 1 1 21 LEU HG   H -46.699 -43.698  -33.232 1.00 . A A . 431 LEU HG   1 1 
       48 53632 1 1 21 LEU N    N -47.843 -41.366  -34.465 1.00 . A A . 431 LEU N    1 1 
       48 53633 1 1 21 LEU O    O -47.068 -41.805  -37.836 1.00 . A A . 431 LEU O    1 1 
       48 53634 1 1 22 GLU C    C -49.316 -39.800  -38.701 1.00 . A A . 432 GLU C    1 1 
       48 53635 1 1 22 GLU CA   C -49.662 -41.236  -38.313 1.00 . A A . 432 GLU CA   1 1 
       48 53636 1 1 22 GLU CB   C -51.158 -41.533  -38.464 1.00 . A A . 432 GLU CB   1 1 
       48 53637 1 1 22 GLU CD   C -53.537 -40.836  -38.274 1.00 . A A . 432 GLU CD   1 1 
       48 53638 1 1 22 GLU CG   C -52.123 -40.595  -37.782 1.00 . A A . 432 GLU CG   1 1 
       48 53639 1 1 22 GLU H    H -49.761 -41.686  -36.202 1.00 . A A . 432 GLU H    1 1 
       48 53640 1 1 22 GLU HA   H -49.162 -41.864  -39.038 1.00 . A A . 432 GLU HA   1 1 
       48 53641 1 1 22 GLU HB2  H -51.385 -41.516  -39.530 1.00 . A A . 432 GLU HB2  1 1 
       48 53642 1 1 22 GLU HB3  H -51.345 -42.544  -38.102 1.00 . A A . 432 GLU HB3  1 1 
       48 53643 1 1 22 GLU HG2  H -52.078 -40.750  -36.706 1.00 . A A . 432 GLU HG2  1 1 
       48 53644 1 1 22 GLU HG3  H -51.847 -39.566  -38.007 1.00 . A A . 432 GLU HG3  1 1 
       48 53645 1 1 22 GLU N    N -49.131 -41.619  -37.003 1.00 . A A . 432 GLU N    1 1 
       48 53646 1 1 22 GLU O    O -49.074 -39.524  -39.876 1.00 . A A . 432 GLU O    1 1 
       48 53647 1 1 22 GLU OE1  O -54.190 -39.864  -38.709 1.00 . A A . 432 GLU OE1  1 1 
       48 53648 1 1 22 GLU OE2  O -53.987 -42.004  -38.254 1.00 . A A . 432 GLU OE2  1 1 
       48 53649 1 1 23 MET C    C -47.483 -37.479  -38.583 1.00 . A A . 433 MET C    1 1 
       48 53650 1 1 23 MET CA   C -48.896 -37.507  -38.041 1.00 . A A . 433 MET CA   1 1 
       48 53651 1 1 23 MET CB   C -48.999 -36.606  -36.807 1.00 . A A . 433 MET CB   1 1 
       48 53652 1 1 23 MET CE   C -50.043 -35.897  -33.691 1.00 . A A . 433 MET CE   1 1 
       48 53653 1 1 23 MET CG   C -50.430 -36.210  -36.474 1.00 . A A . 433 MET CG   1 1 
       48 53654 1 1 23 MET H    H -49.479 -39.143  -36.772 1.00 . A A . 433 MET H    1 1 
       48 53655 1 1 23 MET HA   H -49.564 -37.125  -38.811 1.00 . A A . 433 MET HA   1 1 
       48 53656 1 1 23 MET HB2  H -48.553 -37.116  -35.954 1.00 . A A . 433 MET HB2  1 1 
       48 53657 1 1 23 MET HB3  H -48.432 -35.696  -37.001 1.00 . A A . 433 MET HB3  1 1 
       48 53658 1 1 23 MET HE1  H -50.205 -35.289  -32.801 1.00 . A A . 433 MET HE1  1 1 
       48 53659 1 1 23 MET HE2  H -50.640 -36.808  -33.621 1.00 . A A . 433 MET HE2  1 1 
       48 53660 1 1 23 MET HE3  H -48.987 -36.160  -33.754 1.00 . A A . 433 MET HE3  1 1 
       48 53661 1 1 23 MET HG2  H -50.892 -35.805  -37.374 1.00 . A A . 433 MET HG2  1 1 
       48 53662 1 1 23 MET HG3  H -50.985 -37.095  -36.167 1.00 . A A . 433 MET HG3  1 1 
       48 53663 1 1 23 MET N    N -49.261 -38.889  -37.739 1.00 . A A . 433 MET N    1 1 
       48 53664 1 1 23 MET O    O -47.191 -36.723  -39.501 1.00 . A A . 433 MET O    1 1 
       48 53665 1 1 23 MET SD   S -50.529 -34.959  -35.165 1.00 . A A . 433 MET SD   1 1 
       48 53666 1 1 24 THR C    C -45.195 -38.806  -39.999 1.00 . A A . 434 THR C    1 1 
       48 53667 1 1 24 THR CA   C -45.232 -38.406  -38.519 1.00 . A A . 434 THR CA   1 1 
       48 53668 1 1 24 THR CB   C -44.409 -39.420  -37.688 1.00 . A A . 434 THR CB   1 1 
       48 53669 1 1 24 THR CG2  C -42.942 -39.400  -38.089 1.00 . A A . 434 THR CG2  1 1 
       48 53670 1 1 24 THR H    H -46.899 -38.915  -37.265 1.00 . A A . 434 THR H    1 1 
       48 53671 1 1 24 THR HA   H -44.768 -37.423  -38.420 1.00 . A A . 434 THR HA   1 1 
       48 53672 1 1 24 THR HB   H -44.812 -40.424  -37.829 1.00 . A A . 434 THR HB   1 1 
       48 53673 1 1 24 THR HG1  H -45.377 -39.233  -35.980 1.00 . A A . 434 THR HG1  1 1 
       48 53674 1 1 24 THR HG21 H -42.371 -40.008  -37.391 1.00 . A A . 434 THR HG21 1 1 
       48 53675 1 1 24 THR HG22 H -42.570 -38.373  -38.061 1.00 . A A . 434 THR HG22 1 1 
       48 53676 1 1 24 THR HG23 H -42.828 -39.799  -39.095 1.00 . A A . 434 THR HG23 1 1 
       48 53677 1 1 24 THR N    N -46.611 -38.319  -38.041 1.00 . A A . 434 THR N    1 1 
       48 53678 1 1 24 THR O    O -44.393 -38.288  -40.769 1.00 . A A . 434 THR O    1 1 
       48 53679 1 1 24 THR OG1  O -44.478 -39.068  -36.305 1.00 . A A . 434 THR OG1  1 1 
       48 53680 1 1 25 ARG C    C -46.499 -38.940  -42.671 1.00 . A A . 435 ARG C    1 1 
       48 53681 1 1 25 ARG CA   C -46.104 -40.130  -41.824 1.00 . A A . 435 ARG CA   1 1 
       48 53682 1 1 25 ARG CB   C -47.133 -41.247  -42.043 1.00 . A A . 435 ARG CB   1 1 
       48 53683 1 1 25 ARG CD   C -48.118 -43.380  -41.182 1.00 . A A . 435 ARG CD   1 1 
       48 53684 1 1 25 ARG CG   C -46.895 -42.468  -41.196 1.00 . A A . 435 ARG CG   1 1 
       48 53685 1 1 25 ARG CZ   C -49.355 -44.610  -39.400 1.00 . A A . 435 ARG CZ   1 1 
       48 53686 1 1 25 ARG H    H -46.738 -40.107  -39.763 1.00 . A A . 435 ARG H    1 1 
       48 53687 1 1 25 ARG HA   H -45.113 -40.469  -42.128 1.00 . A A . 435 ARG HA   1 1 
       48 53688 1 1 25 ARG HB2  H -48.121 -40.857  -41.809 1.00 . A A . 435 ARG HB2  1 1 
       48 53689 1 1 25 ARG HB3  H -47.122 -41.537  -43.093 1.00 . A A . 435 ARG HB3  1 1 
       48 53690 1 1 25 ARG HD2  H -49.009 -42.773  -41.344 1.00 . A A . 435 ARG HD2  1 1 
       48 53691 1 1 25 ARG HD3  H -48.036 -44.114  -41.986 1.00 . A A . 435 ARG HD3  1 1 
       48 53692 1 1 25 ARG HE   H -47.409 -44.106  -39.312 1.00 . A A . 435 ARG HE   1 1 
       48 53693 1 1 25 ARG HG2  H -46.038 -43.001  -41.580 1.00 . A A . 435 ARG HG2  1 1 
       48 53694 1 1 25 ARG HG3  H -46.686 -42.160  -40.181 1.00 . A A . 435 ARG HG3  1 1 
       48 53695 1 1 25 ARG HH11 H -50.529 -44.174  -40.972 1.00 . A A . 435 ARG HH11 1 1 
       48 53696 1 1 25 ARG HH12 H -51.314 -45.001  -39.656 1.00 . A A . 435 ARG HH12 1 1 
       48 53697 1 1 25 ARG HH21 H -48.483 -45.173  -37.683 1.00 . A A . 435 ARG HH21 1 1 
       48 53698 1 1 25 ARG HH22 H -50.176 -45.555  -37.833 1.00 . A A . 435 ARG HH22 1 1 
       48 53699 1 1 25 ARG N    N -46.072 -39.708  -40.416 1.00 . A A . 435 ARG N    1 1 
       48 53700 1 1 25 ARG NE   N -48.241 -44.067  -39.882 1.00 . A A . 435 ARG NE   1 1 
       48 53701 1 1 25 ARG NH1  N -50.486 -44.597  -40.062 1.00 . A A . 435 ARG NH1  1 1 
       48 53702 1 1 25 ARG NH2  N -49.335 -45.157  -38.217 1.00 . A A . 435 ARG NH2  1 1 
       48 53703 1 1 25 ARG O    O -45.867 -38.624  -43.670 1.00 . A A . 435 ARG O    1 1 
       48 53704 1 1 26 GLN C    C -47.094 -35.993  -43.117 1.00 . A A . 436 GLN C    1 1 
       48 53705 1 1 26 GLN CA   C -48.102 -37.133  -42.955 1.00 . A A . 436 GLN CA   1 1 
       48 53706 1 1 26 GLN CB   C -49.351 -36.619  -42.233 1.00 . A A . 436 GLN CB   1 1 
       48 53707 1 1 26 GLN CD   C -50.871 -38.674  -42.407 1.00 . A A . 436 GLN CD   1 1 
       48 53708 1 1 26 GLN CG   C -50.666 -37.203  -42.754 1.00 . A A . 436 GLN CG   1 1 
       48 53709 1 1 26 GLN H    H -48.013 -38.596  -41.386 1.00 . A A . 436 GLN H    1 1 
       48 53710 1 1 26 GLN HA   H -48.388 -37.461  -43.954 1.00 . A A . 436 GLN HA   1 1 
       48 53711 1 1 26 GLN HB2  H -49.263 -36.842  -41.170 1.00 . A A . 436 GLN HB2  1 1 
       48 53712 1 1 26 GLN HB3  H -49.392 -35.536  -42.350 1.00 . A A . 436 GLN HB3  1 1 
       48 53713 1 1 26 GLN HE21 H -52.195 -38.190  -40.967 1.00 . A A . 436 GLN HE21 1 1 
       48 53714 1 1 26 GLN HE22 H -51.891 -39.890  -41.183 1.00 . A A . 436 GLN HE22 1 1 
       48 53715 1 1 26 GLN HG2  H -51.485 -36.629  -42.328 1.00 . A A . 436 GLN HG2  1 1 
       48 53716 1 1 26 GLN HG3  H -50.689 -37.091  -43.836 1.00 . A A . 436 GLN HG3  1 1 
       48 53717 1 1 26 GLN N    N -47.555 -38.281  -42.238 1.00 . A A . 436 GLN N    1 1 
       48 53718 1 1 26 GLN NE2  N -51.720 -38.935  -41.446 1.00 . A A . 436 GLN NE2  1 1 
       48 53719 1 1 26 GLN O    O -46.950 -35.447  -44.210 1.00 . A A . 436 GLN O    1 1 
       48 53720 1 1 26 GLN OE1  O -50.276 -39.560  -43.014 1.00 . A A . 436 GLN OE1  1 1 
       48 53721 1 1 27 VAL C    C -44.224 -34.899  -43.024 1.00 . A A . 437 VAL C    1 1 
       48 53722 1 1 27 VAL CA   C -45.412 -34.540  -42.141 1.00 . A A . 437 VAL CA   1 1 
       48 53723 1 1 27 VAL CB   C -44.896 -34.061  -40.746 1.00 . A A . 437 VAL CB   1 1 
       48 53724 1 1 27 VAL CG1  C -46.049 -33.432  -39.940 1.00 . A A . 437 VAL CG1  1 1 
       48 53725 1 1 27 VAL CG2  C -44.244 -35.167  -39.945 1.00 . A A . 437 VAL CG2  1 1 
       48 53726 1 1 27 VAL H    H -46.530 -36.107  -41.161 1.00 . A A . 437 VAL H    1 1 
       48 53727 1 1 27 VAL HA   H -45.911 -33.694  -42.614 1.00 . A A . 437 VAL HA   1 1 
       48 53728 1 1 27 VAL HB   H -44.140 -33.319  -40.917 1.00 . A A . 437 VAL HB   1 1 
       48 53729 1 1 27 VAL HG11 H -45.661 -33.026  -39.005 1.00 . A A . 437 VAL HG11 1 1 
       48 53730 1 1 27 VAL HG12 H -46.503 -32.626  -40.516 1.00 . A A . 437 VAL HG12 1 1 
       48 53731 1 1 27 VAL HG13 H -46.806 -34.186  -39.715 1.00 . A A . 437 VAL HG13 1 1 
       48 53732 1 1 27 VAL HG21 H -44.935 -35.984  -39.829 1.00 . A A . 437 VAL HG21 1 1 
       48 53733 1 1 27 VAL HG22 H -43.347 -35.517  -40.453 1.00 . A A . 437 VAL HG22 1 1 
       48 53734 1 1 27 VAL HG23 H -43.966 -34.791  -38.960 1.00 . A A . 437 VAL HG23 1 1 
       48 53735 1 1 27 VAL N    N -46.389 -35.634  -42.054 1.00 . A A . 437 VAL N    1 1 
       48 53736 1 1 27 VAL O    O -43.702 -34.053  -43.737 1.00 . A A . 437 VAL O    1 1 
       48 53737 1 1 28 LEU C    C -43.087 -36.587  -45.312 1.00 . A A . 438 LEU C    1 1 
       48 53738 1 1 28 LEU CA   C -42.695 -36.600  -43.839 1.00 . A A . 438 LEU CA   1 1 
       48 53739 1 1 28 LEU CB   C -42.242 -38.009  -43.444 1.00 . A A . 438 LEU CB   1 1 
       48 53740 1 1 28 LEU CD1  C -41.244 -39.586  -41.779 1.00 . A A . 438 LEU CD1  1 1 
       48 53741 1 1 28 LEU CD2  C -40.089 -37.410  -42.224 1.00 . A A . 438 LEU CD2  1 1 
       48 53742 1 1 28 LEU CG   C -41.448 -38.113  -42.128 1.00 . A A . 438 LEU CG   1 1 
       48 53743 1 1 28 LEU H    H -44.248 -36.813  -42.369 1.00 . A A . 438 LEU H    1 1 
       48 53744 1 1 28 LEU HA   H -41.860 -35.913  -43.712 1.00 . A A . 438 LEU HA   1 1 
       48 53745 1 1 28 LEU HB2  H -43.125 -38.642  -43.367 1.00 . A A . 438 LEU HB2  1 1 
       48 53746 1 1 28 LEU HB3  H -41.617 -38.401  -44.245 1.00 . A A . 438 LEU HB3  1 1 
       48 53747 1 1 28 LEU HD11 H -40.705 -39.665  -40.836 1.00 . A A . 438 LEU HD11 1 1 
       48 53748 1 1 28 LEU HD12 H -40.676 -40.080  -42.568 1.00 . A A . 438 LEU HD12 1 1 
       48 53749 1 1 28 LEU HD13 H -42.215 -40.071  -41.673 1.00 . A A . 438 LEU HD13 1 1 
       48 53750 1 1 28 LEU HD21 H -39.527 -37.803  -43.070 1.00 . A A . 438 LEU HD21 1 1 
       48 53751 1 1 28 LEU HD22 H -39.528 -37.577  -41.305 1.00 . A A . 438 LEU HD22 1 1 
       48 53752 1 1 28 LEU HD23 H -40.241 -36.337  -42.352 1.00 . A A . 438 LEU HD23 1 1 
       48 53753 1 1 28 LEU HG   H -42.020 -37.645  -41.332 1.00 . A A . 438 LEU HG   1 1 
       48 53754 1 1 28 LEU N    N -43.803 -36.153  -42.995 1.00 . A A . 438 LEU N    1 1 
       48 53755 1 1 28 LEU O    O -42.271 -36.252  -46.165 1.00 . A A . 438 LEU O    1 1 
       48 53756 1 1 29 HIS C    C -44.934 -35.500  -47.525 1.00 . A A . 439 HIS C    1 1 
       48 53757 1 1 29 HIS CA   C -44.818 -36.928  -46.990 1.00 . A A . 439 HIS CA   1 1 
       48 53758 1 1 29 HIS CB   C -46.188 -37.608  -47.075 1.00 . A A . 439 HIS CB   1 1 
       48 53759 1 1 29 HIS CD2  C -45.141 -39.976  -46.832 1.00 . A A . 439 HIS CD2  1 1 
       48 53760 1 1 29 HIS CE1  C -46.854 -41.049  -46.124 1.00 . A A . 439 HIS CE1  1 1 
       48 53761 1 1 29 HIS CG   C -46.156 -39.071  -46.755 1.00 . A A . 439 HIS CG   1 1 
       48 53762 1 1 29 HIS H    H -44.969 -37.224  -44.871 1.00 . A A . 439 HIS H    1 1 
       48 53763 1 1 29 HIS HA   H -44.114 -37.472  -47.619 1.00 . A A . 439 HIS HA   1 1 
       48 53764 1 1 29 HIS HB2  H -46.869 -37.113  -46.381 1.00 . A A . 439 HIS HB2  1 1 
       48 53765 1 1 29 HIS HB3  H -46.578 -37.484  -48.084 1.00 . A A . 439 HIS HB3  1 1 
       48 53766 1 1 29 HIS HD1  H -48.155 -39.418  -46.113 1.00 . A A . 439 HIS HD1  1 1 
       48 53767 1 1 29 HIS HD2  H -44.134 -39.751  -47.151 1.00 . A A . 439 HIS HD2  1 1 
       48 53768 1 1 29 HIS HE1  H -47.504 -41.835  -45.766 1.00 . A A . 439 HIS HE1  1 1 
       48 53769 1 1 29 HIS N    N -44.331 -36.936  -45.609 1.00 . A A . 439 HIS N    1 1 
       48 53770 1 1 29 HIS ND1  N -47.234 -39.787  -46.297 1.00 . A A . 439 HIS ND1  1 1 
       48 53771 1 1 29 HIS NE2  N -45.587 -41.223  -46.441 1.00 . A A . 439 HIS NE2  1 1 
       48 53772 1 1 29 HIS O    O -44.667 -35.247  -48.695 1.00 . A A . 439 HIS O    1 1 
       48 53773 1 1 30 ALA C    C -44.123 -32.443  -47.058 1.00 . A A . 440 ALA C    1 1 
       48 53774 1 1 30 ALA CA   C -45.480 -33.170  -47.046 1.00 . A A . 440 ALA CA   1 1 
       48 53775 1 1 30 ALA CB   C -46.437 -32.473  -46.068 1.00 . A A . 440 ALA CB   1 1 
       48 53776 1 1 30 ALA H    H -45.570 -34.840  -45.713 1.00 . A A . 440 ALA H    1 1 
       48 53777 1 1 30 ALA HA   H -45.907 -33.120  -48.049 1.00 . A A . 440 ALA HA   1 1 
       48 53778 1 1 30 ALA HB1  H -47.401 -32.984  -46.073 1.00 . A A . 440 ALA HB1  1 1 
       48 53779 1 1 30 ALA HB2  H -46.017 -32.502  -45.061 1.00 . A A . 440 ALA HB2  1 1 
       48 53780 1 1 30 ALA HB3  H -46.576 -31.436  -46.373 1.00 . A A . 440 ALA HB3  1 1 
       48 53781 1 1 30 ALA N    N -45.339 -34.576  -46.664 1.00 . A A . 440 ALA N    1 1 
       48 53782 1 1 30 ALA O    O -44.000 -31.344  -47.597 1.00 . A A . 440 ALA O    1 1 
       48 53783 1 1 31 GLY C    C -40.866 -32.731  -47.472 1.00 . A A . 441 GLY C    1 1 
       48 53784 1 1 31 GLY CA   C -41.813 -32.443  -46.323 1.00 . A A . 441 GLY CA   1 1 
       48 53785 1 1 31 GLY H    H -43.269 -33.965  -46.030 1.00 . A A . 441 GLY H    1 1 
       48 53786 1 1 31 GLY HA2  H -41.938 -31.364  -46.239 1.00 . A A . 441 GLY HA2  1 1 
       48 53787 1 1 31 GLY HA3  H -41.351 -32.802  -45.403 1.00 . A A . 441 GLY HA3  1 1 
       48 53788 1 1 31 GLY N    N -43.124 -33.056  -46.442 1.00 . A A . 441 GLY N    1 1 
       48 53789 1 1 31 GLY O    O -41.142 -33.526  -48.368 1.00 . A A . 441 GLY O    1 1 
       48 53790 1 1 32 ALA C    C -37.378 -32.218  -47.657 1.00 . A A . 442 ALA C    1 1 
       48 53791 1 1 32 ALA CA   C -38.685 -32.235  -48.431 1.00 . A A . 442 ALA CA   1 1 
       48 53792 1 1 32 ALA CB   C -38.741 -31.089  -49.449 1.00 . A A . 442 ALA CB   1 1 
       48 53793 1 1 32 ALA H    H -39.509 -31.455  -46.674 1.00 . A A . 442 ALA H    1 1 
       48 53794 1 1 32 ALA HA   H -38.801 -33.192  -48.940 1.00 . A A . 442 ALA HA   1 1 
       48 53795 1 1 32 ALA HB1  H -39.704 -31.107  -49.965 1.00 . A A . 442 ALA HB1  1 1 
       48 53796 1 1 32 ALA HB2  H -38.626 -30.133  -48.934 1.00 . A A . 442 ALA HB2  1 1 
       48 53797 1 1 32 ALA HB3  H -37.938 -31.203  -50.179 1.00 . A A . 442 ALA HB3  1 1 
       48 53798 1 1 32 ALA N    N -39.713 -32.079  -47.431 1.00 . A A . 442 ALA N    1 1 
       48 53799 1 1 32 ALA O    O -37.251 -31.542  -46.639 1.00 . A A . 442 ALA O    1 1 
       48 53800 1 1 33 ARG C    C -34.334 -31.825  -47.846 1.00 . A A . 443 ARG C    1 1 
       48 53801 1 1 33 ARG CA   C -35.106 -33.091  -47.505 1.00 . A A . 443 ARG CA   1 1 
       48 53802 1 1 33 ARG CB   C -34.348 -34.327  -48.017 1.00 . A A . 443 ARG CB   1 1 
       48 53803 1 1 33 ARG CD   C -36.170 -36.160  -47.774 1.00 . A A . 443 ARG CD   1 1 
       48 53804 1 1 33 ARG CG   C -34.767 -35.670  -47.363 1.00 . A A . 443 ARG CG   1 1 
       48 53805 1 1 33 ARG CZ   C -37.411 -36.608  -49.887 1.00 . A A . 443 ARG CZ   1 1 
       48 53806 1 1 33 ARG H    H -36.604 -33.496  -48.976 1.00 . A A . 443 ARG H    1 1 
       48 53807 1 1 33 ARG HA   H -35.227 -33.153  -46.424 1.00 . A A . 443 ARG HA   1 1 
       48 53808 1 1 33 ARG HB2  H -34.479 -34.395  -49.097 1.00 . A A . 443 ARG HB2  1 1 
       48 53809 1 1 33 ARG HB3  H -33.286 -34.177  -47.819 1.00 . A A . 443 ARG HB3  1 1 
       48 53810 1 1 33 ARG HD2  H -36.393 -37.080  -47.231 1.00 . A A . 443 ARG HD2  1 1 
       48 53811 1 1 33 ARG HD3  H -36.905 -35.408  -47.490 1.00 . A A . 443 ARG HD3  1 1 
       48 53812 1 1 33 ARG HE   H -35.410 -36.471  -49.737 1.00 . A A . 443 ARG HE   1 1 
       48 53813 1 1 33 ARG HG2  H -34.039 -36.432  -47.640 1.00 . A A . 443 ARG HG2  1 1 
       48 53814 1 1 33 ARG HG3  H -34.743 -35.553  -46.278 1.00 . A A . 443 ARG HG3  1 1 
       48 53815 1 1 33 ARG HH11 H -38.653 -36.373  -48.315 1.00 . A A . 443 ARG HH11 1 1 
       48 53816 1 1 33 ARG HH12 H -39.428 -36.682  -49.843 1.00 . A A . 443 ARG HH12 1 1 
       48 53817 1 1 33 ARG HH21 H -36.479 -36.892  -51.643 1.00 . A A . 443 ARG HH21 1 1 
       48 53818 1 1 33 ARG HH22 H -38.219 -36.976  -51.686 1.00 . A A . 443 ARG HH22 1 1 
       48 53819 1 1 33 ARG N    N -36.421 -32.983  -48.142 1.00 . A A . 443 ARG N    1 1 
       48 53820 1 1 33 ARG NE   N -36.274 -36.423  -49.221 1.00 . A A . 443 ARG NE   1 1 
       48 53821 1 1 33 ARG NH1  N -38.586 -36.552  -49.304 1.00 . A A . 443 ARG NH1  1 1 
       48 53822 1 1 33 ARG NH2  N -37.364 -36.843  -51.169 1.00 . A A . 443 ARG NH2  1 1 
       48 53823 1 1 33 ARG O    O -34.397 -31.353  -48.969 1.00 . A A . 443 ARG O    1 1 
       48 53824 1 1 34 GLN C    C -31.400 -30.275  -46.695 1.00 . A A . 444 GLN C    1 1 
       48 53825 1 1 34 GLN CA   C -32.871 -30.039  -47.032 1.00 . A A . 444 GLN CA   1 1 
       48 53826 1 1 34 GLN CB   C -33.472 -28.954  -46.129 1.00 . A A . 444 GLN CB   1 1 
       48 53827 1 1 34 GLN CD   C -35.527 -27.575  -45.571 1.00 . A A . 444 GLN CD   1 1 
       48 53828 1 1 34 GLN CG   C -34.902 -28.579  -46.518 1.00 . A A . 444 GLN CG   1 1 
       48 53829 1 1 34 GLN H    H -33.599 -31.730  -45.964 1.00 . A A . 444 GLN H    1 1 
       48 53830 1 1 34 GLN HA   H -32.938 -29.707  -48.068 1.00 . A A . 444 GLN HA   1 1 
       48 53831 1 1 34 GLN HB2  H -33.468 -29.313  -45.100 1.00 . A A . 444 GLN HB2  1 1 
       48 53832 1 1 34 GLN HB3  H -32.853 -28.058  -46.188 1.00 . A A . 444 GLN HB3  1 1 
       48 53833 1 1 34 GLN HE21 H -37.367 -28.162  -46.121 1.00 . A A . 444 GLN HE21 1 1 
       48 53834 1 1 34 GLN HE22 H -37.290 -26.891  -44.925 1.00 . A A . 444 GLN HE22 1 1 
       48 53835 1 1 34 GLN HG2  H -34.893 -28.160  -47.525 1.00 . A A . 444 GLN HG2  1 1 
       48 53836 1 1 34 GLN HG3  H -35.517 -29.476  -46.521 1.00 . A A . 444 GLN HG3  1 1 
       48 53837 1 1 34 GLN N    N -33.623 -31.286  -46.868 1.00 . A A . 444 GLN N    1 1 
       48 53838 1 1 34 GLN NE2  N -36.834 -27.542  -45.539 1.00 . A A . 444 GLN NE2  1 1 
       48 53839 1 1 34 GLN O    O -30.773 -29.488  -46.003 1.00 . A A . 444 GLN O    1 1 
       48 53840 1 1 34 GLN OE1  O -34.845 -26.849  -44.873 1.00 . A A . 444 GLN OE1  1 1 
       48 53841 1 1 35 ASP C    C -28.516 -30.737  -47.555 1.00 . A A . 445 ASP C    1 1 
       48 53842 1 1 35 ASP CA   C -29.468 -31.763  -46.949 1.00 . A A . 445 ASP CA   1 1 
       48 53843 1 1 35 ASP CB   C -29.191 -33.134  -47.574 1.00 . A A . 445 ASP CB   1 1 
       48 53844 1 1 35 ASP CG   C -27.798 -33.659  -47.249 1.00 . A A . 445 ASP CG   1 1 
       48 53845 1 1 35 ASP H    H -31.429 -31.991  -47.761 1.00 . A A . 445 ASP H    1 1 
       48 53846 1 1 35 ASP HA   H -29.286 -31.815  -45.877 1.00 . A A . 445 ASP HA   1 1 
       48 53847 1 1 35 ASP HB2  H -29.933 -33.845  -47.208 1.00 . A A . 445 ASP HB2  1 1 
       48 53848 1 1 35 ASP HB3  H -29.292 -33.054  -48.657 1.00 . A A . 445 ASP HB3  1 1 
       48 53849 1 1 35 ASP N    N -30.868 -31.385  -47.192 1.00 . A A . 445 ASP N    1 1 
       48 53850 1 1 35 ASP O    O -27.443 -30.473  -47.026 1.00 . A A . 445 ASP O    1 1 
       48 53851 1 1 35 ASP OD1  O -26.914 -33.604  -48.133 1.00 . A A . 445 ASP OD1  1 1 
       48 53852 1 1 35 ASP OD2  O -27.589 -34.145  -46.118 1.00 . A A . 445 ASP OD2  1 1 
       48 53853 1 1 36 ASP C    C -29.095 -28.081  -49.919 1.00 . A A . 446 ASP C    1 1 
       48 53854 1 1 36 ASP CA   C -28.149 -29.148  -49.368 1.00 . A A . 446 ASP CA   1 1 
       48 53855 1 1 36 ASP CB   C -27.320 -29.796  -50.478 1.00 . A A . 446 ASP CB   1 1 
       48 53856 1 1 36 ASP CG   C -26.103 -28.968  -50.846 1.00 . A A . 446 ASP CG   1 1 
       48 53857 1 1 36 ASP H    H -29.832 -30.402  -49.048 1.00 . A A . 446 ASP H    1 1 
       48 53858 1 1 36 ASP HA   H -27.466 -28.679  -48.659 1.00 . A A . 446 ASP HA   1 1 
       48 53859 1 1 36 ASP HB2  H -26.980 -30.766  -50.125 1.00 . A A . 446 ASP HB2  1 1 
       48 53860 1 1 36 ASP HB3  H -27.937 -29.958  -51.360 1.00 . A A . 446 ASP HB3  1 1 
       48 53861 1 1 36 ASP N    N -28.938 -30.156  -48.667 1.00 . A A . 446 ASP N    1 1 
       48 53862 1 1 36 ASP O    O -29.422 -28.049  -51.102 1.00 . A A . 446 ASP O    1 1 
       48 53863 1 1 36 ASP OD1  O -26.117 -27.741  -50.611 1.00 . A A . 446 ASP OD1  1 1 
       48 53864 1 1 36 ASP OD2  O -25.119 -29.558  -51.359 1.00 . A A . 446 ASP OD2  1 1 
       48 53865 1 1 37 ALA C    C -29.963 -24.821  -48.885 1.00 . A A . 447 ALA C    1 1 
       48 53866 1 1 37 ALA CA   C -30.510 -26.168  -49.363 1.00 . A A . 447 ALA CA   1 1 
       48 53867 1 1 37 ALA CB   C -31.877 -26.465  -48.722 1.00 . A A . 447 ALA CB   1 1 
       48 53868 1 1 37 ALA H    H -29.266 -27.311  -48.063 1.00 . A A . 447 ALA H    1 1 
       48 53869 1 1 37 ALA HA   H -30.630 -26.126  -50.446 1.00 . A A . 447 ALA HA   1 1 
       48 53870 1 1 37 ALA HB1  H -32.587 -25.686  -49.001 1.00 . A A . 447 ALA HB1  1 1 
       48 53871 1 1 37 ALA HB2  H -32.243 -27.428  -49.075 1.00 . A A . 447 ALA HB2  1 1 
       48 53872 1 1 37 ALA HB3  H -31.776 -26.487  -47.636 1.00 . A A . 447 ALA HB3  1 1 
       48 53873 1 1 37 ALA N    N -29.563 -27.228  -49.021 1.00 . A A . 447 ALA N    1 1 
       48 53874 1 1 37 ALA O    O -30.671 -24.037  -48.252 1.00 . A A . 447 ALA O    1 1 
       48 53875 1 1 38 GLU C    C -28.661 -22.130  -49.539 1.00 . A A . 448 GLU C    1 1 
       48 53876 1 1 38 GLU CA   C -28.078 -23.314  -48.749 1.00 . A A . 448 GLU CA   1 1 
       48 53877 1 1 38 GLU CB   C -26.545 -23.379  -48.894 1.00 . A A . 448 GLU CB   1 1 
       48 53878 1 1 38 GLU CD   C -24.457 -23.263  -50.316 1.00 . A A . 448 GLU CD   1 1 
       48 53879 1 1 38 GLU CG   C -25.987 -23.391  -50.311 1.00 . A A . 448 GLU CG   1 1 
       48 53880 1 1 38 GLU H    H -28.142 -25.226  -49.686 1.00 . A A . 448 GLU H    1 1 
       48 53881 1 1 38 GLU HA   H -28.311 -23.170  -47.695 1.00 . A A . 448 GLU HA   1 1 
       48 53882 1 1 38 GLU HB2  H -26.131 -22.509  -48.390 1.00 . A A . 448 GLU HB2  1 1 
       48 53883 1 1 38 GLU HB3  H -26.190 -24.270  -48.376 1.00 . A A . 448 GLU HB3  1 1 
       48 53884 1 1 38 GLU HG2  H -26.280 -24.317  -50.807 1.00 . A A . 448 GLU HG2  1 1 
       48 53885 1 1 38 GLU HG3  H -26.404 -22.549  -50.862 1.00 . A A . 448 GLU HG3  1 1 
       48 53886 1 1 38 GLU N    N -28.695 -24.563  -49.168 1.00 . A A . 448 GLU N    1 1 
       48 53887 1 1 38 GLU O    O -29.116 -22.291  -50.672 1.00 . A A . 448 GLU O    1 1 
       48 53888 1 1 38 GLU OE1  O -23.837 -23.362  -49.227 1.00 . A A . 448 GLU OE1  1 1 
       48 53889 1 1 38 GLU OE2  O -23.879 -23.045  -51.403 1.00 . A A . 448 GLU OE2  1 1 
       48 53890 1 1 39 PRO C    C -28.251 -19.173  -50.694 1.00 . A A . 449 PRO C    1 1 
       48 53891 1 1 39 PRO CA   C -29.210 -19.760  -49.657 1.00 . A A . 449 PRO CA   1 1 
       48 53892 1 1 39 PRO CB   C -29.457 -18.768  -48.520 1.00 . A A . 449 PRO CB   1 1 
       48 53893 1 1 39 PRO CD   C -28.175 -20.543  -47.605 1.00 . A A . 449 PRO CD   1 1 
       48 53894 1 1 39 PRO CG   C -28.364 -19.044  -47.568 1.00 . A A . 449 PRO CG   1 1 
       48 53895 1 1 39 PRO HA   H -30.154 -20.021  -50.135 1.00 . A A . 449 PRO HA   1 1 
       48 53896 1 1 39 PRO HB2  H -29.409 -17.741  -48.880 1.00 . A A . 449 PRO HB2  1 1 
       48 53897 1 1 39 PRO HB3  H -30.421 -18.968  -48.052 1.00 . A A . 449 PRO HB3  1 1 
       48 53898 1 1 39 PRO HD2  H -27.122 -20.793  -47.487 1.00 . A A . 449 PRO HD2  1 1 
       48 53899 1 1 39 PRO HD3  H -28.780 -21.036  -46.842 1.00 . A A . 449 PRO HD3  1 1 
       48 53900 1 1 39 PRO HG2  H -27.452 -18.548  -47.899 1.00 . A A . 449 PRO HG2  1 1 
       48 53901 1 1 39 PRO HG3  H -28.635 -18.715  -46.565 1.00 . A A . 449 PRO HG3  1 1 
       48 53902 1 1 39 PRO N    N -28.659 -20.921  -48.948 1.00 . A A . 449 PRO N    1 1 
       48 53903 1 1 39 PRO O    O -28.555 -18.166  -51.330 1.00 . A A . 449 PRO O    1 1 
       48 53904 1 1 40 GLY C    C -25.228 -18.199  -51.266 1.00 . A A . 450 GLY C    1 1 
       48 53905 1 1 40 GLY CA   C -26.087 -19.326  -51.803 1.00 . A A . 450 GLY CA   1 1 
       48 53906 1 1 40 GLY H    H -26.876 -20.614  -50.306 1.00 . A A . 450 GLY H    1 1 
       48 53907 1 1 40 GLY HA2  H -25.441 -20.161  -52.076 1.00 . A A . 450 GLY HA2  1 1 
       48 53908 1 1 40 GLY HA3  H -26.596 -18.970  -52.696 1.00 . A A . 450 GLY HA3  1 1 
       48 53909 1 1 40 GLY N    N -27.085 -19.791  -50.850 1.00 . A A . 450 GLY N    1 1 
       48 53910 1 1 40 GLY O    O -24.032 -18.126  -51.534 1.00 . A A . 450 GLY O    1 1 
       48 53911 1 1 41 VAL C    C -25.344 -16.149  -48.404 1.00 . A A . 451 VAL C    1 1 
       48 53912 1 1 41 VAL CA   C -25.152 -16.168  -49.918 1.00 . A A . 451 VAL CA   1 1 
       48 53913 1 1 41 VAL CB   C -25.674 -14.828  -50.529 1.00 . A A . 451 VAL CB   1 1 
       48 53914 1 1 41 VAL CG1  C -24.911 -13.623  -49.947 1.00 . A A . 451 VAL CG1  1 1 
       48 53915 1 1 41 VAL CG2  C -25.522 -14.842  -52.064 1.00 . A A . 451 VAL CG2  1 1 
       48 53916 1 1 41 VAL H    H -26.834 -17.417  -50.329 1.00 . A A . 451 VAL H    1 1 
       48 53917 1 1 41 VAL HA   H -24.089 -16.254  -50.131 1.00 . A A . 451 VAL HA   1 1 
       48 53918 1 1 41 VAL HB   H -26.732 -14.720  -50.290 1.00 . A A . 451 VAL HB   1 1 
       48 53919 1 1 41 VAL HG11 H -25.223 -12.712  -50.460 1.00 . A A . 451 VAL HG11 1 1 
       48 53920 1 1 41 VAL HG12 H -25.141 -13.523  -48.887 1.00 . A A . 451 VAL HG12 1 1 
       48 53921 1 1 41 VAL HG13 H -23.837 -13.764  -50.081 1.00 . A A . 451 VAL HG13 1 1 
       48 53922 1 1 41 VAL HG21 H -24.486 -15.056  -52.332 1.00 . A A . 451 VAL HG21 1 1 
       48 53923 1 1 41 VAL HG22 H -26.169 -15.609  -52.490 1.00 . A A . 451 VAL HG22 1 1 
       48 53924 1 1 41 VAL HG23 H -25.809 -13.874  -52.471 1.00 . A A . 451 VAL HG23 1 1 
       48 53925 1 1 41 VAL N    N -25.844 -17.310  -50.504 1.00 . A A . 451 VAL N    1 1 
       48 53926 1 1 41 VAL O    O -26.463 -16.012  -47.912 1.00 . A A . 451 VAL O    1 1 
       48 53927 1 1 42 SER C    C -25.109 -17.262  -45.539 1.00 . A A . 452 SER C    1 1 
       48 53928 1 1 42 SER CA   C -24.207 -16.217  -46.216 1.00 . A A . 452 SER CA   1 1 
       48 53929 1 1 42 SER CB   C -24.566 -14.802  -45.744 1.00 . A A . 452 SER CB   1 1 
       48 53930 1 1 42 SER H    H -23.357 -16.415  -48.162 1.00 . A A . 452 SER H    1 1 
       48 53931 1 1 42 SER HA   H -23.184 -16.417  -45.896 1.00 . A A . 452 SER HA   1 1 
       48 53932 1 1 42 SER HB2  H -25.627 -14.621  -45.917 1.00 . A A . 452 SER HB2  1 1 
       48 53933 1 1 42 SER HB3  H -24.354 -14.707  -44.679 1.00 . A A . 452 SER HB3  1 1 
       48 53934 1 1 42 SER HG   H -24.029 -13.911  -47.387 1.00 . A A . 452 SER HG   1 1 
       48 53935 1 1 42 SER N    N -24.232 -16.272  -47.686 1.00 . A A . 452 SER N    1 1 
       48 53936 1 1 42 SER O    O -25.351 -18.337  -46.082 1.00 . A A . 452 SER O    1 1 
       48 53937 1 1 42 SER OG   O -23.808 -13.839  -46.455 1.00 . A A . 452 SER OG   1 1 
       48 53938 1 1 43 GLY C    C -25.487 -18.727  -42.712 1.00 . A A . 453 GLY C    1 1 
       48 53939 1 1 43 GLY CA   C -26.396 -17.882  -43.581 1.00 . A A . 453 GLY CA   1 1 
       48 53940 1 1 43 GLY H    H -25.375 -16.055  -43.932 1.00 . A A . 453 GLY H    1 1 
       48 53941 1 1 43 GLY HA2  H -27.094 -17.335  -42.949 1.00 . A A . 453 GLY HA2  1 1 
       48 53942 1 1 43 GLY HA3  H -26.953 -18.527  -44.261 1.00 . A A . 453 GLY HA3  1 1 
       48 53943 1 1 43 GLY N    N -25.586 -16.946  -44.341 1.00 . A A . 453 GLY N    1 1 
       48 53944 1 1 43 GLY O    O -24.313 -18.413  -42.563 1.00 . A A . 453 GLY O    1 1 
       48 53945 1 1 44 ALA C    C -24.887 -21.955  -42.141 1.00 . A A . 454 ALA C    1 1 
       48 53946 1 1 44 ALA CA   C -25.237 -20.716  -41.308 1.00 . A A . 454 ALA CA   1 1 
       48 53947 1 1 44 ALA CB   C -26.048 -21.110  -40.063 1.00 . A A . 454 ALA CB   1 1 
       48 53948 1 1 44 ALA H    H -26.995 -20.011  -42.293 1.00 . A A . 454 ALA H    1 1 
       48 53949 1 1 44 ALA HA   H -24.314 -20.226  -40.996 1.00 . A A . 454 ALA HA   1 1 
       48 53950 1 1 44 ALA HB1  H -25.444 -21.762  -39.430 1.00 . A A . 454 ALA HB1  1 1 
       48 53951 1 1 44 ALA HB2  H -26.317 -20.214  -39.502 1.00 . A A . 454 ALA HB2  1 1 
       48 53952 1 1 44 ALA HB3  H -26.952 -21.640  -40.362 1.00 . A A . 454 ALA HB3  1 1 
       48 53953 1 1 44 ALA N    N -26.021 -19.801  -42.145 1.00 . A A . 454 ALA N    1 1 
       48 53954 1 1 44 ALA O    O -24.564 -23.017  -41.611 1.00 . A A . 454 ALA O    1 1 
       48 53955 1 1 45 SER C    C -23.316 -23.028  -44.799 1.00 . A A . 455 SER C    1 1 
       48 53956 1 1 45 SER CA   C -24.775 -22.890  -44.387 1.00 . A A . 455 SER CA   1 1 
       48 53957 1 1 45 SER CB   C -25.620 -22.637  -45.621 1.00 . A A . 455 SER CB   1 1 
       48 53958 1 1 45 SER H    H -25.229 -20.901  -43.827 1.00 . A A . 455 SER H    1 1 
       48 53959 1 1 45 SER HA   H -25.098 -23.823  -43.929 1.00 . A A . 455 SER HA   1 1 
       48 53960 1 1 45 SER HB2  H -25.275 -21.725  -46.113 1.00 . A A . 455 SER HB2  1 1 
       48 53961 1 1 45 SER HB3  H -25.517 -23.476  -46.308 1.00 . A A . 455 SER HB3  1 1 
       48 53962 1 1 45 SER HG   H -27.361 -23.357  -45.117 1.00 . A A . 455 SER HG   1 1 
       48 53963 1 1 45 SER N    N -24.988 -21.801  -43.449 1.00 . A A . 455 SER N    1 1 
       48 53964 1 1 45 SER O    O -22.488 -22.162  -44.519 1.00 . A A . 455 SER O    1 1 
       48 53965 1 1 45 SER OG   O -26.983 -22.484  -45.254 1.00 . A A . 455 SER OG   1 1 
       48 53966 1 1 46 ALA C    C -21.870 -25.460  -47.033 1.00 . A A . 456 ALA C    1 1 
       48 53967 1 1 46 ALA CA   C -21.678 -24.443  -45.927 1.00 . A A . 456 ALA CA   1 1 
       48 53968 1 1 46 ALA CB   C -20.875 -25.072  -44.785 1.00 . A A . 456 ALA CB   1 1 
       48 53969 1 1 46 ALA H    H -23.743 -24.800  -45.691 1.00 . A A . 456 ALA H    1 1 
       48 53970 1 1 46 ALA HA   H -21.182 -23.548  -46.306 1.00 . A A . 456 ALA HA   1 1 
       48 53971 1 1 46 ALA HB1  H -20.825 -24.373  -43.948 1.00 . A A . 456 ALA HB1  1 1 
       48 53972 1 1 46 ALA HB2  H -21.379 -25.989  -44.462 1.00 . A A . 456 ALA HB2  1 1 
       48 53973 1 1 46 ALA HB3  H -19.871 -25.305  -45.126 1.00 . A A . 456 ALA HB3  1 1 
       48 53974 1 1 46 ALA N    N -23.017 -24.131  -45.468 1.00 . A A . 456 ALA N    1 1 
       48 53975 1 1 46 ALA O    O -22.887 -26.118  -47.056 1.00 . A A . 456 ALA O    1 1 
       48 53976 1 1 47 HIS C    C -19.927 -27.761  -48.506 1.00 . A A . 457 HIS C    1 1 
       48 53977 1 1 47 HIS CA   C -20.911 -26.661  -48.926 1.00 . A A . 457 HIS CA   1 1 
       48 53978 1 1 47 HIS CB   C -20.523 -26.053  -50.281 1.00 . A A . 457 HIS CB   1 1 
       48 53979 1 1 47 HIS CD2  C -20.247 -28.402  -51.398 1.00 . A A . 457 HIS CD2  1 1 
       48 53980 1 1 47 HIS CE1  C -20.294 -27.810  -53.453 1.00 . A A . 457 HIS CE1  1 1 
       48 53981 1 1 47 HIS CG   C -20.410 -27.047  -51.404 1.00 . A A . 457 HIS CG   1 1 
       48 53982 1 1 47 HIS H    H -20.095 -24.995  -47.865 1.00 . A A . 457 HIS H    1 1 
       48 53983 1 1 47 HIS HA   H -21.914 -27.087  -48.998 1.00 . A A . 457 HIS HA   1 1 
       48 53984 1 1 47 HIS HB2  H -21.275 -25.309  -50.550 1.00 . A A . 457 HIS HB2  1 1 
       48 53985 1 1 47 HIS HB3  H -19.571 -25.546  -50.168 1.00 . A A . 457 HIS HB3  1 1 
       48 53986 1 1 47 HIS HD1  H -20.577 -25.770  -53.094 1.00 . A A . 457 HIS HD1  1 1 
       48 53987 1 1 47 HIS HD2  H -20.184 -29.016  -50.512 1.00 . A A . 457 HIS HD2  1 1 
       48 53988 1 1 47 HIS HE1  H -20.283 -27.832  -54.534 1.00 . A A . 457 HIS HE1  1 1 
       48 53989 1 1 47 HIS N    N -20.886 -25.610  -47.905 1.00 . A A . 457 HIS N    1 1 
       48 53990 1 1 47 HIS ND1  N -20.447 -26.704  -52.730 1.00 . A A . 457 HIS ND1  1 1 
       48 53991 1 1 47 HIS NE2  N -20.159 -28.876  -52.691 1.00 . A A . 457 HIS NE2  1 1 
       48 53992 1 1 47 HIS O    O -20.314 -28.816  -48.012 1.00 . A A . 457 HIS O    1 1 
       48 53993 1 1 48 TRP C    C -17.581 -28.871  -46.910 1.00 . A A . 458 TRP C    1 1 
       48 53994 1 1 48 TRP CA   C -17.613 -28.512  -48.388 1.00 . A A . 458 TRP CA   1 1 
       48 53995 1 1 48 TRP CB   C -16.250 -27.989  -48.829 1.00 . A A . 458 TRP CB   1 1 
       48 53996 1 1 48 TRP CD1  C -16.535 -27.950  -51.374 1.00 . A A . 458 TRP CD1  1 1 
       48 53997 1 1 48 TRP CD2  C -16.194 -25.939  -50.479 1.00 . A A . 458 TRP CD2  1 1 
       48 53998 1 1 48 TRP CE2  C -16.351 -25.797  -51.890 1.00 . A A . 458 TRP CE2  1 1 
       48 53999 1 1 48 TRP CE3  C -15.975 -24.784  -49.700 1.00 . A A . 458 TRP CE3  1 1 
       48 54000 1 1 48 TRP CG   C -16.318 -27.343  -50.178 1.00 . A A . 458 TRP CG   1 1 
       48 54001 1 1 48 TRP CH2  C -16.082 -23.418  -51.758 1.00 . A A . 458 TRP CH2  1 1 
       48 54002 1 1 48 TRP CZ2  C -16.298 -24.544  -52.534 1.00 . A A . 458 TRP CZ2  1 1 
       48 54003 1 1 48 TRP CZ3  C -15.918 -23.520  -50.343 1.00 . A A . 458 TRP CZ3  1 1 
       48 54004 1 1 48 TRP H    H -18.345 -26.626  -49.079 1.00 . A A . 458 TRP H    1 1 
       48 54005 1 1 48 TRP HA   H -17.840 -29.415  -48.956 1.00 . A A . 458 TRP HA   1 1 
       48 54006 1 1 48 TRP HB2  H -15.902 -27.252  -48.106 1.00 . A A . 458 TRP HB2  1 1 
       48 54007 1 1 48 TRP HB3  H -15.541 -28.817  -48.856 1.00 . A A . 458 TRP HB3  1 1 
       48 54008 1 1 48 TRP HD1  H -16.681 -29.015  -51.498 1.00 . A A . 458 TRP HD1  1 1 
       48 54009 1 1 48 TRP HE1  H -16.712 -27.296  -53.365 1.00 . A A . 458 TRP HE1  1 1 
       48 54010 1 1 48 TRP HE3  H -15.846 -24.860  -48.632 1.00 . A A . 458 TRP HE3  1 1 
       48 54011 1 1 48 TRP HH2  H -16.045 -22.446  -52.229 1.00 . A A . 458 TRP HH2  1 1 
       48 54012 1 1 48 TRP HZ2  H -16.428 -24.464  -53.602 1.00 . A A . 458 TRP HZ2  1 1 
       48 54013 1 1 48 TRP HZ3  H -15.754 -22.626  -49.758 1.00 . A A . 458 TRP HZ3  1 1 
       48 54014 1 1 48 TRP N    N -18.638 -27.512  -48.692 1.00 . A A . 458 TRP N    1 1 
       48 54015 1 1 48 TRP NE1  N -16.557 -27.050  -52.396 1.00 . A A . 458 TRP NE1  1 1 
       48 54016 1 1 48 TRP O    O -17.198 -29.975  -46.539 1.00 . A A . 458 TRP O    1 1 
       48 54017 1 1 49 GLY C    C -19.019 -29.290  -44.286 1.00 . A A . 459 GLY C    1 1 
       48 54018 1 1 49 GLY CA   C -18.044 -28.184  -44.636 1.00 . A A . 459 GLY CA   1 1 
       48 54019 1 1 49 GLY H    H -18.312 -27.047  -46.418 1.00 . A A . 459 GLY H    1 1 
       48 54020 1 1 49 GLY HA2  H -17.049 -28.476  -44.298 1.00 . A A . 459 GLY HA2  1 1 
       48 54021 1 1 49 GLY HA3  H -18.339 -27.270  -44.120 1.00 . A A . 459 GLY HA3  1 1 
       48 54022 1 1 49 GLY N    N -18.004 -27.937  -46.067 1.00 . A A . 459 GLY N    1 1 
       48 54023 1 1 49 GLY O    O -18.784 -30.056  -43.359 1.00 . A A . 459 GLY O    1 1 
       48 54024 1 1 50 GLN C    C -20.485 -31.773  -45.084 1.00 . A A . 460 GLN C    1 1 
       48 54025 1 1 50 GLN CA   C -21.103 -30.431  -44.787 1.00 . A A . 460 GLN CA   1 1 
       48 54026 1 1 50 GLN CB   C -22.297 -30.271  -45.723 1.00 . A A . 460 GLN CB   1 1 
       48 54027 1 1 50 GLN CD   C -24.006 -28.798  -46.751 1.00 . A A . 460 GLN CD   1 1 
       48 54028 1 1 50 GLN CG   C -22.961 -28.928  -45.673 1.00 . A A . 460 GLN CG   1 1 
       48 54029 1 1 50 GLN H    H -20.272 -28.754  -45.803 1.00 . A A . 460 GLN H    1 1 
       48 54030 1 1 50 GLN HA   H -21.430 -30.391  -43.752 1.00 . A A . 460 GLN HA   1 1 
       48 54031 1 1 50 GLN HB2  H -21.953 -30.438  -46.741 1.00 . A A . 460 GLN HB2  1 1 
       48 54032 1 1 50 GLN HB3  H -23.032 -31.036  -45.485 1.00 . A A . 460 GLN HB3  1 1 
       48 54033 1 1 50 GLN HE21 H -25.218 -27.784  -45.522 1.00 . A A . 460 GLN HE21 1 1 
       48 54034 1 1 50 GLN HE22 H -25.791 -28.029  -47.145 1.00 . A A . 460 GLN HE22 1 1 
       48 54035 1 1 50 GLN HG2  H -23.422 -28.783  -44.699 1.00 . A A . 460 GLN HG2  1 1 
       48 54036 1 1 50 GLN HG3  H -22.210 -28.154  -45.834 1.00 . A A . 460 GLN HG3  1 1 
       48 54037 1 1 50 GLN N    N -20.110 -29.393  -45.035 1.00 . A A . 460 GLN N    1 1 
       48 54038 1 1 50 GLN NE2  N -25.092 -28.153  -46.442 1.00 . A A . 460 GLN NE2  1 1 
       48 54039 1 1 50 GLN O    O -20.563 -32.703  -44.301 1.00 . A A . 460 GLN O    1 1 
       48 54040 1 1 50 GLN OE1  O -23.819 -29.274  -47.858 1.00 . A A . 460 GLN OE1  1 1 
       48 54041 1 1 51 ARG C    C -18.171 -33.563  -45.798 1.00 . A A . 461 ARG C    1 1 
       48 54042 1 1 51 ARG CA   C -19.306 -33.124  -46.716 1.00 . A A . 461 ARG CA   1 1 
       48 54043 1 1 51 ARG CB   C -18.877 -32.985  -48.178 1.00 . A A . 461 ARG CB   1 1 
       48 54044 1 1 51 ARG CD   C -21.317 -33.148  -49.053 1.00 . A A . 461 ARG CD   1 1 
       48 54045 1 1 51 ARG CG   C -19.988 -32.363  -49.070 1.00 . A A . 461 ARG CG   1 1 
       48 54046 1 1 51 ARG CZ   C -23.737 -32.560  -49.065 1.00 . A A . 461 ARG CZ   1 1 
       48 54047 1 1 51 ARG H    H -19.806 -31.049  -46.846 1.00 . A A . 461 ARG H    1 1 
       48 54048 1 1 51 ARG HA   H -20.086 -33.874  -46.673 1.00 . A A . 461 ARG HA   1 1 
       48 54049 1 1 51 ARG HB2  H -17.996 -32.345  -48.227 1.00 . A A . 461 ARG HB2  1 1 
       48 54050 1 1 51 ARG HB3  H -18.615 -33.971  -48.565 1.00 . A A . 461 ARG HB3  1 1 
       48 54051 1 1 51 ARG HD2  H -21.252 -33.982  -49.754 1.00 . A A . 461 ARG HD2  1 1 
       48 54052 1 1 51 ARG HD3  H -21.481 -33.548  -48.057 1.00 . A A . 461 ARG HD3  1 1 
       48 54053 1 1 51 ARG HE   H -22.300 -31.457  -49.927 1.00 . A A . 461 ARG HE   1 1 
       48 54054 1 1 51 ARG HG2  H -20.187 -31.362  -48.710 1.00 . A A . 461 ARG HG2  1 1 
       48 54055 1 1 51 ARG HG3  H -19.630 -32.298  -50.092 1.00 . A A . 461 ARG HG3  1 1 
       48 54056 1 1 51 ARG HH11 H -23.380 -34.267  -48.053 1.00 . A A . 461 ARG HH11 1 1 
       48 54057 1 1 51 ARG HH12 H -25.066 -33.755  -48.140 1.00 . A A . 461 ARG HH12 1 1 
       48 54058 1 1 51 ARG HH21 H -24.477 -30.916  -49.971 1.00 . A A . 461 ARG HH21 1 1 
       48 54059 1 1 51 ARG HH22 H -25.636 -31.951  -49.155 1.00 . A A . 461 ARG HH22 1 1 
       48 54060 1 1 51 ARG N    N -19.869 -31.865  -46.248 1.00 . A A . 461 ARG N    1 1 
       48 54061 1 1 51 ARG NE   N -22.476 -32.301  -49.401 1.00 . A A . 461 ARG NE   1 1 
       48 54062 1 1 51 ARG NH1  N -24.079 -33.611  -48.367 1.00 . A A . 461 ARG NH1  1 1 
       48 54063 1 1 51 ARG NH2  N -24.681 -31.752  -49.427 1.00 . A A . 461 ARG NH2  1 1 
       48 54064 1 1 51 ARG O    O -17.980 -34.750  -45.547 1.00 . A A . 461 ARG O    1 1 
       48 54065 1 1 52 ALA C    C -16.991 -33.442  -43.004 1.00 . A A . 462 ALA C    1 1 
       48 54066 1 1 52 ALA CA   C -16.388 -32.877  -44.299 1.00 . A A . 462 ALA CA   1 1 
       48 54067 1 1 52 ALA CB   C -15.584 -31.603  -44.008 1.00 . A A . 462 ALA CB   1 1 
       48 54068 1 1 52 ALA H    H -17.617 -31.630  -45.521 1.00 . A A . 462 ALA H    1 1 
       48 54069 1 1 52 ALA HA   H -15.718 -33.627  -44.722 1.00 . A A . 462 ALA HA   1 1 
       48 54070 1 1 52 ALA HB1  H -14.775 -31.835  -43.314 1.00 . A A . 462 ALA HB1  1 1 
       48 54071 1 1 52 ALA HB2  H -15.163 -31.216  -44.937 1.00 . A A . 462 ALA HB2  1 1 
       48 54072 1 1 52 ALA HB3  H -16.234 -30.849  -43.562 1.00 . A A . 462 ALA HB3  1 1 
       48 54073 1 1 52 ALA N    N -17.440 -32.594  -45.265 1.00 . A A . 462 ALA N    1 1 
       48 54074 1 1 52 ALA O    O -16.456 -34.391  -42.435 1.00 . A A . 462 ALA O    1 1 
       48 54075 1 1 53 LEU C    C -19.324 -34.747  -41.534 1.00 . A A . 463 LEU C    1 1 
       48 54076 1 1 53 LEU CA   C -18.730 -33.358  -41.312 1.00 . A A . 463 LEU CA   1 1 
       48 54077 1 1 53 LEU CB   C -19.767 -32.345  -40.789 1.00 . A A . 463 LEU CB   1 1 
       48 54078 1 1 53 LEU CD1  C -21.919 -33.480  -40.010 1.00 . A A . 463 LEU CD1  1 1 
       48 54079 1 1 53 LEU CD2  C -21.961 -31.199  -40.971 1.00 . A A . 463 LEU CD2  1 1 
       48 54080 1 1 53 LEU CG   C -21.275 -32.546  -41.036 1.00 . A A . 463 LEU CG   1 1 
       48 54081 1 1 53 LEU H    H -18.526 -32.091  -43.022 1.00 . A A . 463 LEU H    1 1 
       48 54082 1 1 53 LEU HA   H -17.953 -33.448  -40.555 1.00 . A A . 463 LEU HA   1 1 
       48 54083 1 1 53 LEU HB2  H -19.627 -32.267  -39.712 1.00 . A A . 463 LEU HB2  1 1 
       48 54084 1 1 53 LEU HB3  H -19.496 -31.377  -41.206 1.00 . A A . 463 LEU HB3  1 1 
       48 54085 1 1 53 LEU HD11 H -22.992 -33.539  -40.197 1.00 . A A . 463 LEU HD11 1 1 
       48 54086 1 1 53 LEU HD12 H -21.746 -33.097  -39.004 1.00 . A A . 463 LEU HD12 1 1 
       48 54087 1 1 53 LEU HD13 H -21.491 -34.472  -40.101 1.00 . A A . 463 LEU HD13 1 1 
       48 54088 1 1 53 LEU HD21 H -23.009 -31.313  -41.245 1.00 . A A . 463 LEU HD21 1 1 
       48 54089 1 1 53 LEU HD22 H -21.483 -30.514  -41.670 1.00 . A A . 463 LEU HD22 1 1 
       48 54090 1 1 53 LEU HD23 H -21.891 -30.795  -39.960 1.00 . A A . 463 LEU HD23 1 1 
       48 54091 1 1 53 LEU HG   H -21.423 -32.958  -42.028 1.00 . A A . 463 LEU HG   1 1 
       48 54092 1 1 53 LEU N    N -18.100 -32.875  -42.538 1.00 . A A . 463 LEU N    1 1 
       48 54093 1 1 53 LEU O    O -19.308 -35.567  -40.634 1.00 . A A . 463 LEU O    1 1 
       48 54094 1 1 54 GLN C    C -19.200 -37.400  -42.870 1.00 . A A . 464 GLN C    1 1 
       48 54095 1 1 54 GLN CA   C -20.327 -36.378  -43.025 1.00 . A A . 464 GLN CA   1 1 
       48 54096 1 1 54 GLN CB   C -20.933 -36.429  -44.422 1.00 . A A . 464 GLN CB   1 1 
       48 54097 1 1 54 GLN CD   C -22.915 -35.769  -45.811 1.00 . A A . 464 GLN CD   1 1 
       48 54098 1 1 54 GLN CG   C -22.215 -35.628  -44.497 1.00 . A A . 464 GLN CG   1 1 
       48 54099 1 1 54 GLN H    H -19.861 -34.317  -43.451 1.00 . A A . 464 GLN H    1 1 
       48 54100 1 1 54 GLN HA   H -21.104 -36.623  -42.317 1.00 . A A . 464 GLN HA   1 1 
       48 54101 1 1 54 GLN HB2  H -20.219 -36.040  -45.144 1.00 . A A . 464 GLN HB2  1 1 
       48 54102 1 1 54 GLN HB3  H -21.155 -37.467  -44.670 1.00 . A A . 464 GLN HB3  1 1 
       48 54103 1 1 54 GLN HE21 H -24.562 -36.347  -44.853 1.00 . A A . 464 GLN HE21 1 1 
       48 54104 1 1 54 GLN HE22 H -24.686 -36.256  -46.596 1.00 . A A . 464 GLN HE22 1 1 
       48 54105 1 1 54 GLN HG2  H -22.886 -35.968  -43.711 1.00 . A A . 464 GLN HG2  1 1 
       48 54106 1 1 54 GLN HG3  H -22.000 -34.581  -44.330 1.00 . A A . 464 GLN HG3  1 1 
       48 54107 1 1 54 GLN N    N -19.821 -35.034  -42.728 1.00 . A A . 464 GLN N    1 1 
       48 54108 1 1 54 GLN NE2  N -24.150 -36.157  -45.750 1.00 . A A . 464 GLN NE2  1 1 
       48 54109 1 1 54 GLN O    O -19.410 -38.516  -42.393 1.00 . A A . 464 GLN O    1 1 
       48 54110 1 1 54 GLN OE1  O -22.355 -35.525  -46.870 1.00 . A A . 464 GLN OE1  1 1 
       48 54111 1 1 55 GLY C    C -16.540 -37.950  -41.569 1.00 . A A . 465 GLY C    1 1 
       48 54112 1 1 55 GLY CA   C -16.830 -37.837  -43.049 1.00 . A A . 465 GLY CA   1 1 
       48 54113 1 1 55 GLY H    H -17.875 -36.085  -43.641 1.00 . A A . 465 GLY H    1 1 
       48 54114 1 1 55 GLY HA2  H -17.021 -38.829  -43.461 1.00 . A A . 465 GLY HA2  1 1 
       48 54115 1 1 55 GLY HA3  H -15.973 -37.390  -43.553 1.00 . A A . 465 GLY HA3  1 1 
       48 54116 1 1 55 GLY N    N -17.995 -36.996  -43.238 1.00 . A A . 465 GLY N    1 1 
       48 54117 1 1 55 GLY O    O -16.272 -39.034  -41.071 1.00 . A A . 465 GLY O    1 1 
       48 54118 1 1 56 ALA C    C -17.247 -37.796  -38.662 1.00 . A A . 466 ALA C    1 1 
       48 54119 1 1 56 ALA CA   C -16.366 -36.791  -39.415 1.00 . A A . 466 ALA CA   1 1 
       48 54120 1 1 56 ALA CB   C -16.598 -35.377  -38.874 1.00 . A A . 466 ALA CB   1 1 
       48 54121 1 1 56 ALA H    H -16.847 -35.958  -41.327 1.00 . A A . 466 ALA H    1 1 
       48 54122 1 1 56 ALA HA   H -15.325 -37.052  -39.243 1.00 . A A . 466 ALA HA   1 1 
       48 54123 1 1 56 ALA HB1  H -16.082 -34.653  -39.506 1.00 . A A . 466 ALA HB1  1 1 
       48 54124 1 1 56 ALA HB2  H -17.668 -35.158  -38.865 1.00 . A A . 466 ALA HB2  1 1 
       48 54125 1 1 56 ALA HB3  H -16.213 -35.311  -37.857 1.00 . A A . 466 ALA HB3  1 1 
       48 54126 1 1 56 ALA N    N -16.615 -36.830  -40.858 1.00 . A A . 466 ALA N    1 1 
       48 54127 1 1 56 ALA O    O -16.797 -38.442  -37.727 1.00 . A A . 466 ALA O    1 1 
       48 54128 1 1 57 GLN C    C -18.947 -40.328  -38.671 1.00 . A A . 467 GLN C    1 1 
       48 54129 1 1 57 GLN CA   C -19.408 -38.886  -38.451 1.00 . A A . 467 GLN CA   1 1 
       48 54130 1 1 57 GLN CB   C -20.792 -38.737  -39.069 1.00 . A A . 467 GLN CB   1 1 
       48 54131 1 1 57 GLN CD   C -21.842 -37.099  -37.412 1.00 . A A . 467 GLN CD   1 1 
       48 54132 1 1 57 GLN CG   C -21.452 -37.370  -38.850 1.00 . A A . 467 GLN CG   1 1 
       48 54133 1 1 57 GLN H    H -18.832 -37.358  -39.845 1.00 . A A . 467 GLN H    1 1 
       48 54134 1 1 57 GLN HA   H -19.462 -38.688  -37.381 1.00 . A A . 467 GLN HA   1 1 
       48 54135 1 1 57 GLN HB2  H -20.678 -38.896  -40.138 1.00 . A A . 467 GLN HB2  1 1 
       48 54136 1 1 57 GLN HB3  H -21.445 -39.513  -38.670 1.00 . A A . 467 GLN HB3  1 1 
       48 54137 1 1 57 GLN HE21 H -21.868 -35.125  -37.783 1.00 . A A . 467 GLN HE21 1 1 
       48 54138 1 1 57 GLN HE22 H -22.272 -35.602  -36.154 1.00 . A A . 467 GLN HE22 1 1 
       48 54139 1 1 57 GLN HG2  H -20.771 -36.596  -39.160 1.00 . A A . 467 GLN HG2  1 1 
       48 54140 1 1 57 GLN HG3  H -22.338 -37.304  -39.469 1.00 . A A . 467 GLN HG3  1 1 
       48 54141 1 1 57 GLN N    N -18.493 -37.932  -39.077 1.00 . A A . 467 GLN N    1 1 
       48 54142 1 1 57 GLN NE2  N -22.004 -35.841  -37.091 1.00 . A A . 467 GLN NE2  1 1 
       48 54143 1 1 57 GLN O    O -18.970 -41.147  -37.755 1.00 . A A . 467 GLN O    1 1 
       48 54144 1 1 57 GLN OE1  O -22.005 -38.002  -36.609 1.00 . A A . 467 GLN OE1  1 1 
       48 54145 1 1 58 ALA C    C -16.823 -42.356  -39.484 1.00 . A A . 468 ALA C    1 1 
       48 54146 1 1 58 ALA CA   C -18.113 -41.996  -40.226 1.00 . A A . 468 ALA CA   1 1 
       48 54147 1 1 58 ALA CB   C -17.915 -42.122  -41.743 1.00 . A A . 468 ALA CB   1 1 
       48 54148 1 1 58 ALA H    H -18.526 -39.934  -40.619 1.00 . A A . 468 ALA H    1 1 
       48 54149 1 1 58 ALA HA   H -18.895 -42.691  -39.913 1.00 . A A . 468 ALA HA   1 1 
       48 54150 1 1 58 ALA HB1  H -17.139 -41.430  -42.074 1.00 . A A . 468 ALA HB1  1 1 
       48 54151 1 1 58 ALA HB2  H -17.619 -43.142  -41.989 1.00 . A A . 468 ALA HB2  1 1 
       48 54152 1 1 58 ALA HB3  H -18.850 -41.886  -42.255 1.00 . A A . 468 ALA HB3  1 1 
       48 54153 1 1 58 ALA N    N -18.538 -40.641  -39.892 1.00 . A A . 468 ALA N    1 1 
       48 54154 1 1 58 ALA O    O -16.692 -43.445  -38.921 1.00 . A A . 468 ALA O    1 1 
       48 54155 1 1 59 VAL C    C -14.768 -41.721  -37.302 1.00 . A A . 469 VAL C    1 1 
       48 54156 1 1 59 VAL CA   C -14.593 -41.685  -38.811 1.00 . A A . 469 VAL CA   1 1 
       48 54157 1 1 59 VAL CB   C -13.485 -40.660  -39.205 1.00 . A A . 469 VAL CB   1 1 
       48 54158 1 1 59 VAL CG1  C -13.327 -40.612  -40.726 1.00 . A A . 469 VAL CG1  1 1 
       48 54159 1 1 59 VAL CG2  C -13.798 -39.276  -38.684 1.00 . A A . 469 VAL CG2  1 1 
       48 54160 1 1 59 VAL H    H -16.017 -40.543  -39.943 1.00 . A A . 469 VAL H    1 1 
       48 54161 1 1 59 VAL HA   H -14.254 -42.672  -39.123 1.00 . A A . 469 VAL HA   1 1 
       48 54162 1 1 59 VAL HB   H -12.541 -40.984  -38.768 1.00 . A A . 469 VAL HB   1 1 
       48 54163 1 1 59 VAL HG11 H -12.476 -39.986  -40.983 1.00 . A A . 469 VAL HG11 1 1 
       48 54164 1 1 59 VAL HG12 H -13.166 -41.617  -41.109 1.00 . A A . 469 VAL HG12 1 1 
       48 54165 1 1 59 VAL HG13 H -14.226 -40.191  -41.181 1.00 . A A . 469 VAL HG13 1 1 
       48 54166 1 1 59 VAL HG21 H -14.793 -38.989  -39.015 1.00 . A A . 469 VAL HG21 1 1 
       48 54167 1 1 59 VAL HG22 H -13.765 -39.269  -37.595 1.00 . A A . 469 VAL HG22 1 1 
       48 54168 1 1 59 VAL HG23 H -13.068 -38.561  -39.065 1.00 . A A . 469 VAL HG23 1 1 
       48 54169 1 1 59 VAL N    N -15.870 -41.436  -39.475 1.00 . A A . 469 VAL N    1 1 
       48 54170 1 1 59 VAL O    O -13.995 -42.363  -36.621 1.00 . A A . 469 VAL O    1 1 
       48 54171 1 1 60 ALA C    C -16.183 -42.439  -34.771 1.00 . A A . 470 ALA C    1 1 
       48 54172 1 1 60 ALA CA   C -16.012 -41.021  -35.324 1.00 . A A . 470 ALA CA   1 1 
       48 54173 1 1 60 ALA CB   C -17.239 -40.167  -34.984 1.00 . A A . 470 ALA CB   1 1 
       48 54174 1 1 60 ALA H    H -16.397 -40.506  -37.377 1.00 . A A . 470 ALA H    1 1 
       48 54175 1 1 60 ALA HA   H -15.141 -40.578  -34.842 1.00 . A A . 470 ALA HA   1 1 
       48 54176 1 1 60 ALA HB1  H -17.083 -39.145  -35.328 1.00 . A A . 470 ALA HB1  1 1 
       48 54177 1 1 60 ALA HB2  H -18.125 -40.580  -35.467 1.00 . A A . 470 ALA HB2  1 1 
       48 54178 1 1 60 ALA HB3  H -17.391 -40.159  -33.904 1.00 . A A . 470 ALA HB3  1 1 
       48 54179 1 1 60 ALA N    N -15.776 -41.038  -36.772 1.00 . A A . 470 ALA N    1 1 
       48 54180 1 1 60 ALA O    O -15.766 -42.723  -33.646 1.00 . A A . 470 ALA O    1 1 
       48 54181 1 1 61 ALA C    C -15.554 -45.377  -34.978 1.00 . A A . 471 ALA C    1 1 
       48 54182 1 1 61 ALA CA   C -16.934 -44.720  -35.137 1.00 . A A . 471 ALA CA   1 1 
       48 54183 1 1 61 ALA CB   C -17.784 -45.483  -36.159 1.00 . A A . 471 ALA CB   1 1 
       48 54184 1 1 61 ALA H    H -17.114 -43.053  -36.473 1.00 . A A . 471 ALA H    1 1 
       48 54185 1 1 61 ALA HA   H -17.437 -44.737  -34.166 1.00 . A A . 471 ALA HA   1 1 
       48 54186 1 1 61 ALA HB1  H -17.296 -45.462  -37.137 1.00 . A A . 471 ALA HB1  1 1 
       48 54187 1 1 61 ALA HB2  H -17.898 -46.520  -35.837 1.00 . A A . 471 ALA HB2  1 1 
       48 54188 1 1 61 ALA HB3  H -18.768 -45.019  -36.239 1.00 . A A . 471 ALA HB3  1 1 
       48 54189 1 1 61 ALA N    N -16.774 -43.331  -35.557 1.00 . A A . 471 ALA N    1 1 
       48 54190 1 1 61 ALA O    O -15.331 -46.161  -34.061 1.00 . A A . 471 ALA O    1 1 
       48 54191 1 1 62 ALA C    C -12.508 -44.878  -34.627 1.00 . A A . 472 ALA C    1 1 
       48 54192 1 1 62 ALA CA   C -13.265 -45.547  -35.782 1.00 . A A . 472 ALA CA   1 1 
       48 54193 1 1 62 ALA CB   C -12.531 -45.317  -37.112 1.00 . A A . 472 ALA CB   1 1 
       48 54194 1 1 62 ALA H    H -14.863 -44.406  -36.617 1.00 . A A . 472 ALA H    1 1 
       48 54195 1 1 62 ALA HA   H -13.298 -46.618  -35.587 1.00 . A A . 472 ALA HA   1 1 
       48 54196 1 1 62 ALA HB1  H -12.437 -44.248  -37.304 1.00 . A A . 472 ALA HB1  1 1 
       48 54197 1 1 62 ALA HB2  H -11.536 -45.760  -37.059 1.00 . A A . 472 ALA HB2  1 1 
       48 54198 1 1 62 ALA HB3  H -13.089 -45.785  -37.925 1.00 . A A . 472 ALA HB3  1 1 
       48 54199 1 1 62 ALA N    N -14.630 -45.043  -35.866 1.00 . A A . 472 ALA N    1 1 
       48 54200 1 1 62 ALA O    O -11.643 -45.486  -34.020 1.00 . A A . 472 ALA O    1 1 
       48 54201 1 1 63 GLN C    C -12.507 -43.414  -31.887 1.00 . A A . 473 GLN C    1 1 
       48 54202 1 1 63 GLN CA   C -12.134 -42.900  -33.268 1.00 . A A . 473 GLN CA   1 1 
       48 54203 1 1 63 GLN CB   C -12.454 -41.401  -33.318 1.00 . A A . 473 GLN CB   1 1 
       48 54204 1 1 63 GLN CD   C -10.520 -40.457  -34.676 1.00 . A A . 473 GLN CD   1 1 
       48 54205 1 1 63 GLN CG   C -12.013 -40.686  -34.589 1.00 . A A . 473 GLN CG   1 1 
       48 54206 1 1 63 GLN H    H -13.542 -43.152  -34.859 1.00 . A A . 473 GLN H    1 1 
       48 54207 1 1 63 GLN HA   H -11.069 -43.056  -33.406 1.00 . A A . 473 GLN HA   1 1 
       48 54208 1 1 63 GLN HB2  H -13.531 -41.280  -33.217 1.00 . A A . 473 GLN HB2  1 1 
       48 54209 1 1 63 GLN HB3  H -11.982 -40.916  -32.463 1.00 . A A . 473 GLN HB3  1 1 
       48 54210 1 1 63 GLN HE21 H -10.706 -39.863  -36.585 1.00 . A A . 473 GLN HE21 1 1 
       48 54211 1 1 63 GLN HE22 H  -9.089 -39.848  -35.934 1.00 . A A . 473 GLN HE22 1 1 
       48 54212 1 1 63 GLN HG2  H -12.315 -41.262  -35.448 1.00 . A A . 473 GLN HG2  1 1 
       48 54213 1 1 63 GLN HG3  H -12.519 -39.726  -34.629 1.00 . A A . 473 GLN HG3  1 1 
       48 54214 1 1 63 GLN N    N -12.825 -43.626  -34.331 1.00 . A A . 473 GLN N    1 1 
       48 54215 1 1 63 GLN NE2  N -10.072 -40.023  -35.825 1.00 . A A . 473 GLN NE2  1 1 
       48 54216 1 1 63 GLN O    O -11.643 -43.634  -31.042 1.00 . A A . 473 GLN O    1 1 
       48 54217 1 1 63 GLN OE1  O  -9.783 -40.667  -33.729 1.00 . A A . 473 GLN OE1  1 1 
       48 54218 1 1 64 ARG C    C -13.649 -45.544  -30.171 1.00 . A A . 474 ARG C    1 1 
       48 54219 1 1 64 ARG CA   C -14.245 -44.154  -30.357 1.00 . A A . 474 ARG CA   1 1 
       48 54220 1 1 64 ARG CB   C -15.782 -44.195  -30.256 1.00 . A A . 474 ARG CB   1 1 
       48 54221 1 1 64 ARG CD   C -17.974 -45.132  -31.105 1.00 . A A . 474 ARG CD   1 1 
       48 54222 1 1 64 ARG CG   C -16.467 -45.106  -31.269 1.00 . A A . 474 ARG CG   1 1 
       48 54223 1 1 64 ARG CZ   C -19.627 -46.101  -29.513 1.00 . A A . 474 ARG CZ   1 1 
       48 54224 1 1 64 ARG H    H -14.481 -43.399  -32.376 1.00 . A A . 474 ARG H    1 1 
       48 54225 1 1 64 ARG HA   H -13.859 -43.514  -29.562 1.00 . A A . 474 ARG HA   1 1 
       48 54226 1 1 64 ARG HB2  H -16.051 -44.531  -29.261 1.00 . A A . 474 ARG HB2  1 1 
       48 54227 1 1 64 ARG HB3  H -16.165 -43.182  -30.388 1.00 . A A . 474 ARG HB3  1 1 
       48 54228 1 1 64 ARG HD2  H -18.349 -44.107  -31.077 1.00 . A A . 474 ARG HD2  1 1 
       48 54229 1 1 64 ARG HD3  H -18.407 -45.643  -31.966 1.00 . A A . 474 ARG HD3  1 1 
       48 54230 1 1 64 ARG HE   H -17.632 -46.160  -29.274 1.00 . A A . 474 ARG HE   1 1 
       48 54231 1 1 64 ARG HG2  H -16.236 -44.747  -32.262 1.00 . A A . 474 ARG HG2  1 1 
       48 54232 1 1 64 ARG HG3  H -16.086 -46.121  -31.164 1.00 . A A . 474 ARG HG3  1 1 
       48 54233 1 1 64 ARG HH11 H -20.510 -45.233  -31.097 1.00 . A A . 474 ARG HH11 1 1 
       48 54234 1 1 64 ARG HH12 H -21.592 -45.948  -29.932 1.00 . A A . 474 ARG HH12 1 1 
       48 54235 1 1 64 ARG HH21 H -19.073 -47.051  -27.833 1.00 . A A . 474 ARG HH21 1 1 
       48 54236 1 1 64 ARG HH22 H -20.789 -46.960  -28.120 1.00 . A A . 474 ARG HH22 1 1 
       48 54237 1 1 64 ARG N    N -13.795 -43.621  -31.652 1.00 . A A . 474 ARG N    1 1 
       48 54238 1 1 64 ARG NE   N -18.375 -45.843  -29.876 1.00 . A A . 474 ARG NE   1 1 
       48 54239 1 1 64 ARG NH1  N -20.658 -45.735  -30.237 1.00 . A A . 474 ARG NH1  1 1 
       48 54240 1 1 64 ARG NH2  N -19.847 -46.751  -28.403 1.00 . A A . 474 ARG NH2  1 1 
       48 54241 1 1 64 ARG O    O -13.433 -45.999  -29.055 1.00 . A A . 474 ARG O    1 1 
       48 54242 1 1 65 LEU C    C -11.269 -47.447  -30.992 1.00 . A A . 475 LEU C    1 1 
       48 54243 1 1 65 LEU CA   C -12.773 -47.517  -31.292 1.00 . A A . 475 LEU CA   1 1 
       48 54244 1 1 65 LEU CB   C -13.042 -48.168  -32.659 1.00 . A A . 475 LEU CB   1 1 
       48 54245 1 1 65 LEU CD1  C -11.888 -50.385  -32.390 1.00 . A A . 475 LEU CD1  1 1 
       48 54246 1 1 65 LEU CD2  C -12.342 -49.482  -34.670 1.00 . A A . 475 LEU CD2  1 1 
       48 54247 1 1 65 LEU CG   C -11.988 -49.114  -33.240 1.00 . A A . 475 LEU CG   1 1 
       48 54248 1 1 65 LEU H    H -13.591 -45.776  -32.176 1.00 . A A . 475 LEU H    1 1 
       48 54249 1 1 65 LEU HA   H -13.243 -48.124  -30.517 1.00 . A A . 475 LEU HA   1 1 
       48 54250 1 1 65 LEU HB2  H -13.987 -48.707  -32.595 1.00 . A A . 475 LEU HB2  1 1 
       48 54251 1 1 65 LEU HB3  H -13.181 -47.368  -33.375 1.00 . A A . 475 LEU HB3  1 1 
       48 54252 1 1 65 LEU HD11 H -11.140 -51.051  -32.817 1.00 . A A . 475 LEU HD11 1 1 
       48 54253 1 1 65 LEU HD12 H -12.851 -50.893  -32.368 1.00 . A A . 475 LEU HD12 1 1 
       48 54254 1 1 65 LEU HD13 H -11.594 -50.126  -31.369 1.00 . A A . 475 LEU HD13 1 1 
       48 54255 1 1 65 LEU HD21 H -11.592 -50.170  -35.064 1.00 . A A . 475 LEU HD21 1 1 
       48 54256 1 1 65 LEU HD22 H -12.351 -48.584  -35.284 1.00 . A A . 475 LEU HD22 1 1 
       48 54257 1 1 65 LEU HD23 H -13.323 -49.957  -34.703 1.00 . A A . 475 LEU HD23 1 1 
       48 54258 1 1 65 LEU HG   H -11.028 -48.590  -33.253 1.00 . A A . 475 LEU HG   1 1 
       48 54259 1 1 65 LEU N    N -13.379 -46.201  -31.287 1.00 . A A . 475 LEU N    1 1 
       48 54260 1 1 65 LEU O    O -10.794 -48.144  -30.104 1.00 . A A . 475 LEU O    1 1 
       48 54261 1 1 66 VAL C    C  -8.708 -46.138  -30.135 1.00 . A A . 476 VAL C    1 1 
       48 54262 1 1 66 VAL CA   C  -9.055 -46.598  -31.542 1.00 . A A . 476 VAL CA   1 1 
       48 54263 1 1 66 VAL CB   C  -8.335 -45.739  -32.638 1.00 . A A . 476 VAL CB   1 1 
       48 54264 1 1 66 VAL CG1  C  -8.702 -44.273  -32.556 1.00 . A A . 476 VAL CG1  1 1 
       48 54265 1 1 66 VAL CG2  C  -6.817 -45.907  -32.544 1.00 . A A . 476 VAL CG2  1 1 
       48 54266 1 1 66 VAL H    H -10.937 -46.034  -32.431 1.00 . A A . 476 VAL H    1 1 
       48 54267 1 1 66 VAL HA   H  -8.692 -47.612  -31.651 1.00 . A A . 476 VAL HA   1 1 
       48 54268 1 1 66 VAL HB   H  -8.661 -46.102  -33.605 1.00 . A A . 476 VAL HB   1 1 
       48 54269 1 1 66 VAL HG11 H  -8.306 -43.831  -31.642 1.00 . A A . 476 VAL HG11 1 1 
       48 54270 1 1 66 VAL HG12 H  -8.296 -43.745  -33.418 1.00 . A A . 476 VAL HG12 1 1 
       48 54271 1 1 66 VAL HG13 H  -9.776 -44.180  -32.569 1.00 . A A . 476 VAL HG13 1 1 
       48 54272 1 1 66 VAL HG21 H  -6.337 -45.358  -33.354 1.00 . A A . 476 VAL HG21 1 1 
       48 54273 1 1 66 VAL HG22 H  -6.459 -45.520  -31.584 1.00 . A A . 476 VAL HG22 1 1 
       48 54274 1 1 66 VAL HG23 H  -6.559 -46.963  -32.626 1.00 . A A . 476 VAL HG23 1 1 
       48 54275 1 1 66 VAL N    N -10.513 -46.630  -31.719 1.00 . A A . 476 VAL N    1 1 
       48 54276 1 1 66 VAL O    O  -7.771 -46.642  -29.513 1.00 . A A . 476 VAL O    1 1 
       48 54277 1 1 67 HIS C    C  -9.490 -45.818  -27.271 1.00 . A A . 477 HIS C    1 1 
       48 54278 1 1 67 HIS CA   C  -9.279 -44.703  -28.283 1.00 . A A . 477 HIS CA   1 1 
       48 54279 1 1 67 HIS CB   C -10.238 -43.549  -28.013 1.00 . A A . 477 HIS CB   1 1 
       48 54280 1 1 67 HIS CD2  C  -8.733 -42.718  -26.075 1.00 . A A . 477 HIS CD2  1 1 
       48 54281 1 1 67 HIS CE1  C -10.084 -41.361  -25.118 1.00 . A A . 477 HIS CE1  1 1 
       48 54282 1 1 67 HIS CG   C  -9.888 -42.760  -26.792 1.00 . A A . 477 HIS CG   1 1 
       48 54283 1 1 67 HIS H    H -10.235 -44.807  -30.164 1.00 . A A . 477 HIS H    1 1 
       48 54284 1 1 67 HIS HA   H  -8.255 -44.340  -28.194 1.00 . A A . 477 HIS HA   1 1 
       48 54285 1 1 67 HIS HB2  H -10.220 -42.883  -28.877 1.00 . A A . 477 HIS HB2  1 1 
       48 54286 1 1 67 HIS HB3  H -11.245 -43.949  -27.905 1.00 . A A . 477 HIS HB3  1 1 
       48 54287 1 1 67 HIS HD1  H -11.672 -41.658  -26.439 1.00 . A A . 477 HIS HD1  1 1 
       48 54288 1 1 67 HIS HD2  H  -7.848 -43.292  -26.309 1.00 . A A . 477 HIS HD2  1 1 
       48 54289 1 1 67 HIS HE1  H -10.508 -40.633  -24.438 1.00 . A A . 477 HIS HE1  1 1 
       48 54290 1 1 67 HIS N    N  -9.482 -45.201  -29.619 1.00 . A A . 477 HIS N    1 1 
       48 54291 1 1 67 HIS ND1  N -10.731 -41.879  -26.160 1.00 . A A . 477 HIS ND1  1 1 
       48 54292 1 1 67 HIS NE2  N  -8.862 -41.841  -25.016 1.00 . A A . 477 HIS NE2  1 1 
       48 54293 1 1 67 HIS O    O  -8.794 -45.878  -26.273 1.00 . A A . 477 HIS O    1 1 
       48 54294 1 1 68 ALA C    C  -9.451 -48.664  -26.428 1.00 . A A . 478 ALA C    1 1 
       48 54295 1 1 68 ALA CA   C -10.699 -47.795  -26.588 1.00 . A A . 478 ALA CA   1 1 
       48 54296 1 1 68 ALA CB   C -11.888 -48.634  -27.061 1.00 . A A . 478 ALA CB   1 1 
       48 54297 1 1 68 ALA H    H -10.980 -46.669  -28.382 1.00 . A A . 478 ALA H    1 1 
       48 54298 1 1 68 ALA HA   H -10.940 -47.357  -25.622 1.00 . A A . 478 ALA HA   1 1 
       48 54299 1 1 68 ALA HB1  H -12.742 -47.984  -27.252 1.00 . A A . 478 ALA HB1  1 1 
       48 54300 1 1 68 ALA HB2  H -11.624 -49.163  -27.977 1.00 . A A . 478 ALA HB2  1 1 
       48 54301 1 1 68 ALA HB3  H -12.148 -49.360  -26.289 1.00 . A A . 478 ALA HB3  1 1 
       48 54302 1 1 68 ALA N    N -10.435 -46.716  -27.527 1.00 . A A . 478 ALA N    1 1 
       48 54303 1 1 68 ALA O    O  -9.075 -49.015  -25.317 1.00 . A A . 478 ALA O    1 1 
       48 54304 1 1 69 ILE C    C  -6.459 -49.081  -26.854 1.00 . A A . 479 ILE C    1 1 
       48 54305 1 1 69 ILE CA   C  -7.607 -49.851  -27.467 1.00 . A A . 479 ILE CA   1 1 
       48 54306 1 1 69 ILE CB   C  -7.158 -50.350  -28.855 1.00 . A A . 479 ILE CB   1 1 
       48 54307 1 1 69 ILE CD1  C  -8.528 -50.434  -30.899 1.00 . A A . 479 ILE CD1  1 1 
       48 54308 1 1 69 ILE CG1  C  -8.310 -51.039  -29.583 1.00 . A A . 479 ILE CG1  1 1 
       48 54309 1 1 69 ILE CG2  C  -5.985 -51.349  -28.737 1.00 . A A . 479 ILE CG2  1 1 
       48 54310 1 1 69 ILE H    H  -9.129 -48.683  -28.438 1.00 . A A . 479 ILE H    1 1 
       48 54311 1 1 69 ILE HA   H  -7.826 -50.712  -26.841 1.00 . A A . 479 ILE HA   1 1 
       48 54312 1 1 69 ILE HB   H  -6.834 -49.492  -29.446 1.00 . A A . 479 ILE HB   1 1 
       48 54313 1 1 69 ILE HD11 H  -9.335 -50.949  -31.405 1.00 . A A . 479 ILE HD11 1 1 
       48 54314 1 1 69 ILE HD12 H  -7.617 -50.505  -31.493 1.00 . A A . 479 ILE HD12 1 1 
       48 54315 1 1 69 ILE HD13 H  -8.785 -49.389  -30.756 1.00 . A A . 479 ILE HD13 1 1 
       48 54316 1 1 69 ILE HG12 H  -8.077 -52.090  -29.709 1.00 . A A . 479 ILE HG12 1 1 
       48 54317 1 1 69 ILE HG13 H  -9.225 -50.958  -28.999 1.00 . A A . 479 ILE HG13 1 1 
       48 54318 1 1 69 ILE HG21 H  -5.095 -50.829  -28.387 1.00 . A A . 479 ILE HG21 1 1 
       48 54319 1 1 69 ILE HG22 H  -6.240 -52.141  -28.028 1.00 . A A . 479 ILE HG22 1 1 
       48 54320 1 1 69 ILE HG23 H  -5.771 -51.789  -29.713 1.00 . A A . 479 ILE HG23 1 1 
       48 54321 1 1 69 ILE N    N  -8.801 -49.003  -27.533 1.00 . A A . 479 ILE N    1 1 
       48 54322 1 1 69 ILE O    O  -5.666 -49.645  -26.123 1.00 . A A . 479 ILE O    1 1 
       48 54323 1 1 70 ALA C    C  -5.348 -47.021  -25.047 1.00 . A A . 480 ALA C    1 1 
       48 54324 1 1 70 ALA CA   C  -5.317 -46.951  -26.581 1.00 . A A . 480 ALA CA   1 1 
       48 54325 1 1 70 ALA CB   C  -5.488 -45.501  -27.069 1.00 . A A . 480 ALA CB   1 1 
       48 54326 1 1 70 ALA H    H  -7.070 -47.352  -27.736 1.00 . A A . 480 ALA H    1 1 
       48 54327 1 1 70 ALA HA   H  -4.354 -47.332  -26.924 1.00 . A A . 480 ALA HA   1 1 
       48 54328 1 1 70 ALA HB1  H  -6.398 -45.075  -26.648 1.00 . A A . 480 ALA HB1  1 1 
       48 54329 1 1 70 ALA HB2  H  -4.631 -44.907  -26.749 1.00 . A A . 480 ALA HB2  1 1 
       48 54330 1 1 70 ALA HB3  H  -5.553 -45.486  -28.160 1.00 . A A . 480 ALA HB3  1 1 
       48 54331 1 1 70 ALA N    N  -6.380 -47.787  -27.131 1.00 . A A . 480 ALA N    1 1 
       48 54332 1 1 70 ALA O    O  -4.328 -46.849  -24.376 1.00 . A A . 480 ALA O    1 1 
       48 54333 1 1 71 LEU C    C  -6.244 -48.826  -22.633 1.00 . A A . 481 LEU C    1 1 
       48 54334 1 1 71 LEU CA   C  -6.660 -47.435  -23.045 1.00 . A A . 481 LEU CA   1 1 
       48 54335 1 1 71 LEU CB   C  -8.088 -47.164  -22.599 1.00 . A A . 481 LEU CB   1 1 
       48 54336 1 1 71 LEU CD1  C -10.008 -45.687  -23.117 1.00 . A A . 481 LEU CD1  1 1 
       48 54337 1 1 71 LEU CD2  C  -7.979 -44.695  -22.044 1.00 . A A . 481 LEU CD2  1 1 
       48 54338 1 1 71 LEU CG   C  -8.499 -45.755  -23.008 1.00 . A A . 481 LEU CG   1 1 
       48 54339 1 1 71 LEU H    H  -7.348 -47.405  -25.097 1.00 . A A . 481 LEU H    1 1 
       48 54340 1 1 71 LEU HA   H  -6.000 -46.720  -22.559 1.00 . A A . 481 LEU HA   1 1 
       48 54341 1 1 71 LEU HB2  H  -8.750 -47.882  -23.075 1.00 . A A . 481 LEU HB2  1 1 
       48 54342 1 1 71 LEU HB3  H  -8.164 -47.270  -21.517 1.00 . A A . 481 LEU HB3  1 1 
       48 54343 1 1 71 LEU HD11 H -10.300 -44.707  -23.495 1.00 . A A . 481 LEU HD11 1 1 
       48 54344 1 1 71 LEU HD12 H -10.460 -45.855  -22.140 1.00 . A A . 481 LEU HD12 1 1 
       48 54345 1 1 71 LEU HD13 H -10.348 -46.454  -23.813 1.00 . A A . 481 LEU HD13 1 1 
       48 54346 1 1 71 LEU HD21 H  -6.891 -44.724  -22.019 1.00 . A A . 481 LEU HD21 1 1 
       48 54347 1 1 71 LEU HD22 H  -8.372 -44.875  -21.043 1.00 . A A . 481 LEU HD22 1 1 
       48 54348 1 1 71 LEU HD23 H  -8.296 -43.709  -22.388 1.00 . A A . 481 LEU HD23 1 1 
       48 54349 1 1 71 LEU HG   H  -8.067 -45.567  -23.984 1.00 . A A . 481 LEU HG   1 1 
       48 54350 1 1 71 LEU N    N  -6.523 -47.286  -24.497 1.00 . A A . 481 LEU N    1 1 
       48 54351 1 1 71 LEU O    O  -5.539 -49.008  -21.659 1.00 . A A . 481 LEU O    1 1 
       48 54352 1 1 72 MET C    C  -4.830 -51.425  -23.113 1.00 . A A . 482 MET C    1 1 
       48 54353 1 1 72 MET CA   C  -6.325 -51.207  -23.081 1.00 . A A . 482 MET CA   1 1 
       48 54354 1 1 72 MET CB   C  -6.975 -52.157  -24.082 1.00 . A A . 482 MET CB   1 1 
       48 54355 1 1 72 MET CE   C  -9.201 -53.217  -26.464 1.00 . A A . 482 MET CE   1 1 
       48 54356 1 1 72 MET CG   C  -8.450 -52.016  -24.079 1.00 . A A . 482 MET CG   1 1 
       48 54357 1 1 72 MET H    H  -7.257 -49.625  -24.195 1.00 . A A . 482 MET H    1 1 
       48 54358 1 1 72 MET HA   H  -6.687 -51.444  -22.080 1.00 . A A . 482 MET HA   1 1 
       48 54359 1 1 72 MET HB2  H  -6.595 -51.953  -25.082 1.00 . A A . 482 MET HB2  1 1 
       48 54360 1 1 72 MET HB3  H  -6.718 -53.180  -23.808 1.00 . A A . 482 MET HB3  1 1 
       48 54361 1 1 72 MET HE1  H  -8.151 -53.234  -26.758 1.00 . A A . 482 MET HE1  1 1 
       48 54362 1 1 72 MET HE2  H  -9.733 -54.016  -26.981 1.00 . A A . 482 MET HE2  1 1 
       48 54363 1 1 72 MET HE3  H  -9.639 -52.255  -26.732 1.00 . A A . 482 MET HE3  1 1 
       48 54364 1 1 72 MET HG2  H  -8.739 -51.821  -23.061 1.00 . A A . 482 MET HG2  1 1 
       48 54365 1 1 72 MET HG3  H  -8.725 -51.159  -24.677 1.00 . A A . 482 MET HG3  1 1 
       48 54366 1 1 72 MET N    N  -6.671 -49.820  -23.388 1.00 . A A . 482 MET N    1 1 
       48 54367 1 1 72 MET O    O  -4.303 -52.284  -22.414 1.00 . A A . 482 MET O    1 1 
       48 54368 1 1 72 MET SD   S  -9.334 -53.459  -24.695 1.00 . A A . 482 MET SD   1 1 
       48 54369 1 1 73 THR C    C  -1.898 -50.302  -22.934 1.00 . A A . 483 THR C    1 1 
       48 54370 1 1 73 THR CA   C  -2.699 -50.851  -24.096 1.00 . A A . 483 THR CA   1 1 
       48 54371 1 1 73 THR CB   C  -2.212 -50.252  -25.414 1.00 . A A . 483 THR CB   1 1 
       48 54372 1 1 73 THR CG2  C  -2.774 -51.047  -26.573 1.00 . A A . 483 THR CG2  1 1 
       48 54373 1 1 73 THR H    H  -4.620 -49.895  -24.457 1.00 . A A . 483 THR H    1 1 
       48 54374 1 1 73 THR HA   H  -2.514 -51.924  -24.133 1.00 . A A . 483 THR HA   1 1 
       48 54375 1 1 73 THR HB   H  -1.122 -50.279  -25.452 1.00 . A A . 483 THR HB   1 1 
       48 54376 1 1 73 THR HG1  H  -2.226 -48.363  -24.876 1.00 . A A . 483 THR HG1  1 1 
       48 54377 1 1 73 THR HG21 H  -3.842 -51.230  -26.412 1.00 . A A . 483 THR HG21 1 1 
       48 54378 1 1 73 THR HG22 H  -2.256 -52.000  -26.646 1.00 . A A . 483 THR HG22 1 1 
       48 54379 1 1 73 THR HG23 H  -2.640 -50.485  -27.495 1.00 . A A . 483 THR HG23 1 1 
       48 54380 1 1 73 THR N    N  -4.139 -50.645  -23.924 1.00 . A A . 483 THR N    1 1 
       48 54381 1 1 73 THR O    O  -0.742 -50.676  -22.743 1.00 . A A . 483 THR O    1 1 
       48 54382 1 1 73 THR OG1  O  -2.669 -48.905  -25.532 1.00 . A A . 483 THR OG1  1 1 
       48 54383 1 1 74 GLN C    C  -2.451 -49.584  -19.696 1.00 . A A . 484 GLN C    1 1 
       48 54384 1 1 74 GLN CA   C  -1.880 -48.909  -20.945 1.00 . A A . 484 GLN CA   1 1 
       48 54385 1 1 74 GLN CB   C  -1.981 -47.372  -20.880 1.00 . A A . 484 GLN CB   1 1 
       48 54386 1 1 74 GLN CD   C  -3.407 -45.300  -21.021 1.00 . A A . 484 GLN CD   1 1 
       48 54387 1 1 74 GLN CG   C  -3.390 -46.807  -20.948 1.00 . A A . 484 GLN CG   1 1 
       48 54388 1 1 74 GLN H    H  -3.455 -49.150  -22.359 1.00 . A A . 484 GLN H    1 1 
       48 54389 1 1 74 GLN HA   H  -0.833 -49.163  -20.990 1.00 . A A . 484 GLN HA   1 1 
       48 54390 1 1 74 GLN HB2  H  -1.512 -47.033  -19.956 1.00 . A A . 484 GLN HB2  1 1 
       48 54391 1 1 74 GLN HB3  H  -1.414 -46.962  -21.716 1.00 . A A . 484 GLN HB3  1 1 
       48 54392 1 1 74 GLN HE21 H  -3.977 -45.375  -22.953 1.00 . A A . 484 GLN HE21 1 1 
       48 54393 1 1 74 GLN HE22 H  -3.785 -43.775  -22.258 1.00 . A A . 484 GLN HE22 1 1 
       48 54394 1 1 74 GLN HG2  H  -3.877 -47.192  -21.835 1.00 . A A . 484 GLN HG2  1 1 
       48 54395 1 1 74 GLN HG3  H  -3.950 -47.125  -20.069 1.00 . A A . 484 GLN HG3  1 1 
       48 54396 1 1 74 GLN N    N  -2.518 -49.439  -22.143 1.00 . A A . 484 GLN N    1 1 
       48 54397 1 1 74 GLN NE2  N  -3.753 -44.777  -22.167 1.00 . A A . 484 GLN NE2  1 1 
       48 54398 1 1 74 GLN O    O  -1.728 -49.811  -18.740 1.00 . A A . 484 GLN O    1 1 
       48 54399 1 1 74 GLN OE1  O  -3.120 -44.620  -20.054 1.00 . A A . 484 GLN OE1  1 1 
       48 54400 1 1 75 PHE C    C  -3.785 -52.042  -18.462 1.00 . A A . 485 PHE C    1 1 
       48 54401 1 1 75 PHE CA   C  -4.337 -50.626  -18.572 1.00 . A A . 485 PHE CA   1 1 
       48 54402 1 1 75 PHE CB   C  -5.852 -50.676  -18.747 1.00 . A A . 485 PHE CB   1 1 
       48 54403 1 1 75 PHE CD1  C  -7.209 -49.762  -16.823 1.00 . A A . 485 PHE CD1  1 1 
       48 54404 1 1 75 PHE CD2  C  -6.621 -48.259  -18.634 1.00 . A A . 485 PHE CD2  1 1 
       48 54405 1 1 75 PHE CE1  C  -7.889 -48.708  -16.161 1.00 . A A . 485 PHE CE1  1 1 
       48 54406 1 1 75 PHE CE2  C  -7.294 -47.197  -17.983 1.00 . A A . 485 PHE CE2  1 1 
       48 54407 1 1 75 PHE CG   C  -6.575 -49.546  -18.061 1.00 . A A . 485 PHE CG   1 1 
       48 54408 1 1 75 PHE CZ   C  -7.929 -47.424  -16.744 1.00 . A A . 485 PHE CZ   1 1 
       48 54409 1 1 75 PHE H    H  -4.327 -49.728  -20.501 1.00 . A A . 485 PHE H    1 1 
       48 54410 1 1 75 PHE HA   H  -4.101 -50.090  -17.653 1.00 . A A . 485 PHE HA   1 1 
       48 54411 1 1 75 PHE HB2  H  -6.088 -50.662  -19.809 1.00 . A A . 485 PHE HB2  1 1 
       48 54412 1 1 75 PHE HB3  H  -6.209 -51.611  -18.340 1.00 . A A . 485 PHE HB3  1 1 
       48 54413 1 1 75 PHE HD1  H  -7.175 -50.741  -16.366 1.00 . A A . 485 PHE HD1  1 1 
       48 54414 1 1 75 PHE HD2  H  -6.132 -48.074  -19.574 1.00 . A A . 485 PHE HD2  1 1 
       48 54415 1 1 75 PHE HE1  H  -8.371 -48.886  -15.211 1.00 . A A . 485 PHE HE1  1 1 
       48 54416 1 1 75 PHE HE2  H  -7.313 -46.214  -18.430 1.00 . A A . 485 PHE HE2  1 1 
       48 54417 1 1 75 PHE HZ   H  -8.438 -46.615  -16.240 1.00 . A A . 485 PHE HZ   1 1 
       48 54418 1 1 75 PHE N    N  -3.731 -49.937  -19.705 1.00 . A A . 485 PHE N    1 1 
       48 54419 1 1 75 PHE O    O  -3.578 -52.552  -17.369 1.00 . A A . 485 PHE O    1 1 
       48 54420 1 1 76 GLY C    C  -1.500 -54.058  -19.259 1.00 . A A . 486 GLY C    1 1 
       48 54421 1 1 76 GLY CA   C  -2.977 -54.021  -19.607 1.00 . A A . 486 GLY CA   1 1 
       48 54422 1 1 76 GLY H    H  -3.717 -52.226  -20.493 1.00 . A A . 486 GLY H    1 1 
       48 54423 1 1 76 GLY HA2  H  -3.519 -54.625  -18.879 1.00 . A A . 486 GLY HA2  1 1 
       48 54424 1 1 76 GLY HA3  H  -3.116 -54.458  -20.595 1.00 . A A . 486 GLY HA3  1 1 
       48 54425 1 1 76 GLY N    N  -3.527 -52.673  -19.602 1.00 . A A . 486 GLY N    1 1 
       48 54426 1 1 76 GLY O    O  -0.888 -55.121  -19.241 1.00 . A A . 486 GLY O    1 1 
       48 54427 1 1 77 ARG C    C   0.605 -51.792  -17.455 1.00 . A A . 487 ARG C    1 1 
       48 54428 1 1 77 ARG CA   C   0.488 -52.772  -18.617 1.00 . A A . 487 ARG CA   1 1 
       48 54429 1 1 77 ARG CB   C   1.322 -52.283  -19.810 1.00 . A A . 487 ARG CB   1 1 
       48 54430 1 1 77 ARG CD   C   2.291 -52.807  -22.064 1.00 . A A . 487 ARG CD   1 1 
       48 54431 1 1 77 ARG CG   C   1.334 -53.257  -20.979 1.00 . A A . 487 ARG CG   1 1 
       48 54432 1 1 77 ARG CZ   C   3.155 -53.723  -24.209 1.00 . A A . 487 ARG CZ   1 1 
       48 54433 1 1 77 ARG H    H  -1.472 -52.042  -19.040 1.00 . A A . 487 ARG H    1 1 
       48 54434 1 1 77 ARG HA   H   0.860 -53.745  -18.292 1.00 . A A . 487 ARG HA   1 1 
       48 54435 1 1 77 ARG HB2  H   0.924 -51.326  -20.151 1.00 . A A . 487 ARG HB2  1 1 
       48 54436 1 1 77 ARG HB3  H   2.350 -52.134  -19.479 1.00 . A A . 487 ARG HB3  1 1 
       48 54437 1 1 77 ARG HD2  H   1.960 -51.841  -22.452 1.00 . A A . 487 ARG HD2  1 1 
       48 54438 1 1 77 ARG HD3  H   3.287 -52.696  -21.633 1.00 . A A . 487 ARG HD3  1 1 
       48 54439 1 1 77 ARG HE   H   1.710 -54.568  -23.096 1.00 . A A . 487 ARG HE   1 1 
       48 54440 1 1 77 ARG HG2  H   1.646 -54.238  -20.617 1.00 . A A . 487 ARG HG2  1 1 
       48 54441 1 1 77 ARG HG3  H   0.332 -53.336  -21.397 1.00 . A A . 487 ARG HG3  1 1 
       48 54442 1 1 77 ARG HH11 H   4.053 -52.001  -23.694 1.00 . A A . 487 ARG HH11 1 1 
       48 54443 1 1 77 ARG HH12 H   4.617 -52.729  -25.174 1.00 . A A . 487 ARG HH12 1 1 
       48 54444 1 1 77 ARG HH21 H   2.469 -55.437  -24.998 1.00 . A A . 487 ARG HH21 1 1 
       48 54445 1 1 77 ARG HH22 H   3.722 -54.635  -25.904 1.00 . A A . 487 ARG HH22 1 1 
       48 54446 1 1 77 ARG N    N  -0.922 -52.892  -18.994 1.00 . A A . 487 ARG N    1 1 
       48 54447 1 1 77 ARG NE   N   2.343 -53.788  -23.161 1.00 . A A . 487 ARG NE   1 1 
       48 54448 1 1 77 ARG NH1  N   4.010 -52.742  -24.374 1.00 . A A . 487 ARG NH1  1 1 
       48 54449 1 1 77 ARG NH2  N   3.110 -54.670  -25.107 1.00 . A A . 487 ARG NH2  1 1 
       48 54450 1 1 77 ARG O    O   1.631 -51.141  -17.277 1.00 . A A . 487 ARG O    1 1 
       48 54451 1 1 78 ALA C    C   0.398 -51.255  -14.424 1.00 . A A . 488 ALA C    1 1 
       48 54452 1 1 78 ALA CA   C  -0.485 -50.742  -15.564 1.00 . A A . 488 ALA CA   1 1 
       48 54453 1 1 78 ALA CB   C  -1.928 -50.542  -15.079 1.00 . A A . 488 ALA CB   1 1 
       48 54454 1 1 78 ALA H    H  -1.279 -52.242  -16.851 1.00 . A A . 488 ALA H    1 1 
       48 54455 1 1 78 ALA HA   H  -0.092 -49.786  -15.909 1.00 . A A . 488 ALA HA   1 1 
       48 54456 1 1 78 ALA HB1  H  -2.533 -50.142  -15.892 1.00 . A A . 488 ALA HB1  1 1 
       48 54457 1 1 78 ALA HB2  H  -2.343 -51.498  -14.755 1.00 . A A . 488 ALA HB2  1 1 
       48 54458 1 1 78 ALA HB3  H  -1.941 -49.841  -14.243 1.00 . A A . 488 ALA HB3  1 1 
       48 54459 1 1 78 ALA N    N  -0.460 -51.680  -16.677 1.00 . A A . 488 ALA N    1 1 
       48 54460 1 1 78 ALA O    O   0.290 -52.404  -14.015 1.00 . A A . 488 ALA O    1 1 
       48 54461 1 1 79 GLY C    C   1.845 -49.849  -11.609 1.00 . A A . 489 GLY C    1 1 
       48 54462 1 1 79 GLY CA   C   2.135 -50.729  -12.805 1.00 . A A . 489 GLY CA   1 1 
       48 54463 1 1 79 GLY H    H   1.314 -49.454  -14.302 1.00 . A A . 489 GLY H    1 1 
       48 54464 1 1 79 GLY HA2  H   1.984 -51.771  -12.525 1.00 . A A . 489 GLY HA2  1 1 
       48 54465 1 1 79 GLY HA3  H   3.173 -50.589  -13.109 1.00 . A A . 489 GLY HA3  1 1 
       48 54466 1 1 79 GLY N    N   1.256 -50.382  -13.915 1.00 . A A . 489 GLY N    1 1 
       48 54467 1 1 79 GLY O    O   2.720 -49.483  -10.831 1.00 . A A . 489 GLY O    1 1 
       48 54468 1 1 80 SER C    C   0.069 -49.316   -9.027 1.00 . A A . 490 SER C    1 1 
       48 54469 1 1 80 SER CA   C   0.142 -48.594  -10.366 1.00 . A A . 490 SER CA   1 1 
       48 54470 1 1 80 SER CB   C  -1.217 -47.981  -10.721 1.00 . A A . 490 SER CB   1 1 
       48 54471 1 1 80 SER H    H  -0.125 -49.820  -12.092 1.00 . A A . 490 SER H    1 1 
       48 54472 1 1 80 SER HXT  H   1.896 -49.464   -9.252 1.00 . A A . 490 SER HXT  1 1 
       48 54473 1 1 80 SER HA   H   0.872 -47.788  -10.244 1.00 . A A . 490 SER HA   1 1 
       48 54474 1 1 80 SER HB2  H  -1.627 -47.439   -9.862 1.00 . A A . 490 SER HB2  1 1 
       48 54475 1 1 80 SER HB3  H  -1.098 -47.287  -11.559 1.00 . A A . 490 SER HB3  1 1 
       48 54476 1 1 80 SER HG   H  -2.299 -49.561  -10.295 1.00 . A A . 490 SER HG   1 1 
       48 54477 1 1 80 SER N    N   0.577 -49.480  -11.451 1.00 . A A . 490 SER N    1 1 
       48 54478 1 1 80 SER O    O  -0.972 -49.579   -8.466 1.00 . A A . 490 SER O    1 1 
       48 54479 1 1 80 SER OXT  O   1.233 -49.621   -8.533 1.00 . A A . 490 SER OXT  1 1 
       48 54480 1 1 80 SER OG   O  -2.093 -49.039  -11.110 1.00 . A A . 490 SER OG   1 1 
       49 54481 1 1  1 GLY C    C -30.841 -42.133  -49.099 1.00 . A A . 411 GLY C    1 1 
       49 54482 1 1  1 GLY CA   C -30.959 -41.875  -47.599 1.00 . A A . 411 GLY CA   1 1 
       49 54483 1 1  1 GLY H1   H -30.154 -39.787  -47.328 1.00 . A A . 411 GLY H1   1 1 
       49 54484 1 1  1 GLY H2   H -29.114 -40.940  -47.418 1.00 . A A . 411 GLY H2   1 1 
       49 54485 1 1  1 GLY H3   H -30.081 -40.718  -46.105 1.00 . A A . 411 GLY H3   1 1 
       49 54486 1 1  1 GLY HA2  H -30.694 -42.808  -47.092 1.00 . A A . 411 GLY HA2  1 1 
       49 54487 1 1  1 GLY HA3  H -32.006 -41.637  -47.392 1.00 . A A . 411 GLY HA3  1 1 
       49 54488 1 1  1 GLY N    N -30.082 -40.764  -47.126 1.00 . A A . 411 GLY N    1 1 
       49 54489 1 1  1 GLY O    O -29.904 -41.750  -49.774 1.00 . A A . 411 GLY O    1 1 
       49 54490 1 1  2 SER C    C -32.060 -41.794  -51.840 1.00 . A A . 412 SER C    1 1 
       49 54491 1 1  2 SER CA   C -31.839 -43.098  -51.085 1.00 . A A . 412 SER CA   1 1 
       49 54492 1 1  2 SER CB   C -32.934 -44.101  -51.445 1.00 . A A . 412 SER CB   1 1 
       49 54493 1 1  2 SER H    H -32.619 -43.120  -49.089 1.00 . A A . 412 SER H    1 1 
       49 54494 1 1  2 SER HA   H -30.868 -43.513  -51.360 1.00 . A A . 412 SER HA   1 1 
       49 54495 1 1  2 SER HB2  H -32.790 -45.014  -50.866 1.00 . A A . 412 SER HB2  1 1 
       49 54496 1 1  2 SER HB3  H -33.908 -43.674  -51.203 1.00 . A A . 412 SER HB3  1 1 
       49 54497 1 1  2 SER HG   H -33.586 -45.049  -53.021 1.00 . A A . 412 SER HG   1 1 
       49 54498 1 1  2 SER N    N -31.845 -42.813  -49.654 1.00 . A A . 412 SER N    1 1 
       49 54499 1 1  2 SER O    O -32.909 -40.993  -51.459 1.00 . A A . 412 SER O    1 1 
       49 54500 1 1  2 SER OG   O -32.888 -44.414  -52.827 1.00 . A A . 412 SER OG   1 1 
       49 54501 1 1  3 ARG C    C -31.104 -39.075  -53.002 1.00 . A A . 413 ARG C    1 1 
       49 54502 1 1  3 ARG CA   C -31.360 -40.399  -53.760 1.00 . A A . 413 ARG CA   1 1 
       49 54503 1 1  3 ARG CB   C -32.724 -40.377  -54.481 1.00 . A A . 413 ARG CB   1 1 
       49 54504 1 1  3 ARG CD   C -33.815 -38.512  -55.764 1.00 . A A . 413 ARG CD   1 1 
       49 54505 1 1  3 ARG CG   C -32.737 -39.597  -55.793 1.00 . A A . 413 ARG CG   1 1 
       49 54506 1 1  3 ARG CZ   C -32.780 -36.488  -56.774 1.00 . A A . 413 ARG CZ   1 1 
       49 54507 1 1  3 ARG H    H -30.601 -42.302  -53.139 1.00 . A A . 413 ARG H    1 1 
       49 54508 1 1  3 ARG HA   H -30.587 -40.491  -54.519 1.00 . A A . 413 ARG HA   1 1 
       49 54509 1 1  3 ARG HB2  H -33.017 -41.405  -54.696 1.00 . A A . 413 ARG HB2  1 1 
       49 54510 1 1  3 ARG HB3  H -33.468 -39.949  -53.809 1.00 . A A . 413 ARG HB3  1 1 
       49 54511 1 1  3 ARG HD2  H -34.795 -38.979  -55.877 1.00 . A A . 413 ARG HD2  1 1 
       49 54512 1 1  3 ARG HD3  H -33.781 -38.003  -54.800 1.00 . A A . 413 ARG HD3  1 1 
       49 54513 1 1  3 ARG HE   H -34.161 -37.642  -57.673 1.00 . A A . 413 ARG HE   1 1 
       49 54514 1 1  3 ARG HG2  H -31.764 -39.128  -55.938 1.00 . A A . 413 ARG HG2  1 1 
       49 54515 1 1  3 ARG HG3  H -32.930 -40.279  -56.622 1.00 . A A . 413 ARG HG3  1 1 
       49 54516 1 1  3 ARG HH11 H -32.077 -36.873  -54.923 1.00 . A A . 413 ARG HH11 1 1 
       49 54517 1 1  3 ARG HH12 H -31.382 -35.483  -55.719 1.00 . A A . 413 ARG HH12 1 1 
       49 54518 1 1  3 ARG HH21 H -33.257 -35.827  -58.607 1.00 . A A . 413 ARG HH21 1 1 
       49 54519 1 1  3 ARG HH22 H -32.060 -34.896  -57.750 1.00 . A A . 413 ARG HH22 1 1 
       49 54520 1 1  3 ARG N    N -31.280 -41.595  -52.900 1.00 . A A . 413 ARG N    1 1 
       49 54521 1 1  3 ARG NE   N -33.617 -37.520  -56.836 1.00 . A A . 413 ARG NE   1 1 
       49 54522 1 1  3 ARG NH1  N -32.026 -36.259  -55.731 1.00 . A A . 413 ARG NH1  1 1 
       49 54523 1 1  3 ARG NH2  N -32.692 -35.677  -57.791 1.00 . A A . 413 ARG NH2  1 1 
       49 54524 1 1  3 ARG O    O -31.488 -38.001  -53.466 1.00 . A A . 413 ARG O    1 1 
       49 54525 1 1  4 SER C    C -28.875 -37.214  -51.558 1.00 . A A . 414 SER C    1 1 
       49 54526 1 1  4 SER CA   C -30.123 -37.954  -51.054 1.00 . A A . 414 SER CA   1 1 
       49 54527 1 1  4 SER CB   C -29.903 -38.363  -49.598 1.00 . A A . 414 SER CB   1 1 
       49 54528 1 1  4 SER H    H -30.148 -40.046  -51.498 1.00 . A A . 414 SER H    1 1 
       49 54529 1 1  4 SER HA   H -30.969 -37.269  -51.095 1.00 . A A . 414 SER HA   1 1 
       49 54530 1 1  4 SER HB2  H -29.052 -39.042  -49.541 1.00 . A A . 414 SER HB2  1 1 
       49 54531 1 1  4 SER HB3  H -29.695 -37.476  -49.000 1.00 . A A . 414 SER HB3  1 1 
       49 54532 1 1  4 SER HG   H -30.781 -39.552  -48.325 1.00 . A A . 414 SER HG   1 1 
       49 54533 1 1  4 SER N    N -30.442 -39.147  -51.855 1.00 . A A . 414 SER N    1 1 
       49 54534 1 1  4 SER O    O -27.946 -36.941  -50.791 1.00 . A A . 414 SER O    1 1 
       49 54535 1 1  4 SER OG   O -31.053 -39.013  -49.088 1.00 . A A . 414 SER OG   1 1 
       49 54536 1 1  5 PHE C    C -28.139 -35.487  -54.722 1.00 . A A . 415 PHE C    1 1 
       49 54537 1 1  5 PHE CA   C -27.712 -36.215  -53.455 1.00 . A A . 415 PHE CA   1 1 
       49 54538 1 1  5 PHE CB   C -26.600 -37.222  -53.796 1.00 . A A . 415 PHE CB   1 1 
       49 54539 1 1  5 PHE CD1  C -26.837 -38.073  -56.174 1.00 . A A . 415 PHE CD1  1 1 
       49 54540 1 1  5 PHE CD2  C -27.590 -39.488  -54.353 1.00 . A A . 415 PHE CD2  1 1 
       49 54541 1 1  5 PHE CE1  C -27.229 -39.059  -57.112 1.00 . A A . 415 PHE CE1  1 1 
       49 54542 1 1  5 PHE CE2  C -27.983 -40.484  -55.283 1.00 . A A . 415 PHE CE2  1 1 
       49 54543 1 1  5 PHE CG   C -27.020 -38.277  -54.793 1.00 . A A . 415 PHE CG   1 1 
       49 54544 1 1  5 PHE CZ   C -27.803 -40.266  -56.665 1.00 . A A . 415 PHE CZ   1 1 
       49 54545 1 1  5 PHE H    H -29.638 -37.131  -53.438 1.00 . A A . 415 PHE H    1 1 
       49 54546 1 1  5 PHE HA   H -27.321 -35.480  -52.752 1.00 . A A . 415 PHE HA   1 1 
       49 54547 1 1  5 PHE HB2  H -25.746 -36.680  -54.200 1.00 . A A . 415 PHE HB2  1 1 
       49 54548 1 1  5 PHE HB3  H -26.284 -37.718  -52.879 1.00 . A A . 415 PHE HB3  1 1 
       49 54549 1 1  5 PHE HD1  H -26.385 -37.158  -56.526 1.00 . A A . 415 PHE HD1  1 1 
       49 54550 1 1  5 PHE HD2  H -27.724 -39.664  -53.295 1.00 . A A . 415 PHE HD2  1 1 
       49 54551 1 1  5 PHE HE1  H -27.080 -38.889  -58.169 1.00 . A A . 415 PHE HE1  1 1 
       49 54552 1 1  5 PHE HE2  H -28.410 -41.412  -54.934 1.00 . A A . 415 PHE HE2  1 1 
       49 54553 1 1  5 PHE HZ   H -28.095 -41.024  -57.377 1.00 . A A . 415 PHE HZ   1 1 
       49 54554 1 1  5 PHE N    N -28.848 -36.902  -52.846 1.00 . A A . 415 PHE N    1 1 
       49 54555 1 1  5 PHE O    O -29.197 -35.766  -55.293 1.00 . A A . 415 PHE O    1 1 
       49 54556 1 1  6 SER C    C -26.518 -34.392  -57.394 1.00 . A A . 416 SER C    1 1 
       49 54557 1 1  6 SER CA   C -27.508 -33.835  -56.403 1.00 . A A . 416 SER CA   1 1 
       49 54558 1 1  6 SER CB   C -27.270 -32.343  -56.191 1.00 . A A . 416 SER CB   1 1 
       49 54559 1 1  6 SER H    H -26.456 -34.356  -54.619 1.00 . A A . 416 SER H    1 1 
       49 54560 1 1  6 SER HA   H -28.517 -34.005  -56.791 1.00 . A A . 416 SER HA   1 1 
       49 54561 1 1  6 SER HB2  H -26.247 -32.185  -55.848 1.00 . A A . 416 SER HB2  1 1 
       49 54562 1 1  6 SER HB3  H -27.418 -31.814  -57.132 1.00 . A A . 416 SER HB3  1 1 
       49 54563 1 1  6 SER HG   H -27.821 -32.051  -54.347 1.00 . A A . 416 SER HG   1 1 
       49 54564 1 1  6 SER N    N -27.302 -34.564  -55.162 1.00 . A A . 416 SER N    1 1 
       49 54565 1 1  6 SER O    O -25.462 -34.876  -57.027 1.00 . A A . 416 SER O    1 1 
       49 54566 1 1  6 SER OG   O -28.169 -31.838  -55.221 1.00 . A A . 416 SER OG   1 1 
       49 54567 1 1  7 LEU C    C -24.721 -34.252  -59.874 1.00 . A A . 417 LEU C    1 1 
       49 54568 1 1  7 LEU CA   C -26.071 -34.942  -59.711 1.00 . A A . 417 LEU CA   1 1 
       49 54569 1 1  7 LEU CB   C -26.862 -34.918  -61.020 1.00 . A A . 417 LEU CB   1 1 
       49 54570 1 1  7 LEU CD1  C -27.176 -37.317  -61.702 1.00 . A A . 417 LEU CD1  1 1 
       49 54571 1 1  7 LEU CD2  C -28.783 -36.390  -60.022 1.00 . A A . 417 LEU CD2  1 1 
       49 54572 1 1  7 LEU CG   C -27.895 -36.048  -61.237 1.00 . A A . 417 LEU CG   1 1 
       49 54573 1 1  7 LEU H    H -27.741 -33.892  -58.918 1.00 . A A . 417 LEU H    1 1 
       49 54574 1 1  7 LEU HA   H -25.875 -35.982  -59.447 1.00 . A A . 417 LEU HA   1 1 
       49 54575 1 1  7 LEU HB2  H -27.383 -33.963  -61.079 1.00 . A A . 417 LEU HB2  1 1 
       49 54576 1 1  7 LEU HB3  H -26.151 -34.953  -61.845 1.00 . A A . 417 LEU HB3  1 1 
       49 54577 1 1  7 LEU HD11 H -26.505 -37.676  -60.920 1.00 . A A . 417 LEU HD11 1 1 
       49 54578 1 1  7 LEU HD12 H -26.595 -37.102  -62.601 1.00 . A A . 417 LEU HD12 1 1 
       49 54579 1 1  7 LEU HD13 H -27.908 -38.092  -61.931 1.00 . A A . 417 LEU HD13 1 1 
       49 54580 1 1  7 LEU HD21 H -29.299 -35.495  -59.684 1.00 . A A . 417 LEU HD21 1 1 
       49 54581 1 1  7 LEU HD22 H -28.170 -36.789  -59.212 1.00 . A A . 417 LEU HD22 1 1 
       49 54582 1 1  7 LEU HD23 H -29.520 -37.139  -60.312 1.00 . A A . 417 LEU HD23 1 1 
       49 54583 1 1  7 LEU HG   H -28.559 -35.723  -62.025 1.00 . A A . 417 LEU HG   1 1 
       49 54584 1 1  7 LEU N    N -26.878 -34.337  -58.660 1.00 . A A . 417 LEU N    1 1 
       49 54585 1 1  7 LEU O    O -23.754 -34.876  -60.276 1.00 . A A . 417 LEU O    1 1 
       49 54586 1 1  8 GLY C    C -22.392 -32.796  -58.599 1.00 . A A . 418 GLY C    1 1 
       49 54587 1 1  8 GLY CA   C -23.386 -32.257  -59.611 1.00 . A A . 418 GLY CA   1 1 
       49 54588 1 1  8 GLY H    H -25.468 -32.481  -59.223 1.00 . A A . 418 GLY H    1 1 
       49 54589 1 1  8 GLY HA2  H -22.966 -32.376  -60.611 1.00 . A A . 418 GLY HA2  1 1 
       49 54590 1 1  8 GLY HA3  H -23.550 -31.198  -59.418 1.00 . A A . 418 GLY HA3  1 1 
       49 54591 1 1  8 GLY N    N -24.653 -32.970  -59.538 1.00 . A A . 418 GLY N    1 1 
       49 54592 1 1  8 GLY O    O -21.206 -32.850  -58.865 1.00 . A A . 418 GLY O    1 1 
       49 54593 1 1  9 GLU C    C -21.374 -35.052  -56.853 1.00 . A A . 419 GLU C    1 1 
       49 54594 1 1  9 GLU CA   C -22.013 -33.751  -56.390 1.00 . A A . 419 GLU CA   1 1 
       49 54595 1 1  9 GLU CB   C -22.803 -34.022  -55.104 1.00 . A A . 419 GLU CB   1 1 
       49 54596 1 1  9 GLU CD   C -24.241 -33.134  -53.231 1.00 . A A . 419 GLU CD   1 1 
       49 54597 1 1  9 GLU CG   C -23.426 -32.785  -54.469 1.00 . A A . 419 GLU CG   1 1 
       49 54598 1 1  9 GLU H    H -23.873 -33.192  -57.267 1.00 . A A . 419 GLU H    1 1 
       49 54599 1 1  9 GLU HA   H -21.221 -33.027  -56.179 1.00 . A A . 419 GLU HA   1 1 
       49 54600 1 1  9 GLU HB2  H -23.595 -34.734  -55.326 1.00 . A A . 419 GLU HB2  1 1 
       49 54601 1 1  9 GLU HB3  H -22.133 -34.480  -54.376 1.00 . A A . 419 GLU HB3  1 1 
       49 54602 1 1  9 GLU HG2  H -22.634 -32.090  -54.193 1.00 . A A . 419 GLU HG2  1 1 
       49 54603 1 1  9 GLU HG3  H -24.081 -32.301  -55.196 1.00 . A A . 419 GLU HG3  1 1 
       49 54604 1 1  9 GLU N    N -22.884 -33.222  -57.441 1.00 . A A . 419 GLU N    1 1 
       49 54605 1 1  9 GLU O    O -20.294 -35.399  -56.424 1.00 . A A . 419 GLU O    1 1 
       49 54606 1 1  9 GLU OE1  O -25.353 -33.690  -53.387 1.00 . A A . 419 GLU OE1  1 1 
       49 54607 1 1  9 GLU OE2  O -23.785 -32.874  -52.099 1.00 . A A . 419 GLU OE2  1 1 
       49 54608 1 1 10 VAL C    C -20.343 -36.709  -59.218 1.00 . A A . 420 VAL C    1 1 
       49 54609 1 1 10 VAL CA   C -21.510 -37.022  -58.274 1.00 . A A . 420 VAL CA   1 1 
       49 54610 1 1 10 VAL CB   C -22.612 -37.838  -59.016 1.00 . A A . 420 VAL CB   1 1 
       49 54611 1 1 10 VAL CG1  C -22.095 -39.223  -59.415 1.00 . A A . 420 VAL CG1  1 1 
       49 54612 1 1 10 VAL CG2  C -23.847 -38.005  -58.112 1.00 . A A . 420 VAL CG2  1 1 
       49 54613 1 1 10 VAL H    H -22.940 -35.445  -58.077 1.00 . A A . 420 VAL H    1 1 
       49 54614 1 1 10 VAL HA   H -21.135 -37.620  -57.443 1.00 . A A . 420 VAL HA   1 1 
       49 54615 1 1 10 VAL HB   H -22.910 -37.300  -59.913 1.00 . A A . 420 VAL HB   1 1 
       49 54616 1 1 10 VAL HG11 H -21.750 -39.758  -58.526 1.00 . A A . 420 VAL HG11 1 1 
       49 54617 1 1 10 VAL HG12 H -22.893 -39.790  -59.891 1.00 . A A . 420 VAL HG12 1 1 
       49 54618 1 1 10 VAL HG13 H -21.265 -39.120  -60.114 1.00 . A A . 420 VAL HG13 1 1 
       49 54619 1 1 10 VAL HG21 H -24.577 -38.644  -58.607 1.00 . A A . 420 VAL HG21 1 1 
       49 54620 1 1 10 VAL HG22 H -23.552 -38.462  -57.165 1.00 . A A . 420 VAL HG22 1 1 
       49 54621 1 1 10 VAL HG23 H -24.300 -37.035  -57.919 1.00 . A A . 420 VAL HG23 1 1 
       49 54622 1 1 10 VAL N    N -22.045 -35.768  -57.745 1.00 . A A . 420 VAL N    1 1 
       49 54623 1 1 10 VAL O    O -19.374 -37.457  -59.301 1.00 . A A . 420 VAL O    1 1 
       49 54624 1 1 11 SER C    C -18.136 -34.742  -59.951 1.00 . A A . 421 SER C    1 1 
       49 54625 1 1 11 SER CA   C -19.330 -35.174  -60.795 1.00 . A A . 421 SER CA   1 1 
       49 54626 1 1 11 SER CB   C -19.772 -34.018  -61.687 1.00 . A A . 421 SER CB   1 1 
       49 54627 1 1 11 SER H    H -21.236 -34.990  -59.842 1.00 . A A . 421 SER H    1 1 
       49 54628 1 1 11 SER HA   H -19.036 -36.018  -61.417 1.00 . A A . 421 SER HA   1 1 
       49 54629 1 1 11 SER HB2  H -20.014 -33.155  -61.068 1.00 . A A . 421 SER HB2  1 1 
       49 54630 1 1 11 SER HB3  H -18.957 -33.756  -62.360 1.00 . A A . 421 SER HB3  1 1 
       49 54631 1 1 11 SER HG   H -20.755 -35.248  -62.832 1.00 . A A . 421 SER HG   1 1 
       49 54632 1 1 11 SER N    N -20.421 -35.587  -59.916 1.00 . A A . 421 SER N    1 1 
       49 54633 1 1 11 SER O    O -16.988 -35.018  -60.295 1.00 . A A . 421 SER O    1 1 
       49 54634 1 1 11 SER OG   O -20.917 -34.386  -62.442 1.00 . A A . 421 SER OG   1 1 
       49 54635 1 1 12 ASP C    C -16.720 -34.850  -57.267 1.00 . A A . 422 ASP C    1 1 
       49 54636 1 1 12 ASP CA   C -17.363 -33.637  -57.922 1.00 . A A . 422 ASP CA   1 1 
       49 54637 1 1 12 ASP CB   C -17.939 -32.721  -56.831 1.00 . A A . 422 ASP CB   1 1 
       49 54638 1 1 12 ASP CG   C -18.526 -31.431  -57.389 1.00 . A A . 422 ASP CG   1 1 
       49 54639 1 1 12 ASP H    H -19.379 -33.859  -58.605 1.00 . A A . 422 ASP H    1 1 
       49 54640 1 1 12 ASP HA   H -16.600 -33.105  -58.482 1.00 . A A . 422 ASP HA   1 1 
       49 54641 1 1 12 ASP HB2  H -18.721 -33.258  -56.295 1.00 . A A . 422 ASP HB2  1 1 
       49 54642 1 1 12 ASP HB3  H -17.145 -32.472  -56.126 1.00 . A A . 422 ASP HB3  1 1 
       49 54643 1 1 12 ASP N    N -18.415 -34.079  -58.837 1.00 . A A . 422 ASP N    1 1 
       49 54644 1 1 12 ASP O    O -15.522 -34.864  -56.995 1.00 . A A . 422 ASP O    1 1 
       49 54645 1 1 12 ASP OD1  O -17.925 -30.837  -58.311 1.00 . A A . 422 ASP OD1  1 1 
       49 54646 1 1 12 ASP OD2  O -19.595 -31.006  -56.888 1.00 . A A . 422 ASP OD2  1 1 
       49 54647 1 1 13 MET C    C -16.005 -37.758  -57.308 1.00 . A A . 423 MET C    1 1 
       49 54648 1 1 13 MET CA   C -17.063 -37.113  -56.425 1.00 . A A . 423 MET CA   1 1 
       49 54649 1 1 13 MET CB   C -18.247 -38.064  -56.233 1.00 . A A . 423 MET CB   1 1 
       49 54650 1 1 13 MET CE   C -20.724 -39.042  -54.320 1.00 . A A . 423 MET CE   1 1 
       49 54651 1 1 13 MET CG   C -18.027 -39.163  -55.218 1.00 . A A . 423 MET CG   1 1 
       49 54652 1 1 13 MET H    H -18.510 -35.797  -57.270 1.00 . A A . 423 MET H    1 1 
       49 54653 1 1 13 MET HA   H -16.627 -36.888  -55.453 1.00 . A A . 423 MET HA   1 1 
       49 54654 1 1 13 MET HB2  H -19.095 -37.475  -55.909 1.00 . A A . 423 MET HB2  1 1 
       49 54655 1 1 13 MET HB3  H -18.492 -38.520  -57.189 1.00 . A A . 423 MET HB3  1 1 
       49 54656 1 1 13 MET HE1  H -21.641 -39.579  -54.078 1.00 . A A . 423 MET HE1  1 1 
       49 54657 1 1 13 MET HE2  H -20.306 -38.607  -53.411 1.00 . A A . 423 MET HE2  1 1 
       49 54658 1 1 13 MET HE3  H -20.949 -38.248  -55.033 1.00 . A A . 423 MET HE3  1 1 
       49 54659 1 1 13 MET HG2  H -17.192 -39.785  -55.542 1.00 . A A . 423 MET HG2  1 1 
       49 54660 1 1 13 MET HG3  H -17.786 -38.719  -54.253 1.00 . A A . 423 MET HG3  1 1 
       49 54661 1 1 13 MET N    N -17.528 -35.872  -57.032 1.00 . A A . 423 MET N    1 1 
       49 54662 1 1 13 MET O    O -14.990 -38.224  -56.826 1.00 . A A . 423 MET O    1 1 
       49 54663 1 1 13 MET SD   S -19.521 -40.197  -55.050 1.00 . A A . 423 MET SD   1 1 
       49 54664 1 1 14 ALA C    C -13.976 -37.618  -59.564 1.00 . A A . 424 ALA C    1 1 
       49 54665 1 1 14 ALA CA   C -15.303 -38.389  -59.541 1.00 . A A . 424 ALA CA   1 1 
       49 54666 1 1 14 ALA CB   C -15.921 -38.436  -60.944 1.00 . A A . 424 ALA CB   1 1 
       49 54667 1 1 14 ALA H    H -17.086 -37.343  -58.973 1.00 . A A . 424 ALA H    1 1 
       49 54668 1 1 14 ALA HA   H -15.104 -39.410  -59.208 1.00 . A A . 424 ALA HA   1 1 
       49 54669 1 1 14 ALA HB1  H -16.119 -37.421  -61.292 1.00 . A A . 424 ALA HB1  1 1 
       49 54670 1 1 14 ALA HB2  H -15.227 -38.926  -61.627 1.00 . A A . 424 ALA HB2  1 1 
       49 54671 1 1 14 ALA HB3  H -16.854 -38.999  -60.910 1.00 . A A . 424 ALA HB3  1 1 
       49 54672 1 1 14 ALA N    N -16.241 -37.766  -58.611 1.00 . A A . 424 ALA N    1 1 
       49 54673 1 1 14 ALA O    O -12.902 -38.196  -59.738 1.00 . A A . 424 ALA O    1 1 
       49 54674 1 1 15 ALA C    C -12.018 -35.686  -58.171 1.00 . A A . 425 ALA C    1 1 
       49 54675 1 1 15 ALA CA   C -12.877 -35.461  -59.418 1.00 . A A . 425 ALA CA   1 1 
       49 54676 1 1 15 ALA CB   C -13.298 -33.989  -59.504 1.00 . A A . 425 ALA CB   1 1 
       49 54677 1 1 15 ALA H    H -14.967 -35.874  -59.264 1.00 . A A . 425 ALA H    1 1 
       49 54678 1 1 15 ALA HA   H -12.283 -35.713  -60.296 1.00 . A A . 425 ALA HA   1 1 
       49 54679 1 1 15 ALA HB1  H -13.857 -33.715  -58.606 1.00 . A A . 425 ALA HB1  1 1 
       49 54680 1 1 15 ALA HB2  H -12.409 -33.361  -59.578 1.00 . A A . 425 ALA HB2  1 1 
       49 54681 1 1 15 ALA HB3  H -13.926 -33.837  -60.382 1.00 . A A . 425 ALA HB3  1 1 
       49 54682 1 1 15 ALA N    N -14.062 -36.306  -59.399 1.00 . A A . 425 ALA N    1 1 
       49 54683 1 1 15 ALA O    O -10.796 -35.826  -58.260 1.00 . A A . 425 ALA O    1 1 
       49 54684 1 1 16 VAL C    C -11.376 -37.258  -55.598 1.00 . A A . 426 VAL C    1 1 
       49 54685 1 1 16 VAL CA   C -11.929 -35.850  -55.754 1.00 . A A . 426 VAL CA   1 1 
       49 54686 1 1 16 VAL CB   C -12.813 -35.427  -54.546 1.00 . A A . 426 VAL CB   1 1 
       49 54687 1 1 16 VAL CG1  C -13.976 -36.371  -54.301 1.00 . A A . 426 VAL CG1  1 1 
       49 54688 1 1 16 VAL CG2  C -11.973 -35.279  -53.293 1.00 . A A . 426 VAL CG2  1 1 
       49 54689 1 1 16 VAL H    H -13.667 -35.595  -56.977 1.00 . A A . 426 VAL H    1 1 
       49 54690 1 1 16 VAL HA   H -11.077 -35.173  -55.788 1.00 . A A . 426 VAL HA   1 1 
       49 54691 1 1 16 VAL HB   H -13.234 -34.469  -54.795 1.00 . A A . 426 VAL HB   1 1 
       49 54692 1 1 16 VAL HG11 H -14.583 -36.423  -55.198 1.00 . A A . 426 VAL HG11 1 1 
       49 54693 1 1 16 VAL HG12 H -13.612 -37.365  -54.041 1.00 . A A . 426 VAL HG12 1 1 
       49 54694 1 1 16 VAL HG13 H -14.588 -35.989  -53.487 1.00 . A A . 426 VAL HG13 1 1 
       49 54695 1 1 16 VAL HG21 H -12.589 -34.893  -52.484 1.00 . A A . 426 VAL HG21 1 1 
       49 54696 1 1 16 VAL HG22 H -11.570 -36.253  -53.008 1.00 . A A . 426 VAL HG22 1 1 
       49 54697 1 1 16 VAL HG23 H -11.153 -34.590  -53.483 1.00 . A A . 426 VAL HG23 1 1 
       49 54698 1 1 16 VAL N    N -12.655 -35.704  -57.009 1.00 . A A . 426 VAL N    1 1 
       49 54699 1 1 16 VAL O    O -10.284 -37.433  -55.091 1.00 . A A . 426 VAL O    1 1 
       49 54700 1 1 17 GLU C    C -10.298 -39.813  -56.676 1.00 . A A . 427 GLU C    1 1 
       49 54701 1 1 17 GLU CA   C -11.662 -39.649  -56.006 1.00 . A A . 427 GLU CA   1 1 
       49 54702 1 1 17 GLU CB   C -12.667 -40.566  -56.710 1.00 . A A . 427 GLU CB   1 1 
       49 54703 1 1 17 GLU CD   C -14.863 -41.844  -56.600 1.00 . A A . 427 GLU CD   1 1 
       49 54704 1 1 17 GLU CG   C -13.819 -41.038  -55.823 1.00 . A A . 427 GLU CG   1 1 
       49 54705 1 1 17 GLU H    H -13.027 -38.039  -56.454 1.00 . A A . 427 GLU H    1 1 
       49 54706 1 1 17 GLU HA   H -11.568 -39.957  -54.963 1.00 . A A . 427 GLU HA   1 1 
       49 54707 1 1 17 GLU HB2  H -13.073 -40.032  -57.569 1.00 . A A . 427 GLU HB2  1 1 
       49 54708 1 1 17 GLU HB3  H -12.134 -41.442  -57.074 1.00 . A A . 427 GLU HB3  1 1 
       49 54709 1 1 17 GLU HG2  H -13.413 -41.656  -55.020 1.00 . A A . 427 GLU HG2  1 1 
       49 54710 1 1 17 GLU HG3  H -14.303 -40.170  -55.376 1.00 . A A . 427 GLU HG3  1 1 
       49 54711 1 1 17 GLU N    N -12.114 -38.251  -56.060 1.00 . A A . 427 GLU N    1 1 
       49 54712 1 1 17 GLU O    O  -9.413 -40.492  -56.152 1.00 . A A . 427 GLU O    1 1 
       49 54713 1 1 17 GLU OE1  O -14.650 -42.118  -57.805 1.00 . A A . 427 GLU OE1  1 1 
       49 54714 1 1 17 GLU OE2  O -15.896 -42.216  -55.998 1.00 . A A . 427 GLU OE2  1 1 
       49 54715 1 1 18 ALA C    C  -7.715 -38.647  -57.703 1.00 . A A . 428 ALA C    1 1 
       49 54716 1 1 18 ALA CA   C  -8.845 -39.261  -58.541 1.00 . A A . 428 ALA CA   1 1 
       49 54717 1 1 18 ALA CB   C  -8.964 -38.545  -59.892 1.00 . A A . 428 ALA CB   1 1 
       49 54718 1 1 18 ALA H    H -10.869 -38.633  -58.227 1.00 . A A . 428 ALA H    1 1 
       49 54719 1 1 18 ALA HA   H  -8.611 -40.310  -58.715 1.00 . A A . 428 ALA HA   1 1 
       49 54720 1 1 18 ALA HB1  H  -8.019 -38.625  -60.430 1.00 . A A . 428 ALA HB1  1 1 
       49 54721 1 1 18 ALA HB2  H  -9.758 -39.007  -60.481 1.00 . A A . 428 ALA HB2  1 1 
       49 54722 1 1 18 ALA HB3  H  -9.201 -37.492  -59.731 1.00 . A A . 428 ALA HB3  1 1 
       49 54723 1 1 18 ALA N    N -10.116 -39.181  -57.827 1.00 . A A . 428 ALA N    1 1 
       49 54724 1 1 18 ALA O    O  -6.588 -39.156  -57.682 1.00 . A A . 428 ALA O    1 1 
       49 54725 1 1 19 ALA C    C  -6.724 -37.741  -54.932 1.00 . A A . 429 ALA C    1 1 
       49 54726 1 1 19 ALA CA   C  -7.047 -36.889  -56.164 1.00 . A A . 429 ALA CA   1 1 
       49 54727 1 1 19 ALA CB   C  -7.574 -35.508  -55.743 1.00 . A A . 429 ALA CB   1 1 
       49 54728 1 1 19 ALA H    H  -8.965 -37.187  -57.053 1.00 . A A . 429 ALA H    1 1 
       49 54729 1 1 19 ALA HA   H  -6.130 -36.751  -56.739 1.00 . A A . 429 ALA HA   1 1 
       49 54730 1 1 19 ALA HB1  H  -7.828 -34.928  -56.631 1.00 . A A . 429 ALA HB1  1 1 
       49 54731 1 1 19 ALA HB2  H  -8.462 -35.625  -55.120 1.00 . A A . 429 ALA HB2  1 1 
       49 54732 1 1 19 ALA HB3  H  -6.804 -34.985  -55.177 1.00 . A A . 429 ALA HB3  1 1 
       49 54733 1 1 19 ALA N    N  -8.025 -37.561  -57.009 1.00 . A A . 429 ALA N    1 1 
       49 54734 1 1 19 ALA O    O  -5.570 -37.842  -54.540 1.00 . A A . 429 ALA O    1 1 
       49 54735 1 1 20 GLU C    C  -6.581 -40.325  -53.462 1.00 . A A . 430 GLU C    1 1 
       49 54736 1 1 20 GLU CA   C  -7.521 -39.187  -53.136 1.00 . A A . 430 GLU CA   1 1 
       49 54737 1 1 20 GLU CB   C  -8.834 -39.781  -52.622 1.00 . A A . 430 GLU CB   1 1 
       49 54738 1 1 20 GLU CD   C -10.497 -39.100  -50.855 1.00 . A A . 430 GLU CD   1 1 
       49 54739 1 1 20 GLU CG   C  -9.837 -38.746  -52.178 1.00 . A A . 430 GLU CG   1 1 
       49 54740 1 1 20 GLU H    H  -8.681 -38.253  -54.688 1.00 . A A . 430 GLU H    1 1 
       49 54741 1 1 20 GLU HA   H  -7.073 -38.580  -52.354 1.00 . A A . 430 GLU HA   1 1 
       49 54742 1 1 20 GLU HB2  H  -9.283 -40.389  -53.407 1.00 . A A . 430 GLU HB2  1 1 
       49 54743 1 1 20 GLU HB3  H  -8.602 -40.429  -51.777 1.00 . A A . 430 GLU HB3  1 1 
       49 54744 1 1 20 GLU HG2  H  -9.322 -37.793  -52.081 1.00 . A A . 430 GLU HG2  1 1 
       49 54745 1 1 20 GLU HG3  H -10.608 -38.652  -52.941 1.00 . A A . 430 GLU HG3  1 1 
       49 54746 1 1 20 GLU N    N  -7.731 -38.358  -54.329 1.00 . A A . 430 GLU N    1 1 
       49 54747 1 1 20 GLU O    O  -5.702 -40.675  -52.672 1.00 . A A . 430 GLU O    1 1 
       49 54748 1 1 20 GLU OE1  O -10.923 -40.264  -50.682 1.00 . A A . 430 GLU OE1  1 1 
       49 54749 1 1 20 GLU OE2  O -10.599 -38.207  -49.987 1.00 . A A . 430 GLU OE2  1 1 
       49 54750 1 1 21 LEU C    C  -4.449 -41.594  -55.134 1.00 . A A . 431 LEU C    1 1 
       49 54751 1 1 21 LEU CA   C  -5.915 -42.009  -55.067 1.00 . A A . 431 LEU CA   1 1 
       49 54752 1 1 21 LEU CB   C  -6.378 -42.535  -56.430 1.00 . A A . 431 LEU CB   1 1 
       49 54753 1 1 21 LEU CD1  C  -8.219 -43.500  -57.832 1.00 . A A . 431 LEU CD1  1 1 
       49 54754 1 1 21 LEU CD2  C  -7.458 -44.742  -55.795 1.00 . A A . 431 LEU CD2  1 1 
       49 54755 1 1 21 LEU CG   C  -7.680 -43.355  -56.410 1.00 . A A . 431 LEU CG   1 1 
       49 54756 1 1 21 LEU H    H  -7.506 -40.568  -55.247 1.00 . A A . 431 LEU H    1 1 
       49 54757 1 1 21 LEU HA   H  -6.002 -42.808  -54.332 1.00 . A A . 431 LEU HA   1 1 
       49 54758 1 1 21 LEU HB2  H  -6.517 -41.684  -57.093 1.00 . A A . 431 LEU HB2  1 1 
       49 54759 1 1 21 LEU HB3  H  -5.588 -43.161  -56.846 1.00 . A A . 431 LEU HB3  1 1 
       49 54760 1 1 21 LEU HD11 H  -9.144 -44.077  -57.813 1.00 . A A . 431 LEU HD11 1 1 
       49 54761 1 1 21 LEU HD12 H  -7.486 -44.003  -58.461 1.00 . A A . 431 LEU HD12 1 1 
       49 54762 1 1 21 LEU HD13 H  -8.435 -42.511  -58.239 1.00 . A A . 431 LEU HD13 1 1 
       49 54763 1 1 21 LEU HD21 H  -6.693 -45.279  -56.354 1.00 . A A . 431 LEU HD21 1 1 
       49 54764 1 1 21 LEU HD22 H  -8.392 -45.304  -55.824 1.00 . A A . 431 LEU HD22 1 1 
       49 54765 1 1 21 LEU HD23 H  -7.146 -44.636  -54.756 1.00 . A A . 431 LEU HD23 1 1 
       49 54766 1 1 21 LEU HG   H  -8.420 -42.827  -55.815 1.00 . A A . 431 LEU HG   1 1 
       49 54767 1 1 21 LEU N    N  -6.758 -40.902  -54.637 1.00 . A A . 431 LEU N    1 1 
       49 54768 1 1 21 LEU O    O  -3.577 -42.314  -54.637 1.00 . A A . 431 LEU O    1 1 
       49 54769 1 1 22 GLU C    C  -2.234 -39.514  -54.445 1.00 . A A . 432 GLU C    1 1 
       49 54770 1 1 22 GLU CA   C  -2.747 -40.025  -55.795 1.00 . A A . 432 GLU CA   1 1 
       49 54771 1 1 22 GLU CB   C  -2.469 -39.030  -56.929 1.00 . A A . 432 GLU CB   1 1 
       49 54772 1 1 22 GLU CD   C  -2.410 -36.689  -57.813 1.00 . A A . 432 GLU CD   1 1 
       49 54773 1 1 22 GLU CG   C  -2.960 -37.607  -56.732 1.00 . A A . 432 GLU CG   1 1 
       49 54774 1 1 22 GLU H    H  -4.870 -39.871  -56.156 1.00 . A A . 432 GLU H    1 1 
       49 54775 1 1 22 GLU HA   H  -2.171 -40.912  -56.021 1.00 . A A . 432 GLU HA   1 1 
       49 54776 1 1 22 GLU HB2  H  -1.389 -38.994  -57.065 1.00 . A A . 432 GLU HB2  1 1 
       49 54777 1 1 22 GLU HB3  H  -2.905 -39.422  -57.848 1.00 . A A . 432 GLU HB3  1 1 
       49 54778 1 1 22 GLU HG2  H  -4.048 -37.595  -56.762 1.00 . A A . 432 GLU HG2  1 1 
       49 54779 1 1 22 GLU HG3  H  -2.625 -37.242  -55.762 1.00 . A A . 432 GLU HG3  1 1 
       49 54780 1 1 22 GLU N    N  -4.144 -40.453  -55.739 1.00 . A A . 432 GLU N    1 1 
       49 54781 1 1 22 GLU O    O  -1.052 -39.690  -54.119 1.00 . A A . 432 GLU O    1 1 
       49 54782 1 1 22 GLU OE1  O  -3.200 -36.059  -58.541 1.00 . A A . 432 GLU OE1  1 1 
       49 54783 1 1 22 GLU OE2  O  -1.163 -36.614  -57.935 1.00 . A A . 432 GLU OE2  1 1 
       49 54784 1 1 23 MET C    C  -2.355 -39.594  -51.430 1.00 . A A . 433 MET C    1 1 
       49 54785 1 1 23 MET CA   C  -2.696 -38.421  -52.326 1.00 . A A . 433 MET CA   1 1 
       49 54786 1 1 23 MET CB   C  -3.788 -37.575  -51.668 1.00 . A A . 433 MET CB   1 1 
       49 54787 1 1 23 MET CE   C  -6.610 -35.779  -51.631 1.00 . A A . 433 MET CE   1 1 
       49 54788 1 1 23 MET CG   C  -3.877 -36.167  -52.240 1.00 . A A . 433 MET CG   1 1 
       49 54789 1 1 23 MET H    H  -4.067 -38.758  -53.947 1.00 . A A . 433 MET H    1 1 
       49 54790 1 1 23 MET HA   H  -1.803 -37.809  -52.435 1.00 . A A . 433 MET HA   1 1 
       49 54791 1 1 23 MET HB2  H  -4.748 -38.076  -51.780 1.00 . A A . 433 MET HB2  1 1 
       49 54792 1 1 23 MET HB3  H  -3.563 -37.493  -50.605 1.00 . A A . 433 MET HB3  1 1 
       49 54793 1 1 23 MET HE1  H  -6.695 -36.764  -51.173 1.00 . A A . 433 MET HE1  1 1 
       49 54794 1 1 23 MET HE2  H  -7.378 -35.126  -51.217 1.00 . A A . 433 MET HE2  1 1 
       49 54795 1 1 23 MET HE3  H  -6.752 -35.866  -52.709 1.00 . A A . 433 MET HE3  1 1 
       49 54796 1 1 23 MET HG2  H  -2.878 -35.732  -52.239 1.00 . A A . 433 MET HG2  1 1 
       49 54797 1 1 23 MET HG3  H  -4.233 -36.219  -53.268 1.00 . A A . 433 MET HG3  1 1 
       49 54798 1 1 23 MET N    N  -3.100 -38.906  -53.645 1.00 . A A . 433 MET N    1 1 
       49 54799 1 1 23 MET O    O  -1.412 -39.515  -50.662 1.00 . A A . 433 MET O    1 1 
       49 54800 1 1 23 MET SD   S  -4.973 -35.086  -51.285 1.00 . A A . 433 MET SD   1 1 
       49 54801 1 1 24 THR C    C  -1.390 -42.380  -50.993 1.00 . A A . 434 THR C    1 1 
       49 54802 1 1 24 THR CA   C  -2.815 -41.885  -50.737 1.00 . A A . 434 THR CA   1 1 
       49 54803 1 1 24 THR CB   C  -3.813 -43.029  -51.035 1.00 . A A . 434 THR CB   1 1 
       49 54804 1 1 24 THR CG2  C  -3.579 -44.214  -50.107 1.00 . A A . 434 THR CG2  1 1 
       49 54805 1 1 24 THR H    H  -3.887 -40.707  -52.183 1.00 . A A . 434 THR H    1 1 
       49 54806 1 1 24 THR HA   H  -2.905 -41.624  -49.684 1.00 . A A . 434 THR HA   1 1 
       49 54807 1 1 24 THR HB   H  -3.712 -43.347  -52.072 1.00 . A A . 434 THR HB   1 1 
       49 54808 1 1 24 THR HG1  H  -5.372 -41.900  -51.467 1.00 . A A . 434 THR HG1  1 1 
       49 54809 1 1 24 THR HG21 H  -3.531 -43.862  -49.075 1.00 . A A . 434 THR HG21 1 1 
       49 54810 1 1 24 THR HG22 H  -2.643 -44.707  -50.367 1.00 . A A . 434 THR HG22 1 1 
       49 54811 1 1 24 THR HG23 H  -4.402 -44.920  -50.211 1.00 . A A . 434 THR HG23 1 1 
       49 54812 1 1 24 THR N    N  -3.096 -40.690  -51.537 1.00 . A A . 434 THR N    1 1 
       49 54813 1 1 24 THR O    O  -0.695 -42.822  -50.081 1.00 . A A . 434 THR O    1 1 
       49 54814 1 1 24 THR OG1  O  -5.147 -42.571  -50.801 1.00 . A A . 434 THR OG1  1 1 
       49 54815 1 1 25 ARG C    C   1.412 -41.794  -51.889 1.00 . A A . 435 ARG C    1 1 
       49 54816 1 1 25 ARG CA   C   0.425 -42.704  -52.582 1.00 . A A . 435 ARG CA   1 1 
       49 54817 1 1 25 ARG CB   C   0.644 -42.587  -54.088 1.00 . A A . 435 ARG CB   1 1 
       49 54818 1 1 25 ARG CD   C  -0.291 -43.035  -56.360 1.00 . A A . 435 ARG CD   1 1 
       49 54819 1 1 25 ARG CG   C  -0.286 -43.442  -54.892 1.00 . A A . 435 ARG CG   1 1 
       49 54820 1 1 25 ARG CZ   C   1.380 -42.633  -58.153 1.00 . A A . 435 ARG CZ   1 1 
       49 54821 1 1 25 ARG H    H  -1.542 -41.911  -52.961 1.00 . A A . 435 ARG H    1 1 
       49 54822 1 1 25 ARG HA   H   0.592 -43.729  -52.251 1.00 . A A . 435 ARG HA   1 1 
       49 54823 1 1 25 ARG HB2  H   0.502 -41.553  -54.384 1.00 . A A . 435 ARG HB2  1 1 
       49 54824 1 1 25 ARG HB3  H   1.673 -42.868  -54.317 1.00 . A A . 435 ARG HB3  1 1 
       49 54825 1 1 25 ARG HD2  H  -1.039 -43.629  -56.889 1.00 . A A . 435 ARG HD2  1 1 
       49 54826 1 1 25 ARG HD3  H  -0.573 -41.985  -56.422 1.00 . A A . 435 ARG HD3  1 1 
       49 54827 1 1 25 ARG HE   H   1.678 -43.809  -56.548 1.00 . A A . 435 ARG HE   1 1 
       49 54828 1 1 25 ARG HG2  H   0.029 -44.462  -54.788 1.00 . A A . 435 ARG HG2  1 1 
       49 54829 1 1 25 ARG HG3  H  -1.296 -43.348  -54.505 1.00 . A A . 435 ARG HG3  1 1 
       49 54830 1 1 25 ARG HH11 H  -0.334 -41.621  -58.457 1.00 . A A . 435 ARG HH11 1 1 
       49 54831 1 1 25 ARG HH12 H   0.895 -41.395  -59.671 1.00 . A A . 435 ARG HH12 1 1 
       49 54832 1 1 25 ARG HH21 H   3.199 -43.482  -58.146 1.00 . A A . 435 ARG HH21 1 1 
       49 54833 1 1 25 ARG HH22 H   2.858 -42.430  -59.492 1.00 . A A . 435 ARG HH22 1 1 
       49 54834 1 1 25 ARG N    N  -0.939 -42.286  -52.235 1.00 . A A . 435 ARG N    1 1 
       49 54835 1 1 25 ARG NE   N   1.016 -43.211  -57.013 1.00 . A A . 435 ARG NE   1 1 
       49 54836 1 1 25 ARG NH1  N   0.587 -41.823  -58.814 1.00 . A A . 435 ARG NH1  1 1 
       49 54837 1 1 25 ARG NH2  N   2.569 -42.869  -58.634 1.00 . A A . 435 ARG NH2  1 1 
       49 54838 1 1 25 ARG O    O   2.399 -42.227  -51.320 1.00 . A A . 435 ARG O    1 1 
       49 54839 1 1 26 GLN C    C   2.096 -39.521  -49.865 1.00 . A A . 436 GLN C    1 1 
       49 54840 1 1 26 GLN CA   C   1.984 -39.483  -51.395 1.00 . A A . 436 GLN CA   1 1 
       49 54841 1 1 26 GLN CB   C   1.529 -38.114  -51.849 1.00 . A A . 436 GLN CB   1 1 
       49 54842 1 1 26 GLN CD   C   1.442 -36.682  -53.877 1.00 . A A . 436 GLN CD   1 1 
       49 54843 1 1 26 GLN CG   C   2.167 -37.766  -53.170 1.00 . A A . 436 GLN CG   1 1 
       49 54844 1 1 26 GLN H    H   0.273 -40.244  -52.460 1.00 . A A . 436 GLN H    1 1 
       49 54845 1 1 26 GLN HA   H   2.969 -39.616  -51.814 1.00 . A A . 436 GLN HA   1 1 
       49 54846 1 1 26 GLN HB2  H   0.446 -38.111  -51.949 1.00 . A A . 436 GLN HB2  1 1 
       49 54847 1 1 26 GLN HB3  H   1.820 -37.369  -51.108 1.00 . A A . 436 GLN HB3  1 1 
       49 54848 1 1 26 GLN HE21 H  -0.026 -37.962  -54.355 1.00 . A A . 436 GLN HE21 1 1 
       49 54849 1 1 26 GLN HE22 H  -0.189 -36.333  -54.926 1.00 . A A . 436 GLN HE22 1 1 
       49 54850 1 1 26 GLN HG2  H   3.198 -37.458  -53.001 1.00 . A A . 436 GLN HG2  1 1 
       49 54851 1 1 26 GLN HG3  H   2.165 -38.650  -53.807 1.00 . A A . 436 GLN HG3  1 1 
       49 54852 1 1 26 GLN N    N   1.120 -40.514  -51.970 1.00 . A A . 436 GLN N    1 1 
       49 54853 1 1 26 GLN NE2  N   0.323 -37.018  -54.429 1.00 . A A . 436 GLN NE2  1 1 
       49 54854 1 1 26 GLN O    O   3.192 -39.385  -49.328 1.00 . A A . 436 GLN O    1 1 
       49 54855 1 1 26 GLN OE1  O   1.890 -35.552  -53.936 1.00 . A A . 436 GLN OE1  1 1 
       49 54856 1 1 27 VAL C    C   1.772 -40.922  -47.127 1.00 . A A . 437 VAL C    1 1 
       49 54857 1 1 27 VAL CA   C   1.016 -39.728  -47.690 1.00 . A A . 437 VAL CA   1 1 
       49 54858 1 1 27 VAL CB   C  -0.402 -39.721  -47.068 1.00 . A A . 437 VAL CB   1 1 
       49 54859 1 1 27 VAL CG1  C  -1.087 -38.368  -47.298 1.00 . A A . 437 VAL CG1  1 1 
       49 54860 1 1 27 VAL CG2  C  -1.275 -40.850  -47.571 1.00 . A A . 437 VAL CG2  1 1 
       49 54861 1 1 27 VAL H    H   0.095 -39.839  -49.633 1.00 . A A . 437 VAL H    1 1 
       49 54862 1 1 27 VAL HA   H   1.536 -38.831  -47.354 1.00 . A A . 437 VAL HA   1 1 
       49 54863 1 1 27 VAL HB   H  -0.278 -39.877  -46.025 1.00 . A A . 437 VAL HB   1 1 
       49 54864 1 1 27 VAL HG11 H  -2.051 -38.354  -46.782 1.00 . A A . 437 VAL HG11 1 1 
       49 54865 1 1 27 VAL HG12 H  -0.465 -37.567  -46.897 1.00 . A A . 437 VAL HG12 1 1 
       49 54866 1 1 27 VAL HG13 H  -1.250 -38.202  -48.365 1.00 . A A . 437 VAL HG13 1 1 
       49 54867 1 1 27 VAL HG21 H  -2.262 -40.775  -47.109 1.00 . A A . 437 VAL HG21 1 1 
       49 54868 1 1 27 VAL HG22 H  -1.381 -40.778  -48.639 1.00 . A A . 437 VAL HG22 1 1 
       49 54869 1 1 27 VAL HG23 H  -0.834 -41.809  -47.311 1.00 . A A . 437 VAL HG23 1 1 
       49 54870 1 1 27 VAL N    N   0.989 -39.714  -49.161 1.00 . A A . 437 VAL N    1 1 
       49 54871 1 1 27 VAL O    O   2.348 -40.859  -46.049 1.00 . A A . 437 VAL O    1 1 
       49 54872 1 1 28 LEU C    C   4.025 -43.045  -47.648 1.00 . A A . 438 LEU C    1 1 
       49 54873 1 1 28 LEU CA   C   2.511 -43.217  -47.493 1.00 . A A . 438 LEU CA   1 1 
       49 54874 1 1 28 LEU CB   C   2.040 -44.407  -48.337 1.00 . A A . 438 LEU CB   1 1 
       49 54875 1 1 28 LEU CD1  C   0.226 -45.999  -49.006 1.00 . A A . 438 LEU CD1  1 1 
       49 54876 1 1 28 LEU CD2  C   0.702 -45.649  -46.573 1.00 . A A . 438 LEU CD2  1 1 
       49 54877 1 1 28 LEU CG   C   0.664 -44.983  -47.957 1.00 . A A . 438 LEU CG   1 1 
       49 54878 1 1 28 LEU H    H   1.258 -42.000  -48.737 1.00 . A A . 438 LEU H    1 1 
       49 54879 1 1 28 LEU HA   H   2.313 -43.428  -46.444 1.00 . A A . 438 LEU HA   1 1 
       49 54880 1 1 28 LEU HB2  H   2.012 -44.096  -49.381 1.00 . A A . 438 LEU HB2  1 1 
       49 54881 1 1 28 LEU HB3  H   2.775 -45.205  -48.246 1.00 . A A . 438 LEU HB3  1 1 
       49 54882 1 1 28 LEU HD11 H   0.164 -45.509  -49.980 1.00 . A A . 438 LEU HD11 1 1 
       49 54883 1 1 28 LEU HD12 H  -0.755 -46.396  -48.748 1.00 . A A . 438 LEU HD12 1 1 
       49 54884 1 1 28 LEU HD13 H   0.948 -46.815  -49.058 1.00 . A A . 438 LEU HD13 1 1 
       49 54885 1 1 28 LEU HD21 H  -0.242 -46.152  -46.379 1.00 . A A . 438 LEU HD21 1 1 
       49 54886 1 1 28 LEU HD22 H   0.874 -44.890  -45.808 1.00 . A A . 438 LEU HD22 1 1 
       49 54887 1 1 28 LEU HD23 H   1.512 -46.380  -46.540 1.00 . A A . 438 LEU HD23 1 1 
       49 54888 1 1 28 LEU HG   H  -0.063 -44.174  -47.933 1.00 . A A . 438 LEU HG   1 1 
       49 54889 1 1 28 LEU N    N   1.780 -42.008  -47.877 1.00 . A A . 438 LEU N    1 1 
       49 54890 1 1 28 LEU O    O   4.793 -43.898  -47.215 1.00 . A A . 438 LEU O    1 1 
       49 54891 1 1 29 HIS C    C   6.270 -40.465  -47.529 1.00 . A A . 439 HIS C    1 1 
       49 54892 1 1 29 HIS CA   C   5.867 -41.641  -48.425 1.00 . A A . 439 HIS CA   1 1 
       49 54893 1 1 29 HIS CB   C   6.151 -41.293  -49.888 1.00 . A A . 439 HIS CB   1 1 
       49 54894 1 1 29 HIS CD2  C   5.715 -43.744  -50.654 1.00 . A A . 439 HIS CD2  1 1 
       49 54895 1 1 29 HIS CE1  C   5.328 -43.394  -52.731 1.00 . A A . 439 HIS CE1  1 1 
       49 54896 1 1 29 HIS CG   C   5.826 -42.399  -50.846 1.00 . A A . 439 HIS CG   1 1 
       49 54897 1 1 29 HIS H    H   3.771 -41.275  -48.608 1.00 . A A . 439 HIS H    1 1 
       49 54898 1 1 29 HIS HA   H   6.463 -42.509  -48.146 1.00 . A A . 439 HIS HA   1 1 
       49 54899 1 1 29 HIS HB2  H   5.565 -40.416  -50.157 1.00 . A A . 439 HIS HB2  1 1 
       49 54900 1 1 29 HIS HB3  H   7.208 -41.046  -49.990 1.00 . A A . 439 HIS HB3  1 1 
       49 54901 1 1 29 HIS HD1  H   5.567 -41.324  -52.655 1.00 . A A . 439 HIS HD1  1 1 
       49 54902 1 1 29 HIS HD2  H   5.846 -44.248  -49.705 1.00 . A A . 439 HIS HD2  1 1 
       49 54903 1 1 29 HIS HE1  H   5.092 -43.541  -53.775 1.00 . A A . 439 HIS HE1  1 1 
       49 54904 1 1 29 HIS N    N   4.444 -41.944  -48.253 1.00 . A A . 439 HIS N    1 1 
       49 54905 1 1 29 HIS ND1  N   5.574 -42.210  -52.180 1.00 . A A . 439 HIS ND1  1 1 
       49 54906 1 1 29 HIS NE2  N   5.408 -44.369  -51.849 1.00 . A A . 439 HIS NE2  1 1 
       49 54907 1 1 29 HIS O    O   7.432 -40.055  -47.507 1.00 . A A . 439 HIS O    1 1 
       49 54908 1 1 30 ALA C    C   5.933 -39.297  -44.523 1.00 . A A . 440 ALA C    1 1 
       49 54909 1 1 30 ALA CA   C   5.537 -38.788  -45.917 1.00 . A A . 440 ALA CA   1 1 
       49 54910 1 1 30 ALA CB   C   4.264 -37.930  -45.842 1.00 . A A . 440 ALA CB   1 1 
       49 54911 1 1 30 ALA H    H   4.370 -40.304  -46.846 1.00 . A A . 440 ALA H    1 1 
       49 54912 1 1 30 ALA HA   H   6.349 -38.179  -46.317 1.00 . A A . 440 ALA HA   1 1 
       49 54913 1 1 30 ALA HB1  H   3.454 -38.513  -45.401 1.00 . A A . 440 ALA HB1  1 1 
       49 54914 1 1 30 ALA HB2  H   4.445 -37.046  -45.231 1.00 . A A . 440 ALA HB2  1 1 
       49 54915 1 1 30 ALA HB3  H   3.974 -37.618  -46.848 1.00 . A A . 440 ALA HB3  1 1 
       49 54916 1 1 30 ALA N    N   5.304 -39.922  -46.803 1.00 . A A . 440 ALA N    1 1 
       49 54917 1 1 30 ALA O    O   5.833 -40.486  -44.242 1.00 . A A . 440 ALA O    1 1 
       49 54918 1 1 31 GLY C    C   5.571 -39.354  -41.530 1.00 . A A . 441 GLY C    1 1 
       49 54919 1 1 31 GLY CA   C   6.745 -38.765  -42.293 1.00 . A A . 441 GLY CA   1 1 
       49 54920 1 1 31 GLY H    H   6.433 -37.424  -43.929 1.00 . A A . 441 GLY H    1 1 
       49 54921 1 1 31 GLY HA2  H   7.541 -39.508  -42.337 1.00 . A A . 441 GLY HA2  1 1 
       49 54922 1 1 31 GLY HA3  H   7.108 -37.885  -41.763 1.00 . A A . 441 GLY HA3  1 1 
       49 54923 1 1 31 GLY N    N   6.368 -38.388  -43.654 1.00 . A A . 441 GLY N    1 1 
       49 54924 1 1 31 GLY O    O   5.727 -40.266  -40.724 1.00 . A A . 441 GLY O    1 1 
       49 54925 1 1 32 ALA C    C   2.117 -38.812  -42.281 1.00 . A A . 442 ALA C    1 1 
       49 54926 1 1 32 ALA CA   C   3.135 -39.345  -41.298 1.00 . A A . 442 ALA CA   1 1 
       49 54927 1 1 32 ALA CB   C   2.832 -38.860  -39.889 1.00 . A A . 442 ALA CB   1 1 
       49 54928 1 1 32 ALA H    H   4.320 -38.058  -42.461 1.00 . A A . 442 ALA H    1 1 
       49 54929 1 1 32 ALA HA   H   3.143 -40.437  -41.325 1.00 . A A . 442 ALA HA   1 1 
       49 54930 1 1 32 ALA HB1  H   2.751 -37.774  -39.881 1.00 . A A . 442 ALA HB1  1 1 
       49 54931 1 1 32 ALA HB2  H   1.883 -39.304  -39.563 1.00 . A A . 442 ALA HB2  1 1 
       49 54932 1 1 32 ALA HB3  H   3.627 -39.178  -39.216 1.00 . A A . 442 ALA HB3  1 1 
       49 54933 1 1 32 ALA N    N   4.387 -38.832  -41.816 1.00 . A A . 442 ALA N    1 1 
       49 54934 1 1 32 ALA O    O   2.415 -37.909  -43.056 1.00 . A A . 442 ALA O    1 1 
       49 54935 1 1 33 ARG C    C  -0.927 -37.818  -42.894 1.00 . A A . 443 ARG C    1 1 
       49 54936 1 1 33 ARG CA   C  -0.117 -39.069  -43.205 1.00 . A A . 443 ARG CA   1 1 
       49 54937 1 1 33 ARG CB   C  -1.050 -40.266  -43.282 1.00 . A A . 443 ARG CB   1 1 
       49 54938 1 1 33 ARG CD   C  -1.186 -42.750  -43.240 1.00 . A A . 443 ARG CD   1 1 
       49 54939 1 1 33 ARG CG   C  -0.349 -41.574  -43.653 1.00 . A A . 443 ARG CG   1 1 
       49 54940 1 1 33 ARG CZ   C  -2.552 -43.475  -45.199 1.00 . A A . 443 ARG CZ   1 1 
       49 54941 1 1 33 ARG H    H   0.756 -40.094  -41.557 1.00 . A A . 443 ARG H    1 1 
       49 54942 1 1 33 ARG HA   H   0.343 -38.924  -44.176 1.00 . A A . 443 ARG HA   1 1 
       49 54943 1 1 33 ARG HB2  H  -1.524 -40.390  -42.310 1.00 . A A . 443 ARG HB2  1 1 
       49 54944 1 1 33 ARG HB3  H  -1.820 -40.061  -44.022 1.00 . A A . 443 ARG HB3  1 1 
       49 54945 1 1 33 ARG HD2  H  -0.626 -43.316  -42.492 1.00 . A A . 443 ARG HD2  1 1 
       49 54946 1 1 33 ARG HD3  H  -2.106 -42.391  -42.780 1.00 . A A . 443 ARG HD3  1 1 
       49 54947 1 1 33 ARG HE   H  -0.852 -44.354  -44.591 1.00 . A A . 443 ARG HE   1 1 
       49 54948 1 1 33 ARG HG2  H  -0.183 -41.608  -44.726 1.00 . A A . 443 ARG HG2  1 1 
       49 54949 1 1 33 ARG HG3  H   0.612 -41.644  -43.149 1.00 . A A . 443 ARG HG3  1 1 
       49 54950 1 1 33 ARG HH11 H  -3.403 -41.897  -44.255 1.00 . A A . 443 ARG HH11 1 1 
       49 54951 1 1 33 ARG HH12 H  -4.234 -42.476  -45.673 1.00 . A A . 443 ARG HH12 1 1 
       49 54952 1 1 33 ARG HH21 H  -2.003 -45.002  -46.376 1.00 . A A . 443 ARG HH21 1 1 
       49 54953 1 1 33 ARG HH22 H  -3.482 -44.195  -46.818 1.00 . A A . 443 ARG HH22 1 1 
       49 54954 1 1 33 ARG N    N   0.934 -39.388  -42.246 1.00 . A A . 443 ARG N    1 1 
       49 54955 1 1 33 ARG NE   N  -1.498 -43.612  -44.396 1.00 . A A . 443 ARG NE   1 1 
       49 54956 1 1 33 ARG NH1  N  -3.463 -42.557  -45.034 1.00 . A A . 443 ARG NH1  1 1 
       49 54957 1 1 33 ARG NH2  N  -2.689 -44.291  -46.208 1.00 . A A . 443 ARG NH2  1 1 
       49 54958 1 1 33 ARG O    O  -1.287 -37.083  -43.797 1.00 . A A . 443 ARG O    1 1 
       49 54959 1 1 34 GLN C    C  -3.371 -36.349  -41.766 1.00 . A A . 444 GLN C    1 1 
       49 54960 1 1 34 GLN CA   C  -1.963 -36.431  -41.125 1.00 . A A . 444 GLN CA   1 1 
       49 54961 1 1 34 GLN CB   C  -1.150 -35.148  -41.384 1.00 . A A . 444 GLN CB   1 1 
       49 54962 1 1 34 GLN CD   C  -0.712 -32.731  -40.820 1.00 . A A . 444 GLN CD   1 1 
       49 54963 1 1 34 GLN CG   C  -1.498 -33.975  -40.477 1.00 . A A . 444 GLN CG   1 1 
       49 54964 1 1 34 GLN H    H  -0.872 -38.260  -40.935 1.00 . A A . 444 GLN H    1 1 
       49 54965 1 1 34 GLN HA   H  -2.090 -36.536  -40.048 1.00 . A A . 444 GLN HA   1 1 
       49 54966 1 1 34 GLN HB2  H  -0.095 -35.379  -41.245 1.00 . A A . 444 GLN HB2  1 1 
       49 54967 1 1 34 GLN HB3  H  -1.299 -34.844  -42.419 1.00 . A A . 444 GLN HB3  1 1 
       49 54968 1 1 34 GLN HE21 H  -2.397 -31.792  -41.379 1.00 . A A . 444 GLN HE21 1 1 
       49 54969 1 1 34 GLN HE22 H  -0.920 -30.868  -41.512 1.00 . A A . 444 GLN HE22 1 1 
       49 54970 1 1 34 GLN HG2  H  -2.555 -33.751  -40.581 1.00 . A A . 444 GLN HG2  1 1 
       49 54971 1 1 34 GLN HG3  H  -1.296 -34.248  -39.442 1.00 . A A . 444 GLN HG3  1 1 
       49 54972 1 1 34 GLN N    N  -1.200 -37.601  -41.610 1.00 . A A . 444 GLN N    1 1 
       49 54973 1 1 34 GLN NE2  N  -1.399 -31.715  -41.270 1.00 . A A . 444 GLN NE2  1 1 
       49 54974 1 1 34 GLN O    O  -3.890 -35.270  -42.032 1.00 . A A . 444 GLN O    1 1 
       49 54975 1 1 34 GLN OE1  O   0.500 -32.685  -40.671 1.00 . A A . 444 GLN OE1  1 1 
       49 54976 1 1 35 ASP C    C  -6.434 -36.911  -42.072 1.00 . A A . 445 ASP C    1 1 
       49 54977 1 1 35 ASP CA   C  -5.248 -37.620  -42.722 1.00 . A A . 445 ASP CA   1 1 
       49 54978 1 1 35 ASP CB   C  -5.644 -39.099  -42.814 1.00 . A A . 445 ASP CB   1 1 
       49 54979 1 1 35 ASP CG   C  -4.584 -39.954  -43.464 1.00 . A A . 445 ASP CG   1 1 
       49 54980 1 1 35 ASP H    H  -3.515 -38.365  -41.734 1.00 . A A . 445 ASP H    1 1 
       49 54981 1 1 35 ASP HA   H  -5.123 -37.225  -43.722 1.00 . A A . 445 ASP HA   1 1 
       49 54982 1 1 35 ASP HB2  H  -5.813 -39.474  -41.805 1.00 . A A . 445 ASP HB2  1 1 
       49 54983 1 1 35 ASP HB3  H  -6.573 -39.189  -43.378 1.00 . A A . 445 ASP HB3  1 1 
       49 54984 1 1 35 ASP N    N  -3.962 -37.511  -42.014 1.00 . A A . 445 ASP N    1 1 
       49 54985 1 1 35 ASP O    O  -7.323 -36.409  -42.747 1.00 . A A . 445 ASP O    1 1 
       49 54986 1 1 35 ASP OD1  O  -4.245 -39.739  -44.641 1.00 . A A . 445 ASP OD1  1 1 
       49 54987 1 1 35 ASP OD2  O  -4.080 -40.875  -42.779 1.00 . A A . 445 ASP OD2  1 1 
       49 54988 1 1 36 ASP C    C  -7.338 -35.350  -38.983 1.00 . A A . 446 ASP C    1 1 
       49 54989 1 1 36 ASP CA   C  -7.617 -36.483  -39.968 1.00 . A A . 446 ASP CA   1 1 
       49 54990 1 1 36 ASP CB   C  -8.163 -37.692  -39.192 1.00 . A A . 446 ASP CB   1 1 
       49 54991 1 1 36 ASP CG   C  -7.183 -38.219  -38.128 1.00 . A A . 446 ASP CG   1 1 
       49 54992 1 1 36 ASP H    H  -5.657 -37.282  -40.248 1.00 . A A . 446 ASP H    1 1 
       49 54993 1 1 36 ASP HA   H  -8.391 -36.143  -40.654 1.00 . A A . 446 ASP HA   1 1 
       49 54994 1 1 36 ASP HB2  H  -9.097 -37.408  -38.706 1.00 . A A . 446 ASP HB2  1 1 
       49 54995 1 1 36 ASP HB3  H  -8.375 -38.494  -39.899 1.00 . A A . 446 ASP HB3  1 1 
       49 54996 1 1 36 ASP N    N  -6.454 -36.920  -40.752 1.00 . A A . 446 ASP N    1 1 
       49 54997 1 1 36 ASP O    O  -8.049 -35.184  -37.995 1.00 . A A . 446 ASP O    1 1 
       49 54998 1 1 36 ASP OD1  O  -5.954 -37.951  -38.207 1.00 . A A . 446 ASP OD1  1 1 
       49 54999 1 1 36 ASP OD2  O  -7.659 -38.927  -37.211 1.00 . A A . 446 ASP OD2  1 1 
       49 55000 1 1 37 ALA C    C  -6.142 -32.108  -38.937 1.00 . A A . 447 ALA C    1 1 
       49 55001 1 1 37 ALA CA   C  -5.896 -33.500  -38.344 1.00 . A A . 447 ALA CA   1 1 
       49 55002 1 1 37 ALA CB   C  -4.422 -33.682  -37.975 1.00 . A A . 447 ALA CB   1 1 
       49 55003 1 1 37 ALA H    H  -5.790 -34.709  -40.108 1.00 . A A . 447 ALA H    1 1 
       49 55004 1 1 37 ALA HA   H  -6.482 -33.577  -37.428 1.00 . A A . 447 ALA HA   1 1 
       49 55005 1 1 37 ALA HB1  H  -4.148 -32.958  -37.208 1.00 . A A . 447 ALA HB1  1 1 
       49 55006 1 1 37 ALA HB2  H  -4.265 -34.692  -37.592 1.00 . A A . 447 ALA HB2  1 1 
       49 55007 1 1 37 ALA HB3  H  -3.807 -33.525  -38.854 1.00 . A A . 447 ALA HB3  1 1 
       49 55008 1 1 37 ALA N    N  -6.309 -34.566  -39.256 1.00 . A A . 447 ALA N    1 1 
       49 55009 1 1 37 ALA O    O  -5.252 -31.252  -38.932 1.00 . A A . 447 ALA O    1 1 
       49 55010 1 1 38 GLU C    C  -7.764 -29.535  -38.873 1.00 . A A . 448 GLU C    1 1 
       49 55011 1 1 38 GLU CA   C  -7.665 -30.572  -40.012 1.00 . A A . 448 GLU CA   1 1 
       49 55012 1 1 38 GLU CB   C  -8.977 -30.601  -40.825 1.00 . A A . 448 GLU CB   1 1 
       49 55013 1 1 38 GLU CD   C -11.501 -30.339  -40.703 1.00 . A A . 448 GLU CD   1 1 
       49 55014 1 1 38 GLU CG   C -10.246 -30.878  -40.017 1.00 . A A . 448 GLU CG   1 1 
       49 55015 1 1 38 GLU H    H  -8.041 -32.602  -39.464 1.00 . A A . 448 GLU H    1 1 
       49 55016 1 1 38 GLU HA   H  -6.856 -30.288  -40.680 1.00 . A A . 448 GLU HA   1 1 
       49 55017 1 1 38 GLU HB2  H  -9.092 -29.631  -41.311 1.00 . A A . 448 GLU HB2  1 1 
       49 55018 1 1 38 GLU HB3  H  -8.889 -31.358  -41.605 1.00 . A A . 448 GLU HB3  1 1 
       49 55019 1 1 38 GLU HG2  H -10.338 -31.957  -39.866 1.00 . A A . 448 GLU HG2  1 1 
       49 55020 1 1 38 GLU HG3  H -10.162 -30.399  -39.049 1.00 . A A . 448 GLU HG3  1 1 
       49 55021 1 1 38 GLU N    N  -7.339 -31.880  -39.457 1.00 . A A . 448 GLU N    1 1 
       49 55022 1 1 38 GLU O    O  -8.186 -29.852  -37.756 1.00 . A A . 448 GLU O    1 1 
       49 55023 1 1 38 GLU OE1  O -11.986 -30.969  -41.667 1.00 . A A . 448 GLU OE1  1 1 
       49 55024 1 1 38 GLU OE2  O -12.014 -29.276  -40.266 1.00 . A A . 448 GLU OE2  1 1 
       49 55025 1 1 39 PRO C    C  -8.893 -26.574  -38.121 1.00 . A A . 449 PRO C    1 1 
       49 55026 1 1 39 PRO CA   C  -7.512 -27.211  -38.137 1.00 . A A . 449 PRO CA   1 1 
       49 55027 1 1 39 PRO CB   C  -6.454 -26.238  -38.579 1.00 . A A . 449 PRO CB   1 1 
       49 55028 1 1 39 PRO CD   C  -6.803 -27.757  -40.393 1.00 . A A . 449 PRO CD   1 1 
       49 55029 1 1 39 PRO CG   C  -6.509 -26.305  -40.075 1.00 . A A . 449 PRO CG   1 1 
       49 55030 1 1 39 PRO HA   H  -7.269 -27.596  -37.147 1.00 . A A . 449 PRO HA   1 1 
       49 55031 1 1 39 PRO HB2  H  -6.650 -25.229  -38.217 1.00 . A A . 449 PRO HB2  1 1 
       49 55032 1 1 39 PRO HB3  H  -5.521 -26.607  -38.215 1.00 . A A . 449 PRO HB3  1 1 
       49 55033 1 1 39 PRO HD2  H  -7.518 -27.846  -41.210 1.00 . A A . 449 PRO HD2  1 1 
       49 55034 1 1 39 PRO HD3  H  -5.881 -28.291  -40.624 1.00 . A A . 449 PRO HD3  1 1 
       49 55035 1 1 39 PRO HG2  H  -7.314 -25.671  -40.448 1.00 . A A . 449 PRO HG2  1 1 
       49 55036 1 1 39 PRO HG3  H  -5.554 -26.004  -40.506 1.00 . A A . 449 PRO HG3  1 1 
       49 55037 1 1 39 PRO N    N  -7.386 -28.275  -39.140 1.00 . A A . 449 PRO N    1 1 
       49 55038 1 1 39 PRO O    O  -9.065 -25.359  -38.243 1.00 . A A . 449 PRO O    1 1 
       49 55039 1 1 40 GLY C    C -12.081 -28.021  -37.237 1.00 . A A . 450 GLY C    1 1 
       49 55040 1 1 40 GLY CA   C -11.253 -27.010  -37.984 1.00 . A A . 450 GLY CA   1 1 
       49 55041 1 1 40 GLY H    H  -9.687 -28.398  -37.854 1.00 . A A . 450 GLY H    1 1 
       49 55042 1 1 40 GLY HA2  H -11.346 -26.040  -37.500 1.00 . A A . 450 GLY HA2  1 1 
       49 55043 1 1 40 GLY HA3  H -11.607 -26.940  -39.013 1.00 . A A . 450 GLY HA3  1 1 
       49 55044 1 1 40 GLY N    N  -9.882 -27.425  -37.979 1.00 . A A . 450 GLY N    1 1 
       49 55045 1 1 40 GLY O    O -11.597 -28.987  -36.666 1.00 . A A . 450 GLY O    1 1 
       49 55046 1 1 41 VAL C    C -15.136 -29.396  -37.598 1.00 . A A . 451 VAL C    1 1 
       49 55047 1 1 41 VAL CA   C -14.380 -28.549  -36.563 1.00 . A A . 451 VAL CA   1 1 
       49 55048 1 1 41 VAL CB   C -15.336 -27.604  -35.743 1.00 . A A . 451 VAL CB   1 1 
       49 55049 1 1 41 VAL CG1  C -16.340 -26.877  -36.659 1.00 . A A . 451 VAL CG1  1 1 
       49 55050 1 1 41 VAL CG2  C -16.069 -28.370  -34.631 1.00 . A A . 451 VAL CG2  1 1 
       49 55051 1 1 41 VAL H    H -13.638 -26.943  -37.761 1.00 . A A . 451 VAL H    1 1 
       49 55052 1 1 41 VAL HA   H -13.882 -29.223  -35.866 1.00 . A A . 451 VAL HA   1 1 
       49 55053 1 1 41 VAL HB   H -14.716 -26.846  -35.264 1.00 . A A . 451 VAL HB   1 1 
       49 55054 1 1 41 VAL HG11 H -15.812 -26.385  -37.474 1.00 . A A . 451 VAL HG11 1 1 
       49 55055 1 1 41 VAL HG12 H -17.057 -27.592  -37.065 1.00 . A A . 451 VAL HG12 1 1 
       49 55056 1 1 41 VAL HG13 H -16.878 -26.126  -36.081 1.00 . A A . 451 VAL HG13 1 1 
       49 55057 1 1 41 VAL HG21 H -15.340 -28.866  -33.989 1.00 . A A . 451 VAL HG21 1 1 
       49 55058 1 1 41 VAL HG22 H -16.655 -27.673  -34.033 1.00 . A A . 451 VAL HG22 1 1 
       49 55059 1 1 41 VAL HG23 H -16.730 -29.118  -35.068 1.00 . A A . 451 VAL HG23 1 1 
       49 55060 1 1 41 VAL N    N -13.364 -27.747  -37.253 1.00 . A A . 451 VAL N    1 1 
       49 55061 1 1 41 VAL O    O -16.044 -30.160  -37.268 1.00 . A A . 451 VAL O    1 1 
       49 55062 1 1 42 SER C    C -16.824 -29.934  -40.142 1.00 . A A . 452 SER C    1 1 
       49 55063 1 1 42 SER CA   C -15.295 -29.970  -39.997 1.00 . A A . 452 SER CA   1 1 
       49 55064 1 1 42 SER CB   C -14.821 -31.428  -39.960 1.00 . A A . 452 SER CB   1 1 
       49 55065 1 1 42 SER H    H -13.957 -28.622  -39.053 1.00 . A A . 452 SER H    1 1 
       49 55066 1 1 42 SER HA   H -14.874 -29.523  -40.898 1.00 . A A . 452 SER HA   1 1 
       49 55067 1 1 42 SER HB2  H -13.922 -31.494  -39.347 1.00 . A A . 452 SER HB2  1 1 
       49 55068 1 1 42 SER HB3  H -15.598 -32.053  -39.519 1.00 . A A . 452 SER HB3  1 1 
       49 55069 1 1 42 SER HG   H -13.616 -31.586  -41.497 1.00 . A A . 452 SER HG   1 1 
       49 55070 1 1 42 SER N    N -14.727 -29.247  -38.855 1.00 . A A . 452 SER N    1 1 
       49 55071 1 1 42 SER O    O -17.407 -30.827  -40.739 1.00 . A A . 452 SER O    1 1 
       49 55072 1 1 42 SER OG   O -14.518 -31.891  -41.265 1.00 . A A . 452 SER OG   1 1 
       49 55073 1 1 43 GLY C    C -19.705 -27.701  -39.234 1.00 . A A . 453 GLY C    1 1 
       49 55074 1 1 43 GLY CA   C -18.951 -28.912  -39.735 1.00 . A A . 453 GLY CA   1 1 
       49 55075 1 1 43 GLY H    H -17.036 -28.170  -39.134 1.00 . A A . 453 GLY H    1 1 
       49 55076 1 1 43 GLY HA2  H -19.204 -29.049  -40.786 1.00 . A A . 453 GLY HA2  1 1 
       49 55077 1 1 43 GLY HA3  H -19.328 -29.778  -39.193 1.00 . A A . 453 GLY HA3  1 1 
       49 55078 1 1 43 GLY N    N -17.503 -28.920  -39.617 1.00 . A A . 453 GLY N    1 1 
       49 55079 1 1 43 GLY O    O -19.116 -26.734  -38.761 1.00 . A A . 453 GLY O    1 1 
       49 55080 1 1 44 ALA C    C -21.980 -25.521  -39.838 1.00 . A A . 454 ALA C    1 1 
       49 55081 1 1 44 ALA CA   C -22.023 -26.792  -38.968 1.00 . A A . 454 ALA CA   1 1 
       49 55082 1 1 44 ALA CB   C -21.898 -26.439  -37.464 1.00 . A A . 454 ALA CB   1 1 
       49 55083 1 1 44 ALA H    H -21.390 -28.665  -39.746 1.00 . A A . 454 ALA H    1 1 
       49 55084 1 1 44 ALA HA   H -23.006 -27.238  -39.110 1.00 . A A . 454 ALA HA   1 1 
       49 55085 1 1 44 ALA HB1  H -20.977 -25.878  -37.294 1.00 . A A . 454 ALA HB1  1 1 
       49 55086 1 1 44 ALA HB2  H -22.748 -25.830  -37.155 1.00 . A A . 454 ALA HB2  1 1 
       49 55087 1 1 44 ALA HB3  H -21.875 -27.354  -36.873 1.00 . A A . 454 ALA HB3  1 1 
       49 55088 1 1 44 ALA N    N -21.030 -27.812  -39.353 1.00 . A A . 454 ALA N    1 1 
       49 55089 1 1 44 ALA O    O -20.982 -25.217  -40.470 1.00 . A A . 454 ALA O    1 1 
       49 55090 1 1 45 SER C    C -22.731 -23.618  -42.051 1.00 . A A . 455 SER C    1 1 
       49 55091 1 1 45 SER CA   C -23.253 -23.541  -40.606 1.00 . A A . 455 SER CA   1 1 
       49 55092 1 1 45 SER CB   C -22.534 -22.412  -39.856 1.00 . A A . 455 SER CB   1 1 
       49 55093 1 1 45 SER H    H -23.895 -25.124  -39.321 1.00 . A A . 455 SER H    1 1 
       49 55094 1 1 45 SER HA   H -24.314 -23.295  -40.643 1.00 . A A . 455 SER HA   1 1 
       49 55095 1 1 45 SER HB2  H -22.784 -22.473  -38.796 1.00 . A A . 455 SER HB2  1 1 
       49 55096 1 1 45 SER HB3  H -21.456 -22.527  -39.973 1.00 . A A . 455 SER HB3  1 1 
       49 55097 1 1 45 SER HG   H -22.541 -21.035  -41.227 1.00 . A A . 455 SER HG   1 1 
       49 55098 1 1 45 SER N    N -23.104 -24.803  -39.854 1.00 . A A . 455 SER N    1 1 
       49 55099 1 1 45 SER O    O -22.060 -22.705  -42.527 1.00 . A A . 455 SER O    1 1 
       49 55100 1 1 45 SER OG   O -22.930 -21.145  -40.350 1.00 . A A . 455 SER OG   1 1 
       49 55101 1 1 46 ALA C    C -23.447 -25.676  -44.992 1.00 . A A . 456 ALA C    1 1 
       49 55102 1 1 46 ALA CA   C -22.483 -24.940  -44.074 1.00 . A A . 456 ALA CA   1 1 
       49 55103 1 1 46 ALA CB   C -21.212 -25.762  -43.941 1.00 . A A . 456 ALA CB   1 1 
       49 55104 1 1 46 ALA H    H -23.623 -25.417  -42.342 1.00 . A A . 456 ALA H    1 1 
       49 55105 1 1 46 ALA HA   H -22.236 -23.979  -44.527 1.00 . A A . 456 ALA HA   1 1 
       49 55106 1 1 46 ALA HB1  H -21.474 -26.795  -43.672 1.00 . A A . 456 ALA HB1  1 1 
       49 55107 1 1 46 ALA HB2  H -20.674 -25.760  -44.886 1.00 . A A . 456 ALA HB2  1 1 
       49 55108 1 1 46 ALA HB3  H -20.575 -25.334  -43.163 1.00 . A A . 456 ALA HB3  1 1 
       49 55109 1 1 46 ALA N    N -23.029 -24.713  -42.741 1.00 . A A . 456 ALA N    1 1 
       49 55110 1 1 46 ALA O    O -24.366 -26.346  -44.529 1.00 . A A . 456 ALA O    1 1 
       49 55111 1 1 47 HIS C    C -23.085 -27.532  -47.711 1.00 . A A . 457 HIS C    1 1 
       49 55112 1 1 47 HIS CA   C -23.938 -26.321  -47.301 1.00 . A A . 457 HIS CA   1 1 
       49 55113 1 1 47 HIS CB   C -24.262 -25.426  -48.503 1.00 . A A . 457 HIS CB   1 1 
       49 55114 1 1 47 HIS CD2  C -24.765 -26.736  -50.691 1.00 . A A . 457 HIS CD2  1 1 
       49 55115 1 1 47 HIS CE1  C -26.900 -26.833  -50.561 1.00 . A A . 457 HIS CE1  1 1 
       49 55116 1 1 47 HIS CG   C -25.109 -26.097  -49.538 1.00 . A A . 457 HIS CG   1 1 
       49 55117 1 1 47 HIS H    H -22.449 -24.964  -46.600 1.00 . A A . 457 HIS H    1 1 
       49 55118 1 1 47 HIS HA   H -24.871 -26.683  -46.867 1.00 . A A . 457 HIS HA   1 1 
       49 55119 1 1 47 HIS HB2  H -24.793 -24.545  -48.144 1.00 . A A . 457 HIS HB2  1 1 
       49 55120 1 1 47 HIS HB3  H -23.334 -25.095  -48.969 1.00 . A A . 457 HIS HB3  1 1 
       49 55121 1 1 47 HIS HD1  H -27.066 -25.806  -48.755 1.00 . A A . 457 HIS HD1  1 1 
       49 55122 1 1 47 HIS HD2  H -23.754 -26.866  -51.048 1.00 . A A . 457 HIS HD2  1 1 
       49 55123 1 1 47 HIS HE1  H -27.938 -27.045  -50.780 1.00 . A A . 457 HIS HE1  1 1 
       49 55124 1 1 47 HIS N    N -23.193 -25.569  -46.291 1.00 . A A . 457 HIS N    1 1 
       49 55125 1 1 47 HIS ND1  N -26.478 -26.181  -49.482 1.00 . A A . 457 HIS ND1  1 1 
       49 55126 1 1 47 HIS NE2  N -25.896 -27.190  -51.336 1.00 . A A . 457 HIS NE2  1 1 
       49 55127 1 1 47 HIS O    O -23.358 -28.648  -47.307 1.00 . A A . 457 HIS O    1 1 
       49 55128 1 1 48 TRP C    C -20.428 -29.004  -47.663 1.00 . A A . 458 TRP C    1 1 
       49 55129 1 1 48 TRP CA   C -21.100 -28.367  -48.881 1.00 . A A . 458 TRP CA   1 1 
       49 55130 1 1 48 TRP CB   C -20.053 -27.750  -49.804 1.00 . A A . 458 TRP CB   1 1 
       49 55131 1 1 48 TRP CD1  C -21.371 -27.037  -51.861 1.00 . A A . 458 TRP CD1  1 1 
       49 55132 1 1 48 TRP CD2  C -20.751 -25.329  -50.585 1.00 . A A . 458 TRP CD2  1 1 
       49 55133 1 1 48 TRP CE2  C -21.499 -24.828  -51.691 1.00 . A A . 458 TRP CE2  1 1 
       49 55134 1 1 48 TRP CE3  C -20.266 -24.418  -49.623 1.00 . A A . 458 TRP CE3  1 1 
       49 55135 1 1 48 TRP CG   C -20.691 -26.764  -50.730 1.00 . A A . 458 TRP CG   1 1 
       49 55136 1 1 48 TRP CH2  C -21.293 -22.570  -50.909 1.00 . A A . 458 TRP CH2  1 1 
       49 55137 1 1 48 TRP CZ2  C -21.774 -23.456  -51.858 1.00 . A A . 458 TRP CZ2  1 1 
       49 55138 1 1 48 TRP CZ3  C -20.539 -23.034  -49.788 1.00 . A A . 458 TRP CZ3  1 1 
       49 55139 1 1 48 TRP H    H -21.846 -26.375  -48.831 1.00 . A A . 458 TRP H    1 1 
       49 55140 1 1 48 TRP HA   H -21.653 -29.132  -49.429 1.00 . A A . 458 TRP HA   1 1 
       49 55141 1 1 48 TRP HB2  H -19.304 -27.235  -49.203 1.00 . A A . 458 TRP HB2  1 1 
       49 55142 1 1 48 TRP HB3  H -19.567 -28.539  -50.380 1.00 . A A . 458 TRP HB3  1 1 
       49 55143 1 1 48 TRP HD1  H -21.521 -28.035  -52.240 1.00 . A A . 458 TRP HD1  1 1 
       49 55144 1 1 48 TRP HE1  H -22.383 -25.901  -53.310 1.00 . A A . 458 TRP HE1  1 1 
       49 55145 1 1 48 TRP HE3  H -19.688 -24.765  -48.780 1.00 . A A . 458 TRP HE3  1 1 
       49 55146 1 1 48 TRP HH2  H -21.483 -21.513  -51.022 1.00 . A A . 458 TRP HH2  1 1 
       49 55147 1 1 48 TRP HZ2  H -22.343 -23.105  -52.706 1.00 . A A . 458 TRP HZ2  1 1 
       49 55148 1 1 48 TRP HZ3  H -20.166 -22.322  -49.064 1.00 . A A . 458 TRP HZ3  1 1 
       49 55149 1 1 48 TRP N    N -22.030 -27.303  -48.482 1.00 . A A . 458 TRP N    1 1 
       49 55150 1 1 48 TRP NE1  N -21.850 -25.908  -52.451 1.00 . A A . 458 TRP NE1  1 1 
       49 55151 1 1 48 TRP O    O -20.126 -30.190  -47.641 1.00 . A A . 458 TRP O    1 1 
       49 55152 1 1 49 GLY C    C -20.406 -29.795  -44.746 1.00 . A A . 459 GLY C    1 1 
       49 55153 1 1 49 GLY CA   C -19.679 -28.617  -45.362 1.00 . A A . 459 GLY CA   1 1 
       49 55154 1 1 49 GLY H    H -20.491 -27.220  -46.735 1.00 . A A . 459 GLY H    1 1 
       49 55155 1 1 49 GLY HA2  H -18.641 -28.914  -45.524 1.00 . A A . 459 GLY HA2  1 1 
       49 55156 1 1 49 GLY HA3  H -19.685 -27.789  -44.662 1.00 . A A . 459 GLY HA3  1 1 
       49 55157 1 1 49 GLY N    N -20.234 -28.183  -46.638 1.00 . A A . 459 GLY N    1 1 
       49 55158 1 1 49 GLY O    O -19.827 -30.558  -44.003 1.00 . A A . 459 GLY O    1 1 
       49 55159 1 1 50 GLN C    C -21.875 -32.396  -44.872 1.00 . A A . 460 GLN C    1 1 
       49 55160 1 1 50 GLN CA   C -22.474 -31.047  -44.481 1.00 . A A . 460 GLN CA   1 1 
       49 55161 1 1 50 GLN CB   C -23.897 -30.981  -45.008 1.00 . A A . 460 GLN CB   1 1 
       49 55162 1 1 50 GLN CD   C -25.152 -29.687  -43.229 1.00 . A A . 460 GLN CD   1 1 
       49 55163 1 1 50 GLN CG   C -24.619 -29.712  -44.647 1.00 . A A . 460 GLN CG   1 1 
       49 55164 1 1 50 GLN H    H -22.157 -29.278  -45.640 1.00 . A A . 460 GLN H    1 1 
       49 55165 1 1 50 GLN HA   H -22.490 -30.978  -43.399 1.00 . A A . 460 GLN HA   1 1 
       49 55166 1 1 50 GLN HB2  H -23.857 -31.048  -46.092 1.00 . A A . 460 GLN HB2  1 1 
       49 55167 1 1 50 GLN HB3  H -24.454 -31.826  -44.628 1.00 . A A . 460 GLN HB3  1 1 
       49 55168 1 1 50 GLN HE21 H -25.104 -27.677  -43.240 1.00 . A A . 460 GLN HE21 1 1 
       49 55169 1 1 50 GLN HE22 H -25.683 -28.438  -41.765 1.00 . A A . 460 GLN HE22 1 1 
       49 55170 1 1 50 GLN HG2  H -23.931 -28.885  -44.775 1.00 . A A . 460 GLN HG2  1 1 
       49 55171 1 1 50 GLN HG3  H -25.449 -29.585  -45.335 1.00 . A A . 460 GLN HG3  1 1 
       49 55172 1 1 50 GLN N    N -21.693 -29.934  -45.023 1.00 . A A . 460 GLN N    1 1 
       49 55173 1 1 50 GLN NE2  N -25.325 -28.507  -42.699 1.00 . A A . 460 GLN NE2  1 1 
       49 55174 1 1 50 GLN O    O -21.966 -33.356  -44.118 1.00 . A A . 460 GLN O    1 1 
       49 55175 1 1 50 GLN OE1  O -25.412 -30.711  -42.625 1.00 . A A . 460 GLN OE1  1 1 
       49 55176 1 1 51 ARG C    C -19.410 -34.008  -45.607 1.00 . A A . 461 ARG C    1 1 
       49 55177 1 1 51 ARG CA   C -20.623 -33.719  -46.480 1.00 . A A . 461 ARG CA   1 1 
       49 55178 1 1 51 ARG CB   C -20.210 -33.635  -47.956 1.00 . A A . 461 ARG CB   1 1 
       49 55179 1 1 51 ARG CD   C -22.401 -34.563  -48.794 1.00 . A A . 461 ARG CD   1 1 
       49 55180 1 1 51 ARG CG   C -21.385 -33.435  -48.928 1.00 . A A . 461 ARG CG   1 1 
       49 55181 1 1 51 ARG CZ   C -24.446 -35.398  -49.926 1.00 . A A . 461 ARG CZ   1 1 
       49 55182 1 1 51 ARG H    H -21.189 -31.657  -46.647 1.00 . A A . 461 ARG H    1 1 
       49 55183 1 1 51 ARG HA   H -21.329 -34.535  -46.356 1.00 . A A . 461 ARG HA   1 1 
       49 55184 1 1 51 ARG HB2  H -19.511 -32.807  -48.079 1.00 . A A . 461 ARG HB2  1 1 
       49 55185 1 1 51 ARG HB3  H -19.694 -34.558  -48.222 1.00 . A A . 461 ARG HB3  1 1 
       49 55186 1 1 51 ARG HD2  H -21.874 -35.517  -48.847 1.00 . A A . 461 ARG HD2  1 1 
       49 55187 1 1 51 ARG HD3  H -22.886 -34.481  -47.818 1.00 . A A . 461 ARG HD3  1 1 
       49 55188 1 1 51 ARG HE   H -23.383 -33.796  -50.540 1.00 . A A . 461 ARG HE   1 1 
       49 55189 1 1 51 ARG HG2  H -21.875 -32.487  -48.713 1.00 . A A . 461 ARG HG2  1 1 
       49 55190 1 1 51 ARG HG3  H -21.002 -33.416  -49.947 1.00 . A A . 461 ARG HG3  1 1 
       49 55191 1 1 51 ARG HH11 H -23.918 -36.536  -48.343 1.00 . A A . 461 ARG HH11 1 1 
       49 55192 1 1 51 ARG HH12 H -25.377 -37.018  -49.186 1.00 . A A . 461 ARG HH12 1 1 
       49 55193 1 1 51 ARG HH21 H -25.213 -34.498  -51.550 1.00 . A A . 461 ARG HH21 1 1 
       49 55194 1 1 51 ARG HH22 H -26.098 -35.895  -50.949 1.00 . A A . 461 ARG HH22 1 1 
       49 55195 1 1 51 ARG N    N -21.250 -32.472  -46.041 1.00 . A A . 461 ARG N    1 1 
       49 55196 1 1 51 ARG NE   N -23.440 -34.537  -49.834 1.00 . A A . 461 ARG NE   1 1 
       49 55197 1 1 51 ARG NH1  N -24.596 -36.395  -49.086 1.00 . A A . 461 ARG NH1  1 1 
       49 55198 1 1 51 ARG NH2  N -25.321 -35.256  -50.876 1.00 . A A . 461 ARG NH2  1 1 
       49 55199 1 1 51 ARG O    O -19.089 -35.154  -45.329 1.00 . A A . 461 ARG O    1 1 
       49 55200 1 1 52 ALA C    C -18.054 -33.541  -42.912 1.00 . A A . 462 ALA C    1 1 
       49 55201 1 1 52 ALA CA   C -17.586 -33.097  -44.299 1.00 . A A . 462 ALA CA   1 1 
       49 55202 1 1 52 ALA CB   C -16.795 -31.779  -44.217 1.00 . A A . 462 ALA CB   1 1 
       49 55203 1 1 52 ALA H    H -19.072 -32.027  -45.405 1.00 . A A . 462 ALA H    1 1 
       49 55204 1 1 52 ALA HA   H -16.937 -33.872  -44.711 1.00 . A A . 462 ALA HA   1 1 
       49 55205 1 1 52 ALA HB1  H -15.882 -31.943  -43.639 1.00 . A A . 462 ALA HB1  1 1 
       49 55206 1 1 52 ALA HB2  H -16.526 -31.447  -45.220 1.00 . A A . 462 ALA HB2  1 1 
       49 55207 1 1 52 ALA HB3  H -17.391 -31.013  -43.723 1.00 . A A . 462 ALA HB3  1 1 
       49 55208 1 1 52 ALA N    N -18.752 -32.953  -45.163 1.00 . A A . 462 ALA N    1 1 
       49 55209 1 1 52 ALA O    O -17.518 -34.481  -42.337 1.00 . A A . 462 ALA O    1 1 
       49 55210 1 1 53 LEU C    C -20.138 -34.568  -40.963 1.00 . A A . 463 LEU C    1 1 
       49 55211 1 1 53 LEU CA   C -19.543 -33.181  -41.034 1.00 . A A . 463 LEU CA   1 1 
       49 55212 1 1 53 LEU CB   C -20.523 -32.110  -40.538 1.00 . A A . 463 LEU CB   1 1 
       49 55213 1 1 53 LEU CD1  C -22.661 -33.144  -39.549 1.00 . A A . 463 LEU CD1  1 1 
       49 55214 1 1 53 LEU CD2  C -22.661 -30.912  -40.613 1.00 . A A . 463 LEU CD2  1 1 
       49 55215 1 1 53 LEU CG   C -22.046 -32.286  -40.664 1.00 . A A . 463 LEU CG   1 1 
       49 55216 1 1 53 LEU H    H -19.504 -32.105  -42.890 1.00 . A A . 463 LEU H    1 1 
       49 55217 1 1 53 LEU HA   H -18.676 -33.162  -40.370 1.00 . A A . 463 LEU HA   1 1 
       49 55218 1 1 53 LEU HB2  H -20.306 -31.940  -39.483 1.00 . A A . 463 LEU HB2  1 1 
       49 55219 1 1 53 LEU HB3  H -20.262 -31.192  -41.062 1.00 . A A . 463 LEU HB3  1 1 
       49 55220 1 1 53 LEU HD11 H -23.747 -33.148  -39.649 1.00 . A A . 463 LEU HD11 1 1 
       49 55221 1 1 53 LEU HD12 H -22.387 -32.739  -38.575 1.00 . A A . 463 LEU HD12 1 1 
       49 55222 1 1 53 LEU HD13 H -22.300 -34.165  -39.627 1.00 . A A . 463 LEU HD13 1 1 
       49 55223 1 1 53 LEU HD21 H -23.734 -31.000  -40.767 1.00 . A A . 463 LEU HD21 1 1 
       49 55224 1 1 53 LEU HD22 H -22.236 -30.302  -41.407 1.00 . A A . 463 LEU HD22 1 1 
       49 55225 1 1 53 LEU HD23 H -22.466 -30.459  -39.643 1.00 . A A . 463 LEU HD23 1 1 
       49 55226 1 1 53 LEU HG   H -22.277 -32.732  -41.627 1.00 . A A . 463 LEU HG   1 1 
       49 55227 1 1 53 LEU N    N -19.066 -32.868  -42.377 1.00 . A A . 463 LEU N    1 1 
       49 55228 1 1 53 LEU O    O -19.986 -35.249  -39.965 1.00 . A A . 463 LEU O    1 1 
       49 55229 1 1 54 GLN C    C -20.245 -37.403  -42.065 1.00 . A A . 464 GLN C    1 1 
       49 55230 1 1 54 GLN CA   C -21.367 -36.358  -42.007 1.00 . A A . 464 GLN CA   1 1 
       49 55231 1 1 54 GLN CB   C -22.425 -36.521  -43.105 1.00 . A A . 464 GLN CB   1 1 
       49 55232 1 1 54 GLN CD   C -23.058 -36.846  -45.548 1.00 . A A . 464 GLN CD   1 1 
       49 55233 1 1 54 GLN CG   C -21.932 -36.852  -44.511 1.00 . A A . 464 GLN CG   1 1 
       49 55234 1 1 54 GLN H    H -20.950 -34.405  -42.823 1.00 . A A . 464 GLN H    1 1 
       49 55235 1 1 54 GLN HA   H -21.872 -36.488  -41.055 1.00 . A A . 464 GLN HA   1 1 
       49 55236 1 1 54 GLN HB2  H -23.110 -37.305  -42.793 1.00 . A A . 464 GLN HB2  1 1 
       49 55237 1 1 54 GLN HB3  H -22.973 -35.581  -43.155 1.00 . A A . 464 GLN HB3  1 1 
       49 55238 1 1 54 GLN HE21 H -24.439 -36.522  -44.121 1.00 . A A . 464 GLN HE21 1 1 
       49 55239 1 1 54 GLN HE22 H -25.041 -36.648  -45.753 1.00 . A A . 464 GLN HE22 1 1 
       49 55240 1 1 54 GLN HG2  H -21.199 -36.116  -44.800 1.00 . A A . 464 GLN HG2  1 1 
       49 55241 1 1 54 GLN HG3  H -21.461 -37.835  -44.505 1.00 . A A . 464 GLN HG3  1 1 
       49 55242 1 1 54 GLN N    N -20.810 -35.009  -42.014 1.00 . A A . 464 GLN N    1 1 
       49 55243 1 1 54 GLN NE2  N -24.278 -36.657  -45.103 1.00 . A A . 464 GLN NE2  1 1 
       49 55244 1 1 54 GLN O    O -20.389 -38.507  -41.539 1.00 . A A . 464 GLN O    1 1 
       49 55245 1 1 54 GLN OE1  O -22.825 -37.001  -46.735 1.00 . A A . 464 GLN OE1  1 1 
       49 55246 1 1 55 GLY C    C -17.383 -37.926  -41.264 1.00 . A A . 465 GLY C    1 1 
       49 55247 1 1 55 GLY CA   C -17.953 -37.899  -42.665 1.00 . A A . 465 GLY CA   1 1 
       49 55248 1 1 55 GLY H    H -19.040 -36.138  -43.104 1.00 . A A . 465 GLY H    1 1 
       49 55249 1 1 55 GLY HA2  H -18.236 -38.907  -42.968 1.00 . A A . 465 GLY HA2  1 1 
       49 55250 1 1 55 GLY HA3  H -17.205 -37.502  -43.353 1.00 . A A . 465 GLY HA3  1 1 
       49 55251 1 1 55 GLY N    N -19.117 -37.037  -42.661 1.00 . A A . 465 GLY N    1 1 
       49 55252 1 1 55 GLY O    O -17.002 -38.978  -40.776 1.00 . A A . 465 GLY O    1 1 
       49 55253 1 1 56 ALA C    C -17.575 -37.631  -38.285 1.00 . A A . 466 ALA C    1 1 
       49 55254 1 1 56 ALA CA   C -16.865 -36.652  -39.228 1.00 . A A . 466 ALA CA   1 1 
       49 55255 1 1 56 ALA CB   C -17.047 -35.217  -38.723 1.00 . A A . 466 ALA CB   1 1 
       49 55256 1 1 56 ALA H    H -17.680 -35.926  -41.068 1.00 . A A . 466 ALA H    1 1 
       49 55257 1 1 56 ALA HA   H -15.801 -36.880  -39.223 1.00 . A A . 466 ALA HA   1 1 
       49 55258 1 1 56 ALA HB1  H -16.720 -34.510  -39.488 1.00 . A A . 466 ALA HB1  1 1 
       49 55259 1 1 56 ALA HB2  H -18.099 -35.045  -38.485 1.00 . A A . 466 ALA HB2  1 1 
       49 55260 1 1 56 ALA HB3  H -16.452 -35.073  -37.821 1.00 . A A . 466 ALA HB3  1 1 
       49 55261 1 1 56 ALA N    N -17.356 -36.771  -40.605 1.00 . A A . 466 ALA N    1 1 
       49 55262 1 1 56 ALA O    O -16.995 -38.121  -37.327 1.00 . A A . 466 ALA O    1 1 
       49 55263 1 1 57 GLN C    C -19.176 -40.309  -38.031 1.00 . A A . 467 GLN C    1 1 
       49 55264 1 1 57 GLN CA   C -19.583 -38.866  -37.739 1.00 . A A . 467 GLN CA   1 1 
       49 55265 1 1 57 GLN CB   C -21.063 -38.739  -38.039 1.00 . A A . 467 GLN CB   1 1 
       49 55266 1 1 57 GLN CD   C -21.212 -36.565  -36.723 1.00 . A A . 467 GLN CD   1 1 
       49 55267 1 1 57 GLN CG   C -21.611 -37.318  -37.972 1.00 . A A . 467 GLN CG   1 1 
       49 55268 1 1 57 GLN H    H -19.283 -37.495  -39.360 1.00 . A A . 467 GLN H    1 1 
       49 55269 1 1 57 GLN HA   H -19.402 -38.645  -36.688 1.00 . A A . 467 GLN HA   1 1 
       49 55270 1 1 57 GLN HB2  H -21.204 -39.110  -39.049 1.00 . A A . 467 GLN HB2  1 1 
       49 55271 1 1 57 GLN HB3  H -21.618 -39.370  -37.346 1.00 . A A . 467 GLN HB3  1 1 
       49 55272 1 1 57 GLN HE21 H -20.391 -35.109  -37.846 1.00 . A A . 467 GLN HE21 1 1 
       49 55273 1 1 57 GLN HE22 H -20.314 -34.882  -36.111 1.00 . A A . 467 GLN HE22 1 1 
       49 55274 1 1 57 GLN HG2  H -21.253 -36.778  -38.828 1.00 . A A . 467 GLN HG2  1 1 
       49 55275 1 1 57 GLN HG3  H -22.687 -37.347  -38.034 1.00 . A A . 467 GLN HG3  1 1 
       49 55276 1 1 57 GLN N    N -18.832 -37.926  -38.565 1.00 . A A . 467 GLN N    1 1 
       49 55277 1 1 57 GLN NE2  N -20.592 -35.427  -36.907 1.00 . A A . 467 GLN NE2  1 1 
       49 55278 1 1 57 GLN O    O -19.095 -41.142  -37.130 1.00 . A A . 467 GLN O    1 1 
       49 55279 1 1 57 GLN OE1  O -21.467 -36.998  -35.611 1.00 . A A . 467 GLN OE1  1 1 
       49 55280 1 1 58 ALA C    C -17.169 -42.283  -39.171 1.00 . A A . 468 ALA C    1 1 
       49 55281 1 1 58 ALA CA   C -18.558 -41.951  -39.711 1.00 . A A . 468 ALA CA   1 1 
       49 55282 1 1 58 ALA CB   C -18.581 -42.058  -41.244 1.00 . A A . 468 ALA CB   1 1 
       49 55283 1 1 58 ALA H    H -19.005 -39.885  -40.011 1.00 . A A . 468 ALA H    1 1 
       49 55284 1 1 58 ALA HA   H -19.275 -42.658  -39.293 1.00 . A A . 468 ALA HA   1 1 
       49 55285 1 1 58 ALA HB1  H -19.575 -41.805  -41.615 1.00 . A A . 468 ALA HB1  1 1 
       49 55286 1 1 58 ALA HB2  H -17.849 -41.371  -41.675 1.00 . A A . 468 ALA HB2  1 1 
       49 55287 1 1 58 ALA HB3  H -18.333 -43.078  -41.541 1.00 . A A . 468 ALA HB3  1 1 
       49 55288 1 1 58 ALA N    N -18.931 -40.604  -39.300 1.00 . A A . 468 ALA N    1 1 
       49 55289 1 1 58 ALA O    O -16.938 -43.370  -38.641 1.00 . A A . 468 ALA O    1 1 
       49 55290 1 1 59 VAL C    C -14.897 -41.625  -37.288 1.00 . A A . 469 VAL C    1 1 
       49 55291 1 1 59 VAL CA   C -14.889 -41.545  -38.807 1.00 . A A . 469 VAL CA   1 1 
       49 55292 1 1 59 VAL CB   C -13.892 -40.444  -39.295 1.00 . A A . 469 VAL CB   1 1 
       49 55293 1 1 59 VAL CG1  C -13.916 -40.338  -40.824 1.00 . A A . 469 VAL CG1  1 1 
       49 55294 1 1 59 VAL CG2  C -14.222 -39.093  -38.694 1.00 . A A . 469 VAL CG2  1 1 
       49 55295 1 1 59 VAL H    H -16.477 -40.453  -39.746 1.00 . A A . 469 VAL H    1 1 
       49 55296 1 1 59 VAL HA   H -14.539 -42.505  -39.189 1.00 . A A . 469 VAL HA   1 1 
       49 55297 1 1 59 VAL HB   H -12.887 -40.723  -38.982 1.00 . A A . 469 VAL HB   1 1 
       49 55298 1 1 59 VAL HG11 H -14.869 -39.921  -41.162 1.00 . A A . 469 VAL HG11 1 1 
       49 55299 1 1 59 VAL HG12 H -13.110 -39.679  -41.150 1.00 . A A . 469 VAL HG12 1 1 
       49 55300 1 1 59 VAL HG13 H -13.773 -41.322  -41.265 1.00 . A A . 469 VAL HG13 1 1 
       49 55301 1 1 59 VAL HG21 H -15.279 -38.876  -38.855 1.00 . A A . 469 VAL HG21 1 1 
       49 55302 1 1 59 VAL HG22 H -14.007 -39.100  -37.627 1.00 . A A . 469 VAL HG22 1 1 
       49 55303 1 1 59 VAL HG23 H -13.615 -38.319  -39.168 1.00 . A A . 469 VAL HG23 1 1 
       49 55304 1 1 59 VAL N    N -16.248 -41.340  -39.296 1.00 . A A . 469 VAL N    1 1 
       49 55305 1 1 59 VAL O    O -14.092 -42.332  -36.713 1.00 . A A . 469 VAL O    1 1 
       49 55306 1 1 60 ALA C    C -16.100 -42.353  -34.632 1.00 . A A . 470 ALA C    1 1 
       49 55307 1 1 60 ALA CA   C -15.891 -40.937  -35.169 1.00 . A A . 470 ALA CA   1 1 
       49 55308 1 1 60 ALA CB   C -17.006 -40.014  -34.674 1.00 . A A . 470 ALA CB   1 1 
       49 55309 1 1 60 ALA H    H -16.470 -40.345  -37.148 1.00 . A A . 470 ALA H    1 1 
       49 55310 1 1 60 ALA HA   H -14.946 -40.568  -34.774 1.00 . A A . 470 ALA HA   1 1 
       49 55311 1 1 60 ALA HB1  H -17.965 -40.345  -35.071 1.00 . A A . 470 ALA HB1  1 1 
       49 55312 1 1 60 ALA HB2  H -17.041 -40.037  -33.585 1.00 . A A . 470 ALA HB2  1 1 
       49 55313 1 1 60 ALA HB3  H -16.810 -38.993  -35.002 1.00 . A A . 470 ALA HB3  1 1 
       49 55314 1 1 60 ALA N    N -15.813 -40.919  -36.631 1.00 . A A . 470 ALA N    1 1 
       49 55315 1 1 60 ALA O    O -15.673 -42.664  -33.522 1.00 . A A . 470 ALA O    1 1 
       49 55316 1 1 61 ALA C    C -15.554 -45.304  -34.919 1.00 . A A . 471 ALA C    1 1 
       49 55317 1 1 61 ALA CA   C -16.922 -44.606  -35.005 1.00 . A A . 471 ALA CA   1 1 
       49 55318 1 1 61 ALA CB   C -17.842 -45.332  -35.991 1.00 . A A . 471 ALA CB   1 1 
       49 55319 1 1 61 ALA H    H -17.094 -42.918  -36.317 1.00 . A A . 471 ALA H    1 1 
       49 55320 1 1 61 ALA HA   H -17.377 -44.621  -34.013 1.00 . A A . 471 ALA HA   1 1 
       49 55321 1 1 61 ALA HB1  H -18.005 -46.355  -35.653 1.00 . A A . 471 ALA HB1  1 1 
       49 55322 1 1 61 ALA HB2  H -18.800 -44.813  -36.051 1.00 . A A . 471 ALA HB2  1 1 
       49 55323 1 1 61 ALA HB3  H -17.381 -45.350  -36.982 1.00 . A A . 471 ALA HB3  1 1 
       49 55324 1 1 61 ALA N    N -16.737 -43.217  -35.414 1.00 . A A . 471 ALA N    1 1 
       49 55325 1 1 61 ALA O    O -15.316 -46.106  -34.021 1.00 . A A . 471 ALA O    1 1 
       49 55326 1 1 62 ALA C    C -12.499 -44.872  -34.688 1.00 . A A . 472 ALA C    1 1 
       49 55327 1 1 62 ALA CA   C -13.303 -45.523  -35.818 1.00 . A A . 472 ALA CA   1 1 
       49 55328 1 1 62 ALA CB   C -12.614 -45.300  -37.172 1.00 . A A . 472 ALA CB   1 1 
       49 55329 1 1 62 ALA H    H -14.904 -44.334  -36.581 1.00 . A A . 472 ALA H    1 1 
       49 55330 1 1 62 ALA HA   H -13.353 -46.593  -35.624 1.00 . A A . 472 ALA HA   1 1 
       49 55331 1 1 62 ALA HB1  H -11.622 -45.756  -37.154 1.00 . A A . 472 ALA HB1  1 1 
       49 55332 1 1 62 ALA HB2  H -13.205 -45.757  -37.965 1.00 . A A . 472 ALA HB2  1 1 
       49 55333 1 1 62 ALA HB3  H -12.510 -44.231  -37.366 1.00 . A A . 472 ALA HB3  1 1 
       49 55334 1 1 62 ALA N    N -14.660 -44.984  -35.843 1.00 . A A . 472 ALA N    1 1 
       49 55335 1 1 62 ALA O    O -11.720 -45.532  -34.018 1.00 . A A . 472 ALA O    1 1 
       49 55336 1 1 63 GLN C    C -12.302 -43.361  -32.037 1.00 . A A . 473 GLN C    1 1 
       49 55337 1 1 63 GLN CA   C -11.961 -42.859  -33.436 1.00 . A A . 473 GLN CA   1 1 
       49 55338 1 1 63 GLN CB   C -12.259 -41.350  -33.490 1.00 . A A . 473 GLN CB   1 1 
       49 55339 1 1 63 GLN CD   C -10.496 -40.438  -35.104 1.00 . A A . 473 GLN CD   1 1 
       49 55340 1 1 63 GLN CG   C -11.964 -40.657  -34.827 1.00 . A A . 473 GLN CG   1 1 
       49 55341 1 1 63 GLN H    H -13.331 -43.065  -35.063 1.00 . A A . 473 GLN H    1 1 
       49 55342 1 1 63 GLN HA   H -10.900 -43.031  -33.609 1.00 . A A . 473 GLN HA   1 1 
       49 55343 1 1 63 GLN HB2  H -13.315 -41.208  -33.268 1.00 . A A . 473 GLN HB2  1 1 
       49 55344 1 1 63 GLN HB3  H -11.684 -40.855  -32.707 1.00 . A A . 473 GLN HB3  1 1 
       49 55345 1 1 63 GLN HE21 H -10.951 -39.439  -36.785 1.00 . A A . 473 GLN HE21 1 1 
       49 55346 1 1 63 GLN HE22 H  -9.247 -39.593  -36.446 1.00 . A A . 473 GLN HE22 1 1 
       49 55347 1 1 63 GLN HG2  H -12.370 -41.244  -35.632 1.00 . A A . 473 GLN HG2  1 1 
       49 55348 1 1 63 GLN HG3  H -12.462 -39.690  -34.830 1.00 . A A . 473 GLN HG3  1 1 
       49 55349 1 1 63 GLN N    N -12.689 -43.579  -34.479 1.00 . A A . 473 GLN N    1 1 
       49 55350 1 1 63 GLN NE2  N -10.218 -39.776  -36.194 1.00 . A A . 473 GLN NE2  1 1 
       49 55351 1 1 63 GLN O    O -11.420 -43.593  -31.216 1.00 . A A . 473 GLN O    1 1 
       49 55352 1 1 63 GLN OE1  O  -9.633 -40.868  -34.353 1.00 . A A . 473 GLN OE1  1 1 
       49 55353 1 1 64 ARG C    C -13.455 -45.468  -30.240 1.00 . A A . 474 ARG C    1 1 
       49 55354 1 1 64 ARG CA   C -13.978 -44.050  -30.427 1.00 . A A . 474 ARG CA   1 1 
       49 55355 1 1 64 ARG CB   C -15.499 -43.991  -30.233 1.00 . A A . 474 ARG CB   1 1 
       49 55356 1 1 64 ARG CD   C -17.796 -44.586  -31.062 1.00 . A A . 474 ARG CD   1 1 
       49 55357 1 1 64 ARG CG   C -16.310 -44.898  -31.142 1.00 . A A . 474 ARG CG   1 1 
       49 55358 1 1 64 ARG CZ   C -19.603 -44.625  -29.352 1.00 . A A . 474 ARG CZ   1 1 
       49 55359 1 1 64 ARG H    H -14.299 -43.327  -32.443 1.00 . A A . 474 ARG H    1 1 
       49 55360 1 1 64 ARG HA   H -13.510 -43.422  -29.668 1.00 . A A . 474 ARG HA   1 1 
       49 55361 1 1 64 ARG HB2  H -15.713 -44.267  -29.212 1.00 . A A . 474 ARG HB2  1 1 
       49 55362 1 1 64 ARG HB3  H -15.824 -42.962  -30.390 1.00 . A A . 474 ARG HB3  1 1 
       49 55363 1 1 64 ARG HD2  H -17.949 -43.533  -31.309 1.00 . A A . 474 ARG HD2  1 1 
       49 55364 1 1 64 ARG HD3  H -18.324 -45.198  -31.795 1.00 . A A . 474 ARG HD3  1 1 
       49 55365 1 1 64 ARG HE   H -17.717 -45.249  -29.044 1.00 . A A . 474 ARG HE   1 1 
       49 55366 1 1 64 ARG HG2  H -15.983 -44.751  -32.160 1.00 . A A . 474 ARG HG2  1 1 
       49 55367 1 1 64 ARG HG3  H -16.144 -45.939  -30.862 1.00 . A A . 474 ARG HG3  1 1 
       49 55368 1 1 64 ARG HH11 H -20.222 -43.864  -31.108 1.00 . A A . 474 ARG HH11 1 1 
       49 55369 1 1 64 ARG HH12 H -21.432 -43.945  -29.856 1.00 . A A . 474 ARG HH12 1 1 
       49 55370 1 1 64 ARG HH21 H -19.312 -45.326  -27.493 1.00 . A A . 474 ARG HH21 1 1 
       49 55371 1 1 64 ARG HH22 H -20.916 -44.742  -27.840 1.00 . A A . 474 ARG HH22 1 1 
       49 55372 1 1 64 ARG N    N -13.582 -43.545  -31.748 1.00 . A A . 474 ARG N    1 1 
       49 55373 1 1 64 ARG NE   N -18.348 -44.857  -29.723 1.00 . A A . 474 ARG NE   1 1 
       49 55374 1 1 64 ARG NH1  N -20.490 -44.107  -30.167 1.00 . A A . 474 ARG NH1  1 1 
       49 55375 1 1 64 ARG NH2  N -19.972 -44.920  -28.136 1.00 . A A . 474 ARG NH2  1 1 
       49 55376 1 1 64 ARG O    O -13.203 -45.906  -29.123 1.00 . A A . 474 ARG O    1 1 
       49 55377 1 1 65 LEU C    C -11.233 -47.483  -31.037 1.00 . A A . 475 LEU C    1 1 
       49 55378 1 1 65 LEU CA   C -12.737 -47.518  -31.333 1.00 . A A . 475 LEU CA   1 1 
       49 55379 1 1 65 LEU CB   C -13.026 -48.207  -32.680 1.00 . A A . 475 LEU CB   1 1 
       49 55380 1 1 65 LEU CD1  C -11.738 -50.391  -32.467 1.00 . A A . 475 LEU CD1  1 1 
       49 55381 1 1 65 LEU CD2  C -12.312 -49.474  -34.716 1.00 . A A . 475 LEU CD2  1 1 
       49 55382 1 1 65 LEU CG   C -11.940 -49.105  -33.295 1.00 . A A . 475 LEU CG   1 1 
       49 55383 1 1 65 LEU H    H -13.527 -45.759  -32.233 1.00 . A A . 475 LEU H    1 1 
       49 55384 1 1 65 LEU HA   H -13.223 -48.085  -30.539 1.00 . A A . 475 LEU HA   1 1 
       49 55385 1 1 65 LEU HB2  H -13.936 -48.798  -32.569 1.00 . A A . 475 LEU HB2  1 1 
       49 55386 1 1 65 LEU HB3  H -13.241 -47.427  -33.401 1.00 . A A . 475 LEU HB3  1 1 
       49 55387 1 1 65 LEU HD11 H -11.444 -50.139  -31.445 1.00 . A A . 475 LEU HD11 1 1 
       49 55388 1 1 65 LEU HD12 H -10.949 -50.993  -32.919 1.00 . A A . 475 LEU HD12 1 1 
       49 55389 1 1 65 LEU HD13 H -12.662 -50.967  -32.443 1.00 . A A . 475 LEU HD13 1 1 
       49 55390 1 1 65 LEU HD21 H -11.532 -50.107  -35.138 1.00 . A A . 475 LEU HD21 1 1 
       49 55391 1 1 65 LEU HD22 H -12.391 -48.568  -35.315 1.00 . A A . 475 LEU HD22 1 1 
       49 55392 1 1 65 LEU HD23 H -13.262 -50.007  -34.728 1.00 . A A . 475 LEU HD23 1 1 
       49 55393 1 1 65 LEU HG   H -11.008 -48.535  -33.337 1.00 . A A . 475 LEU HG   1 1 
       49 55394 1 1 65 LEU N    N -13.282 -46.170  -31.346 1.00 . A A . 475 LEU N    1 1 
       49 55395 1 1 65 LEU O    O -10.778 -48.192  -30.149 1.00 . A A . 475 LEU O    1 1 
       49 55396 1 1 66 VAL C    C  -8.693 -46.219  -30.150 1.00 . A A . 476 VAL C    1 1 
       49 55397 1 1 66 VAL CA   C  -9.003 -46.679  -31.564 1.00 . A A . 476 VAL CA   1 1 
       49 55398 1 1 66 VAL CB   C  -8.249 -45.831  -32.641 1.00 . A A . 476 VAL CB   1 1 
       49 55399 1 1 66 VAL CG1  C  -8.656 -44.386  -32.627 1.00 . A A . 476 VAL CG1  1 1 
       49 55400 1 1 66 VAL CG2  C  -6.727 -45.963  -32.465 1.00 . A A . 476 VAL CG2  1 1 
       49 55401 1 1 66 VAL H    H -10.859 -46.085  -32.482 1.00 . A A . 476 VAL H    1 1 
       49 55402 1 1 66 VAL HA   H  -8.657 -47.698  -31.667 1.00 . A A . 476 VAL HA   1 1 
       49 55403 1 1 66 VAL HB   H  -8.522 -46.224  -33.608 1.00 . A A . 476 VAL HB   1 1 
       49 55404 1 1 66 VAL HG11 H  -9.717 -44.324  -32.828 1.00 . A A . 476 VAL HG11 1 1 
       49 55405 1 1 66 VAL HG12 H  -8.429 -43.933  -31.663 1.00 . A A . 476 VAL HG12 1 1 
       49 55406 1 1 66 VAL HG13 H  -8.125 -43.846  -33.413 1.00 . A A . 476 VAL HG13 1 1 
       49 55407 1 1 66 VAL HG21 H  -6.219 -45.413  -33.259 1.00 . A A . 476 VAL HG21 1 1 
       49 55408 1 1 66 VAL HG22 H  -6.423 -45.555  -31.493 1.00 . A A . 476 VAL HG22 1 1 
       49 55409 1 1 66 VAL HG23 H  -6.441 -47.013  -32.519 1.00 . A A . 476 VAL HG23 1 1 
       49 55410 1 1 66 VAL N    N -10.456 -46.685  -31.761 1.00 . A A . 476 VAL N    1 1 
       49 55411 1 1 66 VAL O    O  -7.779 -46.727  -29.492 1.00 . A A . 476 VAL O    1 1 
       49 55412 1 1 67 HIS C    C  -9.552 -45.870  -27.320 1.00 . A A . 477 HIS C    1 1 
       49 55413 1 1 67 HIS CA   C  -9.326 -44.763  -28.335 1.00 . A A . 477 HIS CA   1 1 
       49 55414 1 1 67 HIS CB   C -10.314 -43.624  -28.120 1.00 . A A . 477 HIS CB   1 1 
       49 55415 1 1 67 HIS CD2  C  -8.946 -42.782  -26.094 1.00 . A A . 477 HIS CD2  1 1 
       49 55416 1 1 67 HIS CE1  C -10.402 -41.520  -25.163 1.00 . A A . 477 HIS CE1  1 1 
       49 55417 1 1 67 HIS CG   C -10.060 -42.851  -26.866 1.00 . A A . 477 HIS CG   1 1 
       49 55418 1 1 67 HIS H    H -10.219 -44.887  -30.243 1.00 . A A . 477 HIS H    1 1 
       49 55419 1 1 67 HIS HA   H  -8.312 -44.380  -28.221 1.00 . A A . 477 HIS HA   1 1 
       49 55420 1 1 67 HIS HB2  H -10.240 -42.948  -28.973 1.00 . A A . 477 HIS HB2  1 1 
       49 55421 1 1 67 HIS HB3  H -11.322 -44.035  -28.093 1.00 . A A . 477 HIS HB3  1 1 
       49 55422 1 1 67 HIS HD1  H -11.908 -41.843  -26.572 1.00 . A A . 477 HIS HD1  1 1 
       49 55423 1 1 67 HIS HD2  H  -8.027 -43.309  -26.305 1.00 . A A . 477 HIS HD2  1 1 
       49 55424 1 1 67 HIS HE1  H -10.890 -40.834  -24.484 1.00 . A A . 477 HIS HE1  1 1 
       49 55425 1 1 67 HIS N    N  -9.483 -45.276  -29.668 1.00 . A A . 477 HIS N    1 1 
       49 55426 1 1 67 HIS ND1  N -10.973 -42.032  -26.252 1.00 . A A . 477 HIS ND1  1 1 
       49 55427 1 1 67 HIS NE2  N  -9.165 -41.948  -25.015 1.00 . A A . 477 HIS NE2  1 1 
       49 55428 1 1 67 HIS O    O  -8.876 -45.921  -26.307 1.00 . A A . 477 HIS O    1 1 
       49 55429 1 1 68 ALA C    C  -9.503 -48.696  -26.427 1.00 . A A . 478 ALA C    1 1 
       49 55430 1 1 68 ALA CA   C -10.762 -47.856  -26.661 1.00 . A A . 478 ALA CA   1 1 
       49 55431 1 1 68 ALA CB   C -11.905 -48.730  -27.183 1.00 . A A . 478 ALA CB   1 1 
       49 55432 1 1 68 ALA H    H -11.016 -46.724  -28.454 1.00 . A A . 478 ALA H    1 1 
       49 55433 1 1 68 ALA HA   H -11.063 -47.421  -25.710 1.00 . A A . 478 ALA HA   1 1 
       49 55434 1 1 68 ALA HB1  H -11.572 -49.287  -28.061 1.00 . A A . 478 ALA HB1  1 1 
       49 55435 1 1 68 ALA HB2  H -12.211 -49.431  -26.407 1.00 . A A . 478 ALA HB2  1 1 
       49 55436 1 1 68 ALA HB3  H -12.752 -48.098  -27.457 1.00 . A A . 478 ALA HB3  1 1 
       49 55437 1 1 68 ALA N    N -10.486 -46.773  -27.590 1.00 . A A . 478 ALA N    1 1 
       49 55438 1 1 68 ALA O    O  -9.181 -49.027  -25.292 1.00 . A A . 478 ALA O    1 1 
       49 55439 1 1 69 ILE C    C  -6.467 -49.023  -26.698 1.00 . A A . 479 ILE C    1 1 
       49 55440 1 1 69 ILE CA   C  -7.576 -49.849  -27.335 1.00 . A A . 479 ILE CA   1 1 
       49 55441 1 1 69 ILE CB   C  -7.051 -50.407  -28.673 1.00 . A A . 479 ILE CB   1 1 
       49 55442 1 1 69 ILE CD1  C  -8.435 -50.412  -30.727 1.00 . A A . 479 ILE CD1  1 1 
       49 55443 1 1 69 ILE CG1  C  -8.180 -51.091  -29.447 1.00 . A A . 479 ILE CG1  1 1 
       49 55444 1 1 69 ILE CG2  C  -5.919 -51.432  -28.434 1.00 . A A . 479 ILE CG2  1 1 
       49 55445 1 1 69 ILE H    H  -9.060 -48.733  -28.417 1.00 . A A . 479 ILE H    1 1 
       49 55446 1 1 69 ILE HA   H  -7.817 -50.687  -26.690 1.00 . A A . 479 ILE HA   1 1 
       49 55447 1 1 69 ILE HB   H  -6.666 -49.582  -29.272 1.00 . A A . 479 ILE HB   1 1 
       49 55448 1 1 69 ILE HD11 H  -7.545 -50.460  -31.356 1.00 . A A . 479 ILE HD11 1 1 
       49 55449 1 1 69 ILE HD12 H  -9.264 -50.891  -31.233 1.00 . A A . 479 ILE HD12 1 1 
       49 55450 1 1 69 ILE HD13 H  -8.676 -49.371  -30.523 1.00 . A A . 479 ILE HD13 1 1 
       49 55451 1 1 69 ILE HG12 H  -7.905 -52.119  -29.644 1.00 . A A . 479 ILE HG12 1 1 
       49 55452 1 1 69 ILE HG13 H  -9.092 -51.092  -28.854 1.00 . A A . 479 ILE HG13 1 1 
       49 55453 1 1 69 ILE HG21 H  -5.645 -51.909  -29.376 1.00 . A A . 479 ILE HG21 1 1 
       49 55454 1 1 69 ILE HG22 H  -5.045 -50.922  -28.033 1.00 . A A . 479 ILE HG22 1 1 
       49 55455 1 1 69 ILE HG23 H  -6.250 -52.192  -27.721 1.00 . A A . 479 ILE HG23 1 1 
       49 55456 1 1 69 ILE N    N  -8.781 -49.032  -27.487 1.00 . A A . 479 ILE N    1 1 
       49 55457 1 1 69 ILE O    O  -5.661 -49.538  -25.934 1.00 . A A . 479 ILE O    1 1 
       49 55458 1 1 70 ALA C    C  -5.538 -46.879  -24.886 1.00 . A A . 480 ALA C    1 1 
       49 55459 1 1 70 ALA CA   C  -5.422 -46.850  -26.420 1.00 . A A . 480 ALA CA   1 1 
       49 55460 1 1 70 ALA CB   C  -5.598 -45.422  -26.968 1.00 . A A . 480 ALA CB   1 1 
       49 55461 1 1 70 ALA H    H  -7.120 -47.332  -27.623 1.00 . A A . 480 ALA H    1 1 
       49 55462 1 1 70 ALA HA   H  -4.433 -47.215  -26.701 1.00 . A A . 480 ALA HA   1 1 
       49 55463 1 1 70 ALA HB1  H  -5.643 -45.450  -28.065 1.00 . A A . 480 ALA HB1  1 1 
       49 55464 1 1 70 ALA HB2  H  -6.522 -44.989  -26.583 1.00 . A A . 480 ALA HB2  1 1 
       49 55465 1 1 70 ALA HB3  H  -4.755 -44.805  -26.657 1.00 . A A . 480 ALA HB3  1 1 
       49 55466 1 1 70 ALA N    N  -6.432 -47.732  -26.992 1.00 . A A . 480 ALA N    1 1 
       49 55467 1 1 70 ALA O    O  -4.554 -46.713  -24.165 1.00 . A A . 480 ALA O    1 1 
       49 55468 1 1 71 LEU C    C  -6.469 -48.548  -22.446 1.00 . A A . 481 LEU C    1 1 
       49 55469 1 1 71 LEU CA   C  -6.952 -47.211  -22.941 1.00 . A A . 481 LEU CA   1 1 
       49 55470 1 1 71 LEU CB   C  -8.419 -47.035  -22.583 1.00 . A A . 481 LEU CB   1 1 
       49 55471 1 1 71 LEU CD1  C -10.406 -45.705  -23.233 1.00 . A A . 481 LEU CD1  1 1 
       49 55472 1 1 71 LEU CD2  C  -8.497 -44.552  -22.103 1.00 . A A . 481 LEU CD2  1 1 
       49 55473 1 1 71 LEU CG   C  -8.900 -45.672  -23.052 1.00 . A A . 481 LEU CG   1 1 
       49 55474 1 1 71 LEU H    H  -7.542 -47.227  -25.020 1.00 . A A . 481 LEU H    1 1 
       49 55475 1 1 71 LEU HA   H  -6.376 -46.431  -22.449 1.00 . A A . 481 LEU HA   1 1 
       49 55476 1 1 71 LEU HB2  H  -9.000 -47.811  -23.074 1.00 . A A . 481 LEU HB2  1 1 
       49 55477 1 1 71 LEU HB3  H  -8.548 -47.118  -21.506 1.00 . A A . 481 LEU HB3  1 1 
       49 55478 1 1 71 LEU HD11 H -10.736 -44.767  -23.680 1.00 . A A . 481 LEU HD11 1 1 
       49 55479 1 1 71 LEU HD12 H -10.892 -45.847  -22.269 1.00 . A A . 481 LEU HD12 1 1 
       49 55480 1 1 71 LEU HD13 H -10.666 -46.528  -23.898 1.00 . A A . 481 LEU HD13 1 1 
       49 55481 1 1 71 LEU HD21 H  -8.921 -44.729  -21.115 1.00 . A A . 481 LEU HD21 1 1 
       49 55482 1 1 71 LEU HD22 H  -8.864 -43.601  -22.492 1.00 . A A . 481 LEU HD22 1 1 
       49 55483 1 1 71 LEU HD23 H  -7.413 -44.505  -22.032 1.00 . A A . 481 LEU HD23 1 1 
       49 55484 1 1 71 LEU HG   H  -8.432 -45.490  -24.009 1.00 . A A . 481 LEU HG   1 1 
       49 55485 1 1 71 LEU N    N  -6.743 -47.108  -24.387 1.00 . A A . 481 LEU N    1 1 
       49 55486 1 1 71 LEU O    O  -5.798 -48.645  -21.436 1.00 . A A . 481 LEU O    1 1 
       49 55487 1 1 72 MET C    C  -4.912 -51.093  -22.767 1.00 . A A . 482 MET C    1 1 
       49 55488 1 1 72 MET CA   C  -6.403 -50.943  -22.788 1.00 . A A . 482 MET CA   1 1 
       49 55489 1 1 72 MET CB   C  -6.977 -51.964  -23.756 1.00 . A A . 482 MET CB   1 1 
       49 55490 1 1 72 MET CE   C  -9.088 -53.306  -26.054 1.00 . A A . 482 MET CE   1 1 
       49 55491 1 1 72 MET CG   C  -8.436 -51.872  -23.772 1.00 . A A . 482 MET CG   1 1 
       49 55492 1 1 72 MET H    H  -7.359 -49.466  -24.018 1.00 . A A . 482 MET H    1 1 
       49 55493 1 1 72 MET HA   H  -6.783 -51.149  -21.789 1.00 . A A . 482 MET HA   1 1 
       49 55494 1 1 72 MET HB2  H  -6.589 -51.786  -24.759 1.00 . A A . 482 MET HB2  1 1 
       49 55495 1 1 72 MET HB3  H  -6.683 -52.962  -23.429 1.00 . A A . 482 MET HB3  1 1 
       49 55496 1 1 72 MET HE1  H  -9.592 -54.157  -26.510 1.00 . A A . 482 MET HE1  1 1 
       49 55497 1 1 72 MET HE2  H  -9.535 -52.380  -26.421 1.00 . A A . 482 MET HE2  1 1 
       49 55498 1 1 72 MET HE3  H  -8.030 -53.328  -26.318 1.00 . A A . 482 MET HE3  1 1 
       49 55499 1 1 72 MET HG2  H  -8.725 -51.593  -22.769 1.00 . A A . 482 MET HG2  1 1 
       49 55500 1 1 72 MET HG3  H  -8.733 -51.080  -24.443 1.00 . A A . 482 MET HG3  1 1 
       49 55501 1 1 72 MET N    N  -6.804 -49.594  -23.177 1.00 . A A . 482 MET N    1 1 
       49 55502 1 1 72 MET O    O  -4.372 -51.924  -22.048 1.00 . A A . 482 MET O    1 1 
       49 55503 1 1 72 MET SD   S  -9.266 -53.391  -24.263 1.00 . A A . 482 MET SD   1 1 
       49 55504 1 1 73 THR C    C  -2.124 -49.727  -22.492 1.00 . A A . 483 THR C    1 1 
       49 55505 1 1 73 THR CA   C  -2.789 -50.442  -23.653 1.00 . A A . 483 THR CA   1 1 
       49 55506 1 1 73 THR CB   C  -2.263 -49.980  -25.010 1.00 . A A . 483 THR CB   1 1 
       49 55507 1 1 73 THR CG2  C  -2.715 -50.954  -26.093 1.00 . A A . 483 THR CG2  1 1 
       49 55508 1 1 73 THR H    H  -4.722 -49.574  -24.122 1.00 . A A . 483 THR H    1 1 
       49 55509 1 1 73 THR HA   H  -2.549 -51.501  -23.555 1.00 . A A . 483 THR HA   1 1 
       49 55510 1 1 73 THR HB   H  -1.174 -49.936  -24.989 1.00 . A A . 483 THR HB   1 1 
       49 55511 1 1 73 THR HG1  H  -3.658 -48.825  -25.736 1.00 . A A . 483 THR HG1  1 1 
       49 55512 1 1 73 THR HG21 H  -2.161 -51.886  -25.998 1.00 . A A . 483 THR HG21 1 1 
       49 55513 1 1 73 THR HG22 H  -2.526 -50.519  -27.074 1.00 . A A . 483 THR HG22 1 1 
       49 55514 1 1 73 THR HG23 H  -3.787 -51.162  -25.988 1.00 . A A . 483 THR HG23 1 1 
       49 55515 1 1 73 THR N    N  -4.232 -50.293  -23.562 1.00 . A A . 483 THR N    1 1 
       49 55516 1 1 73 THR O    O  -1.116 -50.204  -21.971 1.00 . A A . 483 THR O    1 1 
       49 55517 1 1 73 THR OG1  O  -2.798 -48.698  -25.321 1.00 . A A . 483 THR OG1  1 1 
       49 55518 1 1 74 GLN C    C  -2.554 -48.632  -19.603 1.00 . A A . 484 GLN C    1 1 
       49 55519 1 1 74 GLN CA   C  -2.131 -47.926  -20.888 1.00 . A A . 484 GLN CA   1 1 
       49 55520 1 1 74 GLN CB   C  -2.476 -46.427  -20.879 1.00 . A A . 484 GLN CB   1 1 
       49 55521 1 1 74 GLN CD   C  -4.217 -44.624  -20.984 1.00 . A A . 484 GLN CD   1 1 
       49 55522 1 1 74 GLN CG   C  -3.948 -46.091  -20.766 1.00 . A A . 484 GLN CG   1 1 
       49 55523 1 1 74 GLN H    H  -3.510 -48.232  -22.500 1.00 . A A . 484 GLN H    1 1 
       49 55524 1 1 74 GLN HA   H  -1.058 -48.008  -20.947 1.00 . A A . 484 GLN HA   1 1 
       49 55525 1 1 74 GLN HB2  H  -1.950 -45.954  -20.050 1.00 . A A . 484 GLN HB2  1 1 
       49 55526 1 1 74 GLN HB3  H  -2.102 -45.991  -21.806 1.00 . A A . 484 GLN HB3  1 1 
       49 55527 1 1 74 GLN HE21 H  -4.499 -44.944  -22.952 1.00 . A A . 484 GLN HE21 1 1 
       49 55528 1 1 74 GLN HE22 H  -4.674 -43.289  -22.402 1.00 . A A . 484 GLN HE22 1 1 
       49 55529 1 1 74 GLN HG2  H  -4.483 -46.645  -21.519 1.00 . A A . 484 GLN HG2  1 1 
       49 55530 1 1 74 GLN HG3  H  -4.313 -46.381  -19.781 1.00 . A A . 484 GLN HG3  1 1 
       49 55531 1 1 74 GLN N    N  -2.689 -48.612  -22.048 1.00 . A A . 484 GLN N    1 1 
       49 55532 1 1 74 GLN NE2  N  -4.487 -44.258  -22.210 1.00 . A A . 484 GLN NE2  1 1 
       49 55533 1 1 74 GLN O    O  -1.790 -48.667  -18.644 1.00 . A A . 484 GLN O    1 1 
       49 55534 1 1 74 GLN OE1  O  -4.178 -43.832  -20.063 1.00 . A A . 484 GLN OE1  1 1 
       49 55535 1 1 75 PHE C    C  -3.363 -51.270  -18.339 1.00 . A A . 485 PHE C    1 1 
       49 55536 1 1 75 PHE CA   C  -4.172 -49.981  -18.424 1.00 . A A . 485 PHE CA   1 1 
       49 55537 1 1 75 PHE CB   C  -5.655 -50.293  -18.564 1.00 . A A . 485 PHE CB   1 1 
       49 55538 1 1 75 PHE CD1  C  -7.605 -48.726  -18.997 1.00 . A A . 485 PHE CD1  1 1 
       49 55539 1 1 75 PHE CD2  C  -6.387 -48.511  -16.908 1.00 . A A . 485 PHE CD2  1 1 
       49 55540 1 1 75 PHE CE1  C  -8.456 -47.658  -18.618 1.00 . A A . 485 PHE CE1  1 1 
       49 55541 1 1 75 PHE CE2  C  -7.233 -47.441  -16.520 1.00 . A A . 485 PHE CE2  1 1 
       49 55542 1 1 75 PHE CG   C  -6.562 -49.155  -18.151 1.00 . A A . 485 PHE CG   1 1 
       49 55543 1 1 75 PHE CZ   C  -8.264 -47.013  -17.381 1.00 . A A . 485 PHE CZ   1 1 
       49 55544 1 1 75 PHE H    H  -4.381 -49.199  -20.367 1.00 . A A . 485 PHE H    1 1 
       49 55545 1 1 75 PHE HA   H  -3.996 -49.398  -17.525 1.00 . A A . 485 PHE HA   1 1 
       49 55546 1 1 75 PHE HB2  H  -5.865 -50.565  -19.596 1.00 . A A . 485 PHE HB2  1 1 
       49 55547 1 1 75 PHE HB3  H  -5.864 -51.137  -17.957 1.00 . A A . 485 PHE HB3  1 1 
       49 55548 1 1 75 PHE HD1  H  -7.759 -49.215  -19.947 1.00 . A A . 485 PHE HD1  1 1 
       49 55549 1 1 75 PHE HD2  H  -5.602 -48.832  -16.239 1.00 . A A . 485 PHE HD2  1 1 
       49 55550 1 1 75 PHE HE1  H  -9.250 -47.338  -19.276 1.00 . A A . 485 PHE HE1  1 1 
       49 55551 1 1 75 PHE HE2  H  -7.083 -46.951  -15.569 1.00 . A A . 485 PHE HE2  1 1 
       49 55552 1 1 75 PHE HZ   H  -8.905 -46.191  -17.091 1.00 . A A . 485 PHE HZ   1 1 
       49 55553 1 1 75 PHE N    N  -3.739 -49.233  -19.577 1.00 . A A . 485 PHE N    1 1 
       49 55554 1 1 75 PHE O    O  -3.083 -51.776  -17.260 1.00 . A A . 485 PHE O    1 1 
       49 55555 1 1 76 GLY C    C  -0.665 -52.660  -19.367 1.00 . A A . 486 GLY C    1 1 
       49 55556 1 1 76 GLY CA   C  -2.138 -52.971  -19.560 1.00 . A A . 486 GLY CA   1 1 
       49 55557 1 1 76 GLY H    H  -3.251 -51.348  -20.367 1.00 . A A . 486 GLY H    1 1 
       49 55558 1 1 76 GLY HA2  H  -2.453 -53.670  -18.785 1.00 . A A . 486 GLY HA2  1 1 
       49 55559 1 1 76 GLY HA3  H  -2.272 -53.444  -20.533 1.00 . A A . 486 GLY HA3  1 1 
       49 55560 1 1 76 GLY N    N  -2.968 -51.782  -19.496 1.00 . A A . 486 GLY N    1 1 
       49 55561 1 1 76 GLY O    O   0.173 -53.541  -19.572 1.00 . A A . 486 GLY O    1 1 
       49 55562 1 1 77 ARG C    C   1.956 -51.263  -19.816 1.00 . A A . 487 ARG C    1 1 
       49 55563 1 1 77 ARG CA   C   0.994 -50.898  -18.712 1.00 . A A . 487 ARG CA   1 1 
       49 55564 1 1 77 ARG CB   C   1.508 -51.288  -17.314 1.00 . A A . 487 ARG CB   1 1 
       49 55565 1 1 77 ARG CD   C   2.274 -53.082  -15.708 1.00 . A A . 487 ARG CD   1 1 
       49 55566 1 1 77 ARG CG   C   1.543 -52.777  -17.009 1.00 . A A . 487 ARG CG   1 1 
       49 55567 1 1 77 ARG CZ   C   4.654 -53.433  -16.366 1.00 . A A . 487 ARG CZ   1 1 
       49 55568 1 1 77 ARG H    H  -1.098 -50.746  -18.893 1.00 . A A . 487 ARG H    1 1 
       49 55569 1 1 77 ARG HA   H   0.925 -49.809  -18.718 1.00 . A A . 487 ARG HA   1 1 
       49 55570 1 1 77 ARG HB2  H   2.512 -50.882  -17.206 1.00 . A A . 487 ARG HB2  1 1 
       49 55571 1 1 77 ARG HB3  H   0.872 -50.807  -16.573 1.00 . A A . 487 ARG HB3  1 1 
       49 55572 1 1 77 ARG HD2  H   1.803 -52.525  -14.896 1.00 . A A . 487 ARG HD2  1 1 
       49 55573 1 1 77 ARG HD3  H   2.192 -54.148  -15.494 1.00 . A A . 487 ARG HD3  1 1 
       49 55574 1 1 77 ARG HE   H   3.956 -51.825  -15.381 1.00 . A A . 487 ARG HE   1 1 
       49 55575 1 1 77 ARG HG2  H   0.516 -53.141  -16.942 1.00 . A A . 487 ARG HG2  1 1 
       49 55576 1 1 77 ARG HG3  H   2.047 -53.294  -17.823 1.00 . A A . 487 ARG HG3  1 1 
       49 55577 1 1 77 ARG HH11 H   3.483 -54.963  -16.937 1.00 . A A . 487 ARG HH11 1 1 
       49 55578 1 1 77 ARG HH12 H   5.169 -55.112  -17.351 1.00 . A A . 487 ARG HH12 1 1 
       49 55579 1 1 77 ARG HH21 H   6.082 -52.082  -15.963 1.00 . A A . 487 ARG HH21 1 1 
       49 55580 1 1 77 ARG HH22 H   6.608 -53.510  -16.809 1.00 . A A . 487 ARG HH22 1 1 
       49 55581 1 1 77 ARG N    N  -0.359 -51.412  -18.989 1.00 . A A . 487 ARG N    1 1 
       49 55582 1 1 77 ARG NE   N   3.699 -52.709  -15.791 1.00 . A A . 487 ARG NE   1 1 
       49 55583 1 1 77 ARG NH1  N   4.420 -54.595  -16.927 1.00 . A A . 487 ARG NH1  1 1 
       49 55584 1 1 77 ARG NH2  N   5.875 -52.974  -16.378 1.00 . A A . 487 ARG NH2  1 1 
       49 55585 1 1 77 ARG O    O   3.145 -51.498  -19.592 1.00 . A A . 487 ARG O    1 1 
       49 55586 1 1 78 ALA C    C   2.903 -52.847  -22.256 1.00 . A A . 488 ALA C    1 1 
       49 55587 1 1 78 ALA CA   C   2.096 -51.536  -22.252 1.00 . A A . 488 ALA CA   1 1 
       49 55588 1 1 78 ALA CB   C   2.962 -50.337  -22.541 1.00 . A A . 488 ALA CB   1 1 
       49 55589 1 1 78 ALA H    H   0.395 -51.098  -21.078 1.00 . A A . 488 ALA H    1 1 
       49 55590 1 1 78 ALA HA   H   1.352 -51.606  -23.047 1.00 . A A . 488 ALA HA   1 1 
       49 55591 1 1 78 ALA HB1  H   3.815 -50.336  -21.865 1.00 . A A . 488 ALA HB1  1 1 
       49 55592 1 1 78 ALA HB2  H   3.302 -50.364  -23.573 1.00 . A A . 488 ALA HB2  1 1 
       49 55593 1 1 78 ALA HB3  H   2.363 -49.436  -22.362 1.00 . A A . 488 ALA HB3  1 1 
       49 55594 1 1 78 ALA N    N   1.389 -51.285  -21.014 1.00 . A A . 488 ALA N    1 1 
       49 55595 1 1 78 ALA O    O   3.890 -52.983  -22.979 1.00 . A A . 488 ALA O    1 1 
       49 55596 1 1 79 GLY C    C   2.716 -56.028  -22.506 1.00 . A A . 489 GLY C    1 1 
       49 55597 1 1 79 GLY CA   C   3.142 -55.102  -21.385 1.00 . A A . 489 GLY CA   1 1 
       49 55598 1 1 79 GLY H    H   1.646 -53.665  -20.878 1.00 . A A . 489 GLY H    1 1 
       49 55599 1 1 79 GLY HA2  H   4.219 -54.950  -21.441 1.00 . A A . 489 GLY HA2  1 1 
       49 55600 1 1 79 GLY HA3  H   2.901 -55.574  -20.432 1.00 . A A . 489 GLY HA3  1 1 
       49 55601 1 1 79 GLY N    N   2.468 -53.815  -21.457 1.00 . A A . 489 GLY N    1 1 
       49 55602 1 1 79 GLY O    O   2.214 -57.123  -22.272 1.00 . A A . 489 GLY O    1 1 
       49 55603 1 1 80 SER C    C   1.091 -56.792  -24.957 1.00 . A A . 490 SER C    1 1 
       49 55604 1 1 80 SER CA   C   2.534 -56.291  -24.983 1.00 . A A . 490 SER CA   1 1 
       49 55605 1 1 80 SER CB   C   3.527 -57.427  -25.341 1.00 . A A . 490 SER CB   1 1 
       49 55606 1 1 80 SER H    H   3.342 -54.651  -23.843 1.00 . A A . 490 SER H    1 1 
       49 55607 1 1 80 SER HXT  H  -0.607 -56.381  -24.614 1.00 . A A . 490 SER HXT  1 1 
       49 55608 1 1 80 SER HA   H   2.562 -55.570  -25.803 1.00 . A A . 490 SER HA   1 1 
       49 55609 1 1 80 SER HB2  H   3.112 -58.039  -26.148 1.00 . A A . 490 SER HB2  1 1 
       49 55610 1 1 80 SER HB3  H   4.465 -56.986  -25.687 1.00 . A A . 490 SER HB3  1 1 
       49 55611 1 1 80 SER HG   H   3.046 -58.153  -23.563 1.00 . A A . 490 SER HG   1 1 
       49 55612 1 1 80 SER N    N   2.913 -55.567  -23.748 1.00 . A A . 490 SER N    1 1 
       49 55613 1 1 80 SER O    O   0.744 -57.923  -25.200 1.00 . A A . 490 SER O    1 1 
       49 55614 1 1 80 SER OXT  O   0.224 -55.882  -24.655 1.00 . A A . 490 SER OXT  1 1 
       49 55615 1 1 80 SER OG   O   3.802 -58.247  -24.203 1.00 . A A . 490 SER OG   1 1 
       50 55616 1 1  1 GLY C    C  24.310 -50.205   -1.846 1.00 . A A . 411 GLY C    1 1 
       50 55617 1 1  1 GLY CA   C  25.815 -50.305   -1.641 1.00 . A A . 411 GLY CA   1 1 
       50 55618 1 1  1 GLY H1   H  27.083 -51.073    0.057 1.00 . A A . 411 GLY H1   1 1 
       50 55619 1 1  1 GLY H2   H  25.675 -51.719   -0.143 1.00 . A A . 411 GLY H2   1 1 
       50 55620 1 1  1 GLY H3   H  25.856 -50.204    0.430 1.00 . A A . 411 GLY H3   1 1 
       50 55621 1 1  1 GLY HA2  H  26.234 -49.303   -1.771 1.00 . A A . 411 GLY HA2  1 1 
       50 55622 1 1  1 GLY HA3  H  26.203 -50.961   -2.426 1.00 . A A . 411 GLY HA3  1 1 
       50 55623 1 1  1 GLY N    N  26.177 -50.843   -0.297 1.00 . A A . 411 GLY N    1 1 
       50 55624 1 1  1 GLY O    O  23.515 -50.867   -1.205 1.00 . A A . 411 GLY O    1 1 
       50 55625 1 1  2 SER C    C  21.898 -50.424   -3.653 1.00 . A A . 412 SER C    1 1 
       50 55626 1 1  2 SER CA   C  22.488 -49.145   -3.075 1.00 . A A . 412 SER CA   1 1 
       50 55627 1 1  2 SER CB   C  22.318 -48.011   -4.086 1.00 . A A . 412 SER CB   1 1 
       50 55628 1 1  2 SER H    H  24.583 -48.790   -3.280 1.00 . A A . 412 SER H    1 1 
       50 55629 1 1  2 SER HA   H  21.961 -48.888   -2.156 1.00 . A A . 412 SER HA   1 1 
       50 55630 1 1  2 SER HB2  H  22.767 -48.307   -5.035 1.00 . A A . 412 SER HB2  1 1 
       50 55631 1 1  2 SER HB3  H  21.256 -47.818   -4.238 1.00 . A A . 412 SER HB3  1 1 
       50 55632 1 1  2 SER HG   H  22.747 -46.115   -4.222 1.00 . A A . 412 SER HG   1 1 
       50 55633 1 1  2 SER N    N  23.903 -49.330   -2.770 1.00 . A A . 412 SER N    1 1 
       50 55634 1 1  2 SER O    O  22.546 -51.117   -4.430 1.00 . A A . 412 SER O    1 1 
       50 55635 1 1  2 SER OG   O  22.952 -46.833   -3.616 1.00 . A A . 412 SER OG   1 1 
       50 55636 1 1  3 ARG C    C  18.597 -51.514   -4.374 1.00 . A A . 413 ARG C    1 1 
       50 55637 1 1  3 ARG CA   C  19.956 -51.901   -3.800 1.00 . A A . 413 ARG CA   1 1 
       50 55638 1 1  3 ARG CB   C  19.814 -52.957   -2.697 1.00 . A A . 413 ARG CB   1 1 
       50 55639 1 1  3 ARG CD   C  19.550 -55.415   -2.146 1.00 . A A . 413 ARG CD   1 1 
       50 55640 1 1  3 ARG CG   C  19.421 -54.347   -3.219 1.00 . A A . 413 ARG CG   1 1 
       50 55641 1 1  3 ARG CZ   C  21.391 -56.520   -0.888 1.00 . A A . 413 ARG CZ   1 1 
       50 55642 1 1  3 ARG H    H  20.194 -50.139   -2.605 1.00 . A A . 413 ARG H    1 1 
       50 55643 1 1  3 ARG HA   H  20.548 -52.331   -4.611 1.00 . A A . 413 ARG HA   1 1 
       50 55644 1 1  3 ARG HB2  H  20.773 -53.038   -2.186 1.00 . A A . 413 ARG HB2  1 1 
       50 55645 1 1  3 ARG HB3  H  19.067 -52.623   -1.976 1.00 . A A . 413 ARG HB3  1 1 
       50 55646 1 1  3 ARG HD2  H  18.980 -55.110   -1.267 1.00 . A A . 413 ARG HD2  1 1 
       50 55647 1 1  3 ARG HD3  H  19.137 -56.350   -2.530 1.00 . A A . 413 ARG HD3  1 1 
       50 55648 1 1  3 ARG HE   H  21.642 -55.051   -2.237 1.00 . A A . 413 ARG HE   1 1 
       50 55649 1 1  3 ARG HG2  H  18.388 -54.320   -3.566 1.00 . A A . 413 ARG HG2  1 1 
       50 55650 1 1  3 ARG HG3  H  20.067 -54.611   -4.056 1.00 . A A . 413 ARG HG3  1 1 
       50 55651 1 1  3 ARG HH11 H  19.587 -57.273   -0.423 1.00 . A A . 413 ARG HH11 1 1 
       50 55652 1 1  3 ARG HH12 H  20.938 -57.983    0.419 1.00 . A A . 413 ARG HH12 1 1 
       50 55653 1 1  3 ARG HH21 H  23.313 -55.996   -1.127 1.00 . A A . 413 ARG HH21 1 1 
       50 55654 1 1  3 ARG HH22 H  23.015 -57.282    0.012 1.00 . A A . 413 ARG HH22 1 1 
       50 55655 1 1  3 ARG N    N  20.662 -50.725   -3.275 1.00 . A A . 413 ARG N    1 1 
       50 55656 1 1  3 ARG NE   N  20.958 -55.629   -1.772 1.00 . A A . 413 ARG NE   1 1 
       50 55657 1 1  3 ARG NH1  N  20.576 -57.321   -0.244 1.00 . A A . 413 ARG NH1  1 1 
       50 55658 1 1  3 ARG NH2  N  22.669 -56.606   -0.649 1.00 . A A . 413 ARG NH2  1 1 
       50 55659 1 1  3 ARG O    O  17.956 -52.295   -5.052 1.00 . A A . 413 ARG O    1 1 
       50 55660 1 1  4 SER C    C  17.087 -49.443   -6.117 1.00 . A A . 414 SER C    1 1 
       50 55661 1 1  4 SER CA   C  16.914 -49.776   -4.641 1.00 . A A . 414 SER CA   1 1 
       50 55662 1 1  4 SER CB   C  16.507 -48.520   -3.878 1.00 . A A . 414 SER CB   1 1 
       50 55663 1 1  4 SER H    H  18.718 -49.678   -3.532 1.00 . A A . 414 SER H    1 1 
       50 55664 1 1  4 SER HA   H  16.138 -50.534   -4.534 1.00 . A A . 414 SER HA   1 1 
       50 55665 1 1  4 SER HB2  H  17.220 -47.726   -4.092 1.00 . A A . 414 SER HB2  1 1 
       50 55666 1 1  4 SER HB3  H  15.512 -48.205   -4.196 1.00 . A A . 414 SER HB3  1 1 
       50 55667 1 1  4 SER HG   H  15.618 -49.032   -2.221 1.00 . A A . 414 SER HG   1 1 
       50 55668 1 1  4 SER N    N  18.173 -50.288   -4.105 1.00 . A A . 414 SER N    1 1 
       50 55669 1 1  4 SER O    O  16.127 -49.389   -6.865 1.00 . A A . 414 SER O    1 1 
       50 55670 1 1  4 SER OG   O  16.510 -48.778   -2.482 1.00 . A A . 414 SER OG   1 1 
       50 55671 1 1  5 PHE C    C  20.204 -49.260   -7.973 1.00 . A A . 415 PHE C    1 1 
       50 55672 1 1  5 PHE CA   C  18.716 -48.946   -7.881 1.00 . A A . 415 PHE CA   1 1 
       50 55673 1 1  5 PHE CB   C  18.460 -47.469   -8.220 1.00 . A A . 415 PHE CB   1 1 
       50 55674 1 1  5 PHE CD1  C  17.808 -45.999   -6.265 1.00 . A A . 415 PHE CD1  1 1 
       50 55675 1 1  5 PHE CD2  C  20.149 -46.122   -6.881 1.00 . A A . 415 PHE CD2  1 1 
       50 55676 1 1  5 PHE CE1  C  18.125 -45.106   -5.212 1.00 . A A . 415 PHE CE1  1 1 
       50 55677 1 1  5 PHE CE2  C  20.479 -45.225   -5.833 1.00 . A A . 415 PHE CE2  1 1 
       50 55678 1 1  5 PHE CG   C  18.816 -46.516   -7.101 1.00 . A A . 415 PHE CG   1 1 
       50 55679 1 1  5 PHE CZ   C  19.465 -44.721   -4.997 1.00 . A A . 415 PHE CZ   1 1 
       50 55680 1 1  5 PHE H    H  19.083 -49.288   -5.835 1.00 . A A . 415 PHE H    1 1 
       50 55681 1 1  5 PHE HA   H  18.160 -49.588   -8.567 1.00 . A A . 415 PHE HA   1 1 
       50 55682 1 1  5 PHE HB2  H  19.032 -47.206   -9.110 1.00 . A A . 415 PHE HB2  1 1 
       50 55683 1 1  5 PHE HB3  H  17.402 -47.347   -8.448 1.00 . A A . 415 PHE HB3  1 1 
       50 55684 1 1  5 PHE HD1  H  16.777 -46.283   -6.431 1.00 . A A . 415 PHE HD1  1 1 
       50 55685 1 1  5 PHE HD2  H  20.928 -46.503   -7.518 1.00 . A A . 415 PHE HD2  1 1 
       50 55686 1 1  5 PHE HE1  H  17.342 -44.716   -4.578 1.00 . A A . 415 PHE HE1  1 1 
       50 55687 1 1  5 PHE HE2  H  21.505 -44.924   -5.682 1.00 . A A . 415 PHE HE2  1 1 
       50 55688 1 1  5 PHE HZ   H  19.710 -44.033   -4.200 1.00 . A A . 415 PHE HZ   1 1 
       50 55689 1 1  5 PHE N    N  18.338 -49.236   -6.506 1.00 . A A . 415 PHE N    1 1 
       50 55690 1 1  5 PHE O    O  20.925 -49.135   -6.976 1.00 . A A . 415 PHE O    1 1 
       50 55691 1 1  6 SER C    C  22.811 -48.812  -10.060 1.00 . A A . 416 SER C    1 1 
       50 55692 1 1  6 SER CA   C  22.077 -49.972   -9.385 1.00 . A A . 416 SER CA   1 1 
       50 55693 1 1  6 SER CB   C  22.194 -51.239  -10.228 1.00 . A A . 416 SER CB   1 1 
       50 55694 1 1  6 SER H    H  20.005 -49.750   -9.935 1.00 . A A . 416 SER H    1 1 
       50 55695 1 1  6 SER HA   H  22.552 -50.161   -8.422 1.00 . A A . 416 SER HA   1 1 
       50 55696 1 1  6 SER HB2  H  21.558 -52.008   -9.794 1.00 . A A . 416 SER HB2  1 1 
       50 55697 1 1  6 SER HB3  H  21.858 -51.025  -11.241 1.00 . A A . 416 SER HB3  1 1 
       50 55698 1 1  6 SER HG   H  24.051 -51.081  -10.780 1.00 . A A . 416 SER HG   1 1 
       50 55699 1 1  6 SER N    N  20.665 -49.651   -9.151 1.00 . A A . 416 SER N    1 1 
       50 55700 1 1  6 SER O    O  23.636 -49.005  -10.955 1.00 . A A . 416 SER O    1 1 
       50 55701 1 1  6 SER OG   O  23.532 -51.707  -10.261 1.00 . A A . 416 SER OG   1 1 
       50 55702 1 1  7 LEU C    C  22.964 -45.870  -11.460 1.00 . A A . 417 LEU C    1 1 
       50 55703 1 1  7 LEU CA   C  23.113 -46.327  -10.006 1.00 . A A . 417 LEU CA   1 1 
       50 55704 1 1  7 LEU CB   C  24.601 -46.297   -9.611 1.00 . A A . 417 LEU CB   1 1 
       50 55705 1 1  7 LEU CD1  C  24.750 -44.148   -8.278 1.00 . A A . 417 LEU CD1  1 1 
       50 55706 1 1  7 LEU CD2  C  24.077 -46.270   -7.127 1.00 . A A . 417 LEU CD2  1 1 
       50 55707 1 1  7 LEU CG   C  24.936 -45.669   -8.246 1.00 . A A . 417 LEU CG   1 1 
       50 55708 1 1  7 LEU H    H  21.781 -47.562   -8.883 1.00 . A A . 417 LEU H    1 1 
       50 55709 1 1  7 LEU HA   H  22.620 -45.557   -9.420 1.00 . A A . 417 LEU HA   1 1 
       50 55710 1 1  7 LEU HB2  H  24.979 -47.317   -9.612 1.00 . A A . 417 LEU HB2  1 1 
       50 55711 1 1  7 LEU HB3  H  25.146 -45.744  -10.376 1.00 . A A . 417 LEU HB3  1 1 
       50 55712 1 1  7 LEU HD11 H  25.056 -43.722   -7.322 1.00 . A A . 417 LEU HD11 1 1 
       50 55713 1 1  7 LEU HD12 H  23.705 -43.897   -8.466 1.00 . A A . 417 LEU HD12 1 1 
       50 55714 1 1  7 LEU HD13 H  25.369 -43.722   -9.069 1.00 . A A . 417 LEU HD13 1 1 
       50 55715 1 1  7 LEU HD21 H  24.482 -45.976   -6.162 1.00 . A A . 417 LEU HD21 1 1 
       50 55716 1 1  7 LEU HD22 H  24.080 -47.362   -7.208 1.00 . A A . 417 LEU HD22 1 1 
       50 55717 1 1  7 LEU HD23 H  23.053 -45.905   -7.218 1.00 . A A . 417 LEU HD23 1 1 
       50 55718 1 1  7 LEU HG   H  25.981 -45.879   -8.024 1.00 . A A . 417 LEU HG   1 1 
       50 55719 1 1  7 LEU N    N  22.492 -47.609   -9.595 1.00 . A A . 417 LEU N    1 1 
       50 55720 1 1  7 LEU O    O  22.590 -44.732  -11.686 1.00 . A A . 417 LEU O    1 1 
       50 55721 1 1  8 GLY C    C  21.582 -46.077  -14.101 1.00 . A A . 418 GLY C    1 1 
       50 55722 1 1  8 GLY CA   C  23.054 -46.309  -13.829 1.00 . A A . 418 GLY CA   1 1 
       50 55723 1 1  8 GLY H    H  23.547 -47.663  -12.229 1.00 . A A . 418 GLY H    1 1 
       50 55724 1 1  8 GLY HA2  H  23.603 -45.385  -14.007 1.00 . A A . 418 GLY HA2  1 1 
       50 55725 1 1  8 GLY HA3  H  23.426 -47.089  -14.493 1.00 . A A . 418 GLY HA3  1 1 
       50 55726 1 1  8 GLY N    N  23.229 -46.719  -12.440 1.00 . A A . 418 GLY N    1 1 
       50 55727 1 1  8 GLY O    O  21.190 -45.237  -14.904 1.00 . A A . 418 GLY O    1 1 
       50 55728 1 1  9 GLU C    C  18.740 -45.459  -12.980 1.00 . A A . 419 GLU C    1 1 
       50 55729 1 1  9 GLU CA   C  19.312 -46.784  -13.481 1.00 . A A . 419 GLU CA   1 1 
       50 55730 1 1  9 GLU CB   C  18.739 -47.927  -12.646 1.00 . A A . 419 GLU CB   1 1 
       50 55731 1 1  9 GLU CD   C  19.094 -50.392  -12.117 1.00 . A A . 419 GLU CD   1 1 
       50 55732 1 1  9 GLU CG   C  19.110 -49.317  -13.192 1.00 . A A . 419 GLU CG   1 1 
       50 55733 1 1  9 GLU H    H  21.164 -47.496  -12.740 1.00 . A A . 419 GLU H    1 1 
       50 55734 1 1  9 GLU HA   H  19.013 -46.918  -14.521 1.00 . A A . 419 GLU HA   1 1 
       50 55735 1 1  9 GLU HB2  H  19.135 -47.824  -11.636 1.00 . A A . 419 GLU HB2  1 1 
       50 55736 1 1  9 GLU HB3  H  17.654 -47.838  -12.608 1.00 . A A . 419 GLU HB3  1 1 
       50 55737 1 1  9 GLU HG2  H  18.413 -49.586  -13.985 1.00 . A A . 419 GLU HG2  1 1 
       50 55738 1 1  9 GLU HG3  H  20.113 -49.279  -13.614 1.00 . A A . 419 GLU HG3  1 1 
       50 55739 1 1  9 GLU N    N  20.769 -46.835  -13.385 1.00 . A A . 419 GLU N    1 1 
       50 55740 1 1  9 GLU O    O  17.636 -45.095  -13.334 1.00 . A A . 419 GLU O    1 1 
       50 55741 1 1  9 GLU OE1  O  19.552 -51.515  -12.392 1.00 . A A . 419 GLU OE1  1 1 
       50 55742 1 1  9 GLU OE2  O  18.653 -50.107  -10.985 1.00 . A A . 419 GLU OE2  1 1 
       50 55743 1 1 10 VAL C    C  18.846 -42.465  -12.824 1.00 . A A . 420 VAL C    1 1 
       50 55744 1 1 10 VAL CA   C  19.056 -43.435  -11.650 1.00 . A A . 420 VAL CA   1 1 
       50 55745 1 1 10 VAL CB   C  20.078 -42.873  -10.598 1.00 . A A . 420 VAL CB   1 1 
       50 55746 1 1 10 VAL CG1  C  19.663 -41.483  -10.088 1.00 . A A . 420 VAL CG1  1 1 
       50 55747 1 1 10 VAL CG2  C  20.180 -43.834   -9.405 1.00 . A A . 420 VAL CG2  1 1 
       50 55748 1 1 10 VAL H    H  20.418 -45.054  -11.911 1.00 . A A . 420 VAL H    1 1 
       50 55749 1 1 10 VAL HA   H  18.101 -43.574  -11.153 1.00 . A A . 420 VAL HA   1 1 
       50 55750 1 1 10 VAL HB   H  21.061 -42.798  -11.057 1.00 . A A . 420 VAL HB   1 1 
       50 55751 1 1 10 VAL HG11 H  20.346 -41.158   -9.304 1.00 . A A . 420 VAL HG11 1 1 
       50 55752 1 1 10 VAL HG12 H  19.701 -40.765  -10.908 1.00 . A A . 420 VAL HG12 1 1 
       50 55753 1 1 10 VAL HG13 H  18.647 -41.520   -9.693 1.00 . A A . 420 VAL HG13 1 1 
       50 55754 1 1 10 VAL HG21 H  19.208 -43.919   -8.916 1.00 . A A . 420 VAL HG21 1 1 
       50 55755 1 1 10 VAL HG22 H  20.494 -44.816   -9.746 1.00 . A A . 420 VAL HG22 1 1 
       50 55756 1 1 10 VAL HG23 H  20.909 -43.453   -8.692 1.00 . A A . 420 VAL HG23 1 1 
       50 55757 1 1 10 VAL N    N  19.502 -44.729  -12.173 1.00 . A A . 420 VAL N    1 1 
       50 55758 1 1 10 VAL O    O  18.020 -41.556  -12.761 1.00 . A A . 420 VAL O    1 1 
       50 55759 1 1 11 SER C    C  18.053 -42.043  -15.748 1.00 . A A . 421 SER C    1 1 
       50 55760 1 1 11 SER CA   C  19.421 -41.843  -15.099 1.00 . A A . 421 SER CA   1 1 
       50 55761 1 1 11 SER CB   C  20.490 -42.205  -16.123 1.00 . A A . 421 SER CB   1 1 
       50 55762 1 1 11 SER H    H  20.245 -43.432  -13.933 1.00 . A A . 421 SER H    1 1 
       50 55763 1 1 11 SER HA   H  19.530 -40.798  -14.814 1.00 . A A . 421 SER HA   1 1 
       50 55764 1 1 11 SER HB2  H  20.240 -43.165  -16.576 1.00 . A A . 421 SER HB2  1 1 
       50 55765 1 1 11 SER HB3  H  20.505 -41.444  -16.895 1.00 . A A . 421 SER HB3  1 1 
       50 55766 1 1 11 SER HG   H  21.926 -43.239  -15.311 1.00 . A A . 421 SER HG   1 1 
       50 55767 1 1 11 SER N    N  19.575 -42.678  -13.910 1.00 . A A . 421 SER N    1 1 
       50 55768 1 1 11 SER O    O  17.412 -41.092  -16.185 1.00 . A A . 421 SER O    1 1 
       50 55769 1 1 11 SER OG   O  21.764 -42.309  -15.508 1.00 . A A . 421 SER OG   1 1 
       50 55770 1 1 12 ASP C    C  15.219 -43.270  -15.473 1.00 . A A . 422 ASP C    1 1 
       50 55771 1 1 12 ASP CA   C  16.338 -43.647  -16.422 1.00 . A A . 422 ASP CA   1 1 
       50 55772 1 1 12 ASP CB   C  16.300 -45.148  -16.714 1.00 . A A . 422 ASP CB   1 1 
       50 55773 1 1 12 ASP CG   C  15.175 -45.529  -17.662 1.00 . A A . 422 ASP CG   1 1 
       50 55774 1 1 12 ASP H    H  18.178 -44.039  -15.422 1.00 . A A . 422 ASP H    1 1 
       50 55775 1 1 12 ASP HA   H  16.207 -43.093  -17.346 1.00 . A A . 422 ASP HA   1 1 
       50 55776 1 1 12 ASP HB2  H  17.251 -45.441  -17.163 1.00 . A A . 422 ASP HB2  1 1 
       50 55777 1 1 12 ASP HB3  H  16.179 -45.690  -15.775 1.00 . A A . 422 ASP HB3  1 1 
       50 55778 1 1 12 ASP N    N  17.621 -43.294  -15.810 1.00 . A A . 422 ASP N    1 1 
       50 55779 1 1 12 ASP O    O  14.122 -42.903  -15.883 1.00 . A A . 422 ASP O    1 1 
       50 55780 1 1 12 ASP OD1  O  14.576 -46.607  -17.469 1.00 . A A . 422 ASP OD1  1 1 
       50 55781 1 1 12 ASP OD2  O  14.905 -44.760  -18.608 1.00 . A A . 422 ASP OD2  1 1 
       50 55782 1 1 13 MET C    C  14.183 -41.512  -13.335 1.00 . A A . 423 MET C    1 1 
       50 55783 1 1 13 MET CA   C  14.565 -42.964  -13.154 1.00 . A A . 423 MET CA   1 1 
       50 55784 1 1 13 MET CB   C  15.166 -43.158  -11.769 1.00 . A A . 423 MET CB   1 1 
       50 55785 1 1 13 MET CE   C  16.240 -43.661   -8.858 1.00 . A A . 423 MET CE   1 1 
       50 55786 1 1 13 MET CG   C  14.674 -44.396  -11.066 1.00 . A A . 423 MET CG   1 1 
       50 55787 1 1 13 MET H    H  16.444 -43.658  -13.908 1.00 . A A . 423 MET H    1 1 
       50 55788 1 1 13 MET HA   H  13.672 -43.578  -13.248 1.00 . A A . 423 MET HA   1 1 
       50 55789 1 1 13 MET HB2  H  16.239 -43.219  -11.871 1.00 . A A . 423 MET HB2  1 1 
       50 55790 1 1 13 MET HB3  H  14.924 -42.289  -11.156 1.00 . A A . 423 MET HB3  1 1 
       50 55791 1 1 13 MET HE1  H  16.858 -43.974   -8.019 1.00 . A A . 423 MET HE1  1 1 
       50 55792 1 1 13 MET HE2  H  16.774 -42.902   -9.431 1.00 . A A . 423 MET HE2  1 1 
       50 55793 1 1 13 MET HE3  H  15.301 -43.245   -8.490 1.00 . A A . 423 MET HE3  1 1 
       50 55794 1 1 13 MET HG2  H  13.765 -44.144  -10.521 1.00 . A A . 423 MET HG2  1 1 
       50 55795 1 1 13 MET HG3  H  14.437 -45.153  -11.813 1.00 . A A . 423 MET HG3  1 1 
       50 55796 1 1 13 MET N    N  15.520 -43.340  -14.186 1.00 . A A . 423 MET N    1 1 
       50 55797 1 1 13 MET O    O  13.021 -41.168  -13.286 1.00 . A A . 423 MET O    1 1 
       50 55798 1 1 13 MET SD   S  15.904 -45.074   -9.912 1.00 . A A . 423 MET SD   1 1 
       50 55799 1 1 14 ALA C    C  14.010 -38.984  -14.961 1.00 . A A . 424 ALA C    1 1 
       50 55800 1 1 14 ALA CA   C  14.893 -39.238  -13.726 1.00 . A A . 424 ALA CA   1 1 
       50 55801 1 1 14 ALA CB   C  16.211 -38.466  -13.840 1.00 . A A . 424 ALA CB   1 1 
       50 55802 1 1 14 ALA H    H  16.125 -40.982  -13.611 1.00 . A A . 424 ALA H    1 1 
       50 55803 1 1 14 ALA HA   H  14.354 -38.895  -12.839 1.00 . A A . 424 ALA HA   1 1 
       50 55804 1 1 14 ALA HB1  H  16.762 -38.807  -14.718 1.00 . A A . 424 ALA HB1  1 1 
       50 55805 1 1 14 ALA HB2  H  16.000 -37.402  -13.934 1.00 . A A . 424 ALA HB2  1 1 
       50 55806 1 1 14 ALA HB3  H  16.811 -38.638  -12.945 1.00 . A A . 424 ALA HB3  1 1 
       50 55807 1 1 14 ALA N    N  15.167 -40.656  -13.561 1.00 . A A . 424 ALA N    1 1 
       50 55808 1 1 14 ALA O    O  13.195 -38.059  -14.979 1.00 . A A . 424 ALA O    1 1 
       50 55809 1 1 15 ALA C    C  11.933 -40.033  -16.993 1.00 . A A . 425 ALA C    1 1 
       50 55810 1 1 15 ALA CA   C  13.402 -39.652  -17.217 1.00 . A A . 425 ALA CA   1 1 
       50 55811 1 1 15 ALA CB   C  14.012 -40.519  -18.329 1.00 . A A . 425 ALA CB   1 1 
       50 55812 1 1 15 ALA H    H  14.851 -40.555  -15.933 1.00 . A A . 425 ALA H    1 1 
       50 55813 1 1 15 ALA HA   H  13.441 -38.607  -17.523 1.00 . A A . 425 ALA HA   1 1 
       50 55814 1 1 15 ALA HB1  H  13.472 -40.348  -19.260 1.00 . A A . 425 ALA HB1  1 1 
       50 55815 1 1 15 ALA HB2  H  15.062 -40.257  -18.464 1.00 . A A . 425 ALA HB2  1 1 
       50 55816 1 1 15 ALA HB3  H  13.935 -41.575  -18.058 1.00 . A A . 425 ALA HB3  1 1 
       50 55817 1 1 15 ALA N    N  14.178 -39.803  -15.991 1.00 . A A . 425 ALA N    1 1 
       50 55818 1 1 15 ALA O    O  11.024 -39.310  -17.404 1.00 . A A . 425 ALA O    1 1 
       50 55819 1 1 16 VAL C    C   9.647 -40.774  -15.066 1.00 . A A . 426 VAL C    1 1 
       50 55820 1 1 16 VAL CA   C  10.336 -41.639  -16.111 1.00 . A A . 426 VAL CA   1 1 
       50 55821 1 1 16 VAL CB   C  10.331 -43.146  -15.736 1.00 . A A . 426 VAL CB   1 1 
       50 55822 1 1 16 VAL CG1  C  11.006 -43.430  -14.407 1.00 . A A . 426 VAL CG1  1 1 
       50 55823 1 1 16 VAL CG2  C   8.918 -43.701  -15.753 1.00 . A A . 426 VAL CG2  1 1 
       50 55824 1 1 16 VAL H    H  12.476 -41.749  -16.036 1.00 . A A . 426 VAL H    1 1 
       50 55825 1 1 16 VAL HA   H   9.774 -41.530  -17.041 1.00 . A A . 426 VAL HA   1 1 
       50 55826 1 1 16 VAL HB   H  10.908 -43.646  -16.488 1.00 . A A . 426 VAL HB   1 1 
       50 55827 1 1 16 VAL HG11 H  10.982 -44.501  -14.209 1.00 . A A . 426 VAL HG11 1 1 
       50 55828 1 1 16 VAL HG12 H  12.042 -43.114  -14.467 1.00 . A A . 426 VAL HG12 1 1 
       50 55829 1 1 16 VAL HG13 H  10.500 -42.901  -13.600 1.00 . A A . 426 VAL HG13 1 1 
       50 55830 1 1 16 VAL HG21 H   8.947 -44.776  -15.581 1.00 . A A . 426 VAL HG21 1 1 
       50 55831 1 1 16 VAL HG22 H   8.327 -43.223  -14.969 1.00 . A A . 426 VAL HG22 1 1 
       50 55832 1 1 16 VAL HG23 H   8.461 -43.504  -16.722 1.00 . A A . 426 VAL HG23 1 1 
       50 55833 1 1 16 VAL N    N  11.700 -41.171  -16.355 1.00 . A A . 426 VAL N    1 1 
       50 55834 1 1 16 VAL O    O   8.458 -40.521  -15.152 1.00 . A A . 426 VAL O    1 1 
       50 55835 1 1 17 GLU C    C   9.328 -38.120  -13.777 1.00 . A A . 427 GLU C    1 1 
       50 55836 1 1 17 GLU CA   C   9.873 -39.372  -13.088 1.00 . A A . 427 GLU CA   1 1 
       50 55837 1 1 17 GLU CB   C  10.968 -38.967  -12.097 1.00 . A A . 427 GLU CB   1 1 
       50 55838 1 1 17 GLU CD   C  12.443 -39.646  -10.126 1.00 . A A . 427 GLU CD   1 1 
       50 55839 1 1 17 GLU CG   C  11.210 -39.983  -10.973 1.00 . A A . 427 GLU CG   1 1 
       50 55840 1 1 17 GLU H    H  11.380 -40.574  -14.054 1.00 . A A . 427 GLU H    1 1 
       50 55841 1 1 17 GLU HA   H   9.057 -39.855  -12.549 1.00 . A A . 427 GLU HA   1 1 
       50 55842 1 1 17 GLU HB2  H  11.894 -38.823  -12.651 1.00 . A A . 427 GLU HB2  1 1 
       50 55843 1 1 17 GLU HB3  H  10.691 -38.020  -11.648 1.00 . A A . 427 GLU HB3  1 1 
       50 55844 1 1 17 GLU HG2  H  10.329 -40.013  -10.329 1.00 . A A . 427 GLU HG2  1 1 
       50 55845 1 1 17 GLU HG3  H  11.345 -40.971  -11.412 1.00 . A A . 427 GLU HG3  1 1 
       50 55846 1 1 17 GLU N    N  10.404 -40.292  -14.099 1.00 . A A . 427 GLU N    1 1 
       50 55847 1 1 17 GLU O    O   8.243 -37.640  -13.450 1.00 . A A . 427 GLU O    1 1 
       50 55848 1 1 17 GLU OE1  O  12.998 -38.531  -10.274 1.00 . A A . 427 GLU OE1  1 1 
       50 55849 1 1 17 GLU OE2  O  12.851 -40.497   -9.300 1.00 . A A . 427 GLU OE2  1 1 
       50 55850 1 1 18 ALA C    C   8.361 -36.743  -16.293 1.00 . A A . 428 ALA C    1 1 
       50 55851 1 1 18 ALA CA   C   9.626 -36.420  -15.485 1.00 . A A . 428 ALA CA   1 1 
       50 55852 1 1 18 ALA CB   C  10.747 -35.931  -16.411 1.00 . A A . 428 ALA CB   1 1 
       50 55853 1 1 18 ALA H    H  10.966 -38.015  -14.979 1.00 . A A . 428 ALA H    1 1 
       50 55854 1 1 18 ALA HA   H   9.388 -35.630  -14.774 1.00 . A A . 428 ALA HA   1 1 
       50 55855 1 1 18 ALA HB1  H  10.982 -36.704  -17.144 1.00 . A A . 428 ALA HB1  1 1 
       50 55856 1 1 18 ALA HB2  H  10.422 -35.029  -16.929 1.00 . A A . 428 ALA HB2  1 1 
       50 55857 1 1 18 ALA HB3  H  11.638 -35.711  -15.821 1.00 . A A . 428 ALA HB3  1 1 
       50 55858 1 1 18 ALA N    N  10.071 -37.596  -14.744 1.00 . A A . 428 ALA N    1 1 
       50 55859 1 1 18 ALA O    O   7.463 -35.906  -16.424 1.00 . A A . 428 ALA O    1 1 
       50 55860 1 1 19 ALA C    C   5.898 -38.495  -16.676 1.00 . A A . 429 ALA C    1 1 
       50 55861 1 1 19 ALA CA   C   7.129 -38.388  -17.585 1.00 . A A . 429 ALA CA   1 1 
       50 55862 1 1 19 ALA CB   C   7.415 -39.731  -18.272 1.00 . A A . 429 ALA CB   1 1 
       50 55863 1 1 19 ALA H    H   9.057 -38.606  -16.695 1.00 . A A . 429 ALA H    1 1 
       50 55864 1 1 19 ALA HA   H   6.926 -37.640  -18.353 1.00 . A A . 429 ALA HA   1 1 
       50 55865 1 1 19 ALA HB1  H   8.330 -39.654  -18.861 1.00 . A A . 429 ALA HB1  1 1 
       50 55866 1 1 19 ALA HB2  H   7.530 -40.514  -17.523 1.00 . A A . 429 ALA HB2  1 1 
       50 55867 1 1 19 ALA HB3  H   6.583 -39.985  -18.931 1.00 . A A . 429 ALA HB3  1 1 
       50 55868 1 1 19 ALA N    N   8.291 -37.957  -16.820 1.00 . A A . 429 ALA N    1 1 
       50 55869 1 1 19 ALA O    O   4.819 -38.072  -17.056 1.00 . A A . 429 ALA O    1 1 
       50 55870 1 1 20 GLU C    C   4.423 -37.808  -14.148 1.00 . A A . 430 GLU C    1 1 
       50 55871 1 1 20 GLU CA   C   4.944 -39.182  -14.533 1.00 . A A . 430 GLU CA   1 1 
       50 55872 1 1 20 GLU CB   C   5.401 -39.902  -13.262 1.00 . A A . 430 GLU CB   1 1 
       50 55873 1 1 20 GLU CD   C   4.777 -42.313  -12.862 1.00 . A A . 430 GLU CD   1 1 
       50 55874 1 1 20 GLU CG   C   5.780 -41.348  -13.483 1.00 . A A . 430 GLU CG   1 1 
       50 55875 1 1 20 GLU H    H   6.977 -39.396  -15.203 1.00 . A A . 430 GLU H    1 1 
       50 55876 1 1 20 GLU HA   H   4.139 -39.749  -14.999 1.00 . A A . 430 GLU HA   1 1 
       50 55877 1 1 20 GLU HB2  H   6.262 -39.377  -12.854 1.00 . A A . 430 GLU HB2  1 1 
       50 55878 1 1 20 GLU HB3  H   4.595 -39.858  -12.529 1.00 . A A . 430 GLU HB3  1 1 
       50 55879 1 1 20 GLU HG2  H   5.839 -41.534  -14.555 1.00 . A A . 430 GLU HG2  1 1 
       50 55880 1 1 20 GLU HG3  H   6.762 -41.520  -13.045 1.00 . A A . 430 GLU HG3  1 1 
       50 55881 1 1 20 GLU N    N   6.059 -39.046  -15.481 1.00 . A A . 430 GLU N    1 1 
       50 55882 1 1 20 GLU O    O   3.212 -37.575  -14.054 1.00 . A A . 430 GLU O    1 1 
       50 55883 1 1 20 GLU OE1  O   4.098 -43.039  -13.621 1.00 . A A . 430 GLU OE1  1 1 
       50 55884 1 1 20 GLU OE2  O   4.659 -42.338  -11.616 1.00 . A A . 430 GLU OE2  1 1 
       50 55885 1 1 21 LEU C    C   4.161 -34.882  -14.708 1.00 . A A . 431 LEU C    1 1 
       50 55886 1 1 21 LEU CA   C   4.987 -35.514  -13.593 1.00 . A A . 431 LEU CA   1 1 
       50 55887 1 1 21 LEU CB   C   6.241 -34.674  -13.328 1.00 . A A . 431 LEU CB   1 1 
       50 55888 1 1 21 LEU CD1  C   8.308 -34.254  -11.980 1.00 . A A . 431 LEU CD1  1 1 
       50 55889 1 1 21 LEU CD2  C   6.101 -34.397  -10.808 1.00 . A A . 431 LEU CD2  1 1 
       50 55890 1 1 21 LEU CG   C   6.938 -34.927  -11.980 1.00 . A A . 431 LEU CG   1 1 
       50 55891 1 1 21 LEU H    H   6.334 -37.143  -14.013 1.00 . A A . 431 LEU H    1 1 
       50 55892 1 1 21 LEU HA   H   4.374 -35.531  -12.693 1.00 . A A . 431 LEU HA   1 1 
       50 55893 1 1 21 LEU HB2  H   6.954 -34.868  -14.127 1.00 . A A . 431 LEU HB2  1 1 
       50 55894 1 1 21 LEU HB3  H   5.964 -33.622  -13.374 1.00 . A A . 431 LEU HB3  1 1 
       50 55895 1 1 21 LEU HD11 H   8.806 -34.443  -11.029 1.00 . A A . 431 LEU HD11 1 1 
       50 55896 1 1 21 LEU HD12 H   8.197 -33.181  -12.130 1.00 . A A . 431 LEU HD12 1 1 
       50 55897 1 1 21 LEU HD13 H   8.915 -34.672  -12.783 1.00 . A A . 431 LEU HD13 1 1 
       50 55898 1 1 21 LEU HD21 H   5.158 -34.940  -10.758 1.00 . A A . 431 LEU HD21 1 1 
       50 55899 1 1 21 LEU HD22 H   5.903 -33.335  -10.945 1.00 . A A . 431 LEU HD22 1 1 
       50 55900 1 1 21 LEU HD23 H   6.645 -34.550   -9.877 1.00 . A A . 431 LEU HD23 1 1 
       50 55901 1 1 21 LEU HG   H   7.078 -35.998  -11.850 1.00 . A A . 431 LEU HG   1 1 
       50 55902 1 1 21 LEU N    N   5.348 -36.886  -13.939 1.00 . A A . 431 LEU N    1 1 
       50 55903 1 1 21 LEU O    O   3.185 -34.180  -14.441 1.00 . A A . 431 LEU O    1 1 
       50 55904 1 1 22 GLU C    C   2.398 -35.322  -17.201 1.00 . A A . 432 GLU C    1 1 
       50 55905 1 1 22 GLU CA   C   3.735 -34.569  -17.059 1.00 . A A . 432 GLU CA   1 1 
       50 55906 1 1 22 GLU CB   C   4.548 -34.502  -18.375 1.00 . A A . 432 GLU CB   1 1 
       50 55907 1 1 22 GLU CD   C   4.599 -35.272  -20.794 1.00 . A A . 432 GLU CD   1 1 
       50 55908 1 1 22 GLU CG   C   4.482 -35.707  -19.335 1.00 . A A . 432 GLU CG   1 1 
       50 55909 1 1 22 GLU H    H   5.343 -35.693  -16.165 1.00 . A A . 432 GLU H    1 1 
       50 55910 1 1 22 GLU HA   H   3.496 -33.542  -16.787 1.00 . A A . 432 GLU HA   1 1 
       50 55911 1 1 22 GLU HB2  H   4.197 -33.632  -18.922 1.00 . A A . 432 GLU HB2  1 1 
       50 55912 1 1 22 GLU HB3  H   5.592 -34.320  -18.124 1.00 . A A . 432 GLU HB3  1 1 
       50 55913 1 1 22 GLU HG2  H   5.293 -36.395  -19.096 1.00 . A A . 432 GLU HG2  1 1 
       50 55914 1 1 22 GLU HG3  H   3.535 -36.226  -19.213 1.00 . A A . 432 GLU HG3  1 1 
       50 55915 1 1 22 GLU N    N   4.520 -35.126  -15.961 1.00 . A A . 432 GLU N    1 1 
       50 55916 1 1 22 GLU O    O   1.372 -34.724  -17.539 1.00 . A A . 432 GLU O    1 1 
       50 55917 1 1 22 GLU OE1  O   3.657 -34.596  -21.288 1.00 . A A . 432 GLU OE1  1 1 
       50 55918 1 1 22 GLU OE2  O   5.611 -35.583  -21.447 1.00 . A A . 432 GLU OE2  1 1 
       50 55919 1 1 23 MET C    C   0.146 -36.973  -16.005 1.00 . A A . 433 MET C    1 1 
       50 55920 1 1 23 MET CA   C   1.193 -37.445  -17.000 1.00 . A A . 433 MET CA   1 1 
       50 55921 1 1 23 MET CB   C   1.520 -38.914  -16.712 1.00 . A A . 433 MET CB   1 1 
       50 55922 1 1 23 MET CE   C   3.299 -40.388  -19.205 1.00 . A A . 433 MET CE   1 1 
       50 55923 1 1 23 MET CG   C   0.938 -39.877  -17.733 1.00 . A A . 433 MET CG   1 1 
       50 55924 1 1 23 MET H    H   3.274 -37.071  -16.638 1.00 . A A . 433 MET H    1 1 
       50 55925 1 1 23 MET HA   H   0.783 -37.364  -18.002 1.00 . A A . 433 MET HA   1 1 
       50 55926 1 1 23 MET HB2  H   2.596 -39.037  -16.695 1.00 . A A . 433 MET HB2  1 1 
       50 55927 1 1 23 MET HB3  H   1.133 -39.172  -15.727 1.00 . A A . 433 MET HB3  1 1 
       50 55928 1 1 23 MET HE1  H   3.865 -39.858  -18.439 1.00 . A A . 433 MET HE1  1 1 
       50 55929 1 1 23 MET HE2  H   3.196 -41.435  -18.916 1.00 . A A . 433 MET HE2  1 1 
       50 55930 1 1 23 MET HE3  H   3.835 -40.325  -20.152 1.00 . A A . 433 MET HE3  1 1 
       50 55931 1 1 23 MET HG2  H   1.142 -40.900  -17.411 1.00 . A A . 433 MET HG2  1 1 
       50 55932 1 1 23 MET HG3  H  -0.141 -39.734  -17.781 1.00 . A A . 433 MET HG3  1 1 
       50 55933 1 1 23 MET N    N   2.401 -36.619  -16.916 1.00 . A A . 433 MET N    1 1 
       50 55934 1 1 23 MET O    O  -1.057 -37.095  -16.247 1.00 . A A . 433 MET O    1 1 
       50 55935 1 1 23 MET SD   S   1.641 -39.631  -19.387 1.00 . A A . 433 MET SD   1 1 
       50 55936 1 1 24 THR C    C  -1.335 -34.964  -14.349 1.00 . A A . 434 THR C    1 1 
       50 55937 1 1 24 THR CA   C  -0.268 -35.938  -13.829 1.00 . A A . 434 THR CA   1 1 
       50 55938 1 1 24 THR CB   C   0.554 -35.256  -12.702 1.00 . A A . 434 THR CB   1 1 
       50 55939 1 1 24 THR CG2  C  -0.329 -34.865  -11.523 1.00 . A A . 434 THR CG2  1 1 
       50 55940 1 1 24 THR H    H   1.617 -36.343  -14.762 1.00 . A A . 434 THR H    1 1 
       50 55941 1 1 24 THR HA   H  -0.780 -36.794  -13.396 1.00 . A A . 434 THR HA   1 1 
       50 55942 1 1 24 THR HB   H   1.046 -34.368  -13.096 1.00 . A A . 434 THR HB   1 1 
       50 55943 1 1 24 THR HG1  H   2.054 -36.521  -12.948 1.00 . A A . 434 THR HG1  1 1 
       50 55944 1 1 24 THR HG21 H  -0.891 -35.736  -11.182 1.00 . A A . 434 THR HG21 1 1 
       50 55945 1 1 24 THR HG22 H  -1.022 -34.079  -11.822 1.00 . A A . 434 THR HG22 1 1 
       50 55946 1 1 24 THR HG23 H   0.300 -34.502  -10.710 1.00 . A A . 434 THR HG23 1 1 
       50 55947 1 1 24 THR N    N   0.610 -36.423  -14.893 1.00 . A A . 434 THR N    1 1 
       50 55948 1 1 24 THR O    O  -2.476 -34.994  -13.896 1.00 . A A . 434 THR O    1 1 
       50 55949 1 1 24 THR OG1  O   1.540 -36.168  -12.208 1.00 . A A . 434 THR OG1  1 1 
       50 55950 1 1 25 ARG C    C  -3.152 -33.845  -16.510 1.00 . A A . 435 ARG C    1 1 
       50 55951 1 1 25 ARG CA   C  -1.992 -33.141  -15.802 1.00 . A A . 435 ARG CA   1 1 
       50 55952 1 1 25 ARG CB   C  -1.353 -32.084  -16.732 1.00 . A A . 435 ARG CB   1 1 
       50 55953 1 1 25 ARG CD   C  -0.416 -31.498  -19.027 1.00 . A A . 435 ARG CD   1 1 
       50 55954 1 1 25 ARG CG   C  -1.136 -32.540  -18.184 1.00 . A A . 435 ARG CG   1 1 
       50 55955 1 1 25 ARG CZ   C   0.931 -32.716  -20.734 1.00 . A A . 435 ARG CZ   1 1 
       50 55956 1 1 25 ARG H    H  -0.060 -34.117  -15.696 1.00 . A A . 435 ARG H    1 1 
       50 55957 1 1 25 ARG HA   H  -2.406 -32.622  -14.936 1.00 . A A . 435 ARG HA   1 1 
       50 55958 1 1 25 ARG HB2  H  -2.006 -31.210  -16.750 1.00 . A A . 435 ARG HB2  1 1 
       50 55959 1 1 25 ARG HB3  H  -0.395 -31.781  -16.308 1.00 . A A . 435 ARG HB3  1 1 
       50 55960 1 1 25 ARG HD2  H  -1.037 -30.604  -19.096 1.00 . A A . 435 ARG HD2  1 1 
       50 55961 1 1 25 ARG HD3  H   0.527 -31.236  -18.545 1.00 . A A . 435 ARG HD3  1 1 
       50 55962 1 1 25 ARG HE   H  -0.840 -31.834  -21.090 1.00 . A A . 435 ARG HE   1 1 
       50 55963 1 1 25 ARG HG2  H  -0.556 -33.454  -18.184 1.00 . A A . 435 ARG HG2  1 1 
       50 55964 1 1 25 ARG HG3  H  -2.102 -32.743  -18.643 1.00 . A A . 435 ARG HG3  1 1 
       50 55965 1 1 25 ARG HH11 H   1.816 -32.701  -18.938 1.00 . A A . 435 ARG HH11 1 1 
       50 55966 1 1 25 ARG HH12 H   2.686 -33.528  -20.220 1.00 . A A . 435 ARG HH12 1 1 
       50 55967 1 1 25 ARG HH21 H   0.367 -32.971  -22.645 1.00 . A A . 435 ARG HH21 1 1 
       50 55968 1 1 25 ARG HH22 H   1.900 -33.692  -22.188 1.00 . A A . 435 ARG HH22 1 1 
       50 55969 1 1 25 ARG N    N  -0.998 -34.109  -15.309 1.00 . A A . 435 ARG N    1 1 
       50 55970 1 1 25 ARG NE   N  -0.147 -32.018  -20.384 1.00 . A A . 435 ARG NE   1 1 
       50 55971 1 1 25 ARG NH1  N   1.877 -32.994  -19.894 1.00 . A A . 435 ARG NH1  1 1 
       50 55972 1 1 25 ARG NH2  N   1.066 -33.151  -21.952 1.00 . A A . 435 ARG NH2  1 1 
       50 55973 1 1 25 ARG O    O  -4.281 -33.375  -16.479 1.00 . A A . 435 ARG O    1 1 
       50 55974 1 1 26 GLN C    C  -4.798 -36.523  -17.013 1.00 . A A . 436 GLN C    1 1 
       50 55975 1 1 26 GLN CA   C  -3.865 -35.706  -17.908 1.00 . A A . 436 GLN CA   1 1 
       50 55976 1 1 26 GLN CB   C  -3.195 -36.582  -18.963 1.00 . A A . 436 GLN CB   1 1 
       50 55977 1 1 26 GLN CD   C  -1.418 -36.182  -20.743 1.00 . A A . 436 GLN CD   1 1 
       50 55978 1 1 26 GLN CG   C  -2.739 -35.746  -20.166 1.00 . A A . 436 GLN CG   1 1 
       50 55979 1 1 26 GLN H    H  -1.911 -35.312  -17.149 1.00 . A A . 436 GLN H    1 1 
       50 55980 1 1 26 GLN HA   H  -4.476 -34.988  -18.443 1.00 . A A . 436 GLN HA   1 1 
       50 55981 1 1 26 GLN HB2  H  -2.341 -37.089  -18.519 1.00 . A A . 436 GLN HB2  1 1 
       50 55982 1 1 26 GLN HB3  H  -3.906 -37.332  -19.308 1.00 . A A . 436 GLN HB3  1 1 
       50 55983 1 1 26 GLN HE21 H  -0.468 -35.783  -19.015 1.00 . A A . 436 GLN HE21 1 1 
       50 55984 1 1 26 GLN HE22 H   0.515 -36.390  -20.310 1.00 . A A . 436 GLN HE22 1 1 
       50 55985 1 1 26 GLN HG2  H  -3.500 -35.809  -20.944 1.00 . A A . 436 GLN HG2  1 1 
       50 55986 1 1 26 GLN HG3  H  -2.651 -34.707  -19.859 1.00 . A A . 436 GLN HG3  1 1 
       50 55987 1 1 26 GLN N    N  -2.857 -34.955  -17.169 1.00 . A A . 436 GLN N    1 1 
       50 55988 1 1 26 GLN NE2  N  -0.379 -36.108  -19.958 1.00 . A A . 436 GLN NE2  1 1 
       50 55989 1 1 26 GLN O    O  -6.014 -36.485  -17.177 1.00 . A A . 436 GLN O    1 1 
       50 55990 1 1 26 GLN OE1  O  -1.335 -36.562  -21.894 1.00 . A A . 436 GLN OE1  1 1 
       50 55991 1 1 27 VAL C    C  -6.029 -37.525  -14.328 1.00 . A A . 437 VAL C    1 1 
       50 55992 1 1 27 VAL CA   C  -4.998 -38.188  -15.233 1.00 . A A . 437 VAL CA   1 1 
       50 55993 1 1 27 VAL CB   C  -4.073 -39.055  -14.343 1.00 . A A . 437 VAL CB   1 1 
       50 55994 1 1 27 VAL CG1  C  -3.260 -40.029  -15.212 1.00 . A A . 437 VAL CG1  1 1 
       50 55995 1 1 27 VAL CG2  C  -3.123 -38.212  -13.504 1.00 . A A . 437 VAL CG2  1 1 
       50 55996 1 1 27 VAL H    H  -3.215 -37.234  -15.951 1.00 . A A . 437 VAL H    1 1 
       50 55997 1 1 27 VAL HA   H  -5.548 -38.859  -15.893 1.00 . A A . 437 VAL HA   1 1 
       50 55998 1 1 27 VAL HB   H  -4.698 -39.609  -13.668 1.00 . A A . 437 VAL HB   1 1 
       50 55999 1 1 27 VAL HG11 H  -3.937 -40.627  -15.824 1.00 . A A . 437 VAL HG11 1 1 
       50 56000 1 1 27 VAL HG12 H  -2.579 -39.473  -15.861 1.00 . A A . 437 VAL HG12 1 1 
       50 56001 1 1 27 VAL HG13 H  -2.681 -40.694  -14.571 1.00 . A A . 437 VAL HG13 1 1 
       50 56002 1 1 27 VAL HG21 H  -3.687 -37.556  -12.843 1.00 . A A . 437 VAL HG21 1 1 
       50 56003 1 1 27 VAL HG22 H  -2.498 -38.868  -12.895 1.00 . A A . 437 VAL HG22 1 1 
       50 56004 1 1 27 VAL HG23 H  -2.488 -37.622  -14.151 1.00 . A A . 437 VAL HG23 1 1 
       50 56005 1 1 27 VAL N    N  -4.222 -37.269  -16.079 1.00 . A A . 437 VAL N    1 1 
       50 56006 1 1 27 VAL O    O  -7.054 -38.109  -14.016 1.00 . A A . 437 VAL O    1 1 
       50 56007 1 1 28 LEU C    C  -8.018 -35.220  -13.723 1.00 . A A . 438 LEU C    1 1 
       50 56008 1 1 28 LEU CA   C  -6.671 -35.539  -13.058 1.00 . A A . 438 LEU CA   1 1 
       50 56009 1 1 28 LEU CB   C  -5.996 -34.234  -12.619 1.00 . A A . 438 LEU CB   1 1 
       50 56010 1 1 28 LEU CD1  C  -4.117 -33.051  -11.463 1.00 . A A . 438 LEU CD1  1 1 
       50 56011 1 1 28 LEU CD2  C  -5.330 -34.872  -10.248 1.00 . A A . 438 LEU CD2  1 1 
       50 56012 1 1 28 LEU CG   C  -4.837 -34.389  -11.617 1.00 . A A . 438 LEU CG   1 1 
       50 56013 1 1 28 LEU H    H  -4.891 -35.879  -14.207 1.00 . A A . 438 LEU H    1 1 
       50 56014 1 1 28 LEU HA   H  -6.884 -36.137  -12.172 1.00 . A A . 438 LEU HA   1 1 
       50 56015 1 1 28 LEU HB2  H  -5.616 -33.732  -13.510 1.00 . A A . 438 LEU HB2  1 1 
       50 56016 1 1 28 LEU HB3  H  -6.750 -33.591  -12.167 1.00 . A A . 438 LEU HB3  1 1 
       50 56017 1 1 28 LEU HD11 H  -3.721 -32.740  -12.429 1.00 . A A . 438 LEU HD11 1 1 
       50 56018 1 1 28 LEU HD12 H  -3.290 -33.163  -10.761 1.00 . A A . 438 LEU HD12 1 1 
       50 56019 1 1 28 LEU HD13 H  -4.810 -32.296  -11.092 1.00 . A A . 438 LEU HD13 1 1 
       50 56020 1 1 28 LEU HD21 H  -5.747 -35.876  -10.342 1.00 . A A . 438 LEU HD21 1 1 
       50 56021 1 1 28 LEU HD22 H  -6.095 -34.195   -9.869 1.00 . A A . 438 LEU HD22 1 1 
       50 56022 1 1 28 LEU HD23 H  -4.493 -34.904   -9.550 1.00 . A A . 438 LEU HD23 1 1 
       50 56023 1 1 28 LEU HG   H  -4.132 -35.120  -12.004 1.00 . A A . 438 LEU HG   1 1 
       50 56024 1 1 28 LEU N    N  -5.759 -36.298  -13.922 1.00 . A A . 438 LEU N    1 1 
       50 56025 1 1 28 LEU O    O  -8.955 -34.776  -13.058 1.00 . A A . 438 LEU O    1 1 
       50 56026 1 1 29 HIS C    C  -9.908 -36.485  -16.401 1.00 . A A . 439 HIS C    1 1 
       50 56027 1 1 29 HIS CA   C  -9.339 -35.209  -15.778 1.00 . A A . 439 HIS CA   1 1 
       50 56028 1 1 29 HIS CB   C  -9.039 -34.180  -16.861 1.00 . A A . 439 HIS CB   1 1 
       50 56029 1 1 29 HIS CD2  C  -8.779 -32.116  -15.322 1.00 . A A . 439 HIS CD2  1 1 
       50 56030 1 1 29 HIS CE1  C  -6.932 -31.334  -16.068 1.00 . A A . 439 HIS CE1  1 1 
       50 56031 1 1 29 HIS CG   C  -8.394 -32.941  -16.327 1.00 . A A . 439 HIS CG   1 1 
       50 56032 1 1 29 HIS H    H  -7.319 -35.811  -15.527 1.00 . A A . 439 HIS H    1 1 
       50 56033 1 1 29 HIS HA   H -10.093 -34.797  -15.109 1.00 . A A . 439 HIS HA   1 1 
       50 56034 1 1 29 HIS HB2  H  -8.375 -34.632  -17.599 1.00 . A A . 439 HIS HB2  1 1 
       50 56035 1 1 29 HIS HB3  H  -9.971 -33.906  -17.356 1.00 . A A . 439 HIS HB3  1 1 
       50 56036 1 1 29 HIS HD1  H  -6.627 -32.816  -17.504 1.00 . A A . 439 HIS HD1  1 1 
       50 56037 1 1 29 HIS HD2  H  -9.666 -32.254  -14.730 1.00 . A A . 439 HIS HD2  1 1 
       50 56038 1 1 29 HIS HE1  H  -6.050 -30.725  -16.207 1.00 . A A . 439 HIS HE1  1 1 
       50 56039 1 1 29 HIS N    N  -8.115 -35.455  -15.024 1.00 . A A . 439 HIS N    1 1 
       50 56040 1 1 29 HIS ND1  N  -7.204 -32.427  -16.774 1.00 . A A . 439 HIS ND1  1 1 
       50 56041 1 1 29 HIS NE2  N  -7.866 -31.090  -15.168 1.00 . A A . 439 HIS NE2  1 1 
       50 56042 1 1 29 HIS O    O -10.765 -36.416  -17.279 1.00 . A A . 439 HIS O    1 1 
       50 56043 1 1 30 ALA C    C -10.383 -39.781  -15.282 1.00 . A A . 440 ALA C    1 1 
       50 56044 1 1 30 ALA CA   C  -9.883 -38.928  -16.451 1.00 . A A . 440 ALA CA   1 1 
       50 56045 1 1 30 ALA CB   C  -8.736 -39.631  -17.184 1.00 . A A . 440 ALA CB   1 1 
       50 56046 1 1 30 ALA H    H  -8.736 -37.642  -15.199 1.00 . A A . 440 ALA H    1 1 
       50 56047 1 1 30 ALA HA   H -10.707 -38.774  -17.147 1.00 . A A . 440 ALA HA   1 1 
       50 56048 1 1 30 ALA HB1  H  -7.923 -39.831  -16.484 1.00 . A A . 440 ALA HB1  1 1 
       50 56049 1 1 30 ALA HB2  H  -9.094 -40.571  -17.604 1.00 . A A . 440 ALA HB2  1 1 
       50 56050 1 1 30 ALA HB3  H  -8.373 -38.991  -17.990 1.00 . A A . 440 ALA HB3  1 1 
       50 56051 1 1 30 ALA N    N  -9.432 -37.636  -15.939 1.00 . A A . 440 ALA N    1 1 
       50 56052 1 1 30 ALA O    O  -9.845 -39.710  -14.181 1.00 . A A . 440 ALA O    1 1 
       50 56053 1 1 31 GLY C    C -12.820 -40.579  -13.497 1.00 . A A . 441 GLY C    1 1 
       50 56054 1 1 31 GLY CA   C -11.998 -41.406  -14.471 1.00 . A A . 441 GLY CA   1 1 
       50 56055 1 1 31 GLY H    H -11.838 -40.603  -16.459 1.00 . A A . 441 GLY H    1 1 
       50 56056 1 1 31 GLY HA2  H -12.636 -42.162  -14.925 1.00 . A A . 441 GLY HA2  1 1 
       50 56057 1 1 31 GLY HA3  H -11.196 -41.899  -13.922 1.00 . A A . 441 GLY HA3  1 1 
       50 56058 1 1 31 GLY N    N -11.419 -40.574  -15.520 1.00 . A A . 441 GLY N    1 1 
       50 56059 1 1 31 GLY O    O -13.317 -41.079  -12.486 1.00 . A A . 441 GLY O    1 1 
       50 56060 1 1 32 ALA C    C -13.958 -37.219  -13.985 1.00 . A A . 442 ALA C    1 1 
       50 56061 1 1 32 ALA CA   C -13.652 -38.334  -12.997 1.00 . A A . 442 ALA CA   1 1 
       50 56062 1 1 32 ALA CB   C -12.749 -37.827  -11.855 1.00 . A A . 442 ALA CB   1 1 
       50 56063 1 1 32 ALA H    H -12.535 -38.953  -14.665 1.00 . A A . 442 ALA H    1 1 
       50 56064 1 1 32 ALA HA   H -14.573 -38.762  -12.602 1.00 . A A . 442 ALA HA   1 1 
       50 56065 1 1 32 ALA HB1  H -11.840 -37.389  -12.273 1.00 . A A . 442 ALA HB1  1 1 
       50 56066 1 1 32 ALA HB2  H -13.277 -37.079  -11.266 1.00 . A A . 442 ALA HB2  1 1 
       50 56067 1 1 32 ALA HB3  H -12.476 -38.666  -11.211 1.00 . A A . 442 ALA HB3  1 1 
       50 56068 1 1 32 ALA N    N -12.947 -39.299  -13.809 1.00 . A A . 442 ALA N    1 1 
       50 56069 1 1 32 ALA O    O -13.464 -37.251  -15.105 1.00 . A A . 442 ALA O    1 1 
       50 56070 1 1 33 ARG C    C -16.048 -35.331  -15.571 1.00 . A A . 443 ARG C    1 1 
       50 56071 1 1 33 ARG CA   C -15.172 -35.073  -14.328 1.00 . A A . 443 ARG CA   1 1 
       50 56072 1 1 33 ARG CB   C -13.933 -34.264  -14.689 1.00 . A A . 443 ARG CB   1 1 
       50 56073 1 1 33 ARG CD   C -12.921 -31.992  -15.011 1.00 . A A . 443 ARG CD   1 1 
       50 56074 1 1 33 ARG CG   C -14.201 -32.788  -14.781 1.00 . A A . 443 ARG CG   1 1 
       50 56075 1 1 33 ARG CZ   C -12.164 -30.308  -16.682 1.00 . A A . 443 ARG CZ   1 1 
       50 56076 1 1 33 ARG H    H -15.089 -36.304  -12.625 1.00 . A A . 443 ARG H    1 1 
       50 56077 1 1 33 ARG HA   H -15.773 -34.454  -13.663 1.00 . A A . 443 ARG HA   1 1 
       50 56078 1 1 33 ARG HB2  H -13.178 -34.425  -13.918 1.00 . A A . 443 ARG HB2  1 1 
       50 56079 1 1 33 ARG HB3  H -13.546 -34.634  -15.625 1.00 . A A . 443 ARG HB3  1 1 
       50 56080 1 1 33 ARG HD2  H -12.829 -31.242  -14.226 1.00 . A A . 443 ARG HD2  1 1 
       50 56081 1 1 33 ARG HD3  H -12.064 -32.665  -14.963 1.00 . A A . 443 ARG HD3  1 1 
       50 56082 1 1 33 ARG HE   H -13.613 -31.679  -17.010 1.00 . A A . 443 ARG HE   1 1 
       50 56083 1 1 33 ARG HG2  H -14.898 -32.599  -15.593 1.00 . A A . 443 ARG HG2  1 1 
       50 56084 1 1 33 ARG HG3  H -14.655 -32.467  -13.844 1.00 . A A . 443 ARG HG3  1 1 
       50 56085 1 1 33 ARG HH11 H -11.182 -30.138  -14.939 1.00 . A A . 443 ARG HH11 1 1 
       50 56086 1 1 33 ARG HH12 H -10.716 -29.007  -16.178 1.00 . A A . 443 ARG HH12 1 1 
       50 56087 1 1 33 ARG HH21 H -12.935 -30.251  -18.541 1.00 . A A . 443 ARG HH21 1 1 
       50 56088 1 1 33 ARG HH22 H -11.709 -29.052  -18.174 1.00 . A A . 443 ARG HH22 1 1 
       50 56089 1 1 33 ARG N    N -14.756 -36.249  -13.551 1.00 . A A . 443 ARG N    1 1 
       50 56090 1 1 33 ARG NE   N -12.941 -31.322  -16.320 1.00 . A A . 443 ARG NE   1 1 
       50 56091 1 1 33 ARG NH1  N -11.286 -29.773  -15.868 1.00 . A A . 443 ARG NH1  1 1 
       50 56092 1 1 33 ARG NH2  N -12.272 -29.825  -17.884 1.00 . A A . 443 ARG NH2  1 1 
       50 56093 1 1 33 ARG O    O -16.868 -34.489  -15.910 1.00 . A A . 443 ARG O    1 1 
       50 56094 1 1 34 GLN C    C -16.353 -36.143  -18.640 1.00 . A A . 444 GLN C    1 1 
       50 56095 1 1 34 GLN CA   C -16.652 -36.940  -17.376 1.00 . A A . 444 GLN CA   1 1 
       50 56096 1 1 34 GLN CB   C -18.168 -36.980  -17.102 1.00 . A A . 444 GLN CB   1 1 
       50 56097 1 1 34 GLN CD   C -20.063 -37.818  -15.659 1.00 . A A . 444 GLN CD   1 1 
       50 56098 1 1 34 GLN CG   C -18.563 -37.801  -15.876 1.00 . A A . 444 GLN CG   1 1 
       50 56099 1 1 34 GLN H    H -15.155 -37.119  -15.868 1.00 . A A . 444 GLN H    1 1 
       50 56100 1 1 34 GLN HA   H -16.326 -37.955  -17.580 1.00 . A A . 444 GLN HA   1 1 
       50 56101 1 1 34 GLN HB2  H -18.528 -35.961  -16.973 1.00 . A A . 444 GLN HB2  1 1 
       50 56102 1 1 34 GLN HB3  H -18.668 -37.403  -17.973 1.00 . A A . 444 GLN HB3  1 1 
       50 56103 1 1 34 GLN HE21 H -20.093 -35.814  -15.500 1.00 . A A . 444 GLN HE21 1 1 
       50 56104 1 1 34 GLN HE22 H -21.632 -36.626  -15.324 1.00 . A A . 444 GLN HE22 1 1 
       50 56105 1 1 34 GLN HG2  H -18.213 -38.825  -16.007 1.00 . A A . 444 GLN HG2  1 1 
       50 56106 1 1 34 GLN HG3  H -18.090 -37.377  -14.994 1.00 . A A . 444 GLN HG3  1 1 
       50 56107 1 1 34 GLN N    N -15.879 -36.487  -16.204 1.00 . A A . 444 GLN N    1 1 
       50 56108 1 1 34 GLN NE2  N -20.640 -36.658  -15.477 1.00 . A A . 444 GLN NE2  1 1 
       50 56109 1 1 34 GLN O    O -17.150 -36.100  -19.575 1.00 . A A . 444 GLN O    1 1 
       50 56110 1 1 34 GLN OE1  O -20.689 -38.863  -15.646 1.00 . A A . 444 GLN OE1  1 1 
       50 56111 1 1 35 ASP C    C -14.231 -35.992  -20.807 1.00 . A A . 445 ASP C    1 1 
       50 56112 1 1 35 ASP CA   C -14.706 -34.867  -19.893 1.00 . A A . 445 ASP CA   1 1 
       50 56113 1 1 35 ASP CB   C -13.528 -33.927  -19.607 1.00 . A A . 445 ASP CB   1 1 
       50 56114 1 1 35 ASP CG   C -13.970 -32.550  -19.143 1.00 . A A . 445 ASP CG   1 1 
       50 56115 1 1 35 ASP H    H -14.581 -35.572  -17.869 1.00 . A A . 445 ASP H    1 1 
       50 56116 1 1 35 ASP HA   H -15.518 -34.318  -20.371 1.00 . A A . 445 ASP HA   1 1 
       50 56117 1 1 35 ASP HB2  H -12.887 -34.376  -18.848 1.00 . A A . 445 ASP HB2  1 1 
       50 56118 1 1 35 ASP HB3  H -12.950 -33.808  -20.524 1.00 . A A . 445 ASP HB3  1 1 
       50 56119 1 1 35 ASP N    N -15.177 -35.542  -18.678 1.00 . A A . 445 ASP N    1 1 
       50 56120 1 1 35 ASP O    O -14.227 -35.885  -22.031 1.00 . A A . 445 ASP O    1 1 
       50 56121 1 1 35 ASP OD1  O -14.750 -32.451  -18.177 1.00 . A A . 445 ASP OD1  1 1 
       50 56122 1 1 35 ASP OD2  O -13.515 -31.546  -19.732 1.00 . A A . 445 ASP OD2  1 1 
       50 56123 1 1 36 ASP C    C -14.402 -39.272  -21.170 1.00 . A A . 446 ASP C    1 1 
       50 56124 1 1 36 ASP CA   C -13.312 -38.276  -20.816 1.00 . A A . 446 ASP CA   1 1 
       50 56125 1 1 36 ASP CB   C -12.285 -38.944  -19.887 1.00 . A A . 446 ASP CB   1 1 
       50 56126 1 1 36 ASP CG   C -12.917 -39.498  -18.597 1.00 . A A . 446 ASP CG   1 1 
       50 56127 1 1 36 ASP H    H -13.896 -37.110  -19.152 1.00 . A A . 446 ASP H    1 1 
       50 56128 1 1 36 ASP HA   H -12.840 -37.973  -21.732 1.00 . A A . 446 ASP HA   1 1 
       50 56129 1 1 36 ASP HB2  H -11.799 -39.759  -20.422 1.00 . A A . 446 ASP HB2  1 1 
       50 56130 1 1 36 ASP HB3  H -11.528 -38.207  -19.616 1.00 . A A . 446 ASP HB3  1 1 
       50 56131 1 1 36 ASP N    N -13.841 -37.083  -20.165 1.00 . A A . 446 ASP N    1 1 
       50 56132 1 1 36 ASP O    O -14.145 -40.423  -21.495 1.00 . A A . 446 ASP O    1 1 
       50 56133 1 1 36 ASP OD1  O -13.853 -38.868  -18.039 1.00 . A A . 446 ASP OD1  1 1 
       50 56134 1 1 36 ASP OD2  O -12.460 -40.562  -18.129 1.00 . A A . 446 ASP OD2  1 1 
       50 56135 1 1 37 ALA C    C -17.238 -39.406  -22.869 1.00 . A A . 447 ALA C    1 1 
       50 56136 1 1 37 ALA CA   C -16.806 -39.613  -21.418 1.00 . A A . 447 ALA CA   1 1 
       50 56137 1 1 37 ALA CB   C -17.947 -39.264  -20.455 1.00 . A A . 447 ALA CB   1 1 
       50 56138 1 1 37 ALA H    H -15.747 -37.825  -20.868 1.00 . A A . 447 ALA H    1 1 
       50 56139 1 1 37 ALA HA   H -16.542 -40.657  -21.292 1.00 . A A . 447 ALA HA   1 1 
       50 56140 1 1 37 ALA HB1  H -18.793 -39.927  -20.640 1.00 . A A . 447 ALA HB1  1 1 
       50 56141 1 1 37 ALA HB2  H -17.607 -39.392  -19.428 1.00 . A A . 447 ALA HB2  1 1 
       50 56142 1 1 37 ALA HB3  H -18.258 -38.231  -20.613 1.00 . A A . 447 ALA HB3  1 1 
       50 56143 1 1 37 ALA N    N -15.629 -38.794  -21.118 1.00 . A A . 447 ALA N    1 1 
       50 56144 1 1 37 ALA O    O -18.350 -39.754  -23.255 1.00 . A A . 447 ALA O    1 1 
       50 56145 1 1 38 GLU C    C -17.967 -38.381  -25.602 1.00 . A A . 448 GLU C    1 1 
       50 56146 1 1 38 GLU CA   C -16.504 -38.473  -25.067 1.00 . A A . 448 GLU CA   1 1 
       50 56147 1 1 38 GLU CB   C -15.684 -39.404  -25.934 1.00 . A A . 448 GLU CB   1 1 
       50 56148 1 1 38 GLU CD   C -15.202 -41.809  -26.541 1.00 . A A . 448 GLU CD   1 1 
       50 56149 1 1 38 GLU CG   C -15.784 -40.848  -25.517 1.00 . A A . 448 GLU CG   1 1 
       50 56150 1 1 38 GLU H    H -15.437 -38.607  -23.210 1.00 . A A . 448 GLU H    1 1 
       50 56151 1 1 38 GLU HA   H -16.056 -37.492  -25.205 1.00 . A A . 448 GLU HA   1 1 
       50 56152 1 1 38 GLU HB2  H -16.018 -39.287  -26.959 1.00 . A A . 448 GLU HB2  1 1 
       50 56153 1 1 38 GLU HB3  H -14.650 -39.084  -25.866 1.00 . A A . 448 GLU HB3  1 1 
       50 56154 1 1 38 GLU HG2  H -15.267 -40.972  -24.569 1.00 . A A . 448 GLU HG2  1 1 
       50 56155 1 1 38 GLU HG3  H -16.838 -41.078  -25.371 1.00 . A A . 448 GLU HG3  1 1 
       50 56156 1 1 38 GLU N    N -16.324 -38.822  -23.636 1.00 . A A . 448 GLU N    1 1 
       50 56157 1 1 38 GLU O    O -18.439 -39.230  -26.368 1.00 . A A . 448 GLU O    1 1 
       50 56158 1 1 38 GLU OE1  O -15.968 -42.680  -27.021 1.00 . A A . 448 GLU OE1  1 1 
       50 56159 1 1 38 GLU OE2  O -14.002 -41.706  -26.885 1.00 . A A . 448 GLU OE2  1 1 
       50 56160 1 1 39 PRO C    C -20.458 -37.073  -27.018 1.00 . A A . 449 PRO C    1 1 
       50 56161 1 1 39 PRO CA   C -20.085 -36.990  -25.536 1.00 . A A . 449 PRO CA   1 1 
       50 56162 1 1 39 PRO CB   C -20.213 -35.532  -25.075 1.00 . A A . 449 PRO CB   1 1 
       50 56163 1 1 39 PRO CD   C -18.077 -36.313  -24.328 1.00 . A A . 449 PRO CD   1 1 
       50 56164 1 1 39 PRO CG   C -19.192 -35.357  -24.026 1.00 . A A . 449 PRO CG   1 1 
       50 56165 1 1 39 PRO HA   H -20.753 -37.629  -24.960 1.00 . A A . 449 PRO HA   1 1 
       50 56166 1 1 39 PRO HB2  H -20.007 -34.858  -25.907 1.00 . A A . 449 PRO HB2  1 1 
       50 56167 1 1 39 PRO HB3  H -21.208 -35.342  -24.672 1.00 . A A . 449 PRO HB3  1 1 
       50 56168 1 1 39 PRO HD2  H -17.239 -35.858  -24.854 1.00 . A A . 449 PRO HD2  1 1 
       50 56169 1 1 39 PRO HD3  H -17.729 -36.778  -23.409 1.00 . A A . 449 PRO HD3  1 1 
       50 56170 1 1 39 PRO HG2  H -18.824 -34.331  -24.022 1.00 . A A . 449 PRO HG2  1 1 
       50 56171 1 1 39 PRO HG3  H -19.624 -35.603  -23.055 1.00 . A A . 449 PRO HG3  1 1 
       50 56172 1 1 39 PRO N    N -18.688 -37.317  -25.209 1.00 . A A . 449 PRO N    1 1 
       50 56173 1 1 39 PRO O    O -21.576 -37.444  -27.358 1.00 . A A . 449 PRO O    1 1 
       50 56174 1 1 40 GLY C    C -20.910 -35.747  -29.724 1.00 . A A . 450 GLY C    1 1 
       50 56175 1 1 40 GLY CA   C -19.811 -36.714  -29.332 1.00 . A A . 450 GLY CA   1 1 
       50 56176 1 1 40 GLY H    H -18.622 -36.420  -27.580 1.00 . A A . 450 GLY H    1 1 
       50 56177 1 1 40 GLY HA2  H -18.909 -36.434  -29.861 1.00 . A A . 450 GLY HA2  1 1 
       50 56178 1 1 40 GLY HA3  H -20.109 -37.718  -29.628 1.00 . A A . 450 GLY HA3  1 1 
       50 56179 1 1 40 GLY N    N -19.533 -36.705  -27.899 1.00 . A A . 450 GLY N    1 1 
       50 56180 1 1 40 GLY O    O -21.669 -35.968  -30.670 1.00 . A A . 450 GLY O    1 1 
       50 56181 1 1 41 VAL C    C -22.013 -33.104  -30.585 1.00 . A A . 451 VAL C    1 1 
       50 56182 1 1 41 VAL CA   C -22.028 -33.650  -29.147 1.00 . A A . 451 VAL CA   1 1 
       50 56183 1 1 41 VAL CB   C -21.890 -32.512  -28.070 1.00 . A A . 451 VAL CB   1 1 
       50 56184 1 1 41 VAL CG1  C -20.547 -31.763  -28.190 1.00 . A A . 451 VAL CG1  1 1 
       50 56185 1 1 41 VAL CG2  C -23.063 -31.523  -28.154 1.00 . A A . 451 VAL CG2  1 1 
       50 56186 1 1 41 VAL H    H -20.316 -34.545  -28.237 1.00 . A A . 451 VAL H    1 1 
       50 56187 1 1 41 VAL HA   H -22.990 -34.137  -28.994 1.00 . A A . 451 VAL HA   1 1 
       50 56188 1 1 41 VAL HB   H -21.920 -32.982  -27.087 1.00 . A A . 451 VAL HB   1 1 
       50 56189 1 1 41 VAL HG11 H -20.465 -31.032  -27.386 1.00 . A A . 451 VAL HG11 1 1 
       50 56190 1 1 41 VAL HG12 H -19.720 -32.467  -28.112 1.00 . A A . 451 VAL HG12 1 1 
       50 56191 1 1 41 VAL HG13 H -20.491 -31.248  -29.149 1.00 . A A . 451 VAL HG13 1 1 
       50 56192 1 1 41 VAL HG21 H -22.993 -30.805  -27.336 1.00 . A A . 451 VAL HG21 1 1 
       50 56193 1 1 41 VAL HG22 H -23.035 -30.988  -29.105 1.00 . A A . 451 VAL HG22 1 1 
       50 56194 1 1 41 VAL HG23 H -24.006 -32.065  -28.070 1.00 . A A . 451 VAL HG23 1 1 
       50 56195 1 1 41 VAL N    N -20.990 -34.665  -28.966 1.00 . A A . 451 VAL N    1 1 
       50 56196 1 1 41 VAL O    O -20.965 -32.802  -31.154 1.00 . A A . 451 VAL O    1 1 
       50 56197 1 1 42 SER C    C -24.664 -31.744  -32.588 1.00 . A A . 452 SER C    1 1 
       50 56198 1 1 42 SER CA   C -23.378 -32.558  -32.544 1.00 . A A . 452 SER CA   1 1 
       50 56199 1 1 42 SER CB   C -23.505 -33.770  -33.474 1.00 . A A . 452 SER CB   1 1 
       50 56200 1 1 42 SER H    H -24.031 -33.255  -30.650 1.00 . A A . 452 SER H    1 1 
       50 56201 1 1 42 SER HA   H -22.535 -31.941  -32.856 1.00 . A A . 452 SER HA   1 1 
       50 56202 1 1 42 SER HB2  H -24.341 -34.387  -33.144 1.00 . A A . 452 SER HB2  1 1 
       50 56203 1 1 42 SER HB3  H -23.697 -33.426  -34.490 1.00 . A A . 452 SER HB3  1 1 
       50 56204 1 1 42 SER HG   H -22.130 -34.818  -32.553 1.00 . A A . 452 SER HG   1 1 
       50 56205 1 1 42 SER N    N -23.200 -33.006  -31.168 1.00 . A A . 452 SER N    1 1 
       50 56206 1 1 42 SER O    O -25.441 -31.789  -31.641 1.00 . A A . 452 SER O    1 1 
       50 56207 1 1 42 SER OG   O -22.319 -34.548  -33.464 1.00 . A A . 452 SER OG   1 1 
       50 56208 1 1 43 GLY C    C -26.009 -28.947  -34.595 1.00 . A A . 453 GLY C    1 1 
       50 56209 1 1 43 GLY CA   C -26.123 -30.232  -33.795 1.00 . A A . 453 GLY CA   1 1 
       50 56210 1 1 43 GLY H    H -24.237 -31.009  -34.434 1.00 . A A . 453 GLY H    1 1 
       50 56211 1 1 43 GLY HA2  H -26.885 -30.855  -34.265 1.00 . A A . 453 GLY HA2  1 1 
       50 56212 1 1 43 GLY HA3  H -26.474 -29.974  -32.795 1.00 . A A . 453 GLY HA3  1 1 
       50 56213 1 1 43 GLY N    N -24.897 -31.015  -33.674 1.00 . A A . 453 GLY N    1 1 
       50 56214 1 1 43 GLY O    O -27.019 -28.373  -34.980 1.00 . A A . 453 GLY O    1 1 
       50 56215 1 1 44 ALA C    C -25.141 -27.436  -37.056 1.00 . A A . 454 ALA C    1 1 
       50 56216 1 1 44 ALA CA   C -24.597 -27.262  -35.627 1.00 . A A . 454 ALA CA   1 1 
       50 56217 1 1 44 ALA CB   C -23.108 -26.891  -35.660 1.00 . A A . 454 ALA CB   1 1 
       50 56218 1 1 44 ALA H    H -23.985 -28.975  -34.512 1.00 . A A . 454 ALA H    1 1 
       50 56219 1 1 44 ALA HA   H -25.151 -26.457  -35.143 1.00 . A A . 454 ALA HA   1 1 
       50 56220 1 1 44 ALA HB1  H -22.741 -26.748  -34.643 1.00 . A A . 454 ALA HB1  1 1 
       50 56221 1 1 44 ALA HB2  H -22.541 -27.690  -36.144 1.00 . A A . 454 ALA HB2  1 1 
       50 56222 1 1 44 ALA HB3  H -22.975 -25.967  -36.224 1.00 . A A . 454 ALA HB3  1 1 
       50 56223 1 1 44 ALA N    N -24.792 -28.487  -34.852 1.00 . A A . 454 ALA N    1 1 
       50 56224 1 1 44 ALA O    O -24.829 -28.416  -37.738 1.00 . A A . 454 ALA O    1 1 
       50 56225 1 1 45 SER C    C -25.471 -26.227  -39.895 1.00 . A A . 455 SER C    1 1 
       50 56226 1 1 45 SER CA   C -26.528 -26.519  -38.837 1.00 . A A . 455 SER CA   1 1 
       50 56227 1 1 45 SER CB   C -27.637 -25.474  -38.942 1.00 . A A . 455 SER CB   1 1 
       50 56228 1 1 45 SER H    H -26.178 -25.706  -36.901 1.00 . A A . 455 SER H    1 1 
       50 56229 1 1 45 SER HA   H -26.949 -27.509  -39.011 1.00 . A A . 455 SER HA   1 1 
       50 56230 1 1 45 SER HB2  H -27.200 -24.478  -38.856 1.00 . A A . 455 SER HB2  1 1 
       50 56231 1 1 45 SER HB3  H -28.132 -25.566  -39.910 1.00 . A A . 455 SER HB3  1 1 
       50 56232 1 1 45 SER HG   H -29.269 -24.984  -37.988 1.00 . A A . 455 SER HG   1 1 
       50 56233 1 1 45 SER N    N -25.946 -26.481  -37.497 1.00 . A A . 455 SER N    1 1 
       50 56234 1 1 45 SER O    O -24.593 -25.391  -39.688 1.00 . A A . 455 SER O    1 1 
       50 56235 1 1 45 SER OG   O -28.585 -25.654  -37.906 1.00 . A A . 455 SER OG   1 1 
       50 56236 1 1 46 ALA C    C -25.246 -27.077  -43.457 1.00 . A A . 456 ALA C    1 1 
       50 56237 1 1 46 ALA CA   C -24.609 -26.699  -42.122 1.00 . A A . 456 ALA CA   1 1 
       50 56238 1 1 46 ALA CB   C -23.364 -27.553  -41.886 1.00 . A A . 456 ALA CB   1 1 
       50 56239 1 1 46 ALA H    H -26.293 -27.584  -41.162 1.00 . A A . 456 ALA H    1 1 
       50 56240 1 1 46 ALA HA   H -24.324 -25.646  -42.148 1.00 . A A . 456 ALA HA   1 1 
       50 56241 1 1 46 ALA HB1  H -23.595 -28.605  -42.089 1.00 . A A . 456 ALA HB1  1 1 
       50 56242 1 1 46 ALA HB2  H -22.568 -27.218  -42.545 1.00 . A A . 456 ALA HB2  1 1 
       50 56243 1 1 46 ALA HB3  H -23.038 -27.447  -40.848 1.00 . A A . 456 ALA HB3  1 1 
       50 56244 1 1 46 ALA N    N -25.557 -26.906  -41.033 1.00 . A A . 456 ALA N    1 1 
       50 56245 1 1 46 ALA O    O -26.087 -27.967  -43.507 1.00 . A A . 456 ALA O    1 1 
       50 56246 1 1 47 HIS C    C -24.372 -27.719  -46.549 1.00 . A A . 457 HIS C    1 1 
       50 56247 1 1 47 HIS CA   C -25.326 -26.722  -45.873 1.00 . A A . 457 HIS CA   1 1 
       50 56248 1 1 47 HIS CB   C -25.426 -25.415  -46.684 1.00 . A A . 457 HIS CB   1 1 
       50 56249 1 1 47 HIS CD2  C -26.151 -26.721  -48.823 1.00 . A A . 457 HIS CD2  1 1 
       50 56250 1 1 47 HIS CE1  C -26.667 -25.066  -50.079 1.00 . A A . 457 HIS CE1  1 1 
       50 56251 1 1 47 HIS CG   C -25.929 -25.595  -48.085 1.00 . A A . 457 HIS CG   1 1 
       50 56252 1 1 47 HIS H    H -24.155 -25.671  -44.421 1.00 . A A . 457 HIS H    1 1 
       50 56253 1 1 47 HIS HA   H -26.316 -27.173  -45.803 1.00 . A A . 457 HIS HA   1 1 
       50 56254 1 1 47 HIS HB2  H -26.101 -24.737  -46.162 1.00 . A A . 457 HIS HB2  1 1 
       50 56255 1 1 47 HIS HB3  H -24.444 -24.944  -46.726 1.00 . A A . 457 HIS HB3  1 1 
       50 56256 1 1 47 HIS HD1  H -26.236 -23.574  -48.685 1.00 . A A . 457 HIS HD1  1 1 
       50 56257 1 1 47 HIS HD2  H -25.992 -27.732  -48.476 1.00 . A A . 457 HIS HD2  1 1 
       50 56258 1 1 47 HIS HE1  H -26.998 -24.475  -50.923 1.00 . A A . 457 HIS HE1  1 1 
       50 56259 1 1 47 HIS N    N -24.829 -26.410  -44.528 1.00 . A A . 457 HIS N    1 1 
       50 56260 1 1 47 HIS ND1  N -26.271 -24.557  -48.916 1.00 . A A . 457 HIS ND1  1 1 
       50 56261 1 1 47 HIS NE2  N -26.605 -26.382  -50.080 1.00 . A A . 457 HIS NE2  1 1 
       50 56262 1 1 47 HIS O    O -24.647 -28.908  -46.618 1.00 . A A . 457 HIS O    1 1 
       50 56263 1 1 48 TRP C    C -21.599 -29.018  -46.607 1.00 . A A . 458 TRP C    1 1 
       50 56264 1 1 48 TRP CA   C -22.220 -28.094  -47.647 1.00 . A A . 458 TRP CA   1 1 
       50 56265 1 1 48 TRP CB   C -21.162 -27.198  -48.278 1.00 . A A . 458 TRP CB   1 1 
       50 56266 1 1 48 TRP CD1  C -22.491 -25.949  -50.066 1.00 . A A . 458 TRP CD1  1 1 
       50 56267 1 1 48 TRP CD2  C -21.857 -24.655  -48.374 1.00 . A A . 458 TRP CD2  1 1 
       50 56268 1 1 48 TRP CE2  C -22.604 -23.869  -49.301 1.00 . A A . 458 TRP CE2  1 1 
       50 56269 1 1 48 TRP CE3  C -21.365 -24.040  -47.204 1.00 . A A . 458 TRP CE3  1 1 
       50 56270 1 1 48 TRP CG   C -21.803 -25.996  -48.904 1.00 . A A . 458 TRP CG   1 1 
       50 56271 1 1 48 TRP CH2  C -22.379 -21.908  -47.940 1.00 . A A . 458 TRP CH2  1 1 
       50 56272 1 1 48 TRP CZ2  C -22.867 -22.501  -49.092 1.00 . A A . 458 TRP CZ2  1 1 
       50 56273 1 1 48 TRP CZ3  C -21.628 -22.661  -46.988 1.00 . A A . 458 TRP CZ3  1 1 
       50 56274 1 1 48 TRP H    H -23.035 -26.249  -46.961 1.00 . A A . 458 TRP H    1 1 
       50 56275 1 1 48 TRP HA   H -22.695 -28.693  -48.424 1.00 . A A . 458 TRP HA   1 1 
       50 56276 1 1 48 TRP HB2  H -20.467 -26.865  -47.508 1.00 . A A . 458 TRP HB2  1 1 
       50 56277 1 1 48 TRP HB3  H -20.614 -27.760  -49.034 1.00 . A A . 458 TRP HB3  1 1 
       50 56278 1 1 48 TRP HD1  H -22.647 -26.804  -50.706 1.00 . A A . 458 TRP HD1  1 1 
       50 56279 1 1 48 TRP HE1  H -23.502 -24.454  -51.146 1.00 . A A . 458 TRP HE1  1 1 
       50 56280 1 1 48 TRP HE3  H -20.791 -24.606  -46.486 1.00 . A A . 458 TRP HE3  1 1 
       50 56281 1 1 48 TRP HH2  H -22.562 -20.857  -47.762 1.00 . A A . 458 TRP HH2  1 1 
       50 56282 1 1 48 TRP HZ2  H -23.431 -21.927  -49.813 1.00 . A A . 458 TRP HZ2  1 1 
       50 56283 1 1 48 TRP HZ3  H -21.248 -22.175  -46.100 1.00 . A A . 458 TRP HZ3  1 1 
       50 56284 1 1 48 TRP N    N -23.226 -27.239  -47.014 1.00 . A A . 458 TRP N    1 1 
       50 56285 1 1 48 TRP NE1  N -22.965 -24.699  -50.325 1.00 . A A . 458 TRP NE1  1 1 
       50 56286 1 1 48 TRP O    O -21.112 -30.107  -46.907 1.00 . A A . 458 TRP O    1 1 
       50 56287 1 1 49 GLY C    C -21.772 -30.691  -44.108 1.00 . A A . 459 GLY C    1 1 
       50 56288 1 1 49 GLY CA   C -21.183 -29.302  -44.216 1.00 . A A . 459 GLY CA   1 1 
       50 56289 1 1 49 GLY H    H -22.066 -27.651  -45.204 1.00 . A A . 459 GLY H    1 1 
       50 56290 1 1 49 GLY HA2  H -20.101 -29.403  -44.299 1.00 . A A . 459 GLY HA2  1 1 
       50 56291 1 1 49 GLY HA3  H -21.402 -28.751  -43.309 1.00 . A A . 459 GLY HA3  1 1 
       50 56292 1 1 49 GLY N    N -21.661 -28.555  -45.366 1.00 . A A . 459 GLY N    1 1 
       50 56293 1 1 49 GLY O    O -21.143 -31.563  -43.560 1.00 . A A . 459 GLY O    1 1 
       50 56294 1 1 50 GLN C    C -22.758 -33.322  -45.156 1.00 . A A . 460 GLN C    1 1 
       50 56295 1 1 50 GLN CA   C -23.616 -32.223  -44.536 1.00 . A A . 460 GLN CA   1 1 
       50 56296 1 1 50 GLN CB   C -24.947 -32.176  -45.270 1.00 . A A . 460 GLN CB   1 1 
       50 56297 1 1 50 GLN CD   C -26.470 -31.677  -43.329 1.00 . A A . 460 GLN CD   1 1 
       50 56298 1 1 50 GLN CG   C -25.919 -31.213  -44.660 1.00 . A A . 460 GLN CG   1 1 
       50 56299 1 1 50 GLN H    H -23.487 -30.151  -45.054 1.00 . A A . 460 GLN H    1 1 
       50 56300 1 1 50 GLN HA   H -23.795 -32.480  -43.496 1.00 . A A . 460 GLN HA   1 1 
       50 56301 1 1 50 GLN HB2  H -24.753 -31.858  -46.291 1.00 . A A . 460 GLN HB2  1 1 
       50 56302 1 1 50 GLN HB3  H -25.387 -33.173  -45.291 1.00 . A A . 460 GLN HB3  1 1 
       50 56303 1 1 50 GLN HE21 H -26.689 -29.769  -42.737 1.00 . A A . 460 GLN HE21 1 1 
       50 56304 1 1 50 GLN HE22 H -27.164 -31.001  -41.580 1.00 . A A . 460 GLN HE22 1 1 
       50 56305 1 1 50 GLN HG2  H -25.406 -30.269  -44.514 1.00 . A A . 460 GLN HG2  1 1 
       50 56306 1 1 50 GLN HG3  H -26.741 -31.068  -45.352 1.00 . A A . 460 GLN HG3  1 1 
       50 56307 1 1 50 GLN N    N -22.981 -30.904  -44.603 1.00 . A A . 460 GLN N    1 1 
       50 56308 1 1 50 GLN NE2  N -26.798 -30.741  -42.481 1.00 . A A . 460 GLN NE2  1 1 
       50 56309 1 1 50 GLN O    O -22.691 -34.430  -44.638 1.00 . A A . 460 GLN O    1 1 
       50 56310 1 1 50 GLN OE1  O -26.588 -32.860  -43.069 1.00 . A A . 460 GLN OE1  1 1 
       50 56311 1 1 51 ARG C    C -20.020 -34.297  -46.039 1.00 . A A . 461 ARG C    1 1 
       50 56312 1 1 51 ARG CA   C -21.234 -34.019  -46.906 1.00 . A A . 461 ARG CA   1 1 
       50 56313 1 1 51 ARG CB   C -20.787 -33.542  -48.295 1.00 . A A . 461 ARG CB   1 1 
       50 56314 1 1 51 ARG CD   C -22.666 -34.749  -49.458 1.00 . A A . 461 ARG CD   1 1 
       50 56315 1 1 51 ARG CG   C -21.925 -33.424  -49.321 1.00 . A A . 461 ARG CG   1 1 
       50 56316 1 1 51 ARG CZ   C -24.092 -35.941  -51.103 1.00 . A A . 461 ARG CZ   1 1 
       50 56317 1 1 51 ARG H    H -22.145 -32.087  -46.656 1.00 . A A . 461 ARG H    1 1 
       50 56318 1 1 51 ARG HA   H -21.789 -34.951  -47.004 1.00 . A A . 461 ARG HA   1 1 
       50 56319 1 1 51 ARG HB2  H -20.301 -32.572  -48.196 1.00 . A A . 461 ARG HB2  1 1 
       50 56320 1 1 51 ARG HB3  H -20.056 -34.253  -48.679 1.00 . A A . 461 ARG HB3  1 1 
       50 56321 1 1 51 ARG HD2  H -21.934 -35.559  -49.442 1.00 . A A . 461 ARG HD2  1 1 
       50 56322 1 1 51 ARG HD3  H -23.338 -34.868  -48.602 1.00 . A A . 461 ARG HD3  1 1 
       50 56323 1 1 51 ARG HE   H -23.488 -34.030  -51.283 1.00 . A A . 461 ARG HE   1 1 
       50 56324 1 1 51 ARG HG2  H -22.625 -32.650  -49.006 1.00 . A A . 461 ARG HG2  1 1 
       50 56325 1 1 51 ARG HG3  H -21.499 -33.150  -50.286 1.00 . A A . 461 ARG HG3  1 1 
       50 56326 1 1 51 ARG HH11 H -23.578 -37.101  -49.527 1.00 . A A . 461 ARG HH11 1 1 
       50 56327 1 1 51 ARG HH12 H -24.574 -37.865  -50.748 1.00 . A A . 461 ARG HH12 1 1 
       50 56328 1 1 51 ARG HH21 H -24.760 -35.078  -52.789 1.00 . A A . 461 ARG HH21 1 1 
       50 56329 1 1 51 ARG HH22 H -25.229 -36.739  -52.550 1.00 . A A . 461 ARG HH22 1 1 
       50 56330 1 1 51 ARG N    N -22.084 -33.019  -46.258 1.00 . A A . 461 ARG N    1 1 
       50 56331 1 1 51 ARG NE   N -23.449 -34.849  -50.700 1.00 . A A . 461 ARG NE   1 1 
       50 56332 1 1 51 ARG NH1  N -24.085 -37.055  -50.411 1.00 . A A . 461 ARG NH1  1 1 
       50 56333 1 1 51 ARG NH2  N -24.745 -35.916  -52.232 1.00 . A A . 461 ARG NH2  1 1 
       50 56334 1 1 51 ARG O    O -19.496 -35.400  -46.020 1.00 . A A . 461 ARG O    1 1 
       50 56335 1 1 52 ALA C    C -18.912 -34.282  -43.181 1.00 . A A . 462 ALA C    1 1 
       50 56336 1 1 52 ALA CA   C -18.467 -33.454  -44.392 1.00 . A A . 462 ALA CA   1 1 
       50 56337 1 1 52 ALA CB   C -17.925 -32.092  -43.948 1.00 . A A . 462 ALA CB   1 1 
       50 56338 1 1 52 ALA H    H -20.050 -32.395  -45.363 1.00 . A A . 462 ALA H    1 1 
       50 56339 1 1 52 ALA HA   H -17.672 -33.998  -44.907 1.00 . A A . 462 ALA HA   1 1 
       50 56340 1 1 52 ALA HB1  H -17.671 -31.496  -44.824 1.00 . A A . 462 ALA HB1  1 1 
       50 56341 1 1 52 ALA HB2  H -18.672 -31.572  -43.353 1.00 . A A . 462 ALA HB2  1 1 
       50 56342 1 1 52 ALA HB3  H -17.029 -32.242  -43.343 1.00 . A A . 462 ALA HB3  1 1 
       50 56343 1 1 52 ALA N    N -19.584 -33.288  -45.309 1.00 . A A . 462 ALA N    1 1 
       50 56344 1 1 52 ALA O    O -18.237 -35.224  -42.779 1.00 . A A . 462 ALA O    1 1 
       50 56345 1 1 53 LEU C    C -20.882 -36.016  -41.615 1.00 . A A . 463 LEU C    1 1 
       50 56346 1 1 53 LEU CA   C -20.517 -34.567  -41.377 1.00 . A A . 463 LEU CA   1 1 
       50 56347 1 1 53 LEU CB   C -21.677 -33.786  -40.736 1.00 . A A . 463 LEU CB   1 1 
       50 56348 1 1 53 LEU CD1  C -23.681 -35.314  -40.170 1.00 . A A . 463 LEU CD1  1 1 
       50 56349 1 1 53 LEU CD2  C -23.982 -32.937  -40.756 1.00 . A A . 463 LEU CD2  1 1 
       50 56350 1 1 53 LEU CG   C -23.146 -34.154  -41.029 1.00 . A A . 463 LEU CG   1 1 
       50 56351 1 1 53 LEU H    H -20.603 -33.148  -42.985 1.00 . A A . 463 LEU H    1 1 
       50 56352 1 1 53 LEU HA   H -19.693 -34.551  -40.669 1.00 . A A . 463 LEU HA   1 1 
       50 56353 1 1 53 LEU HB2  H -21.544 -33.840  -39.655 1.00 . A A . 463 LEU HB2  1 1 
       50 56354 1 1 53 LEU HB3  H -21.542 -32.741  -41.012 1.00 . A A . 463 LEU HB3  1 1 
       50 56355 1 1 53 LEU HD11 H -24.742 -35.462  -40.379 1.00 . A A . 463 LEU HD11 1 1 
       50 56356 1 1 53 LEU HD12 H -23.553 -35.084  -39.112 1.00 . A A . 463 LEU HD12 1 1 
       50 56357 1 1 53 LEU HD13 H -23.149 -36.230  -40.408 1.00 . A A . 463 LEU HD13 1 1 
       50 56358 1 1 53 LEU HD21 H -23.913 -32.670  -39.699 1.00 . A A . 463 LEU HD21 1 1 
       50 56359 1 1 53 LEU HD22 H -25.019 -33.154  -41.009 1.00 . A A . 463 LEU HD22 1 1 
       50 56360 1 1 53 LEU HD23 H -23.631 -32.112  -41.371 1.00 . A A . 463 LEU HD23 1 1 
       50 56361 1 1 53 LEU HG   H -23.246 -34.412  -42.079 1.00 . A A . 463 LEU HG   1 1 
       50 56362 1 1 53 LEU N    N -20.048 -33.916  -42.597 1.00 . A A . 463 LEU N    1 1 
       50 56363 1 1 53 LEU O    O -20.654 -36.846  -40.757 1.00 . A A . 463 LEU O    1 1 
       50 56364 1 1 54 GLN C    C -20.547 -38.643  -43.011 1.00 . A A . 464 GLN C    1 1 
       50 56365 1 1 54 GLN CA   C -21.782 -37.732  -43.054 1.00 . A A . 464 GLN CA   1 1 
       50 56366 1 1 54 GLN CB   C -22.560 -37.862  -44.364 1.00 . A A . 464 GLN CB   1 1 
       50 56367 1 1 54 GLN CD   C -22.594 -38.265  -46.845 1.00 . A A . 464 GLN CD   1 1 
       50 56368 1 1 54 GLN CG   C -21.749 -37.871  -45.653 1.00 . A A . 464 GLN CG   1 1 
       50 56369 1 1 54 GLN H    H -21.627 -35.615  -43.470 1.00 . A A . 464 GLN H    1 1 
       50 56370 1 1 54 GLN HA   H -22.444 -38.064  -42.261 1.00 . A A . 464 GLN HA   1 1 
       50 56371 1 1 54 GLN HB2  H -23.119 -38.789  -44.310 1.00 . A A . 464 GLN HB2  1 1 
       50 56372 1 1 54 GLN HB3  H -23.268 -37.037  -44.416 1.00 . A A . 464 GLN HB3  1 1 
       50 56373 1 1 54 GLN HE21 H -23.004 -40.023  -45.976 1.00 . A A . 464 GLN HE21 1 1 
       50 56374 1 1 54 GLN HE22 H -23.718 -39.763  -47.551 1.00 . A A . 464 GLN HE22 1 1 
       50 56375 1 1 54 GLN HG2  H -21.345 -36.883  -45.820 1.00 . A A . 464 GLN HG2  1 1 
       50 56376 1 1 54 GLN HG3  H -20.931 -38.582  -45.563 1.00 . A A . 464 GLN HG3  1 1 
       50 56377 1 1 54 GLN N    N -21.431 -36.338  -42.776 1.00 . A A . 464 GLN N    1 1 
       50 56378 1 1 54 GLN NE2  N -23.148 -39.445  -46.789 1.00 . A A . 464 GLN NE2  1 1 
       50 56379 1 1 54 GLN O    O -20.650 -39.819  -42.684 1.00 . A A . 464 GLN O    1 1 
       50 56380 1 1 54 GLN OE1  O -22.752 -37.512  -47.801 1.00 . A A . 464 GLN OE1  1 1 
       50 56381 1 1 55 GLY C    C -17.673 -38.757  -41.748 1.00 . A A . 465 GLY C    1 1 
       50 56382 1 1 55 GLY CA   C -18.144 -38.829  -43.186 1.00 . A A . 465 GLY CA   1 1 
       50 56383 1 1 55 GLY H    H -19.336 -37.124  -43.598 1.00 . A A . 465 GLY H    1 1 
       50 56384 1 1 55 GLY HA2  H -18.308 -39.870  -43.464 1.00 . A A . 465 GLY HA2  1 1 
       50 56385 1 1 55 GLY HA3  H -17.388 -38.391  -43.838 1.00 . A A . 465 GLY HA3  1 1 
       50 56386 1 1 55 GLY N    N -19.381 -38.084  -43.307 1.00 . A A . 465 GLY N    1 1 
       50 56387 1 1 55 GLY O    O -17.221 -39.746  -41.196 1.00 . A A . 465 GLY O    1 1 
       50 56388 1 1 56 ALA C    C -18.011 -38.356  -38.785 1.00 . A A . 466 ALA C    1 1 
       50 56389 1 1 56 ALA CA   C -17.367 -37.361  -39.754 1.00 . A A . 466 ALA CA   1 1 
       50 56390 1 1 56 ALA CB   C -17.696 -35.933  -39.323 1.00 . A A . 466 ALA CB   1 1 
       50 56391 1 1 56 ALA H    H -18.200 -36.800  -41.646 1.00 . A A . 466 ALA H    1 1 
       50 56392 1 1 56 ALA HA   H -16.286 -37.493  -39.709 1.00 . A A . 466 ALA HA   1 1 
       50 56393 1 1 56 ALA HB1  H -18.776 -35.827  -39.207 1.00 . A A . 466 ALA HB1  1 1 
       50 56394 1 1 56 ALA HB2  H -17.215 -35.725  -38.366 1.00 . A A . 466 ALA HB2  1 1 
       50 56395 1 1 56 ALA HB3  H -17.333 -35.228  -40.071 1.00 . A A . 466 ALA HB3  1 1 
       50 56396 1 1 56 ALA N    N -17.798 -37.583  -41.138 1.00 . A A . 466 ALA N    1 1 
       50 56397 1 1 56 ALA O    O -17.373 -38.837  -37.870 1.00 . A A . 466 ALA O    1 1 
       50 56398 1 1 57 GLN C    C -19.387 -41.026  -38.290 1.00 . A A . 467 GLN C    1 1 
       50 56399 1 1 57 GLN CA   C -19.985 -39.624  -38.164 1.00 . A A . 467 GLN CA   1 1 
       50 56400 1 1 57 GLN CB   C -21.428 -39.683  -38.627 1.00 . A A . 467 GLN CB   1 1 
       50 56401 1 1 57 GLN CD   C -22.509 -38.146  -36.906 1.00 . A A . 467 GLN CD   1 1 
       50 56402 1 1 57 GLN CG   C -22.232 -38.403  -38.369 1.00 . A A . 467 GLN CG   1 1 
       50 56403 1 1 57 GLN H    H -19.774 -38.222  -39.768 1.00 . A A . 467 GLN H    1 1 
       50 56404 1 1 57 GLN HA   H -19.940 -39.308  -37.121 1.00 . A A . 467 GLN HA   1 1 
       50 56405 1 1 57 GLN HB2  H -21.394 -39.864  -39.700 1.00 . A A . 467 GLN HB2  1 1 
       50 56406 1 1 57 GLN HB3  H -21.928 -40.521  -38.141 1.00 . A A . 467 GLN HB3  1 1 
       50 56407 1 1 57 GLN HE21 H -21.936 -36.231  -37.106 1.00 . A A . 467 GLN HE21 1 1 
       50 56408 1 1 57 GLN HE22 H -22.468 -36.703  -35.514 1.00 . A A . 467 GLN HE22 1 1 
       50 56409 1 1 57 GLN HG2  H -21.691 -37.554  -38.763 1.00 . A A . 467 GLN HG2  1 1 
       50 56410 1 1 57 GLN HG3  H -23.180 -38.473  -38.894 1.00 . A A . 467 GLN HG3  1 1 
       50 56411 1 1 57 GLN N    N -19.273 -38.665  -39.002 1.00 . A A . 467 GLN N    1 1 
       50 56412 1 1 57 GLN NE2  N -22.285 -36.929  -36.479 1.00 . A A . 467 GLN NE2  1 1 
       50 56413 1 1 57 GLN O    O -19.192 -41.726  -37.300 1.00 . A A . 467 GLN O    1 1 
       50 56414 1 1 57 GLN OE1  O -22.923 -39.026  -36.178 1.00 . A A . 467 GLN OE1  1 1 
       50 56415 1 1 58 ALA C    C -17.171 -42.904  -39.195 1.00 . A A . 468 ALA C    1 1 
       50 56416 1 1 58 ALA CA   C -18.577 -42.767  -39.777 1.00 . A A . 468 ALA CA   1 1 
       50 56417 1 1 58 ALA CB   C -18.564 -43.042  -41.289 1.00 . A A . 468 ALA CB   1 1 
       50 56418 1 1 58 ALA H    H -19.267 -40.820  -40.305 1.00 . A A . 468 ALA H    1 1 
       50 56419 1 1 58 ALA HA   H -19.224 -43.499  -39.290 1.00 . A A . 468 ALA HA   1 1 
       50 56420 1 1 58 ALA HB1  H -19.577 -42.959  -41.685 1.00 . A A . 468 ALA HB1  1 1 
       50 56421 1 1 58 ALA HB2  H -17.919 -42.319  -41.791 1.00 . A A . 468 ALA HB2  1 1 
       50 56422 1 1 58 ALA HB3  H -18.187 -44.049  -41.471 1.00 . A A . 468 ALA HB3  1 1 
       50 56423 1 1 58 ALA N    N -19.107 -41.434  -39.521 1.00 . A A . 468 ALA N    1 1 
       50 56424 1 1 58 ALA O    O -16.839 -43.912  -38.572 1.00 . A A . 468 ALA O    1 1 
       50 56425 1 1 59 VAL C    C -14.979 -41.824  -37.359 1.00 . A A . 469 VAL C    1 1 
       50 56426 1 1 59 VAL CA   C -14.981 -41.937  -38.876 1.00 . A A . 469 VAL CA   1 1 
       50 56427 1 1 59 VAL CB   C -14.045 -40.854  -39.504 1.00 . A A . 469 VAL CB   1 1 
       50 56428 1 1 59 VAL CG1  C -14.076 -40.949  -41.031 1.00 . A A . 469 VAL CG1  1 1 
       50 56429 1 1 59 VAL CG2  C -14.438 -39.459  -39.077 1.00 . A A . 469 VAL CG2  1 1 
       50 56430 1 1 59 VAL H    H -16.652 -41.066  -39.903 1.00 . A A . 469 VAL H    1 1 
       50 56431 1 1 59 VAL HA   H -14.571 -42.913  -39.133 1.00 . A A . 469 VAL HA   1 1 
       50 56432 1 1 59 VAL HB   H -13.029 -41.036  -39.167 1.00 . A A . 469 VAL HB   1 1 
       50 56433 1 1 59 VAL HG11 H -13.324 -40.284  -41.450 1.00 . A A . 469 VAL HG11 1 1 
       50 56434 1 1 59 VAL HG12 H -13.867 -41.971  -41.338 1.00 . A A . 469 VAL HG12 1 1 
       50 56435 1 1 59 VAL HG13 H -15.058 -40.653  -41.402 1.00 . A A . 469 VAL HG13 1 1 
       50 56436 1 1 59 VAL HG21 H -14.257 -39.336  -38.007 1.00 . A A . 469 VAL HG21 1 1 
       50 56437 1 1 59 VAL HG22 H -13.842 -38.725  -39.619 1.00 . A A . 469 VAL HG22 1 1 
       50 56438 1 1 59 VAL HG23 H -15.493 -39.305  -39.291 1.00 . A A . 469 VAL HG23 1 1 
       50 56439 1 1 59 VAL N    N -16.346 -41.887  -39.388 1.00 . A A . 469 VAL N    1 1 
       50 56440 1 1 59 VAL O    O -14.125 -42.394  -36.722 1.00 . A A . 469 VAL O    1 1 
       50 56441 1 1 60 ALA C    C -16.078 -42.290  -34.618 1.00 . A A . 470 ALA C    1 1 
       50 56442 1 1 60 ALA CA   C -15.988 -40.938  -35.322 1.00 . A A . 470 ALA CA   1 1 
       50 56443 1 1 60 ALA CB   C -17.173 -40.053  -34.922 1.00 . A A . 470 ALA CB   1 1 
       50 56444 1 1 60 ALA H    H -16.642 -40.653  -37.349 1.00 . A A . 470 ALA H    1 1 
       50 56445 1 1 60 ALA HA   H -15.067 -40.453  -34.999 1.00 . A A . 470 ALA HA   1 1 
       50 56446 1 1 60 ALA HB1  H -17.215 -39.970  -33.834 1.00 . A A . 470 ALA HB1  1 1 
       50 56447 1 1 60 ALA HB2  H -17.049 -39.058  -35.350 1.00 . A A . 470 ALA HB2  1 1 
       50 56448 1 1 60 ALA HB3  H -18.104 -40.492  -35.285 1.00 . A A . 470 ALA HB3  1 1 
       50 56449 1 1 60 ALA N    N -15.936 -41.109  -36.778 1.00 . A A . 470 ALA N    1 1 
       50 56450 1 1 60 ALA O    O -15.487 -42.480  -33.558 1.00 . A A . 470 ALA O    1 1 
       50 56451 1 1 61 ALA C    C -15.527 -45.234  -34.626 1.00 . A A . 471 ALA C    1 1 
       50 56452 1 1 61 ALA CA   C -16.907 -44.564  -34.642 1.00 . A A . 471 ALA CA   1 1 
       50 56453 1 1 61 ALA CB   C -17.907 -45.402  -35.446 1.00 . A A . 471 ALA CB   1 1 
       50 56454 1 1 61 ALA H    H -17.283 -43.026  -36.080 1.00 . A A . 471 ALA H    1 1 
       50 56455 1 1 61 ALA HA   H -17.256 -44.480  -33.607 1.00 . A A . 471 ALA HA   1 1 
       50 56456 1 1 61 ALA HB1  H -17.989 -46.395  -35.004 1.00 . A A . 471 ALA HB1  1 1 
       50 56457 1 1 61 ALA HB2  H -18.884 -44.919  -35.433 1.00 . A A . 471 ALA HB2  1 1 
       50 56458 1 1 61 ALA HB3  H -17.564 -45.495  -36.479 1.00 . A A . 471 ALA HB3  1 1 
       50 56459 1 1 61 ALA N    N -16.801 -43.228  -35.212 1.00 . A A . 471 ALA N    1 1 
       50 56460 1 1 61 ALA O    O -15.197 -45.944  -33.693 1.00 . A A . 471 ALA O    1 1 
       50 56461 1 1 62 ALA C    C -12.433 -44.828  -34.727 1.00 . A A . 472 ALA C    1 1 
       50 56462 1 1 62 ALA CA   C -13.371 -45.535  -35.719 1.00 . A A . 472 ALA CA   1 1 
       50 56463 1 1 62 ALA CB   C -12.824 -45.423  -37.152 1.00 . A A . 472 ALA CB   1 1 
       50 56464 1 1 62 ALA H    H -15.044 -44.399  -36.409 1.00 . A A . 472 ALA H    1 1 
       50 56465 1 1 62 ALA HA   H -13.411 -46.588  -35.450 1.00 . A A . 472 ALA HA   1 1 
       50 56466 1 1 62 ALA HB1  H -11.850 -45.911  -37.206 1.00 . A A . 472 ALA HB1  1 1 
       50 56467 1 1 62 ALA HB2  H -13.511 -45.911  -37.845 1.00 . A A . 472 ALA HB2  1 1 
       50 56468 1 1 62 ALA HB3  H -12.714 -44.374  -37.426 1.00 . A A . 472 ALA HB3  1 1 
       50 56469 1 1 62 ALA N    N -14.725 -44.987  -35.652 1.00 . A A . 472 ALA N    1 1 
       50 56470 1 1 62 ALA O    O -11.538 -45.446  -34.170 1.00 . A A . 472 ALA O    1 1 
       50 56471 1 1 63 GLN C    C -12.062 -43.192  -32.147 1.00 . A A . 473 GLN C    1 1 
       50 56472 1 1 63 GLN CA   C -11.814 -42.768  -33.590 1.00 . A A . 473 GLN CA   1 1 
       50 56473 1 1 63 GLN CB   C -12.100 -41.260  -33.711 1.00 . A A . 473 GLN CB   1 1 
       50 56474 1 1 63 GLN CD   C -10.491 -40.376  -35.498 1.00 . A A . 473 GLN CD   1 1 
       50 56475 1 1 63 GLN CG   C -11.921 -40.658  -35.109 1.00 . A A . 473 GLN CG   1 1 
       50 56476 1 1 63 GLN H    H -13.383 -43.066  -34.998 1.00 . A A . 473 GLN H    1 1 
       50 56477 1 1 63 GLN HA   H -10.772 -42.975  -33.832 1.00 . A A . 473 GLN HA   1 1 
       50 56478 1 1 63 GLN HB2  H -13.134 -41.094  -33.411 1.00 . A A . 473 GLN HB2  1 1 
       50 56479 1 1 63 GLN HB3  H -11.462 -40.722  -33.014 1.00 . A A . 473 GLN HB3  1 1 
       50 56480 1 1 63 GLN HE21 H -11.104 -39.817  -37.328 1.00 . A A . 473 GLN HE21 1 1 
       50 56481 1 1 63 GLN HE22 H  -9.390 -39.722  -37.035 1.00 . A A . 473 GLN HE22 1 1 
       50 56482 1 1 63 GLN HG2  H -12.328 -41.332  -35.839 1.00 . A A . 473 GLN HG2  1 1 
       50 56483 1 1 63 GLN HG3  H -12.483 -39.731  -35.158 1.00 . A A . 473 GLN HG3  1 1 
       50 56484 1 1 63 GLN N    N -12.644 -43.539  -34.511 1.00 . A A . 473 GLN N    1 1 
       50 56485 1 1 63 GLN NE2  N -10.316 -39.936  -36.719 1.00 . A A . 473 GLN NE2  1 1 
       50 56486 1 1 63 GLN O    O -11.137 -43.349  -31.368 1.00 . A A . 473 GLN O    1 1 
       50 56487 1 1 63 GLN OE1  O  -9.565 -40.545  -34.731 1.00 . A A . 473 GLN OE1  1 1 
       50 56488 1 1 64 ARG C    C -13.178 -45.312  -30.268 1.00 . A A . 474 ARG C    1 1 
       50 56489 1 1 64 ARG CA   C -13.596 -43.858  -30.419 1.00 . A A . 474 ARG CA   1 1 
       50 56490 1 1 64 ARG CB   C -15.048 -43.628  -30.035 1.00 . A A . 474 ARG CB   1 1 
       50 56491 1 1 64 ARG CD   C -17.465 -43.742  -30.627 1.00 . A A . 474 ARG CD   1 1 
       50 56492 1 1 64 ARG CG   C -16.094 -44.397  -30.803 1.00 . A A . 474 ARG CG   1 1 
       50 56493 1 1 64 ARG CZ   C -18.693 -42.487  -28.844 1.00 . A A . 474 ARG CZ   1 1 
       50 56494 1 1 64 ARG H    H -14.084 -43.233  -32.423 1.00 . A A . 474 ARG H    1 1 
       50 56495 1 1 64 ARG HA   H -12.982 -43.274  -29.729 1.00 . A A . 474 ARG HA   1 1 
       50 56496 1 1 64 ARG HB2  H -15.146 -43.906  -29.003 1.00 . A A . 474 ARG HB2  1 1 
       50 56497 1 1 64 ARG HB3  H -15.256 -42.562  -30.133 1.00 . A A . 474 ARG HB3  1 1 
       50 56498 1 1 64 ARG HD2  H -17.552 -42.935  -31.354 1.00 . A A . 474 ARG HD2  1 1 
       50 56499 1 1 64 ARG HD3  H -18.240 -44.482  -30.826 1.00 . A A . 474 ARG HD3  1 1 
       50 56500 1 1 64 ARG HE   H -16.883 -43.323  -28.599 1.00 . A A . 474 ARG HE   1 1 
       50 56501 1 1 64 ARG HG2  H -15.840 -44.407  -31.855 1.00 . A A . 474 ARG HG2  1 1 
       50 56502 1 1 64 ARG HG3  H -16.126 -45.419  -30.433 1.00 . A A . 474 ARG HG3  1 1 
       50 56503 1 1 64 ARG HH11 H -19.754 -42.572  -30.545 1.00 . A A . 474 ARG HH11 1 1 
       50 56504 1 1 64 ARG HH12 H -20.495 -41.691  -29.236 1.00 . A A . 474 ARG HH12 1 1 
       50 56505 1 1 64 ARG HH21 H -17.865 -42.218  -27.040 1.00 . A A . 474 ARG HH21 1 1 
       50 56506 1 1 64 ARG HH22 H -19.440 -41.484  -27.269 1.00 . A A . 474 ARG HH22 1 1 
       50 56507 1 1 64 ARG N    N -13.314 -43.398  -31.776 1.00 . A A . 474 ARG N    1 1 
       50 56508 1 1 64 ARG NE   N -17.645 -43.180  -29.272 1.00 . A A . 474 ARG NE   1 1 
       50 56509 1 1 64 ARG NH1  N -19.731 -42.233  -29.603 1.00 . A A . 474 ARG NH1  1 1 
       50 56510 1 1 64 ARG NH2  N -18.676 -42.030  -27.630 1.00 . A A . 474 ARG NH2  1 1 
       50 56511 1 1 64 ARG O    O -12.850 -45.773  -29.186 1.00 . A A . 474 ARG O    1 1 
       50 56512 1 1 65 LEU C    C -11.207 -47.423  -31.070 1.00 . A A . 475 LEU C    1 1 
       50 56513 1 1 65 LEU CA   C -12.702 -47.410  -31.384 1.00 . A A . 475 LEU CA   1 1 
       50 56514 1 1 65 LEU CB   C -12.984 -48.061  -32.749 1.00 . A A . 475 LEU CB   1 1 
       50 56515 1 1 65 LEU CD1  C -11.809 -50.298  -32.542 1.00 . A A . 475 LEU CD1  1 1 
       50 56516 1 1 65 LEU CD2  C -12.262 -49.328  -34.791 1.00 . A A . 475 LEU CD2  1 1 
       50 56517 1 1 65 LEU CG   C -11.923 -48.996  -33.352 1.00 . A A . 475 LEU CG   1 1 
       50 56518 1 1 65 LEU H    H -13.482 -45.616  -32.237 1.00 . A A . 475 LEU H    1 1 
       50 56519 1 1 65 LEU HA   H -13.223 -47.970  -30.606 1.00 . A A . 475 LEU HA   1 1 
       50 56520 1 1 65 LEU HB2  H -13.923 -48.608  -32.678 1.00 . A A . 475 LEU HB2  1 1 
       50 56521 1 1 65 LEU HB3  H -13.133 -47.261  -33.457 1.00 . A A . 475 LEU HB3  1 1 
       50 56522 1 1 65 LEU HD11 H -12.758 -50.833  -32.565 1.00 . A A . 475 LEU HD11 1 1 
       50 56523 1 1 65 LEU HD12 H -11.552 -50.070  -31.505 1.00 . A A . 475 LEU HD12 1 1 
       50 56524 1 1 65 LEU HD13 H -11.028 -50.925  -32.967 1.00 . A A . 475 LEU HD13 1 1 
       50 56525 1 1 65 LEU HD21 H -11.516 -50.017  -35.188 1.00 . A A . 475 LEU HD21 1 1 
       50 56526 1 1 65 LEU HD22 H -12.247 -48.416  -35.384 1.00 . A A . 475 LEU HD22 1 1 
       50 56527 1 1 65 LEU HD23 H -13.250 -49.787  -34.846 1.00 . A A . 475 LEU HD23 1 1 
       50 56528 1 1 65 LEU HG   H -10.963 -48.467  -33.355 1.00 . A A . 475 LEU HG   1 1 
       50 56529 1 1 65 LEU N    N -13.171 -46.031  -31.375 1.00 . A A . 475 LEU N    1 1 
       50 56530 1 1 65 LEU O    O -10.769 -48.178  -30.212 1.00 . A A . 475 LEU O    1 1 
       50 56531 1 1 66 VAL C    C  -8.673 -46.179  -30.119 1.00 . A A . 476 VAL C    1 1 
       50 56532 1 1 66 VAL CA   C  -8.970 -46.623  -31.540 1.00 . A A . 476 VAL CA   1 1 
       50 56533 1 1 66 VAL CB   C  -8.196 -45.798  -32.607 1.00 . A A . 476 VAL CB   1 1 
       50 56534 1 1 66 VAL CG1  C  -8.584 -44.352  -32.639 1.00 . A A . 476 VAL CG1  1 1 
       50 56535 1 1 66 VAL CG2  C  -6.682 -45.932  -32.396 1.00 . A A . 476 VAL CG2  1 1 
       50 56536 1 1 66 VAL H    H -10.804 -45.976  -32.455 1.00 . A A . 476 VAL H    1 1 
       50 56537 1 1 66 VAL HA   H  -8.641 -47.646  -31.640 1.00 . A A . 476 VAL HA   1 1 
       50 56538 1 1 66 VAL HB   H  -8.468 -46.208  -33.567 1.00 . A A . 476 VAL HB   1 1 
       50 56539 1 1 66 VAL HG11 H  -9.616 -44.281  -32.968 1.00 . A A . 476 VAL HG11 1 1 
       50 56540 1 1 66 VAL HG12 H  -8.476 -43.904  -31.652 1.00 . A A . 476 VAL HG12 1 1 
       50 56541 1 1 66 VAL HG13 H  -7.959 -43.816  -33.350 1.00 . A A . 476 VAL HG13 1 1 
       50 56542 1 1 66 VAL HG21 H  -6.154 -45.409  -33.194 1.00 . A A . 476 VAL HG21 1 1 
       50 56543 1 1 66 VAL HG22 H  -6.403 -45.494  -31.427 1.00 . A A . 476 VAL HG22 1 1 
       50 56544 1 1 66 VAL HG23 H  -6.401 -46.985  -32.408 1.00 . A A . 476 VAL HG23 1 1 
       50 56545 1 1 66 VAL N    N -10.417 -46.606  -31.757 1.00 . A A . 476 VAL N    1 1 
       50 56546 1 1 66 VAL O    O  -7.761 -46.690  -29.463 1.00 . A A . 476 VAL O    1 1 
       50 56547 1 1 67 HIS C    C  -9.585 -45.891  -27.299 1.00 . A A . 477 HIS C    1 1 
       50 56548 1 1 67 HIS CA   C  -9.358 -44.755  -28.292 1.00 . A A . 477 HIS CA   1 1 
       50 56549 1 1 67 HIS CB   C -10.377 -43.641  -28.091 1.00 . A A . 477 HIS CB   1 1 
       50 56550 1 1 67 HIS CD2  C  -9.073 -42.689  -26.071 1.00 . A A . 477 HIS CD2  1 1 
       50 56551 1 1 67 HIS CE1  C -10.665 -41.688  -25.048 1.00 . A A . 477 HIS CE1  1 1 
       50 56552 1 1 67 HIS CG   C -10.192 -42.887  -26.815 1.00 . A A . 477 HIS CG   1 1 
       50 56553 1 1 67 HIS H    H -10.201 -44.858  -30.219 1.00 . A A . 477 HIS H    1 1 
       50 56554 1 1 67 HIS HA   H  -8.355 -44.355  -28.146 1.00 . A A . 477 HIS HA   1 1 
       50 56555 1 1 67 HIS HB2  H -10.288 -42.947  -28.929 1.00 . A A . 477 HIS HB2  1 1 
       50 56556 1 1 67 HIS HB3  H -11.374 -44.071  -28.106 1.00 . A A . 477 HIS HB3  1 1 
       50 56557 1 1 67 HIS HD1  H -12.177 -42.159  -26.431 1.00 . A A . 477 HIS HD1  1 1 
       50 56558 1 1 67 HIS HD2  H  -8.093 -43.073  -26.329 1.00 . A A . 477 HIS HD2  1 1 
       50 56559 1 1 67 HIS HE1  H -11.229 -41.114  -24.322 1.00 . A A . 477 HIS HE1  1 1 
       50 56560 1 1 67 HIS N    N  -9.475 -45.248  -29.637 1.00 . A A . 477 HIS N    1 1 
       50 56561 1 1 67 HIS ND1  N -11.193 -42.228  -26.143 1.00 . A A . 477 HIS ND1  1 1 
       50 56562 1 1 67 HIS NE2  N  -9.373 -41.934  -24.955 1.00 . A A . 477 HIS NE2  1 1 
       50 56563 1 1 67 HIS O    O  -8.905 -45.971  -26.291 1.00 . A A . 477 HIS O    1 1 
       50 56564 1 1 68 ALA C    C  -9.568 -48.761  -26.471 1.00 . A A . 478 ALA C    1 1 
       50 56565 1 1 68 ALA CA   C -10.810 -47.891  -26.691 1.00 . A A . 478 ALA CA   1 1 
       50 56566 1 1 68 ALA CB   C -11.964 -48.733  -27.240 1.00 . A A . 478 ALA CB   1 1 
       50 56567 1 1 68 ALA H    H -11.061 -46.705  -28.450 1.00 . A A . 478 ALA H    1 1 
       50 56568 1 1 68 ALA HA   H -11.109 -47.475  -25.731 1.00 . A A . 478 ALA HA   1 1 
       50 56569 1 1 68 ALA HB1  H -12.279 -49.454  -26.486 1.00 . A A . 478 ALA HB1  1 1 
       50 56570 1 1 68 ALA HB2  H -12.802 -48.080  -27.493 1.00 . A A . 478 ALA HB2  1 1 
       50 56571 1 1 68 ALA HB3  H -11.638 -49.267  -28.135 1.00 . A A . 478 ALA HB3  1 1 
       50 56572 1 1 68 ALA N    N -10.521 -46.785  -27.592 1.00 . A A . 478 ALA N    1 1 
       50 56573 1 1 68 ALA O    O  -9.265 -49.142  -25.345 1.00 . A A . 478 ALA O    1 1 
       50 56574 1 1 69 ILE C    C  -6.546 -49.130  -26.718 1.00 . A A . 479 ILE C    1 1 
       50 56575 1 1 69 ILE CA   C  -7.650 -49.914  -27.399 1.00 . A A . 479 ILE CA   1 1 
       50 56576 1 1 69 ILE CB   C  -7.120 -50.421  -28.752 1.00 . A A . 479 ILE CB   1 1 
       50 56577 1 1 69 ILE CD1  C  -8.470 -50.385  -30.817 1.00 . A A . 479 ILE CD1  1 1 
       50 56578 1 1 69 ILE CG1  C  -8.246 -51.083  -29.548 1.00 . A A . 479 ILE CG1  1 1 
       50 56579 1 1 69 ILE CG2  C  -5.974 -51.445  -28.557 1.00 . A A . 479 ILE CG2  1 1 
       50 56580 1 1 69 ILE H    H  -9.107 -48.737  -28.454 1.00 . A A . 479 ILE H    1 1 
       50 56581 1 1 69 ILE HA   H  -7.906 -50.772  -26.785 1.00 . A A . 479 ILE HA   1 1 
       50 56582 1 1 69 ILE HB   H  -6.742 -49.571  -29.322 1.00 . A A . 479 ILE HB   1 1 
       50 56583 1 1 69 ILE HD11 H  -9.315 -50.829  -31.329 1.00 . A A . 479 ILE HD11 1 1 
       50 56584 1 1 69 ILE HD12 H  -8.674 -49.340  -30.599 1.00 . A A . 479 ILE HD12 1 1 
       50 56585 1 1 69 ILE HD13 H  -7.580 -50.458  -31.441 1.00 . A A . 479 ILE HD13 1 1 
       50 56586 1 1 69 ILE HG12 H  -7.984 -52.112  -29.750 1.00 . A A . 479 ILE HG12 1 1 
       50 56587 1 1 69 ILE HG13 H  -9.167 -51.074  -28.968 1.00 . A A . 479 ILE HG13 1 1 
       50 56588 1 1 69 ILE HG21 H  -5.107 -50.944  -28.127 1.00 . A A . 479 ILE HG21 1 1 
       50 56589 1 1 69 ILE HG22 H  -6.299 -52.243  -27.886 1.00 . A A . 479 ILE HG22 1 1 
       50 56590 1 1 69 ILE HG23 H  -5.690 -51.871  -29.521 1.00 . A A . 479 ILE HG23 1 1 
       50 56591 1 1 69 ILE N    N  -8.841 -49.071  -27.535 1.00 . A A . 479 ILE N    1 1 
       50 56592 1 1 69 ILE O    O  -5.777 -49.690  -25.957 1.00 . A A . 479 ILE O    1 1 
       50 56593 1 1 70 ALA C    C  -5.586 -47.055  -24.834 1.00 . A A . 480 ALA C    1 1 
       50 56594 1 1 70 ALA CA   C  -5.463 -46.984  -26.367 1.00 . A A . 480 ALA CA   1 1 
       50 56595 1 1 70 ALA CB   C  -5.624 -45.534  -26.876 1.00 . A A . 480 ALA CB   1 1 
       50 56596 1 1 70 ALA H    H  -7.152 -47.401  -27.602 1.00 . A A . 480 ALA H    1 1 
       50 56597 1 1 70 ALA HA   H  -4.477 -47.353  -26.652 1.00 . A A . 480 ALA HA   1 1 
       50 56598 1 1 70 ALA HB1  H  -4.776 -44.936  -26.547 1.00 . A A . 480 ALA HB1  1 1 
       50 56599 1 1 70 ALA HB2  H  -5.671 -45.531  -27.972 1.00 . A A . 480 ALA HB2  1 1 
       50 56600 1 1 70 ALA HB3  H  -6.544 -45.104  -26.480 1.00 . A A . 480 ALA HB3  1 1 
       50 56601 1 1 70 ALA N    N  -6.481 -47.833  -26.975 1.00 . A A . 480 ALA N    1 1 
       50 56602 1 1 70 ALA O    O  -4.603 -46.919  -24.101 1.00 . A A . 480 ALA O    1 1 
       50 56603 1 1 71 LEU C    C  -6.554 -48.794  -22.466 1.00 . A A . 481 LEU C    1 1 
       50 56604 1 1 71 LEU CA   C  -7.021 -47.431  -22.911 1.00 . A A . 481 LEU CA   1 1 
       50 56605 1 1 71 LEU CB   C  -8.489 -47.251  -22.561 1.00 . A A . 481 LEU CB   1 1 
       50 56606 1 1 71 LEU CD1  C -10.468 -45.899  -23.192 1.00 . A A . 481 LEU CD1  1 1 
       50 56607 1 1 71 LEU CD2  C  -8.569 -44.780  -22.017 1.00 . A A . 481 LEU CD2  1 1 
       50 56608 1 1 71 LEU CG   C  -8.965 -45.873  -23.001 1.00 . A A . 481 LEU CG   1 1 
       50 56609 1 1 71 LEU H    H  -7.593 -47.378  -24.995 1.00 . A A . 481 LEU H    1 1 
       50 56610 1 1 71 LEU HA   H  -6.442 -46.675  -22.388 1.00 . A A . 481 LEU HA   1 1 
       50 56611 1 1 71 LEU HB2  H  -9.072 -48.012  -23.076 1.00 . A A . 481 LEU HB2  1 1 
       50 56612 1 1 71 LEU HB3  H  -8.630 -47.360  -21.487 1.00 . A A . 481 LEU HB3  1 1 
       50 56613 1 1 71 LEU HD11 H -10.964 -46.054  -22.235 1.00 . A A . 481 LEU HD11 1 1 
       50 56614 1 1 71 LEU HD12 H -10.728 -46.707  -23.873 1.00 . A A . 481 LEU HD12 1 1 
       50 56615 1 1 71 LEU HD13 H -10.793 -44.950  -23.623 1.00 . A A . 481 LEU HD13 1 1 
       50 56616 1 1 71 LEU HD21 H  -7.485 -44.738  -21.929 1.00 . A A . 481 LEU HD21 1 1 
       50 56617 1 1 71 LEU HD22 H  -9.008 -44.978  -21.040 1.00 . A A . 481 LEU HD22 1 1 
       50 56618 1 1 71 LEU HD23 H  -8.928 -43.817  -22.386 1.00 . A A . 481 LEU HD23 1 1 
       50 56619 1 1 71 LEU HG   H  -8.490 -45.665  -23.952 1.00 . A A . 481 LEU HG   1 1 
       50 56620 1 1 71 LEU N    N  -6.798 -47.286  -24.353 1.00 . A A . 481 LEU N    1 1 
       50 56621 1 1 71 LEU O    O  -5.905 -48.946  -21.447 1.00 . A A . 481 LEU O    1 1 
       50 56622 1 1 72 MET C    C  -5.009 -51.344  -22.886 1.00 . A A . 482 MET C    1 1 
       50 56623 1 1 72 MET CA   C  -6.497 -51.168  -22.917 1.00 . A A . 482 MET CA   1 1 
       50 56624 1 1 72 MET CB   C  -7.066 -52.143  -23.932 1.00 . A A . 482 MET CB   1 1 
       50 56625 1 1 72 MET CE   C  -9.138 -53.408  -26.295 1.00 . A A . 482 MET CE   1 1 
       50 56626 1 1 72 MET CG   C  -8.521 -52.064  -23.950 1.00 . A A . 482 MET CG   1 1 
       50 56627 1 1 72 MET H    H  -7.416 -49.629  -24.095 1.00 . A A . 482 MET H    1 1 
       50 56628 1 1 72 MET HA   H  -6.893 -51.412  -21.932 1.00 . A A . 482 MET HA   1 1 
       50 56629 1 1 72 MET HB2  H  -6.673 -51.921  -24.923 1.00 . A A . 482 MET HB2  1 1 
       50 56630 1 1 72 MET HB3  H  -6.771 -53.149  -23.648 1.00 . A A . 482 MET HB3  1 1 
       50 56631 1 1 72 MET HE1  H  -9.621 -54.247  -26.793 1.00 . A A . 482 MET HE1  1 1 
       50 56632 1 1 72 MET HE2  H  -9.612 -52.475  -26.611 1.00 . A A . 482 MET HE2  1 1 
       50 56633 1 1 72 MET HE3  H  -8.081 -53.385  -26.561 1.00 . A A . 482 MET HE3  1 1 
       50 56634 1 1 72 MET HG2  H  -8.822 -51.827  -22.939 1.00 . A A . 482 MET HG2  1 1 
       50 56635 1 1 72 MET HG3  H  -8.823 -51.251  -24.598 1.00 . A A . 482 MET HG3  1 1 
       50 56636 1 1 72 MET N    N  -6.881 -49.802  -23.249 1.00 . A A . 482 MET N    1 1 
       50 56637 1 1 72 MET O    O  -4.504 -52.243  -22.212 1.00 . A A . 482 MET O    1 1 
       50 56638 1 1 72 MET SD   S  -9.310 -53.586  -24.511 1.00 . A A . 482 MET SD   1 1 
       50 56639 1 1 73 THR C    C  -2.201 -49.993  -22.490 1.00 . A A . 483 THR C    1 1 
       50 56640 1 1 73 THR CA   C  -2.855 -50.646  -23.690 1.00 . A A . 483 THR CA   1 1 
       50 56641 1 1 73 THR CB   C  -2.301 -50.100  -25.012 1.00 . A A . 483 THR CB   1 1 
       50 56642 1 1 73 THR CG2  C  -2.773 -50.979  -26.167 1.00 . A A . 483 THR CG2  1 1 
       50 56643 1 1 73 THR H    H  -4.772 -49.745  -24.146 1.00 . A A . 483 THR H    1 1 
       50 56644 1 1 73 THR HA   H  -2.615 -51.707  -23.648 1.00 . A A . 483 THR HA   1 1 
       50 56645 1 1 73 THR HB   H  -1.212 -50.095  -24.981 1.00 . A A . 483 THR HB   1 1 
       50 56646 1 1 73 THR HG1  H  -2.332 -48.173  -24.642 1.00 . A A . 483 THR HG1  1 1 
       50 56647 1 1 73 THR HG21 H  -2.234 -51.923  -26.150 1.00 . A A . 483 THR HG21 1 1 
       50 56648 1 1 73 THR HG22 H  -2.582 -50.468  -27.109 1.00 . A A . 483 THR HG22 1 1 
       50 56649 1 1 73 THR HG23 H  -3.848 -51.175  -26.075 1.00 . A A . 483 THR HG23 1 1 
       50 56650 1 1 73 THR N    N  -4.302 -50.502  -23.616 1.00 . A A . 483 THR N    1 1 
       50 56651 1 1 73 THR O    O  -1.201 -50.494  -21.996 1.00 . A A . 483 THR O    1 1 
       50 56652 1 1 73 THR OG1  O  -2.788 -48.778  -25.235 1.00 . A A . 483 THR OG1  1 1 
       50 56653 1 1 74 GLN C    C  -2.696 -49.015  -19.535 1.00 . A A . 484 GLN C    1 1 
       50 56654 1 1 74 GLN CA   C  -2.226 -48.273  -20.789 1.00 . A A . 484 GLN CA   1 1 
       50 56655 1 1 74 GLN CB   C  -2.559 -46.772  -20.728 1.00 . A A . 484 GLN CB   1 1 
       50 56656 1 1 74 GLN CD   C  -4.291 -44.954  -20.759 1.00 . A A . 484 GLN CD   1 1 
       50 56657 1 1 74 GLN CG   C  -4.033 -46.434  -20.630 1.00 . A A . 484 GLN CG   1 1 
       50 56658 1 1 74 GLN H    H  -3.585 -48.495  -22.438 1.00 . A A . 484 GLN H    1 1 
       50 56659 1 1 74 GLN HA   H  -1.147 -48.365  -20.826 1.00 . A A . 484 GLN HA   1 1 
       50 56660 1 1 74 GLN HB2  H  -2.048 -46.338  -19.869 1.00 . A A . 484 GLN HB2  1 1 
       50 56661 1 1 74 GLN HB3  H  -2.163 -46.301  -21.628 1.00 . A A . 484 GLN HB3  1 1 
       50 56662 1 1 74 GLN HE21 H  -4.592 -45.150  -22.740 1.00 . A A . 484 GLN HE21 1 1 
       50 56663 1 1 74 GLN HE22 H  -4.751 -43.532  -22.087 1.00 . A A . 484 GLN HE22 1 1 
       50 56664 1 1 74 GLN HG2  H  -4.554 -46.937  -21.431 1.00 . A A . 484 GLN HG2  1 1 
       50 56665 1 1 74 GLN HG3  H  -4.424 -46.783  -19.676 1.00 . A A . 484 GLN HG3  1 1 
       50 56666 1 1 74 GLN N    N  -2.769 -48.900  -21.994 1.00 . A A . 484 GLN N    1 1 
       50 56667 1 1 74 GLN NE2  N  -4.570 -44.513  -21.958 1.00 . A A . 484 GLN NE2  1 1 
       50 56668 1 1 74 GLN O    O  -1.988 -49.052  -18.540 1.00 . A A . 484 GLN O    1 1 
       50 56669 1 1 74 GLN OE1  O  -4.243 -44.220  -19.792 1.00 . A A . 484 GLN OE1  1 1 
       50 56670 1 1 75 PHE C    C  -3.662 -51.756  -18.409 1.00 . A A . 485 PHE C    1 1 
       50 56671 1 1 75 PHE CA   C  -4.347 -50.397  -18.454 1.00 . A A . 485 PHE CA   1 1 
       50 56672 1 1 75 PHE CB   C  -5.851 -50.595  -18.585 1.00 . A A . 485 PHE CB   1 1 
       50 56673 1 1 75 PHE CD1  C  -6.477 -48.964  -16.759 1.00 . A A . 485 PHE CD1  1 1 
       50 56674 1 1 75 PHE CD2  C  -7.627 -48.818  -18.890 1.00 . A A . 485 PHE CD2  1 1 
       50 56675 1 1 75 PHE CE1  C  -7.237 -47.873  -16.267 1.00 . A A . 485 PHE CE1  1 1 
       50 56676 1 1 75 PHE CE2  C  -8.390 -47.723  -18.411 1.00 . A A . 485 PHE CE2  1 1 
       50 56677 1 1 75 PHE CG   C  -6.664 -49.437  -18.073 1.00 . A A . 485 PHE CG   1 1 
       50 56678 1 1 75 PHE CZ   C  -8.192 -47.251  -17.098 1.00 . A A . 485 PHE CZ   1 1 
       50 56679 1 1 75 PHE H    H  -4.484 -49.574  -20.385 1.00 . A A . 485 PHE H    1 1 
       50 56680 1 1 75 PHE HA   H  -4.126 -49.863  -17.536 1.00 . A A . 485 PHE HA   1 1 
       50 56681 1 1 75 PHE HB2  H  -6.099 -50.780  -19.628 1.00 . A A . 485 PHE HB2  1 1 
       50 56682 1 1 75 PHE HB3  H  -6.114 -51.461  -18.030 1.00 . A A . 485 PHE HB3  1 1 
       50 56683 1 1 75 PHE HD1  H  -5.743 -49.432  -16.118 1.00 . A A . 485 PHE HD1  1 1 
       50 56684 1 1 75 PHE HD2  H  -7.790 -49.178  -19.892 1.00 . A A . 485 PHE HD2  1 1 
       50 56685 1 1 75 PHE HE1  H  -7.078 -47.511  -15.261 1.00 . A A . 485 PHE HE1  1 1 
       50 56686 1 1 75 PHE HE2  H  -9.121 -47.250  -19.051 1.00 . A A . 485 PHE HE2  1 1 
       50 56687 1 1 75 PHE HZ   H  -8.767 -46.412  -16.729 1.00 . A A . 485 PHE HZ   1 1 
       50 56688 1 1 75 PHE N    N  -3.875 -49.629  -19.575 1.00 . A A . 485 PHE N    1 1 
       50 56689 1 1 75 PHE O    O  -3.499 -52.348  -17.343 1.00 . A A . 485 PHE O    1 1 
       50 56690 1 1 76 GLY C    C  -3.643 -54.691  -19.420 1.00 . A A . 486 GLY C    1 1 
       50 56691 1 1 76 GLY CA   C  -2.649 -53.568  -19.653 1.00 . A A . 486 GLY CA   1 1 
       50 56692 1 1 76 GLY H    H  -3.419 -51.737  -20.428 1.00 . A A . 486 GLY H    1 1 
       50 56693 1 1 76 GLY HA2  H  -2.203 -53.686  -20.640 1.00 . A A . 486 GLY HA2  1 1 
       50 56694 1 1 76 GLY HA3  H  -1.865 -53.631  -18.899 1.00 . A A . 486 GLY HA3  1 1 
       50 56695 1 1 76 GLY N    N  -3.275 -52.259  -19.572 1.00 . A A . 486 GLY N    1 1 
       50 56696 1 1 76 GLY O    O  -3.266 -55.782  -19.000 1.00 . A A . 486 GLY O    1 1 
       50 56697 1 1 77 ARG C    C  -6.724 -55.797  -20.702 1.00 . A A . 487 ARG C    1 1 
       50 56698 1 1 77 ARG CA   C  -5.992 -55.413  -19.423 1.00 . A A . 487 ARG CA   1 1 
       50 56699 1 1 77 ARG CB   C  -7.018 -54.871  -18.408 1.00 . A A . 487 ARG CB   1 1 
       50 56700 1 1 77 ARG CD   C  -5.579 -55.341  -16.328 1.00 . A A . 487 ARG CD   1 1 
       50 56701 1 1 77 ARG CG   C  -6.442 -54.336  -17.092 1.00 . A A . 487 ARG CG   1 1 
       50 56702 1 1 77 ARG CZ   C  -3.188 -55.406  -15.622 1.00 . A A . 487 ARG CZ   1 1 
       50 56703 1 1 77 ARG H    H  -5.175 -53.518  -20.042 1.00 . A A . 487 ARG H    1 1 
       50 56704 1 1 77 ARG HA   H  -5.543 -56.317  -19.014 1.00 . A A . 487 ARG HA   1 1 
       50 56705 1 1 77 ARG HB2  H  -7.573 -54.062  -18.884 1.00 . A A . 487 ARG HB2  1 1 
       50 56706 1 1 77 ARG HB3  H  -7.725 -55.670  -18.174 1.00 . A A . 487 ARG HB3  1 1 
       50 56707 1 1 77 ARG HD2  H  -6.034 -55.545  -15.358 1.00 . A A . 487 ARG HD2  1 1 
       50 56708 1 1 77 ARG HD3  H  -5.504 -56.271  -16.892 1.00 . A A . 487 ARG HD3  1 1 
       50 56709 1 1 77 ARG HE   H  -4.102 -53.809  -16.422 1.00 . A A . 487 ARG HE   1 1 
       50 56710 1 1 77 ARG HG2  H  -5.839 -53.464  -17.312 1.00 . A A . 487 ARG HG2  1 1 
       50 56711 1 1 77 ARG HG3  H  -7.268 -54.028  -16.452 1.00 . A A . 487 ARG HG3  1 1 
       50 56712 1 1 77 ARG HH11 H  -4.104 -57.160  -15.292 1.00 . A A . 487 ARG HH11 1 1 
       50 56713 1 1 77 ARG HH12 H  -2.423 -57.091  -14.837 1.00 . A A . 487 ARG HH12 1 1 
       50 56714 1 1 77 ARG HH21 H  -2.009 -53.799  -15.848 1.00 . A A . 487 ARG HH21 1 1 
       50 56715 1 1 77 ARG HH22 H  -1.248 -55.208  -15.148 1.00 . A A . 487 ARG HH22 1 1 
       50 56716 1 1 77 ARG N    N  -4.922 -54.426  -19.674 1.00 . A A . 487 ARG N    1 1 
       50 56717 1 1 77 ARG NE   N  -4.237 -54.775  -16.130 1.00 . A A . 487 ARG NE   1 1 
       50 56718 1 1 77 ARG NH1  N  -3.242 -56.651  -15.216 1.00 . A A . 487 ARG NH1  1 1 
       50 56719 1 1 77 ARG NH2  N  -2.062 -54.758  -15.527 1.00 . A A . 487 ARG NH2  1 1 
       50 56720 1 1 77 ARG O    O  -7.902 -56.130  -20.671 1.00 . A A . 487 ARG O    1 1 
       50 56721 1 1 78 ALA C    C  -7.079 -57.572  -23.061 1.00 . A A . 488 ALA C    1 1 
       50 56722 1 1 78 ALA CA   C  -6.629 -56.103  -23.106 1.00 . A A . 488 ALA CA   1 1 
       50 56723 1 1 78 ALA CB   C  -5.621 -55.881  -24.247 1.00 . A A . 488 ALA CB   1 1 
       50 56724 1 1 78 ALA H    H  -5.064 -55.455  -21.800 1.00 . A A . 488 ALA H    1 1 
       50 56725 1 1 78 ALA HA   H  -7.503 -55.473  -23.271 1.00 . A A . 488 ALA HA   1 1 
       50 56726 1 1 78 ALA HB1  H  -5.279 -54.845  -24.241 1.00 . A A . 488 ALA HB1  1 1 
       50 56727 1 1 78 ALA HB2  H  -4.765 -56.545  -24.115 1.00 . A A . 488 ALA HB2  1 1 
       50 56728 1 1 78 ALA HB3  H  -6.099 -56.096  -25.204 1.00 . A A . 488 ALA HB3  1 1 
       50 56729 1 1 78 ALA N    N  -6.026 -55.742  -21.824 1.00 . A A . 488 ALA N    1 1 
       50 56730 1 1 78 ALA O    O  -6.281 -58.460  -22.782 1.00 . A A . 488 ALA O    1 1 
       50 56731 1 1 79 GLY C    C  -8.667 -59.984  -24.555 1.00 . A A . 489 GLY C    1 1 
       50 56732 1 1 79 GLY CA   C  -8.886 -59.176  -23.288 1.00 . A A . 489 GLY CA   1 1 
       50 56733 1 1 79 GLY H    H  -8.972 -57.064  -23.586 1.00 . A A . 489 GLY H    1 1 
       50 56734 1 1 79 GLY HA2  H  -8.416 -59.706  -22.458 1.00 . A A . 489 GLY HA2  1 1 
       50 56735 1 1 79 GLY HA3  H  -9.957 -59.123  -23.094 1.00 . A A . 489 GLY HA3  1 1 
       50 56736 1 1 79 GLY N    N  -8.351 -57.821  -23.343 1.00 . A A . 489 GLY N    1 1 
       50 56737 1 1 79 GLY O    O  -9.430 -60.886  -24.882 1.00 . A A . 489 GLY O    1 1 
       50 56738 1 1 80 SER C    C  -5.794 -60.082  -26.925 1.00 . A A . 490 SER C    1 1 
       50 56739 1 1 80 SER CA   C  -7.251 -60.318  -26.564 1.00 . A A . 490 SER CA   1 1 
       50 56740 1 1 80 SER CB   C  -8.132 -59.862  -27.742 1.00 . A A . 490 SER CB   1 1 
       50 56741 1 1 80 SER H    H  -7.011 -58.909  -24.971 1.00 . A A . 490 SER H    1 1 
       50 56742 1 1 80 SER HXT  H  -4.409 -58.952  -26.863 1.00 . A A . 490 SER HXT  1 1 
       50 56743 1 1 80 SER HA   H  -7.363 -61.398  -26.437 1.00 . A A . 490 SER HA   1 1 
       50 56744 1 1 80 SER HB2  H  -8.064 -58.776  -27.853 1.00 . A A . 490 SER HB2  1 1 
       50 56745 1 1 80 SER HB3  H  -7.778 -60.333  -28.663 1.00 . A A . 490 SER HB3  1 1 
       50 56746 1 1 80 SER HG   H  -9.575 -60.588  -26.582 1.00 . A A . 490 SER HG   1 1 
       50 56747 1 1 80 SER N    N  -7.611 -59.652  -25.296 1.00 . A A . 490 SER N    1 1 
       50 56748 1 1 80 SER O    O  -5.092 -60.888  -27.483 1.00 . A A . 490 SER O    1 1 
       50 56749 1 1 80 SER OXT  O  -5.343 -58.915  -26.592 1.00 . A A . 490 SER OXT  1 1 
       50 56750 1 1 80 SER OG   O  -9.494 -60.236  -27.514 1.00 . A A . 490 SER OG   1 1 
    stop_

save_



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