NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
653257 6l8r cing 4-filtered-FRED STAR entry full 412


data_FRED_restraints_with_modified_coordinates_PDB_code_6l8r

# This FRED archive file contains, for PDB entry <6l8r>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6l8r
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6l8r
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        3791.32

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

       1 . 1 $Programmed_cell_death_1_ligand_1 A . 1 1 
    stop_

save_


save_Programmed_cell_death_1_ligand_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Programmed cell death 1 ligand 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPRLRKGRMMDVKKCGIQDTNSKKQSDTHLEET
    _Entity.Number_of_monomers           33

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

        1 GLY . 1 1 
        2 PRO . 1 1 
        3 ARG . 1 1 
        4 LEU . 1 1 
        5 ARG . 1 1 
        6 LYS . 1 1 
        7 GLY . 1 1 
        8 ARG . 1 1 
        9 MET . 1 1 
       10 MET . 1 1 
       11 ASP . 1 1 
       12 VAL . 1 1 
       13 LYS . 1 1 
       14 LYS . 1 1 
       15 CYS . 1 1 
       16 GLY . 1 1 
       17 ILE . 1 1 
       18 GLN . 1 1 
       19 ASP . 1 1 
       20 THR . 1 1 
       21 ASN . 1 1 
       22 SER . 1 1 
       23 LYS . 1 1 
       24 LYS . 1 1 
       25 GLN . 1 1 
       26 SER . 1 1 
       27 ASP . 1 1 
       28 THR . 1 1 
       29 HIS . 1 1 
       30 LEU . 1 1 
       31 GLU . 1 1 
       32 GLU . 1 1 
       33 THR . 1 1 
    stop_

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

       GLY  1  1 1 1 
       PRO  2  2 1 1 
       ARG  3  3 1 1 
       LEU  4  4 1 1 
       ARG  5  5 1 1 
       LYS  6  6 1 1 
       GLY  7  7 1 1 
       ARG  8  8 1 1 
       MET  9  9 1 1 
       MET 10 10 1 1 
       ASP 11 11 1 1 
       VAL 12 12 1 1 
       LYS 13 13 1 1 
       LYS 14 14 1 1 
       CYS 15 15 1 1 
       GLY 16 16 1 1 
       ILE 17 17 1 1 
       GLN 18 18 1 1 
       ASP 19 19 1 1 
       THR 20 20 1 1 
       ASN 21 21 1 1 
       SER 22 22 1 1 
       LYS 23 23 1 1 
       LYS 24 24 1 1 
       GLN 25 25 1 1 
       SER 26 26 1 1 
       ASP 27 27 1 1 
       THR 28 28 1 1 
       HIS 29 29 1 1 
       LEU 30 30 1 1 
       GLU 31 31 1 1 
       GLU 32 32 1 1 
       THR 33 33 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  3 ARG H    . 260 . HN   1 1 
         1 1 2 1 1  3 ARG HB2  . 260 . HB2  1 1 
         2 1 1 1 1  3 ARG H    . 260 . HN   1 1 
         2 1 2 1 1  3 ARG QB   . 260 . HB#  1 1 
         3 1 1 1 1  3 ARG H    . 260 . HN   1 1 
         3 1 2 1 1  3 ARG HB3  . 260 . HB1  1 1 
         4 1 1 1 1  3 ARG H    . 260 . HN   1 1 
         4 1 2 1 1  3 ARG QD   . 260 . HD#  1 1 
         5 1 1 1 1  3 ARG H    . 260 . HN   1 1 
         5 1 2 1 1  3 ARG HE   . 260 . HE   1 1 
         6 1 1 1 1  3 ARG H    . 260 . HN   1 1 
         6 1 2 1 1  3 ARG QG   . 260 . HG#  1 1 
         7 1 1 1 1  3 ARG H    . 260 . HN   1 1 
         7 1 2 1 1  4 LEU H    . 261 . HN   1 1 
         8 1 1 1 1  3 ARG HA   . 260 . HA   1 1 
         8 1 2 1 1  3 ARG QD   . 260 . HD#  1 1 
         9 1 1 1 1  3 ARG HA   . 260 . HA   1 1 
         9 1 2 1 1  3 ARG HE   . 260 . HE   1 1 
        10 1 1 1 1  3 ARG QB   . 260 . HB#  1 1 
        10 1 2 1 1  3 ARG HE   . 260 . HE   1 1 
        11 1 1 1 1  3 ARG QB   . 260 . HB#  1 1 
        11 1 2 1 1  4 LEU H    . 261 . HN   1 1 
        12 1 1 1 1  3 ARG HB2  . 260 . HB2  1 1 
        12 1 2 1 1  3 ARG QD   . 260 . HD#  1 1 
        13 1 1 1 1  3 ARG HB2  . 260 . HB2  1 1 
        13 1 2 1 1  4 LEU H    . 261 . HN   1 1 
        14 1 1 1 1  3 ARG HB3  . 260 . HB1  1 1 
        14 1 2 1 1  3 ARG QD   . 260 . HD#  1 1 
        15 1 1 1 1  3 ARG HB3  . 260 . HB1  1 1 
        15 1 2 1 1  4 LEU H    . 261 . HN   1 1 
        16 1 1 1 1  3 ARG QD   . 260 . HD#  1 1 
        16 1 2 1 1  4 LEU H    . 261 . HN   1 1 
        17 1 1 1 1  3 ARG HE   . 260 . HE   1 1 
        17 1 2 1 1  4 LEU HA   . 261 . HA   1 1 
        18 1 1 1 1  3 ARG HE   . 260 . HE   1 1 
        18 1 2 1 1  4 LEU MD1  . 261 . HD1# 1 1 
        19 1 1 1 1  3 ARG QG   . 260 . HG#  1 1 
        19 1 2 1 1  4 LEU H    . 261 . HN   1 1 
        20 1 1 1 1  4 LEU H    . 261 . HN   1 1 
        20 1 2 1 1  4 LEU HB2  . 261 . HB2  1 1 
        21 1 1 1 1  4 LEU H    . 261 . HN   1 1 
        21 1 2 1 1  4 LEU HB3  . 261 . HB1  1 1 
        22 1 1 1 1  4 LEU H    . 261 . HN   1 1 
        22 1 2 1 1  4 LEU MD1  . 261 . HD1# 1 1 
        23 1 1 1 1  4 LEU H    . 261 . HN   1 1 
        23 1 2 1 1  4 LEU MD2  . 261 . HD2# 1 1 
        24 1 1 1 1  4 LEU H    . 261 . HN   1 1 
        24 1 2 1 1  5 ARG H    . 262 . HN   1 1 
        25 1 1 1 1  4 LEU HA   . 261 . HA   1 1 
        25 1 2 1 1  4 LEU MD1  . 261 . HD1# 1 1 
        26 1 1 1 1  4 LEU HA   . 261 . HA   1 1 
        26 1 2 1 1  4 LEU MD2  . 261 . HD2# 1 1 
        27 1 1 1 1  4 LEU HA   . 261 . HA   1 1 
        27 1 2 1 1  5 ARG H    . 262 . HN   1 1 
        28 1 1 1 1  4 LEU HA   . 261 . HA   1 1 
        28 1 2 1 1  5 ARG HE   . 262 . HE   1 1 
        29 1 1 1 1  4 LEU QB   . 261 . HB#  1 1 
        29 1 2 1 1  4 LEU MD1  . 261 . HD1# 1 1 
        30 1 1 1 1  4 LEU QB   . 261 . HB#  1 1 
        30 1 2 1 1  4 LEU MD2  . 261 . HD2# 1 1 
        31 1 1 1 1  4 LEU QB   . 261 . HB#  1 1 
        31 1 2 1 1  5 ARG H    . 262 . HN   1 1 
        32 1 1 1 1  4 LEU HB2  . 261 . HB2  1 1 
        32 1 2 1 1  5 ARG H    . 262 . HN   1 1 
        33 1 1 1 1  4 LEU HB3  . 261 . HB1  1 1 
        33 1 2 1 1  5 ARG H    . 262 . HN   1 1 
        34 1 1 1 1  4 LEU MD1  . 261 . HD1# 1 1 
        34 1 2 1 1  5 ARG H    . 262 . HN   1 1 
        35 1 1 1 1  4 LEU MD1  . 261 . HD1# 1 1 
        35 1 2 1 1  5 ARG HE   . 262 . HE   1 1 
        36 1 1 1 1  4 LEU MD1  . 261 . HD1# 1 1 
        36 1 2 1 1  6 LYS H    . 263 . HN   1 1 
        37 1 1 1 1  4 LEU MD1  . 261 . HD1# 1 1 
        37 1 2 1 1  6 LYS QE   . 263 . HE#  1 1 
        38 1 1 1 1  4 LEU MD2  . 261 . HD2# 1 1 
        38 1 2 1 1  5 ARG H    . 262 . HN   1 1 
        39 1 1 1 1  5 ARG H    . 262 . HN   1 1 
        39 1 2 1 1  5 ARG QB   . 262 . HB#  1 1 
        40 1 1 1 1  5 ARG H    . 262 . HN   1 1 
        40 1 2 1 1  5 ARG QD   . 262 . HD#  1 1 
        41 1 1 1 1  5 ARG H    . 262 . HN   1 1 
        41 1 2 1 1  5 ARG HE   . 262 . HE   1 1 
        42 1 1 1 1  5 ARG H    . 262 . HN   1 1 
        42 1 2 1 1  5 ARG QG   . 262 . HG#  1 1 
        43 1 1 1 1  5 ARG HA   . 262 . HA   1 1 
        43 1 2 1 1  5 ARG QD   . 262 . HD#  1 1 
        44 1 1 1 1  5 ARG HA   . 262 . HA   1 1 
        44 1 2 1 1  5 ARG HE   . 262 . HE   1 1 
        45 1 1 1 1  5 ARG HA   . 262 . HA   1 1 
        45 1 2 1 1  6 LYS H    . 263 . HN   1 1 
        46 1 1 1 1  5 ARG QB   . 262 . HB#  1 1 
        46 1 2 1 1  6 LYS H    . 263 . HN   1 1 
        47 1 1 1 1  5 ARG HB2  . 262 . HB2  1 1 
        47 1 2 1 1  5 ARG HE   . 262 . HE   1 1 
        48 1 1 1 1  5 ARG HB2  . 262 . HB2  1 1 
        48 1 2 1 1  6 LYS H    . 263 . HN   1 1 
        49 1 1 1 1  5 ARG HB3  . 262 . HB1  1 1 
        49 1 2 1 1  5 ARG HE   . 262 . HE   1 1 
        50 1 1 1 1  5 ARG HB3  . 262 . HB1  1 1 
        50 1 2 1 1  6 LYS H    . 263 . HN   1 1 
        51 1 1 1 1  5 ARG QD   . 262 . HD#  1 1 
        51 1 2 1 1  6 LYS H    . 263 . HN   1 1 
        52 1 1 1 1  5 ARG HE   . 262 . HE   1 1 
        52 1 2 1 1  5 ARG HG2  . 262 . HG2  1 1 
        53 1 1 1 1  5 ARG HE   . 262 . HE   1 1 
        53 1 2 1 1  5 ARG HG3  . 262 . HG1  1 1 
        54 1 1 1 1  5 ARG HE   . 262 . HE   1 1 
        54 1 2 1 1  6 LYS H    . 263 . HN   1 1 
        55 1 1 1 1  5 ARG QG   . 262 . HG#  1 1 
        55 1 2 1 1  6 LYS H    . 263 . HN   1 1 
        56 1 1 1 1  6 LYS H    . 263 . HN   1 1 
        56 1 2 1 1  6 LYS HB2  . 263 . HB2  1 1 
        57 1 1 1 1  6 LYS H    . 263 . HN   1 1 
        57 1 2 1 1  6 LYS QD   . 263 . HD#  1 1 
        58 1 1 1 1  6 LYS H    . 263 . HN   1 1 
        58 1 2 1 1  6 LYS QE   . 263 . HE#  1 1 
        59 1 1 1 1  6 LYS H    . 263 . HN   1 1 
        59 1 2 1 1  6 LYS HG2  . 263 . HG2  1 1 
        60 1 1 1 1  6 LYS H    . 263 . HN   1 1 
        60 1 2 1 1  6 LYS QG   . 263 . HG#  1 1 
        61 1 1 1 1  6 LYS H    . 263 . HN   1 1 
        61 1 2 1 1  6 LYS HG3  . 263 . HG1  1 1 
        62 1 1 1 1  6 LYS H    . 263 . HN   1 1 
        62 1 2 1 1  8 ARG H    . 265 . HN   1 1 
        63 1 1 1 1  6 LYS HA   . 263 . HA   1 1 
        63 1 2 1 1  6 LYS QD   . 263 . HD#  1 1 
        64 1 1 1 1  6 LYS HA   . 263 . HA   1 1 
        64 1 2 1 1  6 LYS QE   . 263 . HE#  1 1 
        65 1 1 1 1  6 LYS HA   . 263 . HA   1 1 
        65 1 2 1 1  7 GLY H    . 264 . HN   1 1 
        66 1 1 1 1  6 LYS HB2  . 263 . HB2  1 1 
        66 1 2 1 1  6 LYS QE   . 263 . HE#  1 1 
        67 1 1 1 1  6 LYS HB2  . 263 . HB2  1 1 
        67 1 2 1 1  7 GLY H    . 264 . HN   1 1 
        68 1 1 1 1  6 LYS HB2  . 263 . HB2  1 1 
        68 1 2 1 1  8 ARG H    . 265 . HN   1 1 
        69 1 1 1 1  6 LYS HB3  . 263 . HB1  1 1 
        69 1 2 1 1  6 LYS QE   . 263 . HE#  1 1 
        70 1 1 1 1  6 LYS HB3  . 263 . HB1  1 1 
        70 1 2 1 1  7 GLY H    . 264 . HN   1 1 
        71 1 1 1 1  6 LYS QD   . 263 . HD#  1 1 
        71 1 2 1 1  7 GLY H    . 264 . HN   1 1 
        72 1 1 1 1  6 LYS QE   . 263 . HE#  1 1 
        72 1 2 1 1  6 LYS QG   . 263 . HG#  1 1 
        73 1 1 1 1  6 LYS QE   . 263 . HE#  1 1 
        73 1 2 1 1  7 GLY H    . 264 . HN   1 1 
        74 1 1 1 1  6 LYS QG   . 263 . HG#  1 1 
        74 1 2 1 1  7 GLY H    . 264 . HN   1 1 
        75 1 1 1 1  6 LYS HG2  . 263 . HG2  1 1 
        75 1 2 1 1  7 GLY H    . 264 . HN   1 1 
        76 1 1 1 1  6 LYS HG3  . 263 . HG1  1 1 
        76 1 2 1 1  7 GLY H    . 264 . HN   1 1 
        77 1 1 1 1  7 GLY H    . 264 . HN   1 1 
        77 1 2 1 1  8 ARG H    . 265 . HN   1 1 
        78 1 1 1 1  7 GLY H    . 264 . HN   1 1 
        78 1 2 1 1  8 ARG HE   . 265 . HE   1 1 
        79 1 1 1 1  7 GLY H    . 264 . HN   1 1 
        79 1 2 1 1  8 ARG QG   . 265 . HG#  1 1 
        80 1 1 1 1  7 GLY QA   . 264 . HA#  1 1 
        80 1 2 1 1  8 ARG H    . 265 . HN   1 1 
        81 1 1 1 1  8 ARG H    . 265 . HN   1 1 
        81 1 2 1 1  8 ARG QB   . 265 . HB#  1 1 
        82 1 1 1 1  8 ARG H    . 265 . HN   1 1 
        82 1 2 1 1  8 ARG QD   . 265 . HD#  1 1 
        83 1 1 1 1  8 ARG H    . 265 . HN   1 1 
        83 1 2 1 1  8 ARG HE   . 265 . HE   1 1 
        84 1 1 1 1  8 ARG H    . 265 . HN   1 1 
        84 1 2 1 1  8 ARG QG   . 265 . HG#  1 1 
        85 1 1 1 1  8 ARG H    . 265 . HN   1 1 
        85 1 2 1 1  9 MET H    . 266 . HN   1 1 
        86 1 1 1 1  8 ARG HA   . 265 . HA   1 1 
        86 1 2 1 1  8 ARG QD   . 265 . HD#  1 1 
        87 1 1 1 1  8 ARG HA   . 265 . HA   1 1 
        87 1 2 1 1  8 ARG HE   . 265 . HE   1 1 
        88 1 1 1 1  8 ARG HA   . 265 . HA   1 1 
        88 1 2 1 1  9 MET H    . 266 . HN   1 1 
        89 1 1 1 1  8 ARG QB   . 265 . HB#  1 1 
        89 1 2 1 1  8 ARG HE   . 265 . HE   1 1 
        90 1 1 1 1  8 ARG QB   . 265 . HB#  1 1 
        90 1 2 1 1  9 MET H    . 266 . HN   1 1 
        91 1 1 1 1  8 ARG HB2  . 265 . HB2  1 1 
        91 1 2 1 1  8 ARG HE   . 265 . HE   1 1 
        92 1 1 1 1  8 ARG HB2  . 265 . HB2  1 1 
        92 1 2 1 1  9 MET H    . 266 . HN   1 1 
        93 1 1 1 1  8 ARG HB3  . 265 . HB1  1 1 
        93 1 2 1 1  8 ARG HE   . 265 . HE   1 1 
        94 1 1 1 1  8 ARG HB3  . 265 . HB1  1 1 
        94 1 2 1 1  9 MET H    . 266 . HN   1 1 
        95 1 1 1 1  8 ARG QD   . 265 . HD#  1 1 
        95 1 2 1 1  9 MET H    . 266 . HN   1 1 
        96 1 1 1 1  8 ARG HE   . 265 . HE   1 1 
        96 1 2 1 1  9 MET H    . 266 . HN   1 1 
        97 1 1 1 1  8 ARG QG   . 265 . HG#  1 1 
        97 1 2 1 1  9 MET H    . 266 . HN   1 1 
        98 1 1 1 1  9 MET H    . 266 . HN   1 1 
        98 1 2 1 1  9 MET QB   . 266 . HB#  1 1 
        99 1 1 1 1  9 MET H    . 266 . HN   1 1 
        99 1 2 1 1  9 MET ME   . 266 . HE#  1 1 
       100 1 1 1 1  9 MET H    . 266 . HN   1 1 
       100 1 2 1 1  9 MET HG2  . 266 . HG2  1 1 
       101 1 1 1 1  9 MET H    . 266 . HN   1 1 
       101 1 2 1 1  9 MET QG   . 266 . HG#  1 1 
       102 1 1 1 1  9 MET H    . 266 . HN   1 1 
       102 1 2 1 1  9 MET HG3  . 266 . HG1  1 1 
       103 1 1 1 1  9 MET H    . 266 . HN   1 1 
       103 1 2 1 1 10 MET H    . 267 . HN   1 1 
       104 1 1 1 1  9 MET HA   . 266 . HA   1 1 
       104 1 2 1 1  9 MET ME   . 266 . HE#  1 1 
       105 1 1 1 1  9 MET HA   . 266 . HA   1 1 
       105 1 2 1 1 10 MET H    . 267 . HN   1 1 
       106 1 1 1 1  9 MET HA   . 266 . HA   1 1 
       106 1 2 1 1 12 VAL MG1  . 269 . HG1# 1 1 
       107 1 1 1 1  9 MET QB   . 266 . HB#  1 1 
       107 1 2 1 1 10 MET H    . 267 . HN   1 1 
       108 1 1 1 1  9 MET QB   . 266 . HB#  1 1 
       108 1 2 1 1 12 VAL MG2  . 269 . HG2# 1 1 
       109 1 1 1 1  9 MET QB   . 266 . HB#  1 1 
       109 1 2 1 1 13 LYS HG3  . 270 . HG1  1 1 
       110 1 1 1 1  9 MET ME   . 266 . HE#  1 1 
       110 1 2 1 1 12 VAL MG2  . 269 . HG2# 1 1 
       111 1 1 1 1  9 MET ME   . 266 . HE#  1 1 
       111 1 2 1 1 13 LYS H    . 270 . HN   1 1 
       112 1 1 1 1  9 MET ME   . 266 . HE#  1 1 
       112 1 2 1 1 13 LYS QE   . 270 . HE#  1 1 
       113 1 1 1 1  9 MET ME   . 266 . HE#  1 1 
       113 1 2 1 1 13 LYS HG3  . 270 . HG1  1 1 
       114 1 1 1 1  9 MET QG   . 266 . HG#  1 1 
       114 1 2 1 1 10 MET H    . 267 . HN   1 1 
       115 1 1 1 1  9 MET QG   . 266 . HG#  1 1 
       115 1 2 1 1 12 VAL MG1  . 269 . HG1# 1 1 
       116 1 1 1 1  9 MET QG   . 266 . HG#  1 1 
       116 1 2 1 1 12 VAL MG2  . 269 . HG2# 1 1 
       117 1 1 1 1  9 MET QG   . 266 . HG#  1 1 
       117 1 2 1 1 13 LYS H    . 270 . HN   1 1 
       118 1 1 1 1  9 MET HG2  . 266 . HG2  1 1 
       118 1 2 1 1 10 MET H    . 267 . HN   1 1 
       119 1 1 1 1  9 MET HG2  . 266 . HG2  1 1 
       119 1 2 1 1 12 VAL MG2  . 269 . HG2# 1 1 
       120 1 1 1 1  9 MET HG3  . 266 . HG1  1 1 
       120 1 2 1 1 10 MET H    . 267 . HN   1 1 
       121 1 1 1 1  9 MET HG3  . 266 . HG1  1 1 
       121 1 2 1 1 12 VAL MG2  . 269 . HG2# 1 1 
       122 1 1 1 1 10 MET H    . 267 . HN   1 1 
       122 1 2 1 1 10 MET QB   . 267 . HB#  1 1 
       123 1 1 1 1 10 MET H    . 267 . HN   1 1 
       123 1 2 1 1 10 MET ME   . 267 . HE#  1 1 
       124 1 1 1 1 10 MET H    . 267 . HN   1 1 
       124 1 2 1 1 10 MET HG2  . 267 . HG2  1 1 
       125 1 1 1 1 10 MET H    . 267 . HN   1 1 
       125 1 2 1 1 10 MET QG   . 267 . HG#  1 1 
       126 1 1 1 1 10 MET H    . 267 . HN   1 1 
       126 1 2 1 1 10 MET HG3  . 267 . HG1  1 1 
       127 1 1 1 1 10 MET H    . 267 . HN   1 1 
       127 1 2 1 1 12 VAL MG1  . 269 . HG1# 1 1 
       128 1 1 1 1 10 MET HA   . 267 . HA   1 1 
       128 1 2 1 1 10 MET ME   . 267 . HE#  1 1 
       129 1 1 1 1 10 MET HA   . 267 . HA   1 1 
       129 1 2 1 1 10 MET HG2  . 267 . HG2  1 1 
       130 1 1 1 1 10 MET HA   . 267 . HA   1 1 
       130 1 2 1 1 10 MET HG3  . 267 . HG1  1 1 
       131 1 1 1 1 10 MET HA   . 267 . HA   1 1 
       131 1 2 1 1 11 ASP H    . 268 . HN   1 1 
       132 1 1 1 1 10 MET QB   . 267 . HB#  1 1 
       132 1 2 1 1 10 MET ME   . 267 . HE#  1 1 
       133 1 1 1 1 10 MET QB   . 267 . HB#  1 1 
       133 1 2 1 1 11 ASP H    . 268 . HN   1 1 
       134 1 1 1 1 10 MET HB2  . 267 . HB2  1 1 
       134 1 2 1 1 11 ASP H    . 268 . HN   1 1 
       135 1 1 1 1 10 MET HB2  . 267 . HB2  1 1 
       135 1 2 1 1 12 VAL MG1  . 269 . HG1# 1 1 
       136 1 1 1 1 10 MET HB3  . 267 . HB1  1 1 
       136 1 2 1 1 11 ASP H    . 268 . HN   1 1 
       137 1 1 1 1 10 MET HB3  . 267 . HB1  1 1 
       137 1 2 1 1 12 VAL MG1  . 269 . HG1# 1 1 
       138 1 1 1 1 10 MET ME   . 267 . HE#  1 1 
       138 1 2 1 1 10 MET QG   . 267 . HG#  1 1 
       139 1 1 1 1 10 MET QG   . 267 . HG#  1 1 
       139 1 2 1 1 11 ASP H    . 268 . HN   1 1 
       140 1 1 1 1 10 MET HG2  . 267 . HG2  1 1 
       140 1 2 1 1 12 VAL MG1  . 269 . HG1# 1 1 
       141 1 1 1 1 10 MET HG3  . 267 . HG1  1 1 
       141 1 2 1 1 12 VAL MG1  . 269 . HG1# 1 1 
       142 1 1 1 1 11 ASP H    . 268 . HN   1 1 
       142 1 2 1 1 11 ASP HB2  . 268 . HB2  1 1 
       143 1 1 1 1 11 ASP H    . 268 . HN   1 1 
       143 1 2 1 1 11 ASP QB   . 268 . HB#  1 1 
       144 1 1 1 1 11 ASP H    . 268 . HN   1 1 
       144 1 2 1 1 11 ASP HB3  . 268 . HB1  1 1 
       145 1 1 1 1 11 ASP H    . 268 . HN   1 1 
       145 1 2 1 1 12 VAL H    . 269 . HN   1 1 
       146 1 1 1 1 11 ASP H    . 268 . HN   1 1 
       146 1 2 1 1 12 VAL MG1  . 269 . HG1# 1 1 
       147 1 1 1 1 11 ASP QB   . 268 . HB#  1 1 
       147 1 2 1 1 12 VAL H    . 269 . HN   1 1 
       148 1 1 1 1 11 ASP QB   . 268 . HB#  1 1 
       148 1 2 1 1 12 VAL MG2  . 269 . HG2# 1 1 
       149 1 1 1 1 11 ASP QB   . 268 . HB#  1 1 
       149 1 2 1 1 14 LYS H    . 271 . HN   1 1 
       150 1 1 1 1 11 ASP QB   . 268 . HB#  1 1 
       150 1 2 1 1 14 LYS QB   . 271 . HB#  1 1 
       151 1 1 1 1 11 ASP HB2  . 268 . HB2  1 1 
       151 1 2 1 1 12 VAL H    . 269 . HN   1 1 
       152 1 1 1 1 11 ASP HB2  . 268 . HB2  1 1 
       152 1 2 1 1 12 VAL MG1  . 269 . HG1# 1 1 
       153 1 1 1 1 11 ASP HB2  . 268 . HB2  1 1 
       153 1 2 1 1 13 LYS H    . 270 . HN   1 1 
       154 1 1 1 1 11 ASP HB2  . 268 . HB2  1 1 
       154 1 2 1 1 14 LYS H    . 271 . HN   1 1 
       155 1 1 1 1 11 ASP HB2  . 268 . HB2  1 1 
       155 1 2 1 1 14 LYS QD   . 271 . HD#  1 1 
       156 1 1 1 1 11 ASP HB2  . 268 . HB2  1 1 
       156 1 2 1 1 14 LYS HG2  . 271 . HG2  1 1 
       157 1 1 1 1 11 ASP HB2  . 268 . HB2  1 1 
       157 1 2 1 1 14 LYS HG3  . 271 . HG1  1 1 
       158 1 1 1 1 11 ASP HB2  . 268 . HB2  1 1 
       158 1 2 1 1 16 GLY H    . 273 . HN   1 1 
       159 1 1 1 1 11 ASP HB2  . 268 . HB2  1 1 
       159 1 2 1 1 16 GLY HA2  . 273 . HA2  1 1 
       160 1 1 1 1 11 ASP HB2  . 268 . HB2  1 1 
       160 1 2 1 1 16 GLY HA3  . 273 . HA1  1 1 
       161 1 1 1 1 11 ASP HB3  . 268 . HB1  1 1 
       161 1 2 1 1 12 VAL H    . 269 . HN   1 1 
       162 1 1 1 1 11 ASP HB3  . 268 . HB1  1 1 
       162 1 2 1 1 12 VAL MG1  . 269 . HG1# 1 1 
       163 1 1 1 1 11 ASP HB3  . 268 . HB1  1 1 
       163 1 2 1 1 13 LYS H    . 270 . HN   1 1 
       164 1 1 1 1 11 ASP HB3  . 268 . HB1  1 1 
       164 1 2 1 1 14 LYS H    . 271 . HN   1 1 
       165 1 1 1 1 11 ASP HB3  . 268 . HB1  1 1 
       165 1 2 1 1 14 LYS QD   . 271 . HD#  1 1 
       166 1 1 1 1 11 ASP HB3  . 268 . HB1  1 1 
       166 1 2 1 1 14 LYS HG2  . 271 . HG2  1 1 
       167 1 1 1 1 11 ASP HB3  . 268 . HB1  1 1 
       167 1 2 1 1 14 LYS HG3  . 271 . HG1  1 1 
       168 1 1 1 1 11 ASP HB3  . 268 . HB1  1 1 
       168 1 2 1 1 16 GLY H    . 273 . HN   1 1 
       169 1 1 1 1 11 ASP HB3  . 268 . HB1  1 1 
       169 1 2 1 1 16 GLY HA2  . 273 . HA2  1 1 
       170 1 1 1 1 11 ASP HB3  . 268 . HB1  1 1 
       170 1 2 1 1 16 GLY HA3  . 273 . HA1  1 1 
       171 1 1 1 1 12 VAL H    . 269 . HN   1 1 
       171 1 2 1 1 12 VAL HB   . 269 . HB   1 1 
       172 1 1 1 1 12 VAL H    . 269 . HN   1 1 
       172 1 2 1 1 12 VAL MG1  . 269 . HG1# 1 1 
       173 1 1 1 1 12 VAL H    . 269 . HN   1 1 
       173 1 2 1 1 12 VAL MG2  . 269 . HG2# 1 1 
       174 1 1 1 1 12 VAL H    . 269 . HN   1 1 
       174 1 2 1 1 13 LYS H    . 270 . HN   1 1 
       175 1 1 1 1 12 VAL HA   . 269 . HA   1 1 
       175 1 2 1 1 12 VAL MG1  . 269 . HG1# 1 1 
       176 1 1 1 1 12 VAL HA   . 269 . HA   1 1 
       176 1 2 1 1 12 VAL MG2  . 269 . HG2# 1 1 
       177 1 1 1 1 12 VAL HA   . 269 . HA   1 1 
       177 1 2 1 1 13 LYS H    . 270 . HN   1 1 
       178 1 1 1 1 12 VAL HB   . 269 . HB   1 1 
       178 1 2 1 1 13 LYS H    . 270 . HN   1 1 
       179 1 1 1 1 12 VAL HB   . 269 . HB   1 1 
       179 1 2 1 1 13 LYS HG2  . 270 . HG2  1 1 
       180 1 1 1 1 12 VAL HB   . 269 . HB   1 1 
       180 1 2 1 1 13 LYS HG3  . 270 . HG1  1 1 
       181 1 1 1 1 12 VAL MG1  . 269 . HG1# 1 1 
       181 1 2 1 1 13 LYS H    . 270 . HN   1 1 
       182 1 1 1 1 12 VAL MG1  . 269 . HG1# 1 1 
       182 1 2 1 1 13 LYS QE   . 270 . HE#  1 1 
       183 1 1 1 1 12 VAL MG1  . 269 . HG1# 1 1 
       183 1 2 1 1 13 LYS HG2  . 270 . HG2  1 1 
       184 1 1 1 1 12 VAL MG1  . 269 . HG1# 1 1 
       184 1 2 1 1 13 LYS HG3  . 270 . HG1  1 1 
       185 1 1 1 1 12 VAL MG2  . 269 . HG2# 1 1 
       185 1 2 1 1 13 LYS H    . 270 . HN   1 1 
       186 1 1 1 1 12 VAL MG2  . 269 . HG2# 1 1 
       186 1 2 1 1 13 LYS HB2  . 270 . HB2  1 1 
       187 1 1 1 1 12 VAL MG2  . 269 . HG2# 1 1 
       187 1 2 1 1 13 LYS HB3  . 270 . HB1  1 1 
       188 1 1 1 1 12 VAL MG2  . 269 . HG2# 1 1 
       188 1 2 1 1 13 LYS QD   . 270 . HD#  1 1 
       189 1 1 1 1 12 VAL MG2  . 269 . HG2# 1 1 
       189 1 2 1 1 13 LYS QE   . 270 . HE#  1 1 
       190 1 1 1 1 12 VAL MG2  . 269 . HG2# 1 1 
       190 1 2 1 1 13 LYS HG2  . 270 . HG2  1 1 
       191 1 1 1 1 12 VAL MG2  . 269 . HG2# 1 1 
       191 1 2 1 1 13 LYS HG3  . 270 . HG1  1 1 
       192 1 1 1 1 12 VAL MG2  . 269 . HG2# 1 1 
       192 1 2 1 1 14 LYS H    . 271 . HN   1 1 
       193 1 1 1 1 13 LYS H    . 270 . HN   1 1 
       193 1 2 1 1 13 LYS HB2  . 270 . HB2  1 1 
       194 1 1 1 1 13 LYS H    . 270 . HN   1 1 
       194 1 2 1 1 13 LYS QB   . 270 . HB#  1 1 
       195 1 1 1 1 13 LYS H    . 270 . HN   1 1 
       195 1 2 1 1 13 LYS HB3  . 270 . HB1  1 1 
       196 1 1 1 1 13 LYS H    . 270 . HN   1 1 
       196 1 2 1 1 13 LYS QD   . 270 . HD#  1 1 
       197 1 1 1 1 13 LYS H    . 270 . HN   1 1 
       197 1 2 1 1 13 LYS QE   . 270 . HE#  1 1 
       198 1 1 1 1 13 LYS H    . 270 . HN   1 1 
       198 1 2 1 1 13 LYS HG2  . 270 . HG2  1 1 
       199 1 1 1 1 13 LYS H    . 270 . HN   1 1 
       199 1 2 1 1 13 LYS HG3  . 270 . HG1  1 1 
       200 1 1 1 1 13 LYS HA   . 270 . HA   1 1 
       200 1 2 1 1 13 LYS HG2  . 270 . HG2  1 1 
       201 1 1 1 1 13 LYS QB   . 270 . HB#  1 1 
       201 1 2 1 1 13 LYS QE   . 270 . HE#  1 1 
       202 1 1 1 1 13 LYS QB   . 270 . HB#  1 1 
       202 1 2 1 1 14 LYS H    . 271 . HN   1 1 
       203 1 1 1 1 13 LYS HB2  . 270 . HB2  1 1 
       203 1 2 1 1 13 LYS QD   . 270 . HD#  1 1 
       204 1 1 1 1 13 LYS HB2  . 270 . HB2  1 1 
       204 1 2 1 1 14 LYS H    . 271 . HN   1 1 
       205 1 1 1 1 13 LYS HB3  . 270 . HB1  1 1 
       205 1 2 1 1 13 LYS QD   . 270 . HD#  1 1 
       206 1 1 1 1 13 LYS HB3  . 270 . HB1  1 1 
       206 1 2 1 1 14 LYS H    . 271 . HN   1 1 
       207 1 1 1 1 13 LYS QE   . 270 . HE#  1 1 
       207 1 2 1 1 13 LYS HG3  . 270 . HG1  1 1 
       208 1 1 1 1 14 LYS H    . 271 . HN   1 1 
       208 1 2 1 1 14 LYS QD   . 271 . HD#  1 1 
       209 1 1 1 1 14 LYS H    . 271 . HN   1 1 
       209 1 2 1 1 14 LYS QE   . 271 . HE#  1 1 
       210 1 1 1 1 14 LYS H    . 271 . HN   1 1 
       210 1 2 1 1 14 LYS HG2  . 271 . HG2  1 1 
       211 1 1 1 1 14 LYS H    . 271 . HN   1 1 
       211 1 2 1 1 14 LYS QG   . 271 . HG#  1 1 
       212 1 1 1 1 14 LYS H    . 271 . HN   1 1 
       212 1 2 1 1 14 LYS HG3  . 271 . HG1  1 1 
       213 1 1 1 1 14 LYS HA   . 271 . HA   1 1 
       213 1 2 1 1 14 LYS QE   . 271 . HE#  1 1 
       214 1 1 1 1 14 LYS HA   . 271 . HA   1 1 
       214 1 2 1 1 15 CYS H    . 272 . HN   1 1 
       215 1 1 1 1 14 LYS QB   . 271 . HB#  1 1 
       215 1 2 1 1 14 LYS QD   . 271 . HD#  1 1 
       216 1 1 1 1 14 LYS QB   . 271 . HB#  1 1 
       216 1 2 1 1 14 LYS QE   . 271 . HE#  1 1 
       217 1 1 1 1 14 LYS QB   . 271 . HB#  1 1 
       217 1 2 1 1 16 GLY H    . 273 . HN   1 1 
       218 1 1 1 1 14 LYS HB2  . 271 . HB2  1 1 
       218 1 2 1 1 14 LYS QE   . 271 . HE#  1 1 
       219 1 1 1 1 14 LYS HB2  . 271 . HB2  1 1 
       219 1 2 1 1 15 CYS H    . 272 . HN   1 1 
       220 1 1 1 1 14 LYS HB3  . 271 . HB1  1 1 
       220 1 2 1 1 14 LYS QE   . 271 . HE#  1 1 
       221 1 1 1 1 14 LYS HB3  . 271 . HB1  1 1 
       221 1 2 1 1 15 CYS H    . 272 . HN   1 1 
       222 1 1 1 1 14 LYS QD   . 271 . HD#  1 1 
       222 1 2 1 1 15 CYS H    . 272 . HN   1 1 
       223 1 1 1 1 14 LYS QD   . 271 . HD#  1 1 
       223 1 2 1 1 16 GLY H    . 273 . HN   1 1 
       224 1 1 1 1 14 LYS QE   . 271 . HE#  1 1 
       224 1 2 1 1 15 CYS H    . 272 . HN   1 1 
       225 1 1 1 1 14 LYS QE   . 271 . HE#  1 1 
       225 1 2 1 1 16 GLY H    . 273 . HN   1 1 
       226 1 1 1 1 14 LYS QE   . 271 . HE#  1 1 
       226 1 2 1 1 16 GLY HA2  . 273 . HA2  1 1 
       227 1 1 1 1 14 LYS QE   . 271 . HE#  1 1 
       227 1 2 1 1 16 GLY HA3  . 273 . HA1  1 1 
       228 1 1 1 1 14 LYS QG   . 271 . HG#  1 1 
       228 1 2 1 1 15 CYS H    . 272 . HN   1 1 
       229 1 1 1 1 15 CYS H    . 272 . HN   1 1 
       229 1 2 1 1 15 CYS QB   . 272 . HB#  1 1 
       230 1 1 1 1 15 CYS H    . 272 . HN   1 1 
       230 1 2 1 1 16 GLY H    . 273 . HN   1 1 
       231 1 1 1 1 15 CYS H    . 272 . HN   1 1 
       231 1 2 1 1 16 GLY QA   . 273 . HA#  1 1 
       232 1 1 1 1 15 CYS H    . 272 . HN   1 1 
       232 1 2 1 1 17 ILE MD   . 274 . HD1# 1 1 
       233 1 1 1 1 15 CYS H    . 272 . HN   1 1 
       233 1 2 1 1 17 ILE HG12 . 274 . HG12 1 1 
       234 1 1 1 1 15 CYS QB   . 272 . HB#  1 1 
       234 1 2 1 1 16 GLY H    . 273 . HN   1 1 
       235 1 1 1 1 15 CYS QB   . 272 . HB#  1 1 
       235 1 2 1 1 16 GLY HA2  . 273 . HA2  1 1 
       236 1 1 1 1 15 CYS QB   . 272 . HB#  1 1 
       236 1 2 1 1 16 GLY HA3  . 273 . HA1  1 1 
       237 1 1 1 1 15 CYS QB   . 272 . HB#  1 1 
       237 1 2 1 1 17 ILE H    . 274 . HN   1 1 
       238 1 1 1 1 15 CYS QB   . 272 . HB#  1 1 
       238 1 2 1 1 17 ILE HA   . 274 . HA   1 1 
       239 1 1 1 1 15 CYS QB   . 272 . HB#  1 1 
       239 1 2 1 1 17 ILE MD   . 274 . HD1# 1 1 
       240 1 1 1 1 15 CYS QB   . 272 . HB#  1 1 
       240 1 2 1 1 17 ILE HG12 . 274 . HG12 1 1 
       241 1 1 1 1 15 CYS QB   . 272 . HB#  1 1 
       241 1 2 1 1 17 ILE HG13 . 274 . HG11 1 1 
       242 1 1 1 1 15 CYS QB   . 272 . HB#  1 1 
       242 1 2 1 1 17 ILE MG   . 274 . HG2# 1 1 
       243 1 1 1 1 16 GLY H    . 273 . HN   1 1 
       243 1 2 1 1 17 ILE H    . 274 . HN   1 1 
       244 1 1 1 1 16 GLY H    . 273 . HN   1 1 
       244 1 2 1 1 17 ILE HG12 . 274 . HG12 1 1 
       245 1 1 1 1 16 GLY H    . 273 . HN   1 1 
       245 1 2 1 1 17 ILE HG13 . 274 . HG11 1 1 
       246 1 1 1 1 16 GLY QA   . 273 . HA#  1 1 
       246 1 2 1 1 17 ILE H    . 274 . HN   1 1 
       247 1 1 1 1 16 GLY QA   . 273 . HA#  1 1 
       247 1 2 1 1 17 ILE HG12 . 274 . HG12 1 1 
       248 1 1 1 1 16 GLY HA2  . 273 . HA2  1 1 
       248 1 2 1 1 17 ILE H    . 274 . HN   1 1 
       249 1 1 1 1 16 GLY HA2  . 273 . HA2  1 1 
       249 1 2 1 1 17 ILE HG12 . 274 . HG12 1 1 
       250 1 1 1 1 16 GLY HA3  . 273 . HA1  1 1 
       250 1 2 1 1 17 ILE H    . 274 . HN   1 1 
       251 1 1 1 1 16 GLY HA3  . 273 . HA1  1 1 
       251 1 2 1 1 17 ILE HG12 . 274 . HG12 1 1 
       252 1 1 1 1 17 ILE H    . 274 . HN   1 1 
       252 1 2 1 1 17 ILE HB   . 274 . HB   1 1 
       253 1 1 1 1 17 ILE H    . 274 . HN   1 1 
       253 1 2 1 1 17 ILE MD   . 274 . HD1# 1 1 
       254 1 1 1 1 17 ILE H    . 274 . HN   1 1 
       254 1 2 1 1 17 ILE HG12 . 274 . HG12 1 1 
       255 1 1 1 1 17 ILE H    . 274 . HN   1 1 
       255 1 2 1 1 17 ILE HG13 . 274 . HG11 1 1 
       256 1 1 1 1 17 ILE H    . 274 . HN   1 1 
       256 1 2 1 1 17 ILE MG   . 274 . HG2# 1 1 
       257 1 1 1 1 17 ILE H    . 274 . HN   1 1 
       257 1 2 1 1 18 GLN H    . 275 . HN   1 1 
       258 1 1 1 1 17 ILE HA   . 274 . HA   1 1 
       258 1 2 1 1 17 ILE MD   . 274 . HD1# 1 1 
       259 1 1 1 1 17 ILE HA   . 274 . HA   1 1 
       259 1 2 1 1 17 ILE HG12 . 274 . HG12 1 1 
       260 1 1 1 1 17 ILE HA   . 274 . HA   1 1 
       260 1 2 1 1 17 ILE HG13 . 274 . HG11 1 1 
       261 1 1 1 1 17 ILE HA   . 274 . HA   1 1 
       261 1 2 1 1 17 ILE MG   . 274 . HG2# 1 1 
       262 1 1 1 1 17 ILE HA   . 274 . HA   1 1 
       262 1 2 1 1 18 GLN H    . 275 . HN   1 1 
       263 1 1 1 1 17 ILE HB   . 274 . HB   1 1 
       263 1 2 1 1 18 GLN H    . 275 . HN   1 1 
       264 1 1 1 1 17 ILE MD   . 274 . HD1# 1 1 
       264 1 2 1 1 17 ILE MG   . 274 . HG2# 1 1 
       265 1 1 1 1 17 ILE MD   . 274 . HD1# 1 1 
       265 1 2 1 1 18 GLN H    . 275 . HN   1 1 
       266 1 1 1 1 17 ILE HG12 . 274 . HG12 1 1 
       266 1 2 1 1 18 GLN H    . 275 . HN   1 1 
       267 1 1 1 1 17 ILE HG13 . 274 . HG11 1 1 
       267 1 2 1 1 17 ILE MG   . 274 . HG2# 1 1 
       268 1 1 1 1 17 ILE HG13 . 274 . HG11 1 1 
       268 1 2 1 1 18 GLN H    . 275 . HN   1 1 
       269 1 1 1 1 17 ILE MG   . 274 . HG2# 1 1 
       269 1 2 1 1 18 GLN H    . 275 . HN   1 1 
       270 1 1 1 1 17 ILE MG   . 274 . HG2# 1 1 
       270 1 2 1 1 19 ASP QB   . 276 . HB#  1 1 
       271 1 1 1 1 17 ILE MG   . 274 . HG2# 1 1 
       271 1 2 1 1 20 THR H    . 277 . HN   1 1 
       272 1 1 1 1 18 GLN H    . 275 . HN   1 1 
       272 1 2 1 1 18 GLN QG   . 275 . HG#  1 1 
       273 1 1 1 1 18 GLN HA   . 275 . HA   1 1 
       273 1 2 1 1 18 GLN HE21 . 275 . HE21 1 1 
       274 1 1 1 1 18 GLN HA   . 275 . HA   1 1 
       274 1 2 1 1 18 GLN HE22 . 275 . HE22 1 1 
       275 1 1 1 1 18 GLN HA   . 275 . HA   1 1 
       275 1 2 1 1 19 ASP H    . 276 . HN   1 1 
       276 1 1 1 1 18 GLN QB   . 275 . HB#  1 1 
       276 1 2 1 1 19 ASP H    . 276 . HN   1 1 
       277 1 1 1 1 18 GLN HB2  . 275 . HB2  1 1 
       277 1 2 1 1 19 ASP H    . 276 . HN   1 1 
       278 1 1 1 1 18 GLN HB3  . 275 . HB1  1 1 
       278 1 2 1 1 19 ASP H    . 276 . HN   1 1 
       279 1 1 1 1 18 GLN QG   . 275 . HG#  1 1 
       279 1 2 1 1 19 ASP H    . 276 . HN   1 1 
       280 1 1 1 1 19 ASP H    . 276 . HN   1 1 
       280 1 2 1 1 19 ASP HB2  . 276 . HB2  1 1 
       281 1 1 1 1 19 ASP H    . 276 . HN   1 1 
       281 1 2 1 1 19 ASP HB3  . 276 . HB1  1 1 
       282 1 1 1 1 19 ASP H    . 276 . HN   1 1 
       282 1 2 1 1 20 THR H    . 277 . HN   1 1 
       283 1 1 1 1 19 ASP QB   . 276 . HB#  1 1 
       283 1 2 1 1 20 THR H    . 277 . HN   1 1 
       284 1 1 1 1 19 ASP HB2  . 276 . HB2  1 1 
       284 1 2 1 1 20 THR H    . 277 . HN   1 1 
       285 1 1 1 1 19 ASP HB3  . 276 . HB1  1 1 
       285 1 2 1 1 20 THR H    . 277 . HN   1 1 
       286 1 1 1 1 20 THR H    . 277 . HN   1 1 
       286 1 2 1 1 20 THR HB   . 277 . HB   1 1 
       287 1 1 1 1 20 THR H    . 277 . HN   1 1 
       287 1 2 1 1 20 THR MG   . 277 . HG2# 1 1 
       288 1 1 1 1 20 THR H    . 277 . HN   1 1 
       288 1 2 1 1 21 ASN H    . 278 . HN   1 1 
       289 1 1 1 1 20 THR HA   . 277 . HA   1 1 
       289 1 2 1 1 20 THR HB   . 277 . HB   1 1 
       290 1 1 1 1 20 THR HA   . 277 . HA   1 1 
       290 1 2 1 1 20 THR MG   . 277 . HG2# 1 1 
       291 1 1 1 1 20 THR HA   . 277 . HA   1 1 
       291 1 2 1 1 21 ASN H    . 278 . HN   1 1 
       292 1 1 1 1 20 THR HB   . 277 . HB   1 1 
       292 1 2 1 1 21 ASN H    . 278 . HN   1 1 
       293 1 1 1 1 20 THR MG   . 277 . HG2# 1 1 
       293 1 2 1 1 21 ASN H    . 278 . HN   1 1 
       294 1 1 1 1 21 ASN H    . 278 . HN   1 1 
       294 1 2 1 1 21 ASN HB2  . 278 . HB2  1 1 
       295 1 1 1 1 21 ASN H    . 278 . HN   1 1 
       295 1 2 1 1 21 ASN HB3  . 278 . HB1  1 1 
       296 1 1 1 1 21 ASN H    . 278 . HN   1 1 
       296 1 2 1 1 21 ASN HD21 . 278 . HD21 1 1 
       297 1 1 1 1 21 ASN H    . 278 . HN   1 1 
       297 1 2 1 1 21 ASN HD22 . 278 . HD22 1 1 
       298 1 1 1 1 21 ASN H    . 278 . HN   1 1 
       298 1 2 1 1 22 SER H    . 279 . HN   1 1 
       299 1 1 1 1 21 ASN QB   . 278 . HB#  1 1 
       299 1 2 1 1 22 SER H    . 279 . HN   1 1 
       300 1 1 1 1 21 ASN HB2  . 278 . HB2  1 1 
       300 1 2 1 1 22 SER H    . 279 . HN   1 1 
       301 1 1 1 1 21 ASN HB3  . 278 . HB1  1 1 
       301 1 2 1 1 22 SER H    . 279 . HN   1 1 
       302 1 1 1 1 22 SER HA   . 279 . HA   1 1 
       302 1 2 1 1 23 LYS H    . 280 . HN   1 1 
       303 1 1 1 1 22 SER HB2  . 279 . HB2  1 1 
       303 1 2 1 1 23 LYS H    . 280 . HN   1 1 
       304 1 1 1 1 22 SER HB3  . 279 . HB1  1 1 
       304 1 2 1 1 23 LYS H    . 280 . HN   1 1 
       305 1 1 1 1 23 LYS H    . 280 . HN   1 1 
       305 1 2 1 1 23 LYS HB2  . 280 . HB2  1 1 
       306 1 1 1 1 23 LYS H    . 280 . HN   1 1 
       306 1 2 1 1 23 LYS QB   . 280 . HB#  1 1 
       307 1 1 1 1 23 LYS H    . 280 . HN   1 1 
       307 1 2 1 1 23 LYS HB3  . 280 . HB1  1 1 
       308 1 1 1 1 23 LYS H    . 280 . HN   1 1 
       308 1 2 1 1 23 LYS QD   . 280 . HD#  1 1 
       309 1 1 1 1 23 LYS H    . 280 . HN   1 1 
       309 1 2 1 1 23 LYS QE   . 280 . HE#  1 1 
       310 1 1 1 1 23 LYS H    . 280 . HN   1 1 
       310 1 2 1 1 23 LYS HG2  . 280 . HG2  1 1 
       311 1 1 1 1 23 LYS H    . 280 . HN   1 1 
       311 1 2 1 1 23 LYS HG3  . 280 . HG1  1 1 
       312 1 1 1 1 23 LYS QB   . 280 . HB#  1 1 
       312 1 2 1 1 23 LYS QD   . 280 . HD#  1 1 
       313 1 1 1 1 23 LYS QB   . 280 . HB#  1 1 
       313 1 2 1 1 23 LYS QE   . 280 . HE#  1 1 
       314 1 1 1 1 23 LYS QD   . 280 . HD#  1 1 
       314 1 2 1 1 24 LYS H    . 281 . HN   1 1 
       315 1 1 1 1 23 LYS QE   . 280 . HE#  1 1 
       315 1 2 1 1 23 LYS QG   . 280 . HG#  1 1 
       316 1 1 1 1 23 LYS QG   . 280 . HG#  1 1 
       316 1 2 1 1 24 LYS H    . 281 . HN   1 1 
       317 1 1 1 1 23 LYS HG2  . 280 . HG2  1 1 
       317 1 2 1 1 24 LYS H    . 281 . HN   1 1 
       318 1 1 1 1 23 LYS HG3  . 280 . HG1  1 1 
       318 1 2 1 1 24 LYS H    . 281 . HN   1 1 
       319 1 1 1 1 24 LYS H    . 281 . HN   1 1 
       319 1 2 1 1 24 LYS QD   . 281 . HD#  1 1 
       320 1 1 1 1 24 LYS H    . 281 . HN   1 1 
       320 1 2 1 1 24 LYS HG2  . 281 . HG2  1 1 
       321 1 1 1 1 24 LYS H    . 281 . HN   1 1 
       321 1 2 1 1 24 LYS HG3  . 281 . HG1  1 1 
       322 1 1 1 1 24 LYS HA   . 281 . HA   1 1 
       322 1 2 1 1 24 LYS QD   . 281 . HD#  1 1 
       323 1 1 1 1 24 LYS HA   . 281 . HA   1 1 
       323 1 2 1 1 24 LYS QE   . 281 . HE#  1 1 
       324 1 1 1 1 24 LYS HA   . 281 . HA   1 1 
       324 1 2 1 1 24 LYS HG2  . 281 . HG2  1 1 
       325 1 1 1 1 24 LYS HA   . 281 . HA   1 1 
       325 1 2 1 1 24 LYS QG   . 281 . HG#  1 1 
       326 1 1 1 1 24 LYS HA   . 281 . HA   1 1 
       326 1 2 1 1 24 LYS HG3  . 281 . HG1  1 1 
       327 1 1 1 1 24 LYS QB   . 281 . HB#  1 1 
       327 1 2 1 1 24 LYS QD   . 281 . HD#  1 1 
       328 1 1 1 1 24 LYS QB   . 281 . HB#  1 1 
       328 1 2 1 1 24 LYS QE   . 281 . HE#  1 1 
       329 1 1 1 1 24 LYS HB2  . 281 . HB2  1 1 
       329 1 2 1 1 25 GLN H    . 282 . HN   1 1 
       330 1 1 1 1 24 LYS HB3  . 281 . HB1  1 1 
       330 1 2 1 1 25 GLN H    . 282 . HN   1 1 
       331 1 1 1 1 25 GLN H    . 282 . HN   1 1 
       331 1 2 1 1 25 GLN HB2  . 282 . HB2  1 1 
       332 1 1 1 1 25 GLN H    . 282 . HN   1 1 
       332 1 2 1 1 25 GLN HB3  . 282 . HB1  1 1 
       333 1 1 1 1 25 GLN H    . 282 . HN   1 1 
       333 1 2 1 1 25 GLN QG   . 282 . HG#  1 1 
       334 1 1 1 1 25 GLN HA   . 282 . HA   1 1 
       334 1 2 1 1 25 GLN QE   . 282 . HE2# 1 1 
       335 1 1 1 1 25 GLN HA   . 282 . HA   1 1 
       335 1 2 1 1 26 SER H    . 283 . HN   1 1 
       336 1 1 1 1 25 GLN QB   . 282 . HB#  1 1 
       336 1 2 1 1 26 SER H    . 283 . HN   1 1 
       337 1 1 1 1 25 GLN HB2  . 282 . HB2  1 1 
       337 1 2 1 1 26 SER H    . 283 . HN   1 1 
       338 1 1 1 1 25 GLN HB3  . 282 . HB1  1 1 
       338 1 2 1 1 26 SER H    . 283 . HN   1 1 
       339 1 1 1 1 25 GLN QG   . 282 . HG#  1 1 
       339 1 2 1 1 26 SER H    . 283 . HN   1 1 
       340 1 1 1 1 26 SER H    . 283 . HN   1 1 
       340 1 2 1 1 26 SER HB2  . 283 . HB2  1 1 
       341 1 1 1 1 26 SER H    . 283 . HN   1 1 
       341 1 2 1 1 26 SER HB3  . 283 . HB1  1 1 
       342 1 1 1 1 26 SER QB   . 283 . HB#  1 1 
       342 1 2 1 1 27 ASP H    . 284 . HN   1 1 
       343 1 1 1 1 26 SER HB2  . 283 . HB2  1 1 
       343 1 2 1 1 27 ASP H    . 284 . HN   1 1 
       344 1 1 1 1 26 SER HB3  . 283 . HB1  1 1 
       344 1 2 1 1 27 ASP H    . 284 . HN   1 1 
       345 1 1 1 1 27 ASP QB   . 284 . HB#  1 1 
       345 1 2 1 1 28 THR H    . 285 . HN   1 1 
       346 1 1 1 1 27 ASP HB2  . 284 . HB2  1 1 
       346 1 2 1 1 28 THR H    . 285 . HN   1 1 
       347 1 1 1 1 27 ASP HB3  . 284 . HB1  1 1 
       347 1 2 1 1 28 THR H    . 285 . HN   1 1 
       348 1 1 1 1 28 THR H    . 285 . HN   1 1 
       348 1 2 1 1 28 THR HB   . 285 . HB   1 1 
       349 1 1 1 1 28 THR H    . 285 . HN   1 1 
       349 1 2 1 1 28 THR MG   . 285 . HG2# 1 1 
       350 1 1 1 1 28 THR MG   . 285 . HG2# 1 1 
       350 1 2 1 1 29 HIS H    . 286 . HN   1 1 
       351 1 1 1 1 29 HIS HB2  . 286 . HB2  1 1 
       351 1 2 1 1 30 LEU H    . 287 . HN   1 1 
       352 1 1 1 1 29 HIS HB3  . 286 . HB1  1 1 
       352 1 2 1 1 30 LEU H    . 287 . HN   1 1 
       353 1 1 1 1 30 LEU H    . 287 . HN   1 1 
       353 1 2 1 1 30 LEU QD   . 287 . HD#  1 1 
       354 1 1 1 1 30 LEU H    . 287 . HN   1 1 
       354 1 2 1 1 30 LEU HG   . 287 . HG   1 1 
       355 1 1 1 1 30 LEU HA   . 287 . HA   1 1 
       355 1 2 1 1 30 LEU MD1  . 287 . HD1# 1 1 
       356 1 1 1 1 30 LEU HA   . 287 . HA   1 1 
       356 1 2 1 1 30 LEU MD2  . 287 . HD2# 1 1 
       357 1 1 1 1 30 LEU QD   . 287 . HD#  1 1 
       357 1 2 1 1 31 GLU H    . 288 . HN   1 1 
       358 1 1 1 1 30 LEU MD1  . 287 . HD1# 1 1 
       358 1 2 1 1 31 GLU H    . 288 . HN   1 1 
       359 1 1 1 1 30 LEU MD2  . 287 . HD2# 1 1 
       359 1 2 1 1 31 GLU H    . 288 . HN   1 1 
       360 1 1 1 1 31 GLU H    . 288 . HN   1 1 
       360 1 2 1 1 31 GLU QG   . 288 . HG#  1 1 
       361 1 1 1 1 31 GLU QG   . 288 . HG#  1 1 
       361 1 2 1 1 32 GLU H    . 289 . HN   1 1 
       362 1 1 1 1 32 GLU H    . 289 . HN   1 1 
       362 1 2 1 1 32 GLU QG   . 289 . HG#  1 1 
       363 1 1 1 1 33 THR H    . 290 . HN   1 1 
       363 1 2 1 1 33 THR HB   . 290 . HB   1 1 
       364 1 1 1 1 33 THR HA   . 290 . HA   1 1 
       364 1 2 1 1 33 THR HB   . 290 . HB   1 1 
    stop_

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

         1 1 . . . . . 4.0 1.8 5.0 1 1 
         2 1 . . . . . 3.0 1.8 3.5 1 1 
         3 1 . . . . . 4.0 1.8 5.0 1 1 
         4 1 . . . . . 4.0 1.8 5.0 1 1 
         5 1 . . . . . 4.0 1.8 7.0 1 1 
         6 1 . . . . . 4.0 1.8 5.0 1 1 
         7 1 . . . . . 4.0 1.8 5.0 1 1 
         8 1 . . . . . 4.0 1.8 5.0 1 1 
         9 1 . . . . . 4.0 1.8 6.0 1 1 
        10 1 . . . . . 4.0 1.8 5.0 1 1 
        11 1 . . . . . 4.0 1.8 5.0 1 1 
        12 1 . . . . . 3.0 1.8 3.5 1 1 
        13 1 . . . . . 4.0 1.8 5.0 1 1 
        14 1 . . . . . 3.0 1.8 3.5 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 4.0 1.8 5.0 1 1 
        17 1 . . . . . 4.0 1.8 7.0 1 1 
        18 1 . . . . . 4.0 1.8 6.0 1 1 
        19 1 . . . . . 3.0 1.8 3.5 1 1 
        20 1 . . . . . 4.0 1.8 5.0 1 1 
        21 1 . . . . . 4.0 1.8 5.0 1 1 
        22 1 . . . . . 4.0 1.8 5.0 1 1 
        23 1 . . . . . 4.0 1.8 5.0 1 1 
        24 1 . . . . . 4.0 1.8 5.0 1 1 
        25 1 . . . . . 4.0 1.8 5.0 1 1 
        26 1 . . . . . 4.0 1.8 5.0 1 1 
        27 1 . . . . . 3.0 1.8 3.5 1 1 
        28 1 . . . . . 4.0 1.8 7.0 1 1 
        29 1 . . . . . 3.0 1.8 3.5 1 1 
        30 1 . . . . . 3.0 1.8 3.5 1 1 
        31 1 . . . . . 4.0 1.8 5.0 1 1 
        32 1 . . . . . 4.0 1.8 5.0 1 1 
        33 1 . . . . . 4.0 1.8 5.0 1 1 
        34 1 . . . . . 4.0 1.8 5.0 1 1 
        35 1 . . . . . 4.0 1.8 6.0 1 1 
        36 1 . . . . . 4.0 1.8 6.0 1 1 
        37 1 . . . . . 4.0 1.8 7.0 1 1 
        38 1 . . . . . 4.0 1.8 5.0 1 1 
        39 1 . . . . . 3.0 1.8 3.5 1 1 
        40 1 . . . . . 4.0 1.8 5.0 1 1 
        41 1 . . . . . 4.0 1.8 6.0 1 1 
        42 1 . . . . . 4.0 1.8 5.0 1 1 
        43 1 . . . . . 4.0 1.8 6.0 1 1 
        44 1 . . . . . 4.0 1.8 6.0 1 1 
        45 1 . . . . . 3.0 1.8 3.5 1 1 
        46 1 . . . . . 3.0 1.8 3.5 1 1 
        47 1 . . . . . 4.0 1.8 5.0 1 1 
        48 1 . . . . . 4.0 1.8 5.0 1 1 
        49 1 . . . . . 4.0 1.8 5.0 1 1 
        50 1 . . . . . 4.0 1.8 5.0 1 1 
        51 1 . . . . . 4.0 1.8 5.0 1 1 
        52 1 . . . . . 4.0 1.8 5.0 1 1 
        53 1 . . . . . 4.0 1.8 5.0 1 1 
        54 1 . . . . . 4.0 1.8 6.0 1 1 
        55 1 . . . . . 4.0 1.8 5.0 1 1 
        56 1 . . . . . 3.0 1.8 3.5 1 1 
        57 1 . . . . . 4.0 1.8 5.0 1 1 
        58 1 . . . . . 4.0 1.8 6.0 1 1 
        59 1 . . . . . 4.0 1.8 5.0 1 1 
        60 1 . . . . . 4.0 1.8 5.0 1 1 
        61 1 . . . . . 4.0 1.8 5.0 1 1 
        62 1 . . . . . 4.0 1.8 6.0 1 1 
        63 1 . . . . . 4.0 1.8 5.0 1 1 
        64 1 . . . . . 4.0 1.8 5.0 1 1 
        65 1 . . . . . 3.0 1.8 3.5 1 1 
        66 1 . . . . . 4.0 1.8 6.0 1 1 
        67 1 . . . . . 4.0 1.8 5.0 1 1 
        68 1 . . . . . 4.0 1.8 6.0 1 1 
        69 1 . . . . . 4.0 1.8 5.0 1 1 
        70 1 . . . . . 4.0 1.8 5.0 1 1 
        71 1 . . . . . 4.0 1.8 6.0 1 1 
        72 1 . . . . . 3.0 1.8 3.5 1 1 
        73 1 . . . . . 4.0 1.8 7.0 1 1 
        74 1 . . . . . 4.0 1.8 5.0 1 1 
        75 1 . . . . . 4.0 1.8 5.0 1 1 
        76 1 . . . . . 4.0 1.8 5.0 1 1 
        77 1 . . . . . 3.0 1.8 3.5 1 1 
        78 1 . . . . . 4.0 1.8 6.0 1 1 
        79 1 . . . . . 4.0 1.8 5.0 1 1 
        80 1 . . . . . 3.0 1.8 3.5 1 1 
        81 1 . . . . . 3.0 1.8 3.5 1 1 
        82 1 . . . . . 4.0 1.8 5.0 1 1 
        83 1 . . . . . 4.0 1.8 5.0 1 1 
        84 1 . . . . . 3.0 1.8 3.5 1 1 
        85 1 . . . . . 4.0 1.8 5.0 1 1 
        86 1 . . . . . 4.0 1.8 6.0 1 1 
        87 1 . . . . . 4.0 1.8 6.0 1 1 
        88 1 . . . . . 4.0 1.8 5.0 1 1 
        89 1 . . . . . 4.0 1.8 5.0 1 1 
        90 1 . . . . . 4.0 1.8 5.0 1 1 
        91 1 . . . . . 4.0 1.8 6.0 1 1 
        92 1 . . . . . 4.0 1.8 5.0 1 1 
        93 1 . . . . . 4.0 1.8 6.0 1 1 
        94 1 . . . . . 4.0 1.8 5.0 1 1 
        95 1 . . . . . 4.0 1.8 5.0 1 1 
        96 1 . . . . . 4.0 1.8 6.0 1 1 
        97 1 . . . . . 4.0 1.8 5.0 1 1 
        98 1 . . . . . 3.0 1.8 3.5 1 1 
        99 1 . . . . . 4.0 1.8 5.0 1 1 
       100 1 . . . . . 4.0 1.8 5.0 1 1 
       101 1 . . . . . 4.0 1.8 5.0 1 1 
       102 1 . . . . . 4.0 1.8 5.0 1 1 
       103 1 . . . . . 4.0 1.8 5.0 1 1 
       104 1 . . . . . 4.0 1.8 6.0 1 1 
       105 1 . . . . . 4.0 1.8 5.0 1 1 
       106 1 . . . . . 4.0 1.8 5.0 1 1 
       107 1 . . . . . 4.0 1.8 5.0 1 1 
       108 1 . . . . . 4.0 1.8 6.0 1 1 
       109 1 . . . . . 4.0 1.8 6.0 1 1 
       110 1 . . . . . 4.0 1.8 5.0 1 1 
       111 1 . . . . . 4.0 1.8 5.0 1 1 
       112 1 . . . . . 4.0 1.8 5.0 1 1 
       113 1 . . . . . 4.0 1.8 5.0 1 1 
       114 1 . . . . . 4.0 1.8 5.0 1 1 
       115 1 . . . . . 4.0 1.8 5.0 1 1 
       116 1 . . . . . 4.0 1.8 5.0 1 1 
       117 1 . . . . . 4.0 1.8 7.0 1 1 
       118 1 . . . . . 4.0 1.8 5.0 1 1 
       119 1 . . . . . 4.0 1.8 6.0 1 1 
       120 1 . . . . . 4.0 1.8 5.0 1 1 
       121 1 . . . . . 4.0 1.8 6.0 1 1 
       122 1 . . . . . 3.0 1.8 3.5 1 1 
       123 1 . . . . . 4.0 1.8 5.0 1 1 
       124 1 . . . . . 4.0 1.8 6.0 1 1 
       125 1 . . . . . 3.0 1.8 4.5 1 1 
       126 1 . . . . . 4.0 1.8 6.0 1 1 
       127 1 . . . . . 4.0 1.8 6.0 1 1 
       128 1 . . . . . 4.0 1.8 6.0 1 1 
       129 1 . . . . . 4.0 1.8 5.0 1 1 
       130 1 . . . . . 4.0 1.8 5.0 1 1 
       131 1 . . . . . 3.0 1.8 3.5 1 1 
       132 1 . . . . . 2.0 1.8 2.7 1 1 
       133 1 . . . . . 3.0 1.8 3.5 1 1 
       134 1 . . . . . 4.0 1.8 5.0 1 1 
       135 1 . . . . . 4.0 1.8 6.0 1 1 
       136 1 . . . . . 4.0 1.8 5.0 1 1 
       137 1 . . . . . 4.0 1.8 6.0 1 1 
       138 1 . . . . . 3.0 1.8 3.5 1 1 
       139 1 . . . . . 4.0 1.8 5.0 1 1 
       140 1 . . . . . 4.0 1.8 6.0 1 1 
       141 1 . . . . . 4.0 1.8 6.0 1 1 
       142 1 . . . . . 4.0 1.8 5.0 1 1 
       143 1 . . . . . 3.0 1.8 3.5 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 4.0 1.8 5.0 1 1 
       146 1 . . . . . 4.0 1.8 5.0 1 1 
       147 1 . . . . . 4.0 1.8 5.0 1 1 
       148 1 . . . . . 4.0 1.8 6.0 1 1 
       149 1 . . . . . 4.0 1.8 5.0 1 1 
       150 1 . . . . . 4.0 1.8 5.0 1 1 
       151 1 . . . . . 4.0 1.8 5.0 1 1 
       152 1 . . . . . 4.0 1.8 6.0 1 1 
       153 1 . . . . . 4.0 1.8 6.0 1 1 
       154 1 . . . . . 4.0 1.8 6.0 1 1 
       155 1 . . . . . 4.0 1.8 6.0 1 1 
       156 1 . . . . . 4.0 1.8 6.0 1 1 
       157 1 . . . . . 4.0 1.8 6.0 1 1 
       158 1 . . . . . 4.0 1.8 6.0 1 1 
       159 1 . . . . . 4.0 1.8 6.0 1 1 
       160 1 . . . . . 4.0 1.8 6.0 1 1 
       161 1 . . . . . 4.0 1.8 5.0 1 1 
       162 1 . . . . . 4.0 1.8 6.0 1 1 
       163 1 . . . . . 4.0 1.8 6.0 1 1 
       164 1 . . . . . 4.0 1.8 6.0 1 1 
       165 1 . . . . . 4.0 1.8 6.0 1 1 
       166 1 . . . . . 4.0 1.8 6.0 1 1 
       167 1 . . . . . 4.0 1.8 6.0 1 1 
       168 1 . . . . . 4.0 1.8 6.0 1 1 
       169 1 . . . . . 4.0 1.8 6.0 1 1 
       170 1 . . . . . 4.0 1.8 6.0 1 1 
       171 1 . . . . . 4.0 1.8 5.0 1 1 
       172 1 . . . . . 3.0 1.8 3.5 1 1 
       173 1 . . . . . 3.0 1.8 3.5 1 1 
       174 1 . . . . . 3.0 1.8 3.5 1 1 
       175 1 . . . . . 3.0 1.8 3.5 1 1 
       176 1 . . . . . 3.0 1.8 3.5 1 1 
       177 1 . . . . . 4.0 1.8 5.0 1 1 
       178 1 . . . . . 4.0 1.8 5.0 1 1 
       179 1 . . . . . 4.0 1.8 6.0 1 1 
       180 1 . . . . . 4.0 1.8 6.0 1 1 
       181 1 . . . . . 4.0 1.8 5.0 1 1 
       182 1 . . . . . 4.0 1.8 6.0 1 1 
       183 1 . . . . . 4.0 1.8 6.0 1 1 
       184 1 . . . . . 4.0 1.8 5.0 1 1 
       185 1 . . . . . 4.0 1.8 5.0 1 1 
       186 1 . . . . . 4.0 1.8 6.0 1 1 
       187 1 . . . . . 4.0 1.8 6.0 1 1 
       188 1 . . . . . 4.0 1.8 5.0 1 1 
       189 1 . . . . . 4.0 1.8 6.0 1 1 
       190 1 . . . . . 4.0 1.8 5.0 1 1 
       191 1 . . . . . 4.0 1.8 5.0 1 1 
       192 1 . . . . . 4.0 1.8 5.0 1 1 
       193 1 . . . . . 4.0 1.8 5.0 1 1 
       194 1 . . . . . 3.0 1.8 3.5 1 1 
       195 1 . . . . . 4.0 1.8 5.0 1 1 
       196 1 . . . . . 4.0 1.8 5.0 1 1 
       197 1 . . . . . 4.0 1.8 6.0 1 1 
       198 1 . . . . . 4.0 1.8 5.0 1 1 
       199 1 . . . . . 4.0 1.8 5.0 1 1 
       200 1 . . . . . 4.0 1.8 5.0 1 1 
       201 1 . . . . . 4.0 1.8 5.0 1 1 
       202 1 . . . . . 4.0 1.8 5.0 1 1 
       203 1 . . . . . 3.0 1.8 3.5 1 1 
       204 1 . . . . . 4.0 1.8 5.0 1 1 
       205 1 . . . . . 3.0 1.8 3.5 1 1 
       206 1 . . . . . 4.0 1.8 5.0 1 1 
       207 1 . . . . . 3.0 1.8 3.5 1 1 
       208 1 . . . . . 4.0 1.8 5.0 1 1 
       209 1 . . . . . 4.0 1.8 6.0 1 1 
       210 1 . . . . . 4.0 1.8 5.0 1 1 
       211 1 . . . . . 3.0 1.8 4.5 1 1 
       212 1 . . . . . 4.0 1.8 5.0 1 1 
       213 1 . . . . . 4.0 1.8 5.0 1 1 
       214 1 . . . . . 4.0 1.8 5.0 1 1 
       215 1 . . . . . 3.0 1.8 3.5 1 1 
       216 1 . . . . . 3.0 1.8 3.5 1 1 
       217 1 . . . . . 4.0 1.8 5.0 1 1 
       218 1 . . . . . 4.0 1.8 5.0 1 1 
       219 1 . . . . . 4.0 1.8 5.0 1 1 
       220 1 . . . . . 4.0 1.8 5.0 1 1 
       221 1 . . . . . 4.0 1.8 5.0 1 1 
       222 1 . . . . . 4.0 1.8 5.0 1 1 
       223 1 . . . . . 4.0 1.8 6.0 1 1 
       224 1 . . . . . 3.0 1.8 3.5 1 1 
       225 1 . . . . . 4.0 1.8 5.0 1 1 
       226 1 . . . . . 4.0 1.8 6.0 1 1 
       227 1 . . . . . 4.0 1.8 6.0 1 1 
       228 1 . . . . . 4.0 1.8 5.0 1 1 
       229 1 . . . . . 3.0 1.8 3.5 1 1 
       230 1 . . . . . 4.0 1.8 5.0 1 1 
       231 1 . . . . . 4.0 1.8 5.0 1 1 
       232 1 . . . . . 4.0 1.8 6.0 1 1 
       233 1 . . . . . 4.0 1.8 6.0 1 1 
       234 1 . . . . . 4.0 1.8 5.0 1 1 
       235 1 . . . . . 4.0 1.8 6.0 1 1 
       236 1 . . . . . 4.0 1.8 6.0 1 1 
       237 1 . . . . . 4.0 1.8 6.0 1 1 
       238 1 . . . . . 4.0 1.8 6.0 1 1 
       239 1 . . . . . 4.0 1.8 6.0 1 1 
       240 1 . . . . . 4.0 1.8 6.0 1 1 
       241 1 . . . . . 4.0 1.8 6.0 1 1 
       242 1 . . . . . 4.0 1.8 5.0 1 1 
       243 1 . . . . . 4.0 1.8 5.0 1 1 
       244 1 . . . . . 4.0 1.8 6.0 1 1 
       245 1 . . . . . 4.0 1.8 6.0 1 1 
       246 1 . . . . . 3.0 1.8 3.5 1 1 
       247 1 . . . . . 4.0 1.8 5.0 1 1 
       248 1 . . . . . 4.0 1.8 5.0 1 1 
       249 1 . . . . . 4.0 1.8 6.0 1 1 
       250 1 . . . . . 4.0 1.8 5.0 1 1 
       251 1 . . . . . 4.0 1.8 6.0 1 1 
       252 1 . . . . . 3.0 1.8 3.5 1 1 
       253 1 . . . . . 4.0 1.8 5.0 1 1 
       254 1 . . . . . 4.0 1.8 5.0 1 1 
       255 1 . . . . . 4.0 1.8 5.0 1 1 
       256 1 . . . . . 4.0 1.8 5.0 1 1 
       257 1 . . . . . 4.0 1.8 5.0 1 1 
       258 1 . . . . . 4.0 1.8 5.0 1 1 
       259 1 . . . . . 4.0 1.8 5.0 1 1 
       260 1 . . . . . 4.0 1.8 5.0 1 1 
       261 1 . . . . . 3.0 1.8 3.5 1 1 
       262 1 . . . . . 3.0 1.8 3.5 1 1 
       263 1 . . . . . 4.0 1.8 5.0 1 1 
       264 1 . . . . . 2.0 1.8 2.7 1 1 
       265 1 . . . . . 4.0 1.8 5.0 1 1 
       266 1 . . . . . 4.0 1.8 6.0 1 1 
       267 1 . . . . . 3.0 1.8 3.5 1 1 
       268 1 . . . . . 4.0 1.8 6.0 1 1 
       269 1 . . . . . 4.0 1.8 5.0 1 1 
       270 1 . . . . . 4.0 1.8 6.0 1 1 
       271 1 . . . . . 4.0 1.8 6.0 1 1 
       272 1 . . . . . 4.0 1.8 5.0 1 1 
       273 1 . . . . . 4.0 1.8 6.0 1 1 
       274 1 . . . . . 4.0 1.8 6.0 1 1 
       275 1 . . . . . 3.0 1.8 3.5 1 1 
       276 1 . . . . . 3.0 1.8 3.5 1 1 
       277 1 . . . . . 4.0 1.8 5.0 1 1 
       278 1 . . . . . 4.0 1.8 5.0 1 1 
       279 1 . . . . . 4.0 1.8 5.0 1 1 
       280 1 . . . . . 4.0 1.8 5.0 1 1 
       281 1 . . . . . 4.0 1.8 5.0 1 1 
       282 1 . . . . . 4.0 1.8 5.0 1 1 
       283 1 . . . . . 4.0 1.8 5.0 1 1 
       284 1 . . . . . 4.0 1.8 5.0 1 1 
       285 1 . . . . . 4.0 1.8 5.0 1 1 
       286 1 . . . . . 4.0 1.8 5.0 1 1 
       287 1 . . . . . 4.0 1.8 5.0 1 1 
       288 1 . . . . . 3.0 1.8 3.5 1 1 
       289 1 . . . . . 2.0 1.8 2.7 1 1 
       290 1 . . . . . 3.0 1.8 3.5 1 1 
       291 1 . . . . . 4.0 1.8 5.0 1 1 
       292 1 . . . . . 4.0 1.8 5.0 1 1 
       293 1 . . . . . 4.0 1.8 6.0 1 1 
       294 1 . . . . . 4.0 1.8 5.0 1 1 
       295 1 . . . . . 4.0 1.8 5.0 1 1 
       296 1 . . . . . 4.0 1.8 6.0 1 1 
       297 1 . . . . . 4.0 1.8 6.0 1 1 
       298 1 . . . . . 4.0 1.8 5.0 1 1 
       299 1 . . . . . 4.0 1.8 5.0 1 1 
       300 1 . . . . . 4.0 1.8 5.0 1 1 
       301 1 . . . . . 4.0 1.8 5.0 1 1 
       302 1 . . . . . 4.0 1.8 5.0 1 1 
       303 1 . . . . . 4.0 1.8 6.0 1 1 
       304 1 . . . . . 4.0 1.8 6.0 1 1 
       305 1 . . . . . 4.0 1.8 5.0 1 1 
       306 1 . . . . . 3.0 1.8 3.5 1 1 
       307 1 . . . . . 4.0 1.8 5.0 1 1 
       308 1 . . . . . 4.0 1.8 5.0 1 1 
       309 1 . . . . . 4.0 1.8 6.0 1 1 
       310 1 . . . . . 4.0 1.8 5.0 1 1 
       311 1 . . . . . 4.0 1.8 5.0 1 1 
       312 1 . . . . . 2.0 1.8 2.7 1 1 
       313 1 . . . . . 4.0 1.8 5.0 1 1 
       314 1 . . . . . 4.0 1.8 6.0 1 1 
       315 1 . . . . . 3.0 1.8 3.5 1 1 
       316 1 . . . . . 4.0 1.8 5.0 1 1 
       317 1 . . . . . 4.0 1.8 6.0 1 1 
       318 1 . . . . . 4.0 1.8 6.0 1 1 
       319 1 . . . . . 4.0 1.8 6.0 1 1 
       320 1 . . . . . 4.0 1.8 6.0 1 1 
       321 1 . . . . . 4.0 1.8 6.0 1 1 
       322 1 . . . . . 4.0 1.8 5.0 1 1 
       323 1 . . . . . 4.0 1.8 6.0 1 1 
       324 1 . . . . . 4.0 1.8 5.0 1 1 
       325 1 . . . . . 3.0 1.8 3.5 1 1 
       326 1 . . . . . 4.0 1.8 5.0 1 1 
       327 1 . . . . . 2.0 1.8 2.7 1 1 
       328 1 . . . . . 4.0 1.8 5.0 1 1 
       329 1 . . . . . 4.0 1.8 6.0 1 1 
       330 1 . . . . . 4.0 1.8 6.0 1 1 
       331 1 . . . . . 4.0 1.8 5.0 1 1 
       332 1 . . . . . 4.0 1.8 5.0 1 1 
       333 1 . . . . . 4.0 1.8 5.0 1 1 
       334 1 . . . . . 4.0 1.8 6.0 1 1 
       335 1 . . . . . 3.0 1.8 3.5 1 1 
       336 1 . . . . . 4.0 1.8 5.0 1 1 
       337 1 . . . . . 4.0 1.8 6.0 1 1 
       338 1 . . . . . 4.0 1.8 6.0 1 1 
       339 1 . . . . . 4.0 1.8 6.0 1 1 
       340 1 . . . . . 4.0 1.8 5.0 1 1 
       341 1 . . . . . 4.0 1.8 5.0 1 1 
       342 1 . . . . . 4.0 1.8 5.0 1 1 
       343 1 . . . . . 4.0 1.8 5.0 1 1 
       344 1 . . . . . 4.0 1.8 5.0 1 1 
       345 1 . . . . . 4.0 1.8 5.0 1 1 
       346 1 . . . . . 4.0 1.8 5.0 1 1 
       347 1 . . . . . 4.0 1.8 5.0 1 1 
       348 1 . . . . . 4.0 1.8 5.0 1 1 
       349 1 . . . . . 4.0 1.8 5.0 1 1 
       350 1 . . . . . 4.0 1.8 6.0 1 1 
       351 1 . . . . . 4.0 1.8 6.0 1 1 
       352 1 . . . . . 4.0 1.8 6.0 1 1 
       353 1 . . . . . 4.0 1.8 6.0 1 1 
       354 1 . . . . . 4.0 1.8 6.0 1 1 
       355 1 . . . . . 4.0 1.8 5.0 1 1 
       356 1 . . . . . 4.0 1.8 5.0 1 1 
       357 1 . . . . . 4.0 1.8 5.0 1 1 
       358 1 . . . . . 4.0 1.8 6.0 1 1 
       359 1 . . . . . 4.0 1.8 6.0 1 1 
       360 1 . . . . . 4.0 1.8 6.0 1 1 
       361 1 . . . . . 4.0 1.8 6.0 1 1 
       362 1 . . . . . 4.0 1.8 6.0 1 1 
       363 1 . . . . . 4.0 1.8 5.0 1 1 
       364 1 . . . . . 2.0 1.8 2.7 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  3 ARG C 1 1  4 LEU N  1 1  4 LEU CA 1 1  4 LEU C -150.99998       -1.0 . 260 . C . 261 . N  . 261 . CA . 261 . C 1 1 
        2 . 1 1  4 LEU N 1 1  4 LEU CA 1 1  4 LEU C  1 1  5 ARG N       94.0      174.0 . 261 . N . 261 . CA . 261 . C  . 262 . N 1 1 
        3 . 1 1  4 LEU C 1 1  5 ARG N  1 1  5 ARG CA 1 1  5 ARG C     -125.0       15.0 . 261 . C . 262 . N  . 262 . CA . 262 . C 1 1 
        4 . 1 1  5 ARG N 1 1  5 ARG CA 1 1  5 ARG C  1 1  6 LYS N  60.999996      201.0 . 262 . N . 262 . CA . 262 . C  . 263 . N 1 1 
        5 . 1 1  5 ARG C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C     -114.0       26.0 . 262 . C . 263 . N  . 263 . CA . 263 . C 1 1 
        6 . 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 GLY N       73.0      250.0 . 263 . N . 263 . CA . 263 . C  . 264 . N 1 1 
        7 . 1 1  7 GLY C 1 1  8 ARG N  1 1  8 ARG CA 1 1  8 ARG C     -138.0      -46.0 . 264 . C . 265 . N  . 265 . CA . 265 . C 1 1 
        8 . 1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG C  1 1  9 MET N       77.0      189.0 . 265 . N . 265 . CA . 265 . C  . 266 . N 1 1 
        9 . 1 1  8 ARG C 1 1  9 MET N  1 1  9 MET CA 1 1  9 MET C     -138.0        2.0 . 265 . C . 266 . N  . 266 . CA . 266 . C 1 1 
       10 . 1 1  9 MET N 1 1  9 MET CA 1 1  9 MET C  1 1 10 MET N       82.0      166.0 . 266 . N . 266 . CA . 266 . C  . 267 . N 1 1 
       11 . 1 1  9 MET C 1 1 10 MET N  1 1 10 MET CA 1 1 10 MET C     -128.0  11.999999 . 266 . C . 267 . N  . 267 . CA . 267 . C 1 1 
       12 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C  1 1 11 ASP N       84.0      210.0 . 267 . N . 267 . CA . 267 . C  . 268 . N 1 1 
       13 . 1 1 10 MET C 1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP C     -138.0        2.0 . 267 . C . 268 . N  . 268 . CA . 268 . C 1 1 
       14 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C  1 1 12 VAL N  23.999998      214.0 . 268 . N . 268 . CA . 268 . C  . 269 . N 1 1 
       15 . 1 1 11 ASP C 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C -133.99998      -34.0 . 268 . C . 269 . N  . 269 . CA . 269 . C 1 1 
       16 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C  1 1 13 LYS N      -76.0       16.0 . 269 . N . 269 . CA . 269 . C  . 270 . N 1 1 
       17 . 1 1 13 LYS C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C     -147.0       -7.0 . 270 . C . 271 . N  . 271 . CA . 271 . C 1 1 
       18 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 CYS N       86.0      194.0 . 271 . N . 271 . CA . 271 . C  . 272 . N 1 1 
       19 . 1 1 14 LYS C 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C     -135.0      -65.0 . 271 . C . 272 . N  . 272 . CA . 272 . C 1 1 
       20 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C  1 1 16 GLY N      -35.0       25.0 . 272 . N . 272 . CA . 272 . C  . 273 . N 1 1 
       21 . 1 1 16 GLY C 1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE C     -142.0       -2.0 . 273 . C . 274 . N  . 274 . CA . 274 . C 1 1 
       22 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C  1 1 18 GLN N       77.0      185.0 . 274 . N . 274 . CA . 274 . C  . 275 . N 1 1 
       23 . 1 1 17 ILE C 1 1 18 GLN N  1 1 18 GLN CA 1 1 18 GLN C     -133.0        7.0 . 274 . C . 275 . N  . 275 . CA . 275 . C 1 1 
       24 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C  1 1 19 ASP N       64.0  203.99998 . 275 . N . 275 . CA . 275 . C  . 276 . N 1 1 
       25 . 1 1 18 GLN C 1 1 19 ASP N  1 1 19 ASP CA 1 1 19 ASP C     -150.0      -10.0 . 275 . C . 276 . N  . 276 . CA . 276 . C 1 1 
       26 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C  1 1 20 THR N  47.999996      218.0 . 276 . N . 276 . CA . 276 . C  . 277 . N 1 1 
       27 . 1 1 19 ASP C 1 1 20 THR N  1 1 20 THR CA 1 1 20 THR C      -82.0      -42.0 . 276 . C . 277 . N  . 277 . CA . 277 . C 1 1 
       28 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C  1 1 21 ASN N     -109.0       -5.0 . 277 . N . 277 . CA . 277 . C  . 278 . N 1 1 
       29 . 1 1 20 THR C 1 1 21 ASN N  1 1 21 ASN CA 1 1 21 ASN C -127.00001      -39.0 . 277 . C . 278 . N  . 278 . CA . 278 . C 1 1 
       30 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C  1 1 22 SER N      -72.0       58.0 . 278 . N . 278 . CA . 278 . C  . 279 . N 1 1 
       31 . 1 1 22 SER C 1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C     -162.0       -2.0 . 279 . C . 280 . N  . 280 . CA . 280 . C 1 1 
       32 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C  1 1 24 LYS N       80.0      210.0 . 280 . N . 280 . CA . 280 . C  . 281 . N 1 1 
       33 . 1 1 23 LYS C 1 1 24 LYS N  1 1 24 LYS CA 1 1 24 LYS C     -141.0       -1.0 . 280 . C . 281 . N  . 281 . CA . 281 . C 1 1 
       34 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C  1 1 25 GLN N       81.0      165.0 . 281 . N . 281 . CA . 281 . C  . 282 . N 1 1 
       35 . 1 1 24 LYS C 1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN C     -137.0  2.9999998 . 281 . C . 282 . N  . 282 . CA . 282 . C 1 1 
       36 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C  1 1 26 SER N       80.0      176.0 . 282 . N . 282 . CA . 282 . C  . 283 . N 1 1 
       37 . 1 1 25 GLN C 1 1 26 SER N  1 1 26 SER CA 1 1 26 SER C     -135.0        5.0 . 282 . C . 283 . N  . 283 . CA . 283 . C 1 1 
       38 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C  1 1 27 ASP N       73.0      213.0 . 283 . N . 283 . CA . 283 . C  . 284 . N 1 1 
       39 . 1 1 27 ASP C 1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C     -123.0       17.0 . 284 . C . 285 . N  . 285 . CA . 285 . C 1 1 
       40 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C  1 1 29 HIS N       72.0      212.0 . 285 . N . 285 . CA . 285 . C  . 286 . N 1 1 
       41 . 1 1 28 THR C 1 1 29 HIS N  1 1 29 HIS CA 1 1 29 HIS C     -140.0        0.0 . 285 . C . 286 . N  . 286 . CA . 286 . C 1 1 
       42 . 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C  1 1 30 LEU N       76.0      160.0 . 286 . N . 286 . CA . 286 . C  . 287 . N 1 1 
       43 . 1 1 29 HIS C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C -133.99998  5.9999995 . 286 . C . 287 . N  . 287 . CA . 287 . C 1 1 
       44 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 GLU N       73.0      213.0 . 287 . N . 287 . CA . 287 . C  . 288 . N 1 1 
       45 . 1 1 30 LEU C 1 1 31 GLU N  1 1 31 GLU CA 1 1 31 GLU C     -139.0        1.0 . 287 . C . 288 . N  . 288 . CA . 288 . C 1 1 
       46 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C  1 1 32 GLU N       78.0      170.0 . 288 . N . 288 . CA . 288 . C  . 289 . N 1 1 
       47 . 1 1 31 GLU C 1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU C -150.99998 -30.999998 . 288 . C . 289 . N  . 289 . CA . 289 . C 1 1 
       48 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C  1 1 33 THR N  53.999996      178.0 . 289 . N . 289 . CA . 289 . C  . 290 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  -9.330 -21.310   7.366 1.00 . A A . 258 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  -8.636 -21.362   8.739 1.00 . A A . 258 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  -6.945 -20.157   8.921 1.00 . A A . 258 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  -6.926 -21.178   7.563 1.00 . A A . 258 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H  -6.637 -21.813   9.112 1.00 . A A . 258 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H  -8.783 -22.335   9.184 1.00 . A A . 258 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H  -9.062 -20.605   9.381 1.00 . A A . 258 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N  -7.176 -21.109   8.571 1.00 . A A . 258 GLY N    1 1 
        1     9 1 1  1 GLY O    O  -9.675 -22.368   6.828 1.00 . A A . 258 GLY O    1 1 
        1    10 1 1  2 PRO C    C  -9.465 -20.846   4.378 1.00 . A A . 259 PRO C    1 1 
        1    11 1 1  2 PRO CA   C -10.217 -20.043   5.440 1.00 . A A . 259 PRO CA   1 1 
        1    12 1 1  2 PRO CB   C -10.193 -18.539   5.131 1.00 . A A . 259 PRO CB   1 1 
        1    13 1 1  2 PRO CD   C  -9.152 -18.806   7.379 1.00 . A A . 259 PRO CD   1 1 
        1    14 1 1  2 PRO CG   C  -9.654 -17.788   6.352 1.00 . A A . 259 PRO CG   1 1 
        1    15 1 1  2 PRO HA   H -11.237 -20.381   5.511 1.00 . A A . 259 PRO HA   1 1 
        1    16 1 1  2 PRO HB2  H  -9.557 -18.348   4.278 1.00 . A A . 259 PRO HB2  1 1 
        1    17 1 1  2 PRO HB3  H -11.196 -18.199   4.917 1.00 . A A . 259 PRO HB3  1 1 
        1    18 1 1  2 PRO HD2  H  -8.078 -18.738   7.488 1.00 . A A . 259 PRO HD2  1 1 
        1    19 1 1  2 PRO HD3  H  -9.646 -18.669   8.328 1.00 . A A . 259 PRO HD3  1 1 
        1    20 1 1  2 PRO HG2  H  -8.839 -17.145   6.050 1.00 . A A . 259 PRO HG2  1 1 
        1    21 1 1  2 PRO HG3  H -10.441 -17.193   6.790 1.00 . A A . 259 PRO HG3  1 1 
        1    22 1 1  2 PRO N    N  -9.547 -20.123   6.775 1.00 . A A . 259 PRO N    1 1 
        1    23 1 1  2 PRO O    O  -8.229 -20.870   4.373 1.00 . A A . 259 PRO O    1 1 
        1    24 1 1  3 ARG C    C  -8.510 -21.461   1.667 1.00 . A A . 260 ARG C    1 1 
        1    25 1 1  3 ARG CA   C  -9.520 -22.327   2.427 1.00 . A A . 260 ARG CA   1 1 
        1    26 1 1  3 ARG CB   C -10.609 -22.966   1.500 1.00 . A A . 260 ARG CB   1 1 
        1    27 1 1  3 ARG CD   C -11.200 -23.422  -0.917 1.00 . A A . 260 ARG CD   1 1 
        1    28 1 1  3 ARG CG   C -10.063 -23.389   0.108 1.00 . A A . 260 ARG CG   1 1 
        1    29 1 1  3 ARG CZ   C -11.344 -23.834  -3.351 1.00 . A A . 260 ARG CZ   1 1 
        1    30 1 1  3 ARG H    H -11.159 -21.476   3.536 1.00 . A A . 260 ARG H    1 1 
        1    31 1 1  3 ARG HA   H  -8.973 -23.106   2.914 1.00 . A A . 260 ARG HA   1 1 
        1    32 1 1  3 ARG HB2  H -10.999 -23.858   1.990 1.00 . A A . 260 ARG HB2  1 1 
        1    33 1 1  3 ARG HB3  H -11.415 -22.258   1.370 1.00 . A A . 260 ARG HB3  1 1 
        1    34 1 1  3 ARG HD2  H -11.798 -24.313  -0.760 1.00 . A A . 260 ARG HD2  1 1 
        1    35 1 1  3 ARG HD3  H -11.815 -22.540  -0.798 1.00 . A A . 260 ARG HD3  1 1 
        1    36 1 1  3 ARG HE   H  -9.718 -23.112  -2.449 1.00 . A A . 260 ARG HE   1 1 
        1    37 1 1  3 ARG HG2  H  -9.318 -22.692  -0.231 1.00 . A A . 260 ARG HG2  1 1 
        1    38 1 1  3 ARG HG3  H  -9.625 -24.374   0.180 1.00 . A A . 260 ARG HG3  1 1 
        1    39 1 1  3 ARG HH11 H  -9.851 -23.502  -4.642 1.00 . A A . 260 ARG HH11 1 1 
        1    40 1 1  3 ARG HH12 H -11.313 -24.125  -5.329 1.00 . A A . 260 ARG HH12 1 1 
        1    41 1 1  3 ARG HH21 H -13.023 -24.272  -2.334 1.00 . A A . 260 ARG HH21 1 1 
        1    42 1 1  3 ARG HH22 H -13.088 -24.556  -4.040 1.00 . A A . 260 ARG HH22 1 1 
        1    43 1 1  3 ARG N    N -10.182 -21.509   3.492 1.00 . A A . 260 ARG N    1 1 
        1    44 1 1  3 ARG NE   N -10.637 -23.426  -2.308 1.00 . A A . 260 ARG NE   1 1 
        1    45 1 1  3 ARG NH1  N -10.794 -23.819  -4.533 1.00 . A A . 260 ARG NH1  1 1 
        1    46 1 1  3 ARG NH2  N -12.584 -24.253  -3.232 1.00 . A A . 260 ARG NH2  1 1 
        1    47 1 1  3 ARG O    O  -8.683 -20.248   1.522 1.00 . A A . 260 ARG O    1 1 
        1    48 1 1  4 LEU C    C  -6.256 -22.016  -0.952 1.00 . A A . 261 LEU C    1 1 
        1    49 1 1  4 LEU CA   C  -6.390 -21.384   0.426 1.00 . A A . 261 LEU CA   1 1 
        1    50 1 1  4 LEU CB   C  -5.042 -21.487   1.174 1.00 . A A . 261 LEU CB   1 1 
        1    51 1 1  4 LEU CD1  C  -3.985 -23.607   0.245 1.00 . A A . 261 LEU CD1  1 1 
        1    52 1 1  4 LEU CD2  C  -3.719 -23.025   2.674 1.00 . A A . 261 LEU CD2  1 1 
        1    53 1 1  4 LEU CG   C  -4.672 -22.966   1.468 1.00 . A A . 261 LEU CG   1 1 
        1    54 1 1  4 LEU H    H  -7.384 -23.058   1.335 1.00 . A A . 261 LEU H    1 1 
        1    55 1 1  4 LEU HA   H  -6.661 -20.346   0.313 1.00 . A A . 261 LEU HA   1 1 
        1    56 1 1  4 LEU HB2  H  -4.265 -21.040   0.568 1.00 . A A . 261 LEU HB2  1 1 
        1    57 1 1  4 LEU HB3  H  -5.119 -20.944   2.105 1.00 . A A . 261 LEU HB3  1 1 
        1    58 1 1  4 LEU HD11 H  -3.345 -22.879  -0.236 1.00 . A A . 261 LEU HD11 1 1 
        1    59 1 1  4 LEU HD12 H  -4.736 -23.941  -0.457 1.00 . A A . 261 LEU HD12 1 1 
        1    60 1 1  4 LEU HD13 H  -3.393 -24.455   0.557 1.00 . A A . 261 LEU HD13 1 1 
        1    61 1 1  4 LEU HD21 H  -2.781 -22.558   2.413 1.00 . A A . 261 LEU HD21 1 1 
        1    62 1 1  4 LEU HD22 H  -3.545 -24.056   2.944 1.00 . A A . 261 LEU HD22 1 1 
        1    63 1 1  4 LEU HD23 H  -4.163 -22.503   3.509 1.00 . A A . 261 LEU HD23 1 1 
        1    64 1 1  4 LEU HG   H  -5.568 -23.521   1.699 1.00 . A A . 261 LEU HG   1 1 
        1    65 1 1  4 LEU N    N  -7.462 -22.093   1.188 1.00 . A A . 261 LEU N    1 1 
        1    66 1 1  4 LEU O    O  -6.859 -23.061  -1.225 1.00 . A A . 261 LEU O    1 1 
        1    67 1 1  5 ARG C    C  -3.756 -22.284  -3.349 1.00 . A A . 262 ARG C    1 1 
        1    68 1 1  5 ARG CA   C  -5.246 -21.983  -3.177 1.00 . A A . 262 ARG CA   1 1 
        1    69 1 1  5 ARG CB   C  -5.728 -20.990  -4.245 1.00 . A A . 262 ARG CB   1 1 
        1    70 1 1  5 ARG CD   C  -7.084 -21.064  -6.403 1.00 . A A . 262 ARG CD   1 1 
        1    71 1 1  5 ARG CG   C  -5.960 -21.725  -5.586 1.00 . A A . 262 ARG CG   1 1 
        1    72 1 1  5 ARG CZ   C  -9.439 -21.603  -6.940 1.00 . A A . 262 ARG CZ   1 1 
        1    73 1 1  5 ARG H    H  -4.991 -20.601  -1.546 1.00 . A A . 262 ARG H    1 1 
        1    74 1 1  5 ARG HA   H  -5.802 -22.906  -3.268 1.00 . A A . 262 ARG HA   1 1 
        1    75 1 1  5 ARG HB2  H  -6.650 -20.535  -3.913 1.00 . A A . 262 ARG HB2  1 1 
        1    76 1 1  5 ARG HB3  H  -4.980 -20.224  -4.383 1.00 . A A . 262 ARG HB3  1 1 
        1    77 1 1  5 ARG HD2  H  -7.384 -20.131  -5.953 1.00 . A A . 262 ARG HD2  1 1 
        1    78 1 1  5 ARG HD3  H  -6.725 -20.872  -7.404 1.00 . A A . 262 ARG HD3  1 1 
        1    79 1 1  5 ARG HE   H  -8.162 -22.912  -6.127 1.00 . A A . 262 ARG HE   1 1 
        1    80 1 1  5 ARG HG2  H  -5.048 -21.702  -6.163 1.00 . A A . 262 ARG HG2  1 1 
        1    81 1 1  5 ARG HG3  H  -6.226 -22.758  -5.394 1.00 . A A . 262 ARG HG3  1 1 
        1    82 1 1  5 ARG HH11 H -10.268 -23.408  -6.704 1.00 . A A . 262 ARG HH11 1 1 
        1    83 1 1  5 ARG HH12 H -11.302 -22.191  -7.371 1.00 . A A . 262 ARG HH12 1 1 
        1    84 1 1  5 ARG HH21 H  -8.915 -19.696  -7.303 1.00 . A A . 262 ARG HH21 1 1 
        1    85 1 1  5 ARG HH22 H -10.543 -20.113  -7.714 1.00 . A A . 262 ARG HH22 1 1 
        1    86 1 1  5 ARG N    N  -5.461 -21.420  -1.811 1.00 . A A . 262 ARG N    1 1 
        1    87 1 1  5 ARG NE   N  -8.267 -21.988  -6.454 1.00 . A A . 262 ARG NE   1 1 
        1    88 1 1  5 ARG NH1  N -10.412 -22.468  -7.010 1.00 . A A . 262 ARG NH1  1 1 
        1    89 1 1  5 ARG NH2  N  -9.649 -20.373  -7.351 1.00 . A A . 262 ARG NH2  1 1 
        1    90 1 1  5 ARG O    O  -2.957 -21.998  -2.451 1.00 . A A . 262 ARG O    1 1 
        1    91 1 1  6 LYS C    C  -1.043 -21.999  -4.432 1.00 . A A . 263 LYS C    1 1 
        1    92 1 1  6 LYS CA   C  -1.937 -23.209  -4.710 1.00 . A A . 263 LYS CA   1 1 
        1    93 1 1  6 LYS CB   C  -1.752 -23.694  -6.158 1.00 . A A . 263 LYS CB   1 1 
        1    94 1 1  6 LYS CD   C  -1.928 -23.055  -8.591 1.00 . A A . 263 LYS CD   1 1 
        1    95 1 1  6 LYS CE   C  -0.426 -23.017  -8.897 1.00 . A A . 263 LYS CE   1 1 
        1    96 1 1  6 LYS CG   C  -2.181 -22.597  -7.149 1.00 . A A . 263 LYS CG   1 1 
        1    97 1 1  6 LYS H    H  -4.027 -23.085  -5.148 1.00 . A A . 263 LYS H    1 1 
        1    98 1 1  6 LYS HA   H  -1.656 -24.008  -4.039 1.00 . A A . 263 LYS HA   1 1 
        1    99 1 1  6 LYS HB2  H  -0.715 -23.938  -6.321 1.00 . A A . 263 LYS HB2  1 1 
        1   100 1 1  6 LYS HB3  H  -2.356 -24.576  -6.319 1.00 . A A . 263 LYS HB3  1 1 
        1   101 1 1  6 LYS HD2  H  -2.297 -24.062  -8.717 1.00 . A A . 263 LYS HD2  1 1 
        1   102 1 1  6 LYS HD3  H  -2.447 -22.392  -9.270 1.00 . A A . 263 LYS HD3  1 1 
        1   103 1 1  6 LYS HE2  H  -0.031 -22.047  -8.637 1.00 . A A . 263 LYS HE2  1 1 
        1   104 1 1  6 LYS HE3  H   0.077 -23.778  -8.320 1.00 . A A . 263 LYS HE3  1 1 
        1   105 1 1  6 LYS HG2  H  -3.233 -22.392  -7.018 1.00 . A A . 263 LYS HG2  1 1 
        1   106 1 1  6 LYS HG3  H  -1.614 -21.698  -6.954 1.00 . A A . 263 LYS HG3  1 1 
        1   107 1 1  6 LYS HZ1  H  -0.846 -24.028 -10.668 1.00 . A A . 263 LYS HZ1  1 1 
        1   108 1 1  6 LYS HZ2  H   0.778 -23.555 -10.508 1.00 . A A . 263 LYS HZ2  1 1 
        1   109 1 1  6 LYS HZ3  H  -0.411 -22.403 -10.887 1.00 . A A . 263 LYS HZ3  1 1 
        1   110 1 1  6 LYS N    N  -3.370 -22.864  -4.466 1.00 . A A . 263 LYS N    1 1 
        1   111 1 1  6 LYS NZ   N  -0.210 -23.270 -10.350 1.00 . A A . 263 LYS NZ   1 1 
        1   112 1 1  6 LYS O    O  -1.533 -20.891  -4.187 1.00 . A A . 263 LYS O    1 1 
        1   113 1 1  7 GLY C    C   2.234 -21.537  -3.137 1.00 . A A . 264 GLY C    1 1 
        1   114 1 1  7 GLY CA   C   1.222 -21.100  -4.202 1.00 . A A . 264 GLY CA   1 1 
        1   115 1 1  7 GLY H    H   0.586 -23.097  -4.660 1.00 . A A . 264 GLY H    1 1 
        1   116 1 1  7 GLY HA2  H   1.744 -20.869  -5.118 1.00 . A A . 264 GLY HA2  1 1 
        1   117 1 1  7 GLY HA3  H   0.692 -20.226  -3.856 1.00 . A A . 264 GLY HA3  1 1 
        1   118 1 1  7 GLY N    N   0.248 -22.204  -4.464 1.00 . A A . 264 GLY N    1 1 
        1   119 1 1  7 GLY O    O   2.887 -20.694  -2.514 1.00 . A A . 264 GLY O    1 1 
        1   120 1 1  8 ARG C    C   4.748 -22.872  -2.261 1.00 . A A . 265 ARG C    1 1 
        1   121 1 1  8 ARG CA   C   3.340 -23.349  -1.905 1.00 . A A . 265 ARG CA   1 1 
        1   122 1 1  8 ARG CB   C   3.297 -24.891  -1.896 1.00 . A A . 265 ARG CB   1 1 
        1   123 1 1  8 ARG CD   C   1.000 -25.226  -0.922 1.00 . A A . 265 ARG CD   1 1 
        1   124 1 1  8 ARG CG   C   2.501 -25.408  -0.688 1.00 . A A . 265 ARG CG   1 1 
        1   125 1 1  8 ARG CZ   C  -0.573 -23.321  -1.030 1.00 . A A . 265 ARG CZ   1 1 
        1   126 1 1  8 ARG H    H   1.834 -23.470  -3.432 1.00 . A A . 265 ARG H    1 1 
        1   127 1 1  8 ARG HA   H   3.074 -22.962  -0.930 1.00 . A A . 265 ARG HA   1 1 
        1   128 1 1  8 ARG HB2  H   2.827 -25.236  -2.803 1.00 . A A . 265 ARG HB2  1 1 
        1   129 1 1  8 ARG HB3  H   4.303 -25.282  -1.847 1.00 . A A . 265 ARG HB3  1 1 
        1   130 1 1  8 ARG HD2  H   0.755 -25.494  -1.937 1.00 . A A . 265 ARG HD2  1 1 
        1   131 1 1  8 ARG HD3  H   0.456 -25.871  -0.245 1.00 . A A . 265 ARG HD3  1 1 
        1   132 1 1  8 ARG HE   H   1.258 -23.197  -0.249 1.00 . A A . 265 ARG HE   1 1 
        1   133 1 1  8 ARG HG2  H   2.715 -26.455  -0.541 1.00 . A A . 265 ARG HG2  1 1 
        1   134 1 1  8 ARG HG3  H   2.792 -24.855   0.190 1.00 . A A . 265 ARG HG3  1 1 
        1   135 1 1  8 ARG HH11 H  -0.161 -21.477  -0.366 1.00 . A A . 265 ARG HH11 1 1 
        1   136 1 1  8 ARG HH12 H  -1.733 -21.690  -1.056 1.00 . A A . 265 ARG HH12 1 1 
        1   137 1 1  8 ARG HH21 H  -1.294 -25.046  -1.776 1.00 . A A . 265 ARG HH21 1 1 
        1   138 1 1  8 ARG HH22 H  -2.371 -23.693  -1.850 1.00 . A A . 265 ARG HH22 1 1 
        1   139 1 1  8 ARG N    N   2.375 -22.832  -2.919 1.00 . A A . 265 ARG N    1 1 
        1   140 1 1  8 ARG NE   N   0.612 -23.798  -0.678 1.00 . A A . 265 ARG NE   1 1 
        1   141 1 1  8 ARG NH1  N  -0.843 -22.065  -0.800 1.00 . A A . 265 ARG NH1  1 1 
        1   142 1 1  8 ARG NH2  N  -1.485 -24.081  -1.598 1.00 . A A . 265 ARG NH2  1 1 
        1   143 1 1  8 ARG O    O   5.043 -22.585  -3.426 1.00 . A A . 265 ARG O    1 1 
        1   144 1 1  9 MET C    C   7.649 -23.128  -2.655 1.00 . A A . 266 MET C    1 1 
        1   145 1 1  9 MET CA   C   7.022 -22.333  -1.511 1.00 . A A . 266 MET CA   1 1 
        1   146 1 1  9 MET CB   C   7.849 -22.533  -0.238 1.00 . A A . 266 MET CB   1 1 
        1   147 1 1  9 MET CE   C   9.922 -21.386   1.848 1.00 . A A . 266 MET CE   1 1 
        1   148 1 1  9 MET CG   C   7.410 -21.517   0.818 1.00 . A A . 266 MET CG   1 1 
        1   149 1 1  9 MET H    H   5.333 -23.022  -0.368 1.00 . A A . 266 MET H    1 1 
        1   150 1 1  9 MET HA   H   7.016 -21.285  -1.769 1.00 . A A . 266 MET HA   1 1 
        1   151 1 1  9 MET HB2  H   7.695 -23.537   0.137 1.00 . A A . 266 MET HB2  1 1 
        1   152 1 1  9 MET HB3  H   8.895 -22.390  -0.462 1.00 . A A . 266 MET HB3  1 1 
        1   153 1 1  9 MET HE1  H  10.437 -22.253   1.458 1.00 . A A . 266 MET HE1  1 1 
        1   154 1 1  9 MET HE2  H  10.472 -20.993   2.689 1.00 . A A . 266 MET HE2  1 1 
        1   155 1 1  9 MET HE3  H   9.853 -20.626   1.081 1.00 . A A . 266 MET HE3  1 1 
        1   156 1 1  9 MET HG2  H   7.661 -20.521   0.486 1.00 . A A . 266 MET HG2  1 1 
        1   157 1 1  9 MET HG3  H   6.342 -21.589   0.965 1.00 . A A . 266 MET HG3  1 1 
        1   158 1 1  9 MET N    N   5.614 -22.788  -1.276 1.00 . A A . 266 MET N    1 1 
        1   159 1 1  9 MET O    O   7.609 -24.362  -2.664 1.00 . A A . 266 MET O    1 1 
        1   160 1 1  9 MET SD   S   8.259 -21.862   2.379 1.00 . A A . 266 MET SD   1 1 
        1   161 1 1 10 MET C    C  10.367 -22.710  -4.772 1.00 . A A . 267 MET C    1 1 
        1   162 1 1 10 MET CA   C   8.881 -23.113  -4.776 1.00 . A A . 267 MET CA   1 1 
        1   163 1 1 10 MET CB   C   8.184 -22.691  -6.088 1.00 . A A . 267 MET CB   1 1 
        1   164 1 1 10 MET CE   C   6.505 -24.709  -8.150 1.00 . A A . 267 MET CE   1 1 
        1   165 1 1 10 MET CG   C   6.691 -23.036  -6.030 1.00 . A A . 267 MET CG   1 1 
        1   166 1 1 10 MET H    H   8.237 -21.459  -3.558 1.00 . A A . 267 MET H    1 1 
        1   167 1 1 10 MET HA   H   8.804 -24.185  -4.653 1.00 . A A . 267 MET HA   1 1 
        1   168 1 1 10 MET HB2  H   8.301 -21.627  -6.227 1.00 . A A . 267 MET HB2  1 1 
        1   169 1 1 10 MET HB3  H   8.638 -23.213  -6.918 1.00 . A A . 267 MET HB3  1 1 
        1   170 1 1 10 MET HE1  H   6.096 -25.406  -7.431 1.00 . A A . 267 MET HE1  1 1 
        1   171 1 1 10 MET HE2  H   7.581 -24.781  -8.144 1.00 . A A . 267 MET HE2  1 1 
        1   172 1 1 10 MET HE3  H   6.135 -24.944  -9.139 1.00 . A A . 267 MET HE3  1 1 
        1   173 1 1 10 MET HG2  H   6.562 -24.016  -5.594 1.00 . A A . 267 MET HG2  1 1 
        1   174 1 1 10 MET HG3  H   6.176 -22.302  -5.428 1.00 . A A . 267 MET HG3  1 1 
        1   175 1 1 10 MET N    N   8.228 -22.437  -3.611 1.00 . A A . 267 MET N    1 1 
        1   176 1 1 10 MET O    O  10.914 -22.436  -3.700 1.00 . A A . 267 MET O    1 1 
        1   177 1 1 10 MET SD   S   6.007 -23.029  -7.705 1.00 . A A . 267 MET SD   1 1 
        1   178 1 1 11 ASP C    C  12.586 -20.819  -5.429 1.00 . A A . 268 ASP C    1 1 
        1   179 1 1 11 ASP CA   C  12.471 -22.253  -5.952 1.00 . A A . 268 ASP CA   1 1 
        1   180 1 1 11 ASP CB   C  13.026 -22.331  -7.381 1.00 . A A . 268 ASP CB   1 1 
        1   181 1 1 11 ASP CG   C  12.106 -21.589  -8.347 1.00 . A A . 268 ASP CG   1 1 
        1   182 1 1 11 ASP H    H  10.565 -22.880  -6.756 1.00 . A A . 268 ASP H    1 1 
        1   183 1 1 11 ASP HA   H  13.038 -22.912  -5.309 1.00 . A A . 268 ASP HA   1 1 
        1   184 1 1 11 ASP HB2  H  14.007 -21.879  -7.406 1.00 . A A . 268 ASP HB2  1 1 
        1   185 1 1 11 ASP HB3  H  13.103 -23.362  -7.682 1.00 . A A . 268 ASP HB3  1 1 
        1   186 1 1 11 ASP N    N  11.027 -22.659  -5.920 1.00 . A A . 268 ASP N    1 1 
        1   187 1 1 11 ASP O    O  12.471 -19.855  -6.197 1.00 . A A . 268 ASP O    1 1 
        1   188 1 1 11 ASP OD1  O  12.433 -20.469  -8.703 1.00 . A A . 268 ASP OD1  1 1 
        1   189 1 1 11 ASP OD2  O  11.090 -22.154  -8.717 1.00 . A A . 268 ASP OD2  1 1 
        1   190 1 1 12 VAL C    C  14.363 -19.082  -3.074 1.00 . A A . 269 VAL C    1 1 
        1   191 1 1 12 VAL CA   C  12.922 -19.297  -3.539 1.00 . A A . 269 VAL CA   1 1 
        1   192 1 1 12 VAL CB   C  11.937 -19.132  -2.366 1.00 . A A . 269 VAL CB   1 1 
        1   193 1 1 12 VAL CG1  C  10.500 -19.281  -2.880 1.00 . A A . 269 VAL CG1  1 1 
        1   194 1 1 12 VAL CG2  C  12.196 -20.195  -1.288 1.00 . A A . 269 VAL CG2  1 1 
        1   195 1 1 12 VAL H    H  12.881 -21.452  -3.566 1.00 . A A . 269 VAL H    1 1 
        1   196 1 1 12 VAL HA   H  12.692 -18.561  -4.298 1.00 . A A . 269 VAL HA   1 1 
        1   197 1 1 12 VAL HB   H  12.059 -18.147  -1.936 1.00 . A A . 269 VAL HB   1 1 
        1   198 1 1 12 VAL HG11 H  10.294 -20.323  -3.081 1.00 . A A . 269 VAL HG11 1 1 
        1   199 1 1 12 VAL HG12 H  10.381 -18.709  -3.788 1.00 . A A . 269 VAL HG12 1 1 
        1   200 1 1 12 VAL HG13 H   9.812 -18.917  -2.133 1.00 . A A . 269 VAL HG13 1 1 
        1   201 1 1 12 VAL HG21 H  13.102 -19.950  -0.757 1.00 . A A . 269 VAL HG21 1 1 
        1   202 1 1 12 VAL HG22 H  12.301 -21.164  -1.751 1.00 . A A . 269 VAL HG22 1 1 
        1   203 1 1 12 VAL HG23 H  11.369 -20.215  -0.594 1.00 . A A . 269 VAL HG23 1 1 
        1   204 1 1 12 VAL N    N  12.802 -20.663  -4.140 1.00 . A A . 269 VAL N    1 1 
        1   205 1 1 12 VAL O    O  14.938 -18.008  -3.281 1.00 . A A . 269 VAL O    1 1 
        1   206 1 1 13 LYS C    C  17.347 -20.302  -3.138 1.00 . A A . 270 LYS C    1 1 
        1   207 1 1 13 LYS CA   C  16.375 -19.977  -1.991 1.00 . A A . 270 LYS CA   1 1 
        1   208 1 1 13 LYS CB   C  16.624 -20.949  -0.834 1.00 . A A . 270 LYS CB   1 1 
        1   209 1 1 13 LYS CD   C  16.231 -21.390   1.590 1.00 . A A . 270 LYS CD   1 1 
        1   210 1 1 13 LYS CE   C  15.514 -20.904   2.851 1.00 . A A . 270 LYS CE   1 1 
        1   211 1 1 13 LYS CG   C  15.890 -20.467   0.419 1.00 . A A . 270 LYS CG   1 1 
        1   212 1 1 13 LYS H    H  14.465 -20.926  -2.335 1.00 . A A . 270 LYS H    1 1 
        1   213 1 1 13 LYS HA   H  16.556 -18.968  -1.652 1.00 . A A . 270 LYS HA   1 1 
        1   214 1 1 13 LYS HB2  H  16.263 -21.931  -1.106 1.00 . A A . 270 LYS HB2  1 1 
        1   215 1 1 13 LYS HB3  H  17.683 -21.001  -0.630 1.00 . A A . 270 LYS HB3  1 1 
        1   216 1 1 13 LYS HD2  H  15.914 -22.397   1.360 1.00 . A A . 270 LYS HD2  1 1 
        1   217 1 1 13 LYS HD3  H  17.298 -21.377   1.759 1.00 . A A . 270 LYS HD3  1 1 
        1   218 1 1 13 LYS HE2  H  15.846 -19.905   3.092 1.00 . A A . 270 LYS HE2  1 1 
        1   219 1 1 13 LYS HE3  H  14.448 -20.898   2.680 1.00 . A A . 270 LYS HE3  1 1 
        1   220 1 1 13 LYS HG2  H  16.195 -19.457   0.651 1.00 . A A . 270 LYS HG2  1 1 
        1   221 1 1 13 LYS HG3  H  14.826 -20.492   0.245 1.00 . A A . 270 LYS HG3  1 1 
        1   222 1 1 13 LYS HZ1  H  16.678 -21.477   4.481 1.00 . A A . 270 LYS HZ1  1 1 
        1   223 1 1 13 LYS HZ2  H  16.004 -22.777   3.620 1.00 . A A . 270 LYS HZ2  1 1 
        1   224 1 1 13 LYS HZ3  H  15.031 -21.839   4.648 1.00 . A A . 270 LYS HZ3  1 1 
        1   225 1 1 13 LYS N    N  14.955 -20.088  -2.467 1.00 . A A . 270 LYS N    1 1 
        1   226 1 1 13 LYS NZ   N  15.831 -21.818   3.986 1.00 . A A . 270 LYS NZ   1 1 
        1   227 1 1 13 LYS O    O  18.556 -20.088  -3.006 1.00 . A A . 270 LYS O    1 1 
        1   228 1 1 14 LYS C    C  18.020 -19.912  -6.218 1.00 . A A . 271 LYS C    1 1 
        1   229 1 1 14 LYS CA   C  17.730 -21.165  -5.404 1.00 . A A . 271 LYS CA   1 1 
        1   230 1 1 14 LYS CB   C  17.027 -22.199  -6.302 1.00 . A A . 271 LYS CB   1 1 
        1   231 1 1 14 LYS CD   C  18.775 -24.008  -6.329 1.00 . A A . 271 LYS CD   1 1 
        1   232 1 1 14 LYS CE   C  18.744 -24.350  -7.824 1.00 . A A . 271 LYS CE   1 1 
        1   233 1 1 14 LYS CG   C  17.366 -23.628  -5.850 1.00 . A A . 271 LYS CG   1 1 
        1   234 1 1 14 LYS H    H  15.886 -20.974  -4.315 1.00 . A A . 271 LYS H    1 1 
        1   235 1 1 14 LYS HA   H  18.662 -21.571  -5.037 1.00 . A A . 271 LYS HA   1 1 
        1   236 1 1 14 LYS HB2  H  15.960 -22.051  -6.241 1.00 . A A . 271 LYS HB2  1 1 
        1   237 1 1 14 LYS HB3  H  17.345 -22.062  -7.324 1.00 . A A . 271 LYS HB3  1 1 
        1   238 1 1 14 LYS HD2  H  19.448 -23.179  -6.163 1.00 . A A . 271 LYS HD2  1 1 
        1   239 1 1 14 LYS HD3  H  19.121 -24.867  -5.775 1.00 . A A . 271 LYS HD3  1 1 
        1   240 1 1 14 LYS HE2  H  18.085 -25.190  -7.987 1.00 . A A . 271 LYS HE2  1 1 
        1   241 1 1 14 LYS HE3  H  18.386 -23.500  -8.383 1.00 . A A . 271 LYS HE3  1 1 
        1   242 1 1 14 LYS HG2  H  17.327 -23.681  -4.771 1.00 . A A . 271 LYS HG2  1 1 
        1   243 1 1 14 LYS HG3  H  16.646 -24.315  -6.268 1.00 . A A . 271 LYS HG3  1 1 
        1   244 1 1 14 LYS HZ1  H  20.818 -24.199  -7.699 1.00 . A A . 271 LYS HZ1  1 1 
        1   245 1 1 14 LYS HZ2  H  20.233 -24.422  -9.278 1.00 . A A . 271 LYS HZ2  1 1 
        1   246 1 1 14 LYS HZ3  H  20.265 -25.725  -8.189 1.00 . A A . 271 LYS HZ3  1 1 
        1   247 1 1 14 LYS N    N  16.849 -20.815  -4.248 1.00 . A A . 271 LYS N    1 1 
        1   248 1 1 14 LYS NZ   N  20.119 -24.701  -8.282 1.00 . A A . 271 LYS NZ   1 1 
        1   249 1 1 14 LYS O    O  17.445 -18.847  -5.969 1.00 . A A . 271 LYS O    1 1 
        1   250 1 1 15 CYS C    C  18.006 -18.492  -8.927 1.00 . A A . 272 CYS C    1 1 
        1   251 1 1 15 CYS CA   C  19.223 -18.867  -8.074 1.00 . A A . 272 CYS CA   1 1 
        1   252 1 1 15 CYS CB   C  20.399 -19.224  -8.989 1.00 . A A . 272 CYS CB   1 1 
        1   253 1 1 15 CYS H    H  19.307 -20.900  -7.369 1.00 . A A . 272 CYS H    1 1 
        1   254 1 1 15 CYS HA   H  19.496 -18.026  -7.455 1.00 . A A . 272 CYS HA   1 1 
        1   255 1 1 15 CYS HB2  H  20.374 -20.281  -9.213 1.00 . A A . 272 CYS HB2  1 1 
        1   256 1 1 15 CYS HB3  H  20.328 -18.661  -9.909 1.00 . A A . 272 CYS HB3  1 1 
        1   257 1 1 15 CYS HG   H  21.957 -19.269  -7.305 1.00 . A A . 272 CYS HG   1 1 
        1   258 1 1 15 CYS N    N  18.888 -20.031  -7.198 1.00 . A A . 272 CYS N    1 1 
        1   259 1 1 15 CYS O    O  17.970 -17.400  -9.503 1.00 . A A . 272 CYS O    1 1 
        1   260 1 1 15 CYS SG   S  21.953 -18.821  -8.154 1.00 . A A . 272 CYS SG   1 1 
        1   261 1 1 16 GLY C    C  16.216 -19.152 -11.333 1.00 . A A . 273 GLY C    1 1 
        1   262 1 1 16 GLY CA   C  15.820 -19.070  -9.866 1.00 . A A . 273 GLY CA   1 1 
        1   263 1 1 16 GLY H    H  17.090 -20.240  -8.576 1.00 . A A . 273 GLY H    1 1 
        1   264 1 1 16 GLY HA2  H  15.046 -19.796  -9.656 1.00 . A A . 273 GLY HA2  1 1 
        1   265 1 1 16 GLY HA3  H  15.459 -18.082  -9.641 1.00 . A A . 273 GLY HA3  1 1 
        1   266 1 1 16 GLY N    N  17.023 -19.372  -9.035 1.00 . A A . 273 GLY N    1 1 
        1   267 1 1 16 GLY O    O  16.324 -18.134 -12.023 1.00 . A A . 273 GLY O    1 1 
        1   268 1 1 17 ILE C    C  15.829 -19.924 -14.147 1.00 . A A . 274 ILE C    1 1 
        1   269 1 1 17 ILE CA   C  16.857 -20.578 -13.225 1.00 . A A . 274 ILE CA   1 1 
        1   270 1 1 17 ILE CB   C  16.950 -22.091 -13.529 1.00 . A A . 274 ILE CB   1 1 
        1   271 1 1 17 ILE CD1  C  19.331 -22.384 -12.564 1.00 . A A . 274 ILE CD1  1 1 
        1   272 1 1 17 ILE CG1  C  17.849 -22.812 -12.477 1.00 . A A . 274 ILE CG1  1 1 
        1   273 1 1 17 ILE CG2  C  17.498 -22.314 -14.951 1.00 . A A . 274 ILE CG2  1 1 
        1   274 1 1 17 ILE H    H  16.349 -21.113 -11.203 1.00 . A A . 274 ILE H    1 1 
        1   275 1 1 17 ILE HA   H  17.821 -20.118 -13.392 1.00 . A A . 274 ILE HA   1 1 
        1   276 1 1 17 ILE HB   H  15.954 -22.510 -13.481 1.00 . A A . 274 ILE HB   1 1 
        1   277 1 1 17 ILE HD11 H  19.874 -23.099 -13.168 1.00 . A A . 274 ILE HD11 1 1 
        1   278 1 1 17 ILE HD12 H  19.756 -22.360 -11.572 1.00 . A A . 274 ILE HD12 1 1 
        1   279 1 1 17 ILE HD13 H  19.406 -21.404 -13.011 1.00 . A A . 274 ILE HD13 1 1 
        1   280 1 1 17 ILE HG12 H  17.484 -22.576 -11.490 1.00 . A A . 274 ILE HG12 1 1 
        1   281 1 1 17 ILE HG13 H  17.781 -23.879 -12.631 1.00 . A A . 274 ILE HG13 1 1 
        1   282 1 1 17 ILE HG21 H  18.465 -21.839 -15.039 1.00 . A A . 274 ILE HG21 1 1 
        1   283 1 1 17 ILE HG22 H  16.819 -21.884 -15.670 1.00 . A A . 274 ILE HG22 1 1 
        1   284 1 1 17 ILE HG23 H  17.599 -23.373 -15.136 1.00 . A A . 274 ILE HG23 1 1 
        1   285 1 1 17 ILE N    N  16.444 -20.352 -11.802 1.00 . A A . 274 ILE N    1 1 
        1   286 1 1 17 ILE O    O  14.629 -19.931 -13.855 1.00 . A A . 274 ILE O    1 1 
        1   287 1 1 18 GLN C    C  15.504 -19.314 -17.584 1.00 . A A . 275 GLN C    1 1 
        1   288 1 1 18 GLN CA   C  15.353 -18.682 -16.202 1.00 . A A . 275 GLN CA   1 1 
        1   289 1 1 18 GLN CB   C  15.650 -17.172 -16.270 1.00 . A A . 275 GLN CB   1 1 
        1   290 1 1 18 GLN CD   C  17.455 -15.446 -16.515 1.00 . A A . 275 GLN CD   1 1 
        1   291 1 1 18 GLN CG   C  17.117 -16.927 -16.659 1.00 . A A . 275 GLN CG   1 1 
        1   292 1 1 18 GLN H    H  17.244 -19.371 -15.430 1.00 . A A . 275 GLN H    1 1 
        1   293 1 1 18 GLN HA   H  14.336 -18.826 -15.864 1.00 . A A . 275 GLN HA   1 1 
        1   294 1 1 18 GLN HB2  H  15.005 -16.713 -17.004 1.00 . A A . 275 GLN HB2  1 1 
        1   295 1 1 18 GLN HB3  H  15.461 -16.730 -15.303 1.00 . A A . 275 GLN HB3  1 1 
        1   296 1 1 18 GLN HE21 H  17.065 -15.401 -14.569 1.00 . A A . 275 GLN HE21 1 1 
        1   297 1 1 18 GLN HE22 H  17.571 -13.926 -15.242 1.00 . A A . 275 GLN HE22 1 1 
        1   298 1 1 18 GLN HG2  H  17.760 -17.505 -16.010 1.00 . A A . 275 GLN HG2  1 1 
        1   299 1 1 18 GLN HG3  H  17.272 -17.232 -17.683 1.00 . A A . 275 GLN HG3  1 1 
        1   300 1 1 18 GLN N    N  16.283 -19.356 -15.242 1.00 . A A . 275 GLN N    1 1 
        1   301 1 1 18 GLN NE2  N  17.355 -14.877 -15.346 1.00 . A A . 275 GLN NE2  1 1 
        1   302 1 1 18 GLN O    O  16.625 -19.493 -18.075 1.00 . A A . 275 GLN O    1 1 
        1   303 1 1 18 GLN OE1  O  17.816 -14.791 -17.493 1.00 . A A . 275 GLN OE1  1 1 
        1   304 1 1 19 ASP C    C  13.679 -19.386 -20.555 1.00 . A A . 276 ASP C    1 1 
        1   305 1 1 19 ASP CA   C  14.449 -20.268 -19.576 1.00 . A A . 276 ASP CA   1 1 
        1   306 1 1 19 ASP CB   C  13.839 -21.673 -19.537 1.00 . A A . 276 ASP CB   1 1 
        1   307 1 1 19 ASP CG   C  14.628 -22.560 -18.580 1.00 . A A . 276 ASP CG   1 1 
        1   308 1 1 19 ASP H    H  13.533 -19.483 -17.791 1.00 . A A . 276 ASP H    1 1 
        1   309 1 1 19 ASP HA   H  15.479 -20.335 -19.899 1.00 . A A . 276 ASP HA   1 1 
        1   310 1 1 19 ASP HB2  H  12.814 -21.609 -19.203 1.00 . A A . 276 ASP HB2  1 1 
        1   311 1 1 19 ASP HB3  H  13.866 -22.104 -20.528 1.00 . A A . 276 ASP HB3  1 1 
        1   312 1 1 19 ASP N    N  14.400 -19.646 -18.216 1.00 . A A . 276 ASP N    1 1 
        1   313 1 1 19 ASP O    O  12.465 -19.549 -20.740 1.00 . A A . 276 ASP O    1 1 
        1   314 1 1 19 ASP OD1  O  14.021 -23.112 -17.678 1.00 . A A . 276 ASP OD1  1 1 
        1   315 1 1 19 ASP OD2  O  15.829 -22.675 -18.765 1.00 . A A . 276 ASP OD2  1 1 
        1   316 1 1 20 THR C    C  13.578 -18.255 -23.502 1.00 . A A . 277 THR C    1 1 
        1   317 1 1 20 THR CA   C  13.696 -17.541 -22.159 1.00 . A A . 277 THR CA   1 1 
        1   318 1 1 20 THR CB   C  14.512 -16.253 -22.318 1.00 . A A . 277 THR CB   1 1 
        1   319 1 1 20 THR CG2  C  14.538 -15.495 -20.991 1.00 . A A . 277 THR CG2  1 1 
        1   320 1 1 20 THR H    H  15.320 -18.356 -21.004 1.00 . A A . 277 THR H    1 1 
        1   321 1 1 20 THR HA   H  12.707 -17.296 -21.799 1.00 . A A . 277 THR HA   1 1 
        1   322 1 1 20 THR HB   H  14.059 -15.631 -23.075 1.00 . A A . 277 THR HB   1 1 
        1   323 1 1 20 THR HG1  H  16.210 -17.156 -22.031 1.00 . A A . 277 THR HG1  1 1 
        1   324 1 1 20 THR HG21 H  15.117 -16.053 -20.268 1.00 . A A . 277 THR HG21 1 1 
        1   325 1 1 20 THR HG22 H  13.529 -15.371 -20.626 1.00 . A A . 277 THR HG22 1 1 
        1   326 1 1 20 THR HG23 H  14.989 -14.524 -21.138 1.00 . A A . 277 THR HG23 1 1 
        1   327 1 1 20 THR N    N  14.362 -18.454 -21.181 1.00 . A A . 277 THR N    1 1 
        1   328 1 1 20 THR O    O  12.468 -18.503 -23.984 1.00 . A A . 277 THR O    1 1 
        1   329 1 1 20 THR OG1  O  15.838 -16.580 -22.705 1.00 . A A . 277 THR OG1  1 1 
        1   330 1 1 21 ASN C    C  15.528 -20.578 -25.340 1.00 . A A . 278 ASN C    1 1 
        1   331 1 1 21 ASN CA   C  14.675 -19.304 -25.425 1.00 . A A . 278 ASN CA   1 1 
        1   332 1 1 21 ASN CB   C  15.214 -18.375 -26.520 1.00 . A A . 278 ASN CB   1 1 
        1   333 1 1 21 ASN CG   C  16.606 -17.878 -26.145 1.00 . A A . 278 ASN CG   1 1 
        1   334 1 1 21 ASN H    H  15.555 -18.382 -23.687 1.00 . A A . 278 ASN H    1 1 
        1   335 1 1 21 ASN HA   H  13.657 -19.578 -25.662 1.00 . A A . 278 ASN HA   1 1 
        1   336 1 1 21 ASN HB2  H  15.263 -18.913 -27.456 1.00 . A A . 278 ASN HB2  1 1 
        1   337 1 1 21 ASN HB3  H  14.552 -17.529 -26.629 1.00 . A A . 278 ASN HB3  1 1 
        1   338 1 1 21 ASN HD21 H  16.190 -15.975 -26.530 1.00 . A A . 278 ASN HD21 1 1 
        1   339 1 1 21 ASN HD22 H  17.770 -16.277 -25.990 1.00 . A A . 278 ASN HD22 1 1 
        1   340 1 1 21 ASN N    N  14.696 -18.594 -24.107 1.00 . A A . 278 ASN N    1 1 
        1   341 1 1 21 ASN ND2  N  16.878 -16.605 -26.229 1.00 . A A . 278 ASN ND2  1 1 
        1   342 1 1 21 ASN O    O  16.084 -21.033 -26.347 1.00 . A A . 278 ASN O    1 1 
        1   343 1 1 21 ASN OD1  O  17.468 -18.671 -25.765 1.00 . A A . 278 ASN OD1  1 1 
        1   344 1 1 22 SER C    C  15.644 -23.611 -24.442 1.00 . A A . 279 SER C    1 1 
        1   345 1 1 22 SER CA   C  16.455 -22.403 -23.988 1.00 . A A . 279 SER CA   1 1 
        1   346 1 1 22 SER CB   C  16.850 -22.574 -22.522 1.00 . A A . 279 SER CB   1 1 
        1   347 1 1 22 SER H    H  15.187 -20.770 -23.386 1.00 . A A . 279 SER H    1 1 
        1   348 1 1 22 SER HA   H  17.347 -22.328 -24.592 1.00 . A A . 279 SER HA   1 1 
        1   349 1 1 22 SER HB2  H  17.560 -23.379 -22.429 1.00 . A A . 279 SER HB2  1 1 
        1   350 1 1 22 SER HB3  H  17.298 -21.659 -22.161 1.00 . A A . 279 SER HB3  1 1 
        1   351 1 1 22 SER HG   H  15.341 -23.719 -22.078 1.00 . A A . 279 SER HG   1 1 
        1   352 1 1 22 SER N    N  15.641 -21.159 -24.160 1.00 . A A . 279 SER N    1 1 
        1   353 1 1 22 SER O    O  14.418 -23.534 -24.576 1.00 . A A . 279 SER O    1 1 
        1   354 1 1 22 SER OG   O  15.691 -22.883 -21.760 1.00 . A A . 279 SER OG   1 1 
        1   355 1 1 23 LYS C    C  16.213 -27.166 -24.411 1.00 . A A . 280 LYS C    1 1 
        1   356 1 1 23 LYS CA   C  15.607 -25.962 -25.127 1.00 . A A . 280 LYS CA   1 1 
        1   357 1 1 23 LYS CB   C  15.761 -26.136 -26.637 1.00 . A A . 280 LYS CB   1 1 
        1   358 1 1 23 LYS CD   C  15.146 -25.220 -28.871 1.00 . A A . 280 LYS CD   1 1 
        1   359 1 1 23 LYS CE   C  14.467 -24.060 -29.597 1.00 . A A . 280 LYS CE   1 1 
        1   360 1 1 23 LYS CG   C  14.982 -25.040 -27.363 1.00 . A A . 280 LYS CG   1 1 
        1   361 1 1 23 LYS H    H  17.280 -24.734 -24.558 1.00 . A A . 280 LYS H    1 1 
        1   362 1 1 23 LYS HA   H  14.559 -25.890 -24.879 1.00 . A A . 280 LYS HA   1 1 
        1   363 1 1 23 LYS HB2  H  16.807 -26.068 -26.901 1.00 . A A . 280 LYS HB2  1 1 
        1   364 1 1 23 LYS HB3  H  15.377 -27.101 -26.929 1.00 . A A . 280 LYS HB3  1 1 
        1   365 1 1 23 LYS HD2  H  16.196 -25.240 -29.121 1.00 . A A . 280 LYS HD2  1 1 
        1   366 1 1 23 LYS HD3  H  14.685 -26.149 -29.172 1.00 . A A . 280 LYS HD3  1 1 
        1   367 1 1 23 LYS HE2  H  14.816 -23.124 -29.186 1.00 . A A . 280 LYS HE2  1 1 
        1   368 1 1 23 LYS HE3  H  14.708 -24.104 -30.649 1.00 . A A . 280 LYS HE3  1 1 
        1   369 1 1 23 LYS HG2  H  13.936 -25.108 -27.100 1.00 . A A . 280 LYS HG2  1 1 
        1   370 1 1 23 LYS HG3  H  15.364 -24.071 -27.073 1.00 . A A . 280 LYS HG3  1 1 
        1   371 1 1 23 LYS HZ1  H  12.721 -25.162 -29.322 1.00 . A A . 280 LYS HZ1  1 1 
        1   372 1 1 23 LYS HZ2  H  12.515 -23.752 -30.248 1.00 . A A . 280 LYS HZ2  1 1 
        1   373 1 1 23 LYS HZ3  H  12.710 -23.645 -28.564 1.00 . A A . 280 LYS HZ3  1 1 
        1   374 1 1 23 LYS N    N  16.308 -24.721 -24.679 1.00 . A A . 280 LYS N    1 1 
        1   375 1 1 23 LYS NZ   N  12.991 -24.162 -29.419 1.00 . A A . 280 LYS NZ   1 1 
        1   376 1 1 23 LYS O    O  17.392 -27.149 -24.045 1.00 . A A . 280 LYS O    1 1 
        1   377 1 1 24 LYS C    C  15.775 -30.640 -24.432 1.00 . A A . 281 LYS C    1 1 
        1   378 1 1 24 LYS CA   C  15.943 -29.430 -23.514 1.00 . A A . 281 LYS CA   1 1 
        1   379 1 1 24 LYS CB   C  15.177 -29.664 -22.204 1.00 . A A . 281 LYS CB   1 1 
        1   380 1 1 24 LYS CD   C  14.935 -27.365 -21.191 1.00 . A A . 281 LYS CD   1 1 
        1   381 1 1 24 LYS CE   C  15.471 -26.408 -20.123 1.00 . A A . 281 LYS CE   1 1 
        1   382 1 1 24 LYS CG   C  15.683 -28.704 -21.110 1.00 . A A . 281 LYS CG   1 1 
        1   383 1 1 24 LYS H    H  14.500 -28.177 -24.516 1.00 . A A . 281 LYS H    1 1 
        1   384 1 1 24 LYS HA   H  16.994 -29.299 -23.296 1.00 . A A . 281 LYS HA   1 1 
        1   385 1 1 24 LYS HB2  H  14.121 -29.507 -22.372 1.00 . A A . 281 LYS HB2  1 1 
        1   386 1 1 24 LYS HB3  H  15.336 -30.683 -21.881 1.00 . A A . 281 LYS HB3  1 1 
        1   387 1 1 24 LYS HD2  H  15.081 -26.929 -22.167 1.00 . A A . 281 LYS HD2  1 1 
        1   388 1 1 24 LYS HD3  H  13.882 -27.532 -21.025 1.00 . A A . 281 LYS HD3  1 1 
        1   389 1 1 24 LYS HE2  H  16.550 -26.459 -20.098 1.00 . A A . 281 LYS HE2  1 1 
        1   390 1 1 24 LYS HE3  H  15.164 -25.400 -20.357 1.00 . A A . 281 LYS HE3  1 1 
        1   391 1 1 24 LYS HG2  H  15.509 -29.150 -20.142 1.00 . A A . 281 LYS HG2  1 1 
        1   392 1 1 24 LYS HG3  H  16.742 -28.530 -21.235 1.00 . A A . 281 LYS HG3  1 1 
        1   393 1 1 24 LYS HZ1  H  15.484 -27.580 -18.402 1.00 . A A . 281 LYS HZ1  1 1 
        1   394 1 1 24 LYS HZ2  H  13.933 -27.092 -18.896 1.00 . A A . 281 LYS HZ2  1 1 
        1   395 1 1 24 LYS HZ3  H  14.978 -25.981 -18.145 1.00 . A A . 281 LYS HZ3  1 1 
        1   396 1 1 24 LYS N    N  15.431 -28.206 -24.208 1.00 . A A . 281 LYS N    1 1 
        1   397 1 1 24 LYS NZ   N  14.925 -26.795 -18.791 1.00 . A A . 281 LYS NZ   1 1 
        1   398 1 1 24 LYS O    O  14.996 -30.598 -25.391 1.00 . A A . 281 LYS O    1 1 
        1   399 1 1 25 GLN C    C  16.259 -34.171 -24.102 1.00 . A A . 282 GLN C    1 1 
        1   400 1 1 25 GLN CA   C  16.398 -32.942 -25.003 1.00 . A A . 282 GLN CA   1 1 
        1   401 1 1 25 GLN CB   C  17.643 -33.079 -25.897 1.00 . A A . 282 GLN CB   1 1 
        1   402 1 1 25 GLN CD   C  20.150 -33.088 -25.959 1.00 . A A . 282 GLN CD   1 1 
        1   403 1 1 25 GLN CG   C  18.924 -33.091 -25.050 1.00 . A A . 282 GLN CG   1 1 
        1   404 1 1 25 GLN H    H  17.101 -31.696 -23.388 1.00 . A A . 282 GLN H    1 1 
        1   405 1 1 25 GLN HA   H  15.521 -32.870 -25.630 1.00 . A A . 282 GLN HA   1 1 
        1   406 1 1 25 GLN HB2  H  17.579 -34.001 -26.457 1.00 . A A . 282 GLN HB2  1 1 
        1   407 1 1 25 GLN HB3  H  17.679 -32.247 -26.584 1.00 . A A . 282 GLN HB3  1 1 
        1   408 1 1 25 GLN HE21 H  20.649 -34.962 -25.533 1.00 . A A . 282 GLN HE21 1 1 
        1   409 1 1 25 GLN HE22 H  21.675 -34.170 -26.628 1.00 . A A . 282 GLN HE22 1 1 
        1   410 1 1 25 GLN HG2  H  18.944 -32.217 -24.416 1.00 . A A . 282 GLN HG2  1 1 
        1   411 1 1 25 GLN HG3  H  18.938 -33.980 -24.435 1.00 . A A . 282 GLN HG3  1 1 
        1   412 1 1 25 GLN N    N  16.492 -31.708 -24.156 1.00 . A A . 282 GLN N    1 1 
        1   413 1 1 25 GLN NE2  N  20.886 -34.163 -26.047 1.00 . A A . 282 GLN NE2  1 1 
        1   414 1 1 25 GLN O    O  16.503 -34.095 -22.893 1.00 . A A . 282 GLN O    1 1 
        1   415 1 1 25 GLN OE1  O  20.442 -32.084 -26.607 1.00 . A A . 282 GLN OE1  1 1 
        1   416 1 1 26 SER C    C  16.355 -37.711 -24.632 1.00 . A A . 283 SER C    1 1 
        1   417 1 1 26 SER CA   C  15.716 -36.551 -23.874 1.00 . A A . 283 SER CA   1 1 
        1   418 1 1 26 SER CB   C  14.233 -36.846 -23.640 1.00 . A A . 283 SER CB   1 1 
        1   419 1 1 26 SER H    H  15.696 -35.309 -25.635 1.00 . A A . 283 SER H    1 1 
        1   420 1 1 26 SER HA   H  16.212 -36.433 -22.921 1.00 . A A . 283 SER HA   1 1 
        1   421 1 1 26 SER HB2  H  13.758 -37.080 -24.578 1.00 . A A . 283 SER HB2  1 1 
        1   422 1 1 26 SER HB3  H  14.138 -37.691 -22.970 1.00 . A A . 283 SER HB3  1 1 
        1   423 1 1 26 SER HG   H  14.147 -35.408 -22.333 1.00 . A A . 283 SER HG   1 1 
        1   424 1 1 26 SER N    N  15.876 -35.294 -24.672 1.00 . A A . 283 SER N    1 1 
        1   425 1 1 26 SER O    O  16.822 -37.540 -25.762 1.00 . A A . 283 SER O    1 1 
        1   426 1 1 26 SER OG   O  13.610 -35.702 -23.071 1.00 . A A . 283 SER OG   1 1 
        1   427 1 1 27 ASP C    C  16.271 -40.352 -26.015 1.00 . A A . 284 ASP C    1 1 
        1   428 1 1 27 ASP CA   C  16.996 -40.076 -24.701 1.00 . A A . 284 ASP CA   1 1 
        1   429 1 1 27 ASP CB   C  16.894 -41.303 -23.792 1.00 . A A . 284 ASP CB   1 1 
        1   430 1 1 27 ASP CG   C  17.804 -41.129 -22.582 1.00 . A A . 284 ASP CG   1 1 
        1   431 1 1 27 ASP H    H  16.003 -38.976 -23.133 1.00 . A A . 284 ASP H    1 1 
        1   432 1 1 27 ASP HA   H  18.036 -39.871 -24.908 1.00 . A A . 284 ASP HA   1 1 
        1   433 1 1 27 ASP HB2  H  15.873 -41.419 -23.459 1.00 . A A . 284 ASP HB2  1 1 
        1   434 1 1 27 ASP HB3  H  17.194 -42.181 -24.342 1.00 . A A . 284 ASP HB3  1 1 
        1   435 1 1 27 ASP N    N  16.385 -38.883 -24.032 1.00 . A A . 284 ASP N    1 1 
        1   436 1 1 27 ASP O    O  16.888 -40.344 -27.085 1.00 . A A . 284 ASP O    1 1 
        1   437 1 1 27 ASP OD1  O  19.004 -41.024 -22.779 1.00 . A A . 284 ASP OD1  1 1 
        1   438 1 1 27 ASP OD2  O  17.290 -41.103 -21.476 1.00 . A A . 284 ASP OD2  1 1 
        1   439 1 1 28 THR C    C  14.245 -39.660 -28.108 1.00 . A A . 285 THR C    1 1 
        1   440 1 1 28 THR CA   C  14.190 -40.877 -27.191 1.00 . A A . 285 THR CA   1 1 
        1   441 1 1 28 THR CB   C  12.735 -41.186 -26.831 1.00 . A A . 285 THR CB   1 1 
        1   442 1 1 28 THR CG2  C  12.012 -41.757 -28.053 1.00 . A A . 285 THR CG2  1 1 
        1   443 1 1 28 THR H    H  14.530 -40.594 -25.082 1.00 . A A . 285 THR H    1 1 
        1   444 1 1 28 THR HA   H  14.621 -41.726 -27.702 1.00 . A A . 285 THR HA   1 1 
        1   445 1 1 28 THR HB   H  12.242 -40.280 -26.518 1.00 . A A . 285 THR HB   1 1 
        1   446 1 1 28 THR HG1  H  12.395 -41.683 -24.982 1.00 . A A . 285 THR HG1  1 1 
        1   447 1 1 28 THR HG21 H  12.410 -42.735 -28.282 1.00 . A A . 285 THR HG21 1 1 
        1   448 1 1 28 THR HG22 H  12.159 -41.101 -28.898 1.00 . A A . 285 THR HG22 1 1 
        1   449 1 1 28 THR HG23 H  10.956 -41.838 -27.840 1.00 . A A . 285 THR HG23 1 1 
        1   450 1 1 28 THR N    N  14.980 -40.595 -25.953 1.00 . A A . 285 THR N    1 1 
        1   451 1 1 28 THR O    O  14.197 -38.519 -27.636 1.00 . A A . 285 THR O    1 1 
        1   452 1 1 28 THR OG1  O  12.703 -42.133 -25.773 1.00 . A A . 285 THR OG1  1 1 
        1   453 1 1 29 HIS C    C  13.126 -37.918 -30.236 1.00 . A A . 286 HIS C    1 1 
        1   454 1 1 29 HIS CA   C  14.399 -38.745 -30.370 1.00 . A A . 286 HIS CA   1 1 
        1   455 1 1 29 HIS CB   C  14.530 -39.277 -31.802 1.00 . A A . 286 HIS CB   1 1 
        1   456 1 1 29 HIS CD2  C  16.085 -37.729 -33.253 1.00 . A A . 286 HIS CD2  1 1 
        1   457 1 1 29 HIS CE1  C  14.566 -36.389 -34.022 1.00 . A A . 286 HIS CE1  1 1 
        1   458 1 1 29 HIS CG   C  14.886 -38.146 -32.730 1.00 . A A . 286 HIS CG   1 1 
        1   459 1 1 29 HIS H    H  14.375 -40.803 -29.733 1.00 . A A . 286 HIS H    1 1 
        1   460 1 1 29 HIS HA   H  15.251 -38.123 -30.137 1.00 . A A . 286 HIS HA   1 1 
        1   461 1 1 29 HIS HB2  H  15.306 -40.029 -31.836 1.00 . A A . 286 HIS HB2  1 1 
        1   462 1 1 29 HIS HB3  H  13.593 -39.715 -32.111 1.00 . A A . 286 HIS HB3  1 1 
        1   463 1 1 29 HIS HD1  H  12.969 -37.302 -33.051 1.00 . A A . 286 HIS HD1  1 1 
        1   464 1 1 29 HIS HD2  H  17.042 -38.193 -33.063 1.00 . A A . 286 HIS HD2  1 1 
        1   465 1 1 29 HIS HE1  H  14.073 -35.588 -34.552 1.00 . A A . 286 HIS HE1  1 1 
        1   466 1 1 29 HIS N    N  14.343 -39.881 -29.400 1.00 . A A . 286 HIS N    1 1 
        1   467 1 1 29 HIS ND1  N  13.931 -37.276 -33.234 1.00 . A A . 286 HIS ND1  1 1 
        1   468 1 1 29 HIS NE2  N  15.881 -36.619 -34.068 1.00 . A A . 286 HIS NE2  1 1 
        1   469 1 1 29 HIS O    O  12.071 -38.307 -30.747 1.00 . A A . 286 HIS O    1 1 
        1   470 1 1 30 LEU C    C  12.281 -34.556 -30.012 1.00 . A A . 287 LEU C    1 1 
        1   471 1 1 30 LEU CA   C  12.011 -35.915 -29.372 1.00 . A A . 287 LEU CA   1 1 
        1   472 1 1 30 LEU CB   C  11.712 -35.753 -27.857 1.00 . A A . 287 LEU CB   1 1 
        1   473 1 1 30 LEU CD1  C   9.240 -36.281 -28.042 1.00 . A A . 287 LEU CD1  1 1 
        1   474 1 1 30 LEU CD2  C  10.868 -38.158 -27.685 1.00 . A A . 287 LEU CD2  1 1 
        1   475 1 1 30 LEU CG   C  10.561 -36.680 -27.373 1.00 . A A . 287 LEU CG   1 1 
        1   476 1 1 30 LEU H    H  14.069 -36.527 -29.173 1.00 . A A . 287 LEU H    1 1 
        1   477 1 1 30 LEU HA   H  11.161 -36.368 -29.861 1.00 . A A . 287 LEU HA   1 1 
        1   478 1 1 30 LEU HB2  H  12.605 -35.988 -27.298 1.00 . A A . 287 LEU HB2  1 1 
        1   479 1 1 30 LEU HB3  H  11.438 -34.727 -27.659 1.00 . A A . 287 LEU HB3  1 1 
        1   480 1 1 30 LEU HD11 H   9.237 -36.619 -29.066 1.00 . A A . 287 LEU HD11 1 1 
        1   481 1 1 30 LEU HD12 H   9.136 -35.207 -28.017 1.00 . A A . 287 LEU HD12 1 1 
        1   482 1 1 30 LEU HD13 H   8.416 -36.735 -27.510 1.00 . A A . 287 LEU HD13 1 1 
        1   483 1 1 30 LEU HD21 H  10.738 -38.338 -28.743 1.00 . A A . 287 LEU HD21 1 1 
        1   484 1 1 30 LEU HD22 H  10.195 -38.791 -27.126 1.00 . A A . 287 LEU HD22 1 1 
        1   485 1 1 30 LEU HD23 H  11.887 -38.379 -27.405 1.00 . A A . 287 LEU HD23 1 1 
        1   486 1 1 30 LEU HG   H  10.452 -36.564 -26.305 1.00 . A A . 287 LEU HG   1 1 
        1   487 1 1 30 LEU N    N  13.209 -36.794 -29.561 1.00 . A A . 287 LEU N    1 1 
        1   488 1 1 30 LEU O    O  13.435 -34.120 -30.099 1.00 . A A . 287 LEU O    1 1 
        1   489 1 1 31 GLU C    C  10.613 -31.509 -30.329 1.00 . A A . 288 GLU C    1 1 
        1   490 1 1 31 GLU CA   C  11.405 -32.550 -31.111 1.00 . A A . 288 GLU CA   1 1 
        1   491 1 1 31 GLU CB   C  10.904 -32.602 -32.556 1.00 . A A . 288 GLU CB   1 1 
        1   492 1 1 31 GLU CD   C  13.165 -32.986 -33.568 1.00 . A A . 288 GLU CD   1 1 
        1   493 1 1 31 GLU CG   C  11.770 -33.570 -33.369 1.00 . A A . 288 GLU CG   1 1 
        1   494 1 1 31 GLU H    H  10.344 -34.276 -30.376 1.00 . A A . 288 GLU H    1 1 
        1   495 1 1 31 GLU HA   H  12.451 -32.278 -31.106 1.00 . A A . 288 GLU HA   1 1 
        1   496 1 1 31 GLU HB2  H   9.878 -32.939 -32.567 1.00 . A A . 288 GLU HB2  1 1 
        1   497 1 1 31 GLU HB3  H  10.963 -31.616 -32.993 1.00 . A A . 288 GLU HB3  1 1 
        1   498 1 1 31 GLU HG2  H  11.846 -34.510 -32.840 1.00 . A A . 288 GLU HG2  1 1 
        1   499 1 1 31 GLU HG3  H  11.312 -33.737 -34.332 1.00 . A A . 288 GLU HG3  1 1 
        1   500 1 1 31 GLU N    N  11.240 -33.888 -30.463 1.00 . A A . 288 GLU N    1 1 
        1   501 1 1 31 GLU O    O   9.608 -31.839 -29.690 1.00 . A A . 288 GLU O    1 1 
        1   502 1 1 31 GLU OE1  O  14.119 -33.631 -33.164 1.00 . A A . 288 GLU OE1  1 1 
        1   503 1 1 31 GLU OE2  O  13.259 -31.904 -34.123 1.00 . A A . 288 GLU OE2  1 1 
        1   504 1 1 32 GLU C    C   9.140 -28.696 -30.470 1.00 . A A . 289 GLU C    1 1 
        1   505 1 1 32 GLU CA   C  10.322 -29.182 -29.627 1.00 . A A . 289 GLU CA   1 1 
        1   506 1 1 32 GLU CB   C  11.285 -28.027 -29.323 1.00 . A A . 289 GLU CB   1 1 
        1   507 1 1 32 GLU CD   C  10.468 -27.618 -26.994 1.00 . A A . 289 GLU CD   1 1 
        1   508 1 1 32 GLU CG   C  10.608 -27.019 -28.390 1.00 . A A . 289 GLU CG   1 1 
        1   509 1 1 32 GLU H    H  11.844 -30.047 -30.888 1.00 . A A . 289 GLU H    1 1 
        1   510 1 1 32 GLU HA   H   9.946 -29.584 -28.697 1.00 . A A . 289 GLU HA   1 1 
        1   511 1 1 32 GLU HB2  H  12.174 -28.416 -28.846 1.00 . A A . 289 GLU HB2  1 1 
        1   512 1 1 32 GLU HB3  H  11.559 -27.534 -30.243 1.00 . A A . 289 GLU HB3  1 1 
        1   513 1 1 32 GLU HG2  H  11.205 -26.121 -28.337 1.00 . A A . 289 GLU HG2  1 1 
        1   514 1 1 32 GLU HG3  H   9.627 -26.776 -28.773 1.00 . A A . 289 GLU HG3  1 1 
        1   515 1 1 32 GLU N    N  11.042 -30.265 -30.368 1.00 . A A . 289 GLU N    1 1 
        1   516 1 1 32 GLU O    O   9.256 -27.723 -31.222 1.00 . A A . 289 GLU O    1 1 
        1   517 1 1 32 GLU OE1  O  11.488 -27.877 -26.378 1.00 . A A . 289 GLU OE1  1 1 
        1   518 1 1 32 GLU OE2  O   9.343 -27.808 -26.563 1.00 . A A . 289 GLU OE2  1 1 
        1   519 1 1 33 THR C    C   7.103 -28.592 -32.561 1.00 . A A . 290 THR C    1 1 
        1   520 1 1 33 THR CA   C   6.761 -29.007 -31.120 1.00 . A A . 290 THR CA   1 1 
        1   521 1 1 33 THR CB   C   5.986 -27.891 -30.393 1.00 . A A . 290 THR CB   1 1 
        1   522 1 1 33 THR CG2  C   6.867 -26.651 -30.229 1.00 . A A . 290 THR CG2  1 1 
        1   523 1 1 33 THR H    H   7.981 -30.139 -29.742 1.00 . A A . 290 THR H    1 1 
        1   524 1 1 33 THR HA   H   6.129 -29.883 -31.166 1.00 . A A . 290 THR HA   1 1 
        1   525 1 1 33 THR HB   H   5.683 -28.241 -29.420 1.00 . A A . 290 THR HB   1 1 
        1   526 1 1 33 THR HG1  H   4.402 -26.803 -30.725 1.00 . A A . 290 THR HG1  1 1 
        1   527 1 1 33 THR HG21 H   7.314 -26.398 -31.180 1.00 . A A . 290 THR HG21 1 1 
        1   528 1 1 33 THR HG22 H   7.645 -26.858 -29.511 1.00 . A A . 290 THR HG22 1 1 
        1   529 1 1 33 THR HG23 H   6.267 -25.825 -29.882 1.00 . A A . 290 THR HG23 1 1 
        1   530 1 1 33 THR N    N   8.009 -29.371 -30.352 1.00 . A A . 290 THR N    1 1 
        1   531 1 1 33 THR O    O   8.114 -29.056 -33.059 1.00 . A A . 290 THR O    1 1 
        1   532 1 1 33 THR OXT  O   6.348 -27.824 -33.143 1.00 . A A . 290 THR OXT  1 1 
        1   533 1 1 33 THR OG1  O   4.829 -27.555 -31.147 1.00 . A A . 290 THR OG1  1 1 
        2   534 1 1  1 GLY C    C -11.548 -18.941   2.056 1.00 . A A . 258 GLY C    1 1 
        2   535 1 1  1 GLY CA   C -12.423 -18.877   0.791 1.00 . A A . 258 GLY CA   1 1 
        2   536 1 1  1 GLY H1   H -12.671 -19.981  -0.955 1.00 . A A . 258 GLY H1   1 1 
        2   537 1 1  1 GLY H2   H -12.527 -20.928   0.449 1.00 . A A . 258 GLY H2   1 1 
        2   538 1 1  1 GLY H3   H -11.155 -20.180  -0.220 1.00 . A A . 258 GLY H3   1 1 
        2   539 1 1  1 GLY HA2  H -12.179 -17.989   0.226 1.00 . A A . 258 GLY HA2  1 1 
        2   540 1 1  1 GLY HA3  H -13.462 -18.846   1.081 1.00 . A A . 258 GLY HA3  1 1 
        2   541 1 1  1 GLY N    N -12.175 -20.083  -0.048 1.00 . A A . 258 GLY N    1 1 
        2   542 1 1  1 GLY O    O -10.456 -18.364   2.060 1.00 . A A . 258 GLY O    1 1 
        2   543 1 1  2 PRO C    C  -9.854 -20.460   4.148 1.00 . A A . 259 PRO C    1 1 
        2   544 1 1  2 PRO CA   C -11.163 -19.694   4.373 1.00 . A A . 259 PRO CA   1 1 
        2   545 1 1  2 PRO CB   C -12.089 -20.419   5.361 1.00 . A A . 259 PRO CB   1 1 
        2   546 1 1  2 PRO CD   C -13.304 -20.337   3.182 1.00 . A A . 259 PRO CD   1 1 
        2   547 1 1  2 PRO CG   C -13.354 -20.868   4.623 1.00 . A A . 259 PRO CG   1 1 
        2   548 1 1  2 PRO HA   H -10.953 -18.703   4.741 1.00 . A A . 259 PRO HA   1 1 
        2   549 1 1  2 PRO HB2  H -11.584 -21.283   5.769 1.00 . A A . 259 PRO HB2  1 1 
        2   550 1 1  2 PRO HB3  H -12.360 -19.748   6.159 1.00 . A A . 259 PRO HB3  1 1 
        2   551 1 1  2 PRO HD2  H -13.324 -21.155   2.474 1.00 . A A . 259 PRO HD2  1 1 
        2   552 1 1  2 PRO HD3  H -14.112 -19.647   2.995 1.00 . A A . 259 PRO HD3  1 1 
        2   553 1 1  2 PRO HG2  H -13.405 -21.947   4.612 1.00 . A A . 259 PRO HG2  1 1 
        2   554 1 1  2 PRO HG3  H -14.226 -20.469   5.120 1.00 . A A . 259 PRO HG3  1 1 
        2   555 1 1  2 PRO N    N -11.987 -19.616   3.129 1.00 . A A . 259 PRO N    1 1 
        2   556 1 1  2 PRO O    O  -8.775 -19.967   4.497 1.00 . A A . 259 PRO O    1 1 
        2   557 1 1  3 ARG C    C  -7.727 -21.679   2.452 1.00 . A A . 260 ARG C    1 1 
        2   558 1 1  3 ARG CA   C  -8.708 -22.461   3.341 1.00 . A A . 260 ARG CA   1 1 
        2   559 1 1  3 ARG CB   C  -9.111 -23.820   2.714 1.00 . A A . 260 ARG CB   1 1 
        2   560 1 1  3 ARG CD   C -11.030 -23.386   1.097 1.00 . A A . 260 ARG CD   1 1 
        2   561 1 1  3 ARG CG   C  -9.535 -23.692   1.223 1.00 . A A . 260 ARG CG   1 1 
        2   562 1 1  3 ARG CZ   C -12.683 -23.383  -0.739 1.00 . A A . 260 ARG CZ   1 1 
        2   563 1 1  3 ARG H    H -10.804 -22.008   3.337 1.00 . A A . 260 ARG H    1 1 
        2   564 1 1  3 ARG HA   H  -8.229 -22.650   4.292 1.00 . A A . 260 ARG HA   1 1 
        2   565 1 1  3 ARG HB2  H  -8.270 -24.492   2.778 1.00 . A A . 260 ARG HB2  1 1 
        2   566 1 1  3 ARG HB3  H  -9.929 -24.229   3.287 1.00 . A A . 260 ARG HB3  1 1 
        2   567 1 1  3 ARG HD2  H -11.599 -24.160   1.592 1.00 . A A . 260 ARG HD2  1 1 
        2   568 1 1  3 ARG HD3  H -11.246 -22.433   1.555 1.00 . A A . 260 ARG HD3  1 1 
        2   569 1 1  3 ARG HE   H -10.712 -23.253  -1.027 1.00 . A A . 260 ARG HE   1 1 
        2   570 1 1  3 ARG HG2  H  -8.977 -22.906   0.743 1.00 . A A . 260 ARG HG2  1 1 
        2   571 1 1  3 ARG HG3  H  -9.326 -24.625   0.719 1.00 . A A . 260 ARG HG3  1 1 
        2   572 1 1  3 ARG HH11 H -12.217 -23.246  -2.682 1.00 . A A . 260 ARG HH11 1 1 
        2   573 1 1  3 ARG HH12 H -13.907 -23.365  -2.323 1.00 . A A . 260 ARG HH12 1 1 
        2   574 1 1  3 ARG HH21 H -13.479 -23.534   1.103 1.00 . A A . 260 ARG HH21 1 1 
        2   575 1 1  3 ARG HH22 H -14.616 -23.528  -0.203 1.00 . A A . 260 ARG HH22 1 1 
        2   576 1 1  3 ARG N    N  -9.932 -21.647   3.585 1.00 . A A . 260 ARG N    1 1 
        2   577 1 1  3 ARG NE   N -11.418 -23.332  -0.349 1.00 . A A . 260 ARG NE   1 1 
        2   578 1 1  3 ARG NH1  N -12.957 -23.328  -2.013 1.00 . A A . 260 ARG NH1  1 1 
        2   579 1 1  3 ARG NH2  N -13.671 -23.491   0.123 1.00 . A A . 260 ARG NH2  1 1 
        2   580 1 1  3 ARG O    O  -7.923 -20.486   2.198 1.00 . A A . 260 ARG O    1 1 
        2   581 1 1  4 LEU C    C  -5.815 -22.259  -0.322 1.00 . A A . 261 LEU C    1 1 
        2   582 1 1  4 LEU CA   C  -5.695 -21.675   1.081 1.00 . A A . 261 LEU CA   1 1 
        2   583 1 1  4 LEU CB   C  -4.265 -21.881   1.620 1.00 . A A . 261 LEU CB   1 1 
        2   584 1 1  4 LEU CD1  C  -3.457 -23.988   0.451 1.00 . A A . 261 LEU CD1  1 1 
        2   585 1 1  4 LEU CD2  C  -2.837 -23.557   2.844 1.00 . A A . 261 LEU CD2  1 1 
        2   586 1 1  4 LEU CG   C  -3.938 -23.388   1.787 1.00 . A A . 261 LEU CG   1 1 
        2   587 1 1  4 LEU H    H  -6.595 -23.288   2.182 1.00 . A A . 261 LEU H    1 1 
        2   588 1 1  4 LEU HA   H  -5.910 -20.616   1.039 1.00 . A A . 261 LEU HA   1 1 
        2   589 1 1  4 LEU HB2  H  -3.561 -21.436   0.932 1.00 . A A . 261 LEU HB2  1 1 
        2   590 1 1  4 LEU HB3  H  -4.183 -21.387   2.579 1.00 . A A . 261 LEU HB3  1 1 
        2   591 1 1  4 LEU HD11 H  -4.307 -24.240  -0.167 1.00 . A A . 261 LEU HD11 1 1 
        2   592 1 1  4 LEU HD12 H  -2.875 -24.879   0.641 1.00 . A A . 261 LEU HD12 1 1 
        2   593 1 1  4 LEU HD13 H  -2.844 -23.264  -0.069 1.00 . A A . 261 LEU HD13 1 1 
        2   594 1 1  4 LEU HD21 H  -3.216 -23.254   3.809 1.00 . A A . 261 LEU HD21 1 1 
        2   595 1 1  4 LEU HD22 H  -1.988 -22.943   2.581 1.00 . A A . 261 LEU HD22 1 1 
        2   596 1 1  4 LEU HD23 H  -2.533 -24.593   2.885 1.00 . A A . 261 LEU HD23 1 1 
        2   597 1 1  4 LEU HG   H  -4.823 -23.913   2.110 1.00 . A A . 261 LEU HG   1 1 
        2   598 1 1  4 LEU N    N  -6.697 -22.339   1.968 1.00 . A A . 261 LEU N    1 1 
        2   599 1 1  4 LEU O    O  -6.418 -23.323  -0.507 1.00 . A A . 261 LEU O    1 1 
        2   600 1 1  5 ARG C    C  -3.876 -22.406  -3.177 1.00 . A A . 262 ARG C    1 1 
        2   601 1 1  5 ARG CA   C  -5.301 -22.113  -2.709 1.00 . A A . 262 ARG CA   1 1 
        2   602 1 1  5 ARG CB   C  -5.972 -21.074  -3.625 1.00 . A A . 262 ARG CB   1 1 
        2   603 1 1  5 ARG CD   C  -7.899 -21.088  -5.302 1.00 . A A . 262 ARG CD   1 1 
        2   604 1 1  5 ARG CG   C  -6.578 -21.760  -4.880 1.00 . A A . 262 ARG CG   1 1 
        2   605 1 1  5 ARG CZ   C -10.305 -21.475  -4.881 1.00 . A A . 262 ARG CZ   1 1 
        2   606 1 1  5 ARG H    H  -4.764 -20.764  -1.114 1.00 . A A . 262 ARG H    1 1 
        2   607 1 1  5 ARG HA   H  -5.874 -23.032  -2.725 1.00 . A A . 262 ARG HA   1 1 
        2   608 1 1  5 ARG HB2  H  -6.749 -20.569  -3.069 1.00 . A A . 262 ARG HB2  1 1 
        2   609 1 1  5 ARG HB3  H  -5.235 -20.352  -3.939 1.00 . A A . 262 ARG HB3  1 1 
        2   610 1 1  5 ARG HD2  H  -7.990 -20.115  -4.837 1.00 . A A . 262 ARG HD2  1 1 
        2   611 1 1  5 ARG HD3  H  -7.908 -20.968  -6.376 1.00 . A A . 262 ARG HD3  1 1 
        2   612 1 1  5 ARG HE   H  -8.904 -22.875  -4.629 1.00 . A A . 262 ARG HE   1 1 
        2   613 1 1  5 ARG HG2  H  -5.874 -21.686  -5.695 1.00 . A A . 262 ARG HG2  1 1 
        2   614 1 1  5 ARG HG3  H  -6.770 -22.804  -4.674 1.00 . A A . 262 ARG HG3  1 1 
        2   615 1 1  5 ARG HH11 H -11.084 -23.211  -4.262 1.00 . A A . 262 ARG HH11 1 1 
        2   616 1 1  5 ARG HH12 H -12.219 -21.928  -4.511 1.00 . A A . 262 ARG HH12 1 1 
        2   617 1 1  5 ARG HH21 H  -9.850 -19.614  -5.501 1.00 . A A . 262 ARG HH21 1 1 
        2   618 1 1  5 ARG HH22 H -11.529 -19.912  -5.205 1.00 . A A . 262 ARG HH22 1 1 
        2   619 1 1  5 ARG N    N  -5.243 -21.600  -1.305 1.00 . A A . 262 ARG N    1 1 
        2   620 1 1  5 ARG NE   N  -9.065 -21.943  -4.893 1.00 . A A . 262 ARG NE   1 1 
        2   621 1 1  5 ARG NH1  N -11.279 -22.266  -4.524 1.00 . A A . 262 ARG NH1  1 1 
        2   622 1 1  5 ARG NH2  N -10.583 -20.235  -5.223 1.00 . A A . 262 ARG NH2  1 1 
        2   623 1 1  5 ARG O    O  -2.926 -22.260  -2.401 1.00 . A A . 262 ARG O    1 1 
        2   624 1 1  6 LYS C    C  -1.402 -21.964  -4.727 1.00 . A A . 263 LYS C    1 1 
        2   625 1 1  6 LYS CA   C  -2.345 -23.150  -4.944 1.00 . A A . 263 LYS CA   1 1 
        2   626 1 1  6 LYS CB   C  -2.428 -23.508  -6.436 1.00 . A A . 263 LYS CB   1 1 
        2   627 1 1  6 LYS CD   C  -3.054 -22.684  -8.729 1.00 . A A . 263 LYS CD   1 1 
        2   628 1 1  6 LYS CE   C  -1.638 -22.603  -9.305 1.00 . A A . 263 LYS CE   1 1 
        2   629 1 1  6 LYS CG   C  -3.031 -22.341  -7.235 1.00 . A A . 263 LYS CG   1 1 
        2   630 1 1  6 LYS H    H  -4.478 -22.941  -4.998 1.00 . A A . 263 LYS H    1 1 
        2   631 1 1  6 LYS HA   H  -1.958 -24.002  -4.403 1.00 . A A . 263 LYS HA   1 1 
        2   632 1 1  6 LYS HB2  H  -1.437 -23.716  -6.805 1.00 . A A . 263 LYS HB2  1 1 
        2   633 1 1  6 LYS HB3  H  -3.047 -24.384  -6.562 1.00 . A A . 263 LYS HB3  1 1 
        2   634 1 1  6 LYS HD2  H  -3.440 -23.684  -8.861 1.00 . A A . 263 LYS HD2  1 1 
        2   635 1 1  6 LYS HD3  H  -3.691 -21.982  -9.247 1.00 . A A . 263 LYS HD3  1 1 
        2   636 1 1  6 LYS HE2  H  -1.191 -21.659  -9.030 1.00 . A A . 263 LYS HE2  1 1 
        2   637 1 1  6 LYS HE3  H  -1.042 -23.412  -8.910 1.00 . A A . 263 LYS HE3  1 1 
        2   638 1 1  6 LYS HG2  H  -4.040 -22.162  -6.894 1.00 . A A . 263 LYS HG2  1 1 
        2   639 1 1  6 LYS HG3  H  -2.436 -21.454  -7.081 1.00 . A A . 263 LYS HG3  1 1 
        2   640 1 1  6 LYS HZ1  H  -0.737 -22.801 -11.172 1.00 . A A . 263 LYS HZ1  1 1 
        2   641 1 1  6 LYS HZ2  H  -2.150 -21.858 -11.181 1.00 . A A . 263 LYS HZ2  1 1 
        2   642 1 1  6 LYS HZ3  H  -2.254 -23.548 -11.055 1.00 . A A . 263 LYS HZ3  1 1 
        2   643 1 1  6 LYS N    N  -3.707 -22.828  -4.414 1.00 . A A . 263 LYS N    1 1 
        2   644 1 1  6 LYS NZ   N  -1.699 -22.712 -10.791 1.00 . A A . 263 LYS NZ   1 1 
        2   645 1 1  6 LYS O    O  -1.805 -20.924  -4.195 1.00 . A A . 263 LYS O    1 1 
        2   646 1 1  7 GLY C    C   1.705 -21.325  -3.704 1.00 . A A . 264 GLY C    1 1 
        2   647 1 1  7 GLY CA   C   0.847 -21.021  -4.935 1.00 . A A . 264 GLY CA   1 1 
        2   648 1 1  7 GLY H    H   0.119 -22.953  -5.524 1.00 . A A . 264 GLY H    1 1 
        2   649 1 1  7 GLY HA2  H   1.478 -20.963  -5.811 1.00 . A A . 264 GLY HA2  1 1 
        2   650 1 1  7 GLY HA3  H   0.338 -20.082  -4.792 1.00 . A A . 264 GLY HA3  1 1 
        2   651 1 1  7 GLY N    N  -0.159 -22.113  -5.117 1.00 . A A . 264 GLY N    1 1 
        2   652 1 1  7 GLY O    O   2.181 -20.405  -3.032 1.00 . A A . 264 GLY O    1 1 
        2   653 1 1  8 ARG C    C   4.176 -22.549  -2.423 1.00 . A A . 265 ARG C    1 1 
        2   654 1 1  8 ARG CA   C   2.726 -22.978  -2.206 1.00 . A A . 265 ARG CA   1 1 
        2   655 1 1  8 ARG CB   C   2.651 -24.498  -1.970 1.00 . A A . 265 ARG CB   1 1 
        2   656 1 1  8 ARG CD   C   3.108 -26.762  -2.936 1.00 . A A . 265 ARG CD   1 1 
        2   657 1 1  8 ARG CG   C   3.113 -25.260  -3.220 1.00 . A A . 265 ARG CG   1 1 
        2   658 1 1  8 ARG CZ   C   4.274 -28.752  -3.824 1.00 . A A . 265 ARG CZ   1 1 
        2   659 1 1  8 ARG H    H   1.500 -23.298  -3.952 1.00 . A A . 265 ARG H    1 1 
        2   660 1 1  8 ARG HA   H   2.337 -22.468  -1.335 1.00 . A A . 265 ARG HA   1 1 
        2   661 1 1  8 ARG HB2  H   3.287 -24.760  -1.137 1.00 . A A . 265 ARG HB2  1 1 
        2   662 1 1  8 ARG HB3  H   1.633 -24.774  -1.741 1.00 . A A . 265 ARG HB3  1 1 
        2   663 1 1  8 ARG HD2  H   3.547 -26.944  -1.968 1.00 . A A . 265 ARG HD2  1 1 
        2   664 1 1  8 ARG HD3  H   2.088 -27.120  -2.937 1.00 . A A . 265 ARG HD3  1 1 
        2   665 1 1  8 ARG HE   H   4.141 -27.024  -4.809 1.00 . A A . 265 ARG HE   1 1 
        2   666 1 1  8 ARG HG2  H   2.443 -25.045  -4.040 1.00 . A A . 265 ARG HG2  1 1 
        2   667 1 1  8 ARG HG3  H   4.113 -24.948  -3.482 1.00 . A A . 265 ARG HG3  1 1 
        2   668 1 1  8 ARG HH11 H   5.200 -28.828  -5.598 1.00 . A A . 265 ARG HH11 1 1 
        2   669 1 1  8 ARG HH12 H   5.257 -30.283  -4.661 1.00 . A A . 265 ARG HH12 1 1 
        2   670 1 1  8 ARG HH21 H   3.444 -29.007  -2.008 1.00 . A A . 265 ARG HH21 1 1 
        2   671 1 1  8 ARG HH22 H   4.273 -30.385  -2.649 1.00 . A A . 265 ARG HH22 1 1 
        2   672 1 1  8 ARG N    N   1.903 -22.594  -3.397 1.00 . A A . 265 ARG N    1 1 
        2   673 1 1  8 ARG NE   N   3.895 -27.492  -3.985 1.00 . A A . 265 ARG NE   1 1 
        2   674 1 1  8 ARG NH1  N   4.964 -29.333  -4.768 1.00 . A A . 265 ARG NH1  1 1 
        2   675 1 1  8 ARG NH2  N   3.972 -29.437  -2.740 1.00 . A A . 265 ARG NH2  1 1 
        2   676 1 1  8 ARG O    O   4.518 -22.000  -3.475 1.00 . A A . 265 ARG O    1 1 
        2   677 1 1  9 MET C    C   7.094 -23.151  -2.739 1.00 . A A . 266 MET C    1 1 
        2   678 1 1  9 MET CA   C   6.462 -22.411  -1.565 1.00 . A A . 266 MET CA   1 1 
        2   679 1 1  9 MET CB   C   7.204 -22.769  -0.275 1.00 . A A . 266 MET CB   1 1 
        2   680 1 1  9 MET CE   C   9.279 -21.807   1.891 1.00 . A A . 266 MET CE   1 1 
        2   681 1 1  9 MET CG   C   6.769 -21.824   0.847 1.00 . A A . 266 MET CG   1 1 
        2   682 1 1  9 MET H    H   4.703 -23.229  -0.631 1.00 . A A . 266 MET H    1 1 
        2   683 1 1  9 MET HA   H   6.534 -21.346  -1.735 1.00 . A A . 266 MET HA   1 1 
        2   684 1 1  9 MET HB2  H   6.975 -23.787   0.000 1.00 . A A . 266 MET HB2  1 1 
        2   685 1 1  9 MET HB3  H   8.268 -22.669  -0.434 1.00 . A A . 266 MET HB3  1 1 
        2   686 1 1  9 MET HE1  H   9.680 -22.545   1.210 1.00 . A A . 266 MET HE1  1 1 
        2   687 1 1  9 MET HE2  H   9.908 -21.744   2.763 1.00 . A A . 266 MET HE2  1 1 
        2   688 1 1  9 MET HE3  H   9.245 -20.841   1.404 1.00 . A A . 266 MET HE3  1 1 
        2   689 1 1  9 MET HG2  H   7.033 -20.810   0.585 1.00 . A A . 266 MET HG2  1 1 
        2   690 1 1  9 MET HG3  H   5.700 -21.897   0.982 1.00 . A A . 266 MET HG3  1 1 
        2   691 1 1  9 MET N    N   5.021 -22.793  -1.449 1.00 . A A . 266 MET N    1 1 
        2   692 1 1  9 MET O    O   7.091 -24.386  -2.783 1.00 . A A . 266 MET O    1 1 
        2   693 1 1  9 MET SD   S   7.605 -22.289   2.384 1.00 . A A . 266 MET SD   1 1 
        2   694 1 1 10 MET C    C   9.805 -22.723  -4.785 1.00 . A A . 267 MET C    1 1 
        2   695 1 1 10 MET CA   C   8.301 -23.040  -4.868 1.00 . A A . 267 MET CA   1 1 
        2   696 1 1 10 MET CB   C   7.679 -22.488  -6.168 1.00 . A A . 267 MET CB   1 1 
        2   697 1 1 10 MET CE   C   6.040 -23.813  -8.712 1.00 . A A . 267 MET CE   1 1 
        2   698 1 1 10 MET CG   C   6.176 -22.786  -6.198 1.00 . A A . 267 MET CG   1 1 
        2   699 1 1 10 MET H    H   7.621 -21.443  -3.599 1.00 . A A . 267 MET H    1 1 
        2   700 1 1 10 MET HA   H   8.163 -24.112  -4.829 1.00 . A A . 267 MET HA   1 1 
        2   701 1 1 10 MET HB2  H   7.834 -21.424  -6.213 1.00 . A A . 267 MET HB2  1 1 
        2   702 1 1 10 MET HB3  H   8.153 -22.956  -7.017 1.00 . A A . 267 MET HB3  1 1 
        2   703 1 1 10 MET HE1  H   5.428 -24.652  -8.415 1.00 . A A . 267 MET HE1  1 1 
        2   704 1 1 10 MET HE2  H   7.071 -24.022  -8.478 1.00 . A A . 267 MET HE2  1 1 
        2   705 1 1 10 MET HE3  H   5.941 -23.647  -9.776 1.00 . A A . 267 MET HE3  1 1 
        2   706 1 1 10 MET HG2  H   6.014 -23.839  -6.023 1.00 . A A . 267 MET HG2  1 1 
        2   707 1 1 10 MET HG3  H   5.681 -22.209  -5.430 1.00 . A A . 267 MET HG3  1 1 
        2   708 1 1 10 MET N    N   7.640 -22.416  -3.680 1.00 . A A . 267 MET N    1 1 
        2   709 1 1 10 MET O    O  10.325 -22.538  -3.679 1.00 . A A . 267 MET O    1 1 
        2   710 1 1 10 MET SD   S   5.505 -22.333  -7.819 1.00 . A A . 267 MET SD   1 1 
        2   711 1 1 11 ASP C    C  12.136 -20.894  -5.359 1.00 . A A . 268 ASP C    1 1 
        2   712 1 1 11 ASP CA   C  11.970 -22.329  -5.860 1.00 . A A . 268 ASP CA   1 1 
        2   713 1 1 11 ASP CB   C  12.592 -22.484  -7.252 1.00 . A A . 268 ASP CB   1 1 
        2   714 1 1 11 ASP CG   C  12.278 -23.866  -7.814 1.00 . A A . 268 ASP CG   1 1 
        2   715 1 1 11 ASP H    H  10.069 -22.788  -6.766 1.00 . A A . 268 ASP H    1 1 
        2   716 1 1 11 ASP HA   H  12.458 -23.004  -5.171 1.00 . A A . 268 ASP HA   1 1 
        2   717 1 1 11 ASP HB2  H  12.192 -21.727  -7.910 1.00 . A A . 268 ASP HB2  1 1 
        2   718 1 1 11 ASP HB3  H  13.662 -22.363  -7.180 1.00 . A A . 268 ASP HB3  1 1 
        2   719 1 1 11 ASP N    N  10.510 -22.646  -5.903 1.00 . A A . 268 ASP N    1 1 
        2   720 1 1 11 ASP O    O  12.160 -19.943  -6.149 1.00 . A A . 268 ASP O    1 1 
        2   721 1 1 11 ASP OD1  O  11.916 -23.942  -8.976 1.00 . A A . 268 ASP OD1  1 1 
        2   722 1 1 11 ASP OD2  O  12.403 -24.827  -7.073 1.00 . A A . 268 ASP OD2  1 1 
        2   723 1 1 12 VAL C    C  13.822 -19.176  -2.988 1.00 . A A . 269 VAL C    1 1 
        2   724 1 1 12 VAL CA   C  12.383 -19.358  -3.471 1.00 . A A . 269 VAL CA   1 1 
        2   725 1 1 12 VAL CB   C  11.381 -19.161  -2.315 1.00 . A A . 269 VAL CB   1 1 
        2   726 1 1 12 VAL CG1  C   9.952 -19.328  -2.844 1.00 . A A . 269 VAL CG1  1 1 
        2   727 1 1 12 VAL CG2  C  11.626 -20.194  -1.206 1.00 . A A . 269 VAL CG2  1 1 
        2   728 1 1 12 VAL H    H  12.200 -21.504  -3.469 1.00 . A A . 269 VAL H    1 1 
        2   729 1 1 12 VAL HA   H  12.182 -18.626  -4.240 1.00 . A A . 269 VAL HA   1 1 
        2   730 1 1 12 VAL HB   H  11.496 -18.164  -1.911 1.00 . A A . 269 VAL HB   1 1 
        2   731 1 1 12 VAL HG11 H   9.250 -18.983  -2.100 1.00 . A A . 269 VAL HG11 1 1 
        2   732 1 1 12 VAL HG12 H   9.767 -20.375  -3.057 1.00 . A A . 269 VAL HG12 1 1 
        2   733 1 1 12 VAL HG13 H   9.833 -18.749  -3.749 1.00 . A A . 269 VAL HG13 1 1 
        2   734 1 1 12 VAL HG21 H  12.526 -19.935  -0.673 1.00 . A A . 269 VAL HG21 1 1 
        2   735 1 1 12 VAL HG22 H  11.733 -21.175  -1.640 1.00 . A A . 269 VAL HG22 1 1 
        2   736 1 1 12 VAL HG23 H  10.791 -20.193  -0.521 1.00 . A A . 269 VAL HG23 1 1 
        2   737 1 1 12 VAL N    N  12.235 -20.726  -4.060 1.00 . A A . 269 VAL N    1 1 
        2   738 1 1 12 VAL O    O  14.434 -18.127  -3.216 1.00 . A A . 269 VAL O    1 1 
        2   739 1 1 13 LYS C    C  16.771 -20.372  -2.988 1.00 . A A . 270 LYS C    1 1 
        2   740 1 1 13 LYS CA   C  15.785 -20.097  -1.843 1.00 . A A . 270 LYS CA   1 1 
        2   741 1 1 13 LYS CB   C  16.012 -21.121  -0.726 1.00 . A A . 270 LYS CB   1 1 
        2   742 1 1 13 LYS CD   C  15.521 -21.697   1.655 1.00 . A A . 270 LYS CD   1 1 
        2   743 1 1 13 LYS CE   C  14.714 -21.301   2.894 1.00 . A A . 270 LYS CE   1 1 
        2   744 1 1 13 LYS CG   C  15.230 -20.710   0.522 1.00 . A A . 270 LYS CG   1 1 
        2   745 1 1 13 LYS H    H  13.854 -21.000  -2.190 1.00 . A A . 270 LYS H    1 1 
        2   746 1 1 13 LYS HA   H  15.963 -19.104  -1.454 1.00 . A A . 270 LYS HA   1 1 
        2   747 1 1 13 LYS HB2  H  15.678 -22.094  -1.058 1.00 . A A . 270 LYS HB2  1 1 
        2   748 1 1 13 LYS HB3  H  17.065 -21.166  -0.489 1.00 . A A . 270 LYS HB3  1 1 
        2   749 1 1 13 LYS HD2  H  15.241 -22.693   1.345 1.00 . A A . 270 LYS HD2  1 1 
        2   750 1 1 13 LYS HD3  H  16.573 -21.674   1.891 1.00 . A A . 270 LYS HD3  1 1 
        2   751 1 1 13 LYS HE2  H  15.058 -20.344   3.257 1.00 . A A . 270 LYS HE2  1 1 
        2   752 1 1 13 LYS HE3  H  13.668 -21.234   2.636 1.00 . A A . 270 LYS HE3  1 1 
        2   753 1 1 13 LYS HG2  H  15.526 -19.716   0.823 1.00 . A A . 270 LYS HG2  1 1 
        2   754 1 1 13 LYS HG3  H  14.174 -20.722   0.304 1.00 . A A . 270 LYS HG3  1 1 
        2   755 1 1 13 LYS HZ1  H  14.094 -22.298   4.614 1.00 . A A . 270 LYS HZ1  1 1 
        2   756 1 1 13 LYS HZ2  H  15.780 -22.137   4.475 1.00 . A A . 270 LYS HZ2  1 1 
        2   757 1 1 13 LYS HZ3  H  14.950 -23.273   3.523 1.00 . A A . 270 LYS HZ3  1 1 
        2   758 1 1 13 LYS N    N  14.372 -20.181  -2.339 1.00 . A A . 270 LYS N    1 1 
        2   759 1 1 13 LYS NZ   N  14.899 -22.329   3.957 1.00 . A A . 270 LYS NZ   1 1 
        2   760 1 1 13 LYS O    O  17.981 -20.199  -2.818 1.00 . A A . 270 LYS O    1 1 
        2   761 1 1 14 LYS C    C  17.693 -19.797  -5.896 1.00 . A A . 271 LYS C    1 1 
        2   762 1 1 14 LYS CA   C  17.182 -21.098  -5.294 1.00 . A A . 271 LYS CA   1 1 
        2   763 1 1 14 LYS CB   C  16.417 -21.879  -6.370 1.00 . A A . 271 LYS CB   1 1 
        2   764 1 1 14 LYS CD   C  17.638 -24.072  -6.318 1.00 . A A . 271 LYS CD   1 1 
        2   765 1 1 14 LYS CE   C  17.692 -24.385  -7.819 1.00 . A A . 271 LYS CE   1 1 
        2   766 1 1 14 LYS CG   C  16.321 -23.360  -5.981 1.00 . A A . 271 LYS CG   1 1 
        2   767 1 1 14 LYS H    H  15.318 -20.927  -4.238 1.00 . A A . 271 LYS H    1 1 
        2   768 1 1 14 LYS HA   H  18.024 -21.684  -4.951 1.00 . A A . 271 LYS HA   1 1 
        2   769 1 1 14 LYS HB2  H  15.423 -21.470  -6.467 1.00 . A A . 271 LYS HB2  1 1 
        2   770 1 1 14 LYS HB3  H  16.935 -21.791  -7.312 1.00 . A A . 271 LYS HB3  1 1 
        2   771 1 1 14 LYS HD2  H  18.468 -23.433  -6.054 1.00 . A A . 271 LYS HD2  1 1 
        2   772 1 1 14 LYS HD3  H  17.703 -24.993  -5.760 1.00 . A A . 271 LYS HD3  1 1 
        2   773 1 1 14 LYS HE2  H  17.332 -23.532  -8.376 1.00 . A A . 271 LYS HE2  1 1 
        2   774 1 1 14 LYS HE3  H  18.712 -24.597  -8.105 1.00 . A A . 271 LYS HE3  1 1 
        2   775 1 1 14 LYS HG2  H  16.129 -23.440  -4.922 1.00 . A A . 271 LYS HG2  1 1 
        2   776 1 1 14 LYS HG3  H  15.514 -23.823  -6.528 1.00 . A A . 271 LYS HG3  1 1 
        2   777 1 1 14 LYS HZ1  H  17.342 -26.437  -7.845 1.00 . A A . 271 LYS HZ1  1 1 
        2   778 1 1 14 LYS HZ2  H  16.611 -25.592  -9.126 1.00 . A A . 271 LYS HZ2  1 1 
        2   779 1 1 14 LYS HZ3  H  15.955 -25.503  -7.562 1.00 . A A . 271 LYS HZ3  1 1 
        2   780 1 1 14 LYS N    N  16.283 -20.798  -4.140 1.00 . A A . 271 LYS N    1 1 
        2   781 1 1 14 LYS NZ   N  16.836 -25.569  -8.110 1.00 . A A . 271 LYS NZ   1 1 
        2   782 1 1 14 LYS O    O  17.164 -18.717  -5.610 1.00 . A A . 271 LYS O    1 1 
        2   783 1 1 15 CYS C    C  18.452 -18.349  -8.634 1.00 . A A . 272 CYS C    1 1 
        2   784 1 1 15 CYS CA   C  19.271 -18.674  -7.390 1.00 . A A . 272 CYS CA   1 1 
        2   785 1 1 15 CYS CB   C  20.726 -18.931  -7.792 1.00 . A A . 272 CYS CB   1 1 
        2   786 1 1 15 CYS H    H  19.079 -20.766  -6.937 1.00 . A A . 272 CYS H    1 1 
        2   787 1 1 15 CYS HA   H  19.228 -17.841  -6.704 1.00 . A A . 272 CYS HA   1 1 
        2   788 1 1 15 CYS HB2  H  20.853 -19.978  -8.036 1.00 . A A . 272 CYS HB2  1 1 
        2   789 1 1 15 CYS HB3  H  20.972 -18.330  -8.655 1.00 . A A . 272 CYS HB3  1 1 
        2   790 1 1 15 CYS HG   H  21.744 -17.547  -6.269 1.00 . A A . 272 CYS HG   1 1 
        2   791 1 1 15 CYS N    N  18.701 -19.887  -6.733 1.00 . A A . 272 CYS N    1 1 
        2   792 1 1 15 CYS O    O  18.621 -17.282  -9.235 1.00 . A A . 272 CYS O    1 1 
        2   793 1 1 15 CYS SG   S  21.819 -18.492  -6.417 1.00 . A A . 272 CYS SG   1 1 
        2   794 1 1 16 GLY C    C  17.645 -19.154 -11.480 1.00 . A A . 273 GLY C    1 1 
        2   795 1 1 16 GLY CA   C  16.753 -19.020 -10.258 1.00 . A A . 273 GLY CA   1 1 
        2   796 1 1 16 GLY H    H  17.480 -20.093  -8.534 1.00 . A A . 273 GLY H    1 1 
        2   797 1 1 16 GLY HA2  H  15.959 -19.752 -10.303 1.00 . A A . 273 GLY HA2  1 1 
        2   798 1 1 16 GLY HA3  H  16.332 -18.029 -10.229 1.00 . A A . 273 GLY HA3  1 1 
        2   799 1 1 16 GLY N    N  17.580 -19.251  -9.038 1.00 . A A . 273 GLY N    1 1 
        2   800 1 1 16 GLY O    O  18.737 -18.580 -11.536 1.00 . A A . 273 GLY O    1 1 
        2   801 1 1 17 ILE C    C  17.059 -20.085 -14.893 1.00 . A A . 274 ILE C    1 1 
        2   802 1 1 17 ILE CA   C  18.000 -20.142 -13.692 1.00 . A A . 274 ILE CA   1 1 
        2   803 1 1 17 ILE CB   C  18.705 -21.516 -13.644 1.00 . A A . 274 ILE CB   1 1 
        2   804 1 1 17 ILE CD1  C  18.271 -22.556 -11.326 1.00 . A A . 274 ILE CD1  1 1 
        2   805 1 1 17 ILE CG1  C  19.276 -21.801 -12.223 1.00 . A A . 274 ILE CG1  1 1 
        2   806 1 1 17 ILE CG2  C  19.827 -21.562 -14.695 1.00 . A A . 274 ILE CG2  1 1 
        2   807 1 1 17 ILE H    H  16.330 -20.345 -12.348 1.00 . A A . 274 ILE H    1 1 
        2   808 1 1 17 ILE HA   H  18.742 -19.361 -13.786 1.00 . A A . 274 ILE HA   1 1 
        2   809 1 1 17 ILE HB   H  17.977 -22.278 -13.889 1.00 . A A . 274 ILE HB   1 1 
        2   810 1 1 17 ILE HD11 H  17.677 -23.221 -11.932 1.00 . A A . 274 ILE HD11 1 1 
        2   811 1 1 17 ILE HD12 H  17.627 -21.842 -10.833 1.00 . A A . 274 ILE HD12 1 1 
        2   812 1 1 17 ILE HD13 H  18.811 -23.125 -10.584 1.00 . A A . 274 ILE HD13 1 1 
        2   813 1 1 17 ILE HG12 H  20.168 -22.398 -12.318 1.00 . A A . 274 ILE HG12 1 1 
        2   814 1 1 17 ILE HG13 H  19.531 -20.861 -11.753 1.00 . A A . 274 ILE HG13 1 1 
        2   815 1 1 17 ILE HG21 H  20.183 -22.576 -14.795 1.00 . A A . 274 ILE HG21 1 1 
        2   816 1 1 17 ILE HG22 H  20.640 -20.925 -14.378 1.00 . A A . 274 ILE HG22 1 1 
        2   817 1 1 17 ILE HG23 H  19.447 -21.216 -15.644 1.00 . A A . 274 ILE HG23 1 1 
        2   818 1 1 17 ILE N    N  17.200 -19.914 -12.447 1.00 . A A . 274 ILE N    1 1 
        2   819 1 1 17 ILE O    O  16.058 -20.809 -14.940 1.00 . A A . 274 ILE O    1 1 
        2   820 1 1 18 GLN C    C  17.345 -19.321 -18.315 1.00 . A A . 275 GLN C    1 1 
        2   821 1 1 18 GLN CA   C  16.494 -19.121 -17.068 1.00 . A A . 275 GLN CA   1 1 
        2   822 1 1 18 GLN CB   C  15.836 -17.740 -17.108 1.00 . A A . 275 GLN CB   1 1 
        2   823 1 1 18 GLN CD   C  15.668 -17.258 -14.660 1.00 . A A . 275 GLN CD   1 1 
        2   824 1 1 18 GLN CG   C  14.881 -17.594 -15.921 1.00 . A A . 275 GLN CG   1 1 
        2   825 1 1 18 GLN H    H  18.164 -18.687 -15.776 1.00 . A A . 275 GLN H    1 1 
        2   826 1 1 18 GLN HA   H  15.729 -19.882 -17.034 1.00 . A A . 275 GLN HA   1 1 
        2   827 1 1 18 GLN HB2  H  16.597 -16.977 -17.055 1.00 . A A . 275 GLN HB2  1 1 
        2   828 1 1 18 GLN HB3  H  15.281 -17.634 -18.028 1.00 . A A . 275 GLN HB3  1 1 
        2   829 1 1 18 GLN HE21 H  14.753 -18.627 -13.549 1.00 . A A . 275 GLN HE21 1 1 
        2   830 1 1 18 GLN HE22 H  15.933 -17.708 -12.744 1.00 . A A . 275 GLN HE22 1 1 
        2   831 1 1 18 GLN HG2  H  14.174 -16.802 -16.126 1.00 . A A . 275 GLN HG2  1 1 
        2   832 1 1 18 GLN HG3  H  14.348 -18.521 -15.774 1.00 . A A . 275 GLN HG3  1 1 
        2   833 1 1 18 GLN N    N  17.360 -19.243 -15.854 1.00 . A A . 275 GLN N    1 1 
        2   834 1 1 18 GLN NE2  N  15.432 -17.919 -13.559 1.00 . A A . 275 GLN NE2  1 1 
        2   835 1 1 18 GLN O    O  18.567 -19.485 -18.221 1.00 . A A . 275 GLN O    1 1 
        2   836 1 1 18 GLN OE1  O  16.518 -16.369 -14.675 1.00 . A A . 275 GLN OE1  1 1 
        2   837 1 1 19 ASP C    C  17.974 -18.131 -21.239 1.00 . A A . 276 ASP C    1 1 
        2   838 1 1 19 ASP CA   C  17.482 -19.494 -20.748 1.00 . A A . 276 ASP CA   1 1 
        2   839 1 1 19 ASP CB   C  16.583 -20.152 -21.802 1.00 . A A . 276 ASP CB   1 1 
        2   840 1 1 19 ASP CG   C  15.305 -19.339 -21.978 1.00 . A A . 276 ASP CG   1 1 
        2   841 1 1 19 ASP H    H  15.756 -19.169 -19.502 1.00 . A A . 276 ASP H    1 1 
        2   842 1 1 19 ASP HA   H  18.336 -20.130 -20.559 1.00 . A A . 276 ASP HA   1 1 
        2   843 1 1 19 ASP HB2  H  17.111 -20.196 -22.743 1.00 . A A . 276 ASP HB2  1 1 
        2   844 1 1 19 ASP HB3  H  16.330 -21.151 -21.484 1.00 . A A . 276 ASP HB3  1 1 
        2   845 1 1 19 ASP N    N  16.726 -19.307 -19.473 1.00 . A A . 276 ASP N    1 1 
        2   846 1 1 19 ASP O    O  17.233 -17.382 -21.890 1.00 . A A . 276 ASP O    1 1 
        2   847 1 1 19 ASP OD1  O  15.187 -18.669 -22.991 1.00 . A A . 276 ASP OD1  1 1 
        2   848 1 1 19 ASP OD2  O  14.463 -19.400 -21.098 1.00 . A A . 276 ASP OD2  1 1 
        2   849 1 1 20 THR C    C  20.193 -16.584 -22.833 1.00 . A A . 277 THR C    1 1 
        2   850 1 1 20 THR CA   C  19.776 -16.483 -21.368 1.00 . A A . 277 THR CA   1 1 
        2   851 1 1 20 THR CB   C  20.988 -16.121 -20.505 1.00 . A A . 277 THR CB   1 1 
        2   852 1 1 20 THR CG2  C  20.518 -15.701 -19.111 1.00 . A A . 277 THR CG2  1 1 
        2   853 1 1 20 THR H    H  19.763 -18.414 -20.413 1.00 . A A . 277 THR H    1 1 
        2   854 1 1 20 THR HA   H  19.020 -15.719 -21.265 1.00 . A A . 277 THR HA   1 1 
        2   855 1 1 20 THR HB   H  21.524 -15.303 -20.960 1.00 . A A . 277 THR HB   1 1 
        2   856 1 1 20 THR HG1  H  22.558 -17.023 -19.798 1.00 . A A . 277 THR HG1  1 1 
        2   857 1 1 20 THR HG21 H  20.122 -16.560 -18.590 1.00 . A A . 277 THR HG21 1 1 
        2   858 1 1 20 THR HG22 H  19.749 -14.949 -19.202 1.00 . A A . 277 THR HG22 1 1 
        2   859 1 1 20 THR HG23 H  21.352 -15.296 -18.558 1.00 . A A . 277 THR HG23 1 1 
        2   860 1 1 20 THR N    N  19.209 -17.796 -20.933 1.00 . A A . 277 THR N    1 1 
        2   861 1 1 20 THR O    O  19.687 -15.843 -23.681 1.00 . A A . 277 THR O    1 1 
        2   862 1 1 20 THR OG1  O  21.845 -17.250 -20.398 1.00 . A A . 277 THR OG1  1 1 
        2   863 1 1 21 ASN C    C  21.362 -19.120 -24.974 1.00 . A A . 278 ASN C    1 1 
        2   864 1 1 21 ASN CA   C  21.561 -17.666 -24.549 1.00 . A A . 278 ASN CA   1 1 
        2   865 1 1 21 ASN CB   C  23.039 -17.290 -24.667 1.00 . A A . 278 ASN CB   1 1 
        2   866 1 1 21 ASN CG   C  23.190 -15.774 -24.668 1.00 . A A . 278 ASN CG   1 1 
        2   867 1 1 21 ASN H    H  21.463 -18.062 -22.433 1.00 . A A . 278 ASN H    1 1 
        2   868 1 1 21 ASN HA   H  20.977 -17.027 -25.197 1.00 . A A . 278 ASN HA   1 1 
        2   869 1 1 21 ASN HB2  H  23.580 -17.704 -23.829 1.00 . A A . 278 ASN HB2  1 1 
        2   870 1 1 21 ASN HB3  H  23.438 -17.690 -25.586 1.00 . A A . 278 ASN HB3  1 1 
        2   871 1 1 21 ASN HD21 H  21.990 -15.505 -26.226 1.00 . A A . 278 ASN HD21 1 1 
        2   872 1 1 21 ASN HD22 H  22.652 -14.088 -25.569 1.00 . A A . 278 ASN HD22 1 1 
        2   873 1 1 21 ASN N    N  21.095 -17.490 -23.139 1.00 . A A . 278 ASN N    1 1 
        2   874 1 1 21 ASN ND2  N  22.558 -15.064 -25.562 1.00 . A A . 278 ASN ND2  1 1 
        2   875 1 1 21 ASN O    O  20.616 -19.401 -25.916 1.00 . A A . 278 ASN O    1 1 
        2   876 1 1 21 ASN OD1  O  23.906 -15.220 -23.833 1.00 . A A . 278 ASN OD1  1 1 
        2   877 1 1 22 SER C    C  22.648 -22.366 -23.619 1.00 . A A . 279 SER C    1 1 
        2   878 1 1 22 SER CA   C  21.899 -21.501 -24.646 1.00 . A A . 279 SER CA   1 1 
        2   879 1 1 22 SER CB   C  22.437 -21.766 -26.062 1.00 . A A . 279 SER CB   1 1 
        2   880 1 1 22 SER H    H  22.609 -19.773 -23.566 1.00 . A A . 279 SER H    1 1 
        2   881 1 1 22 SER HA   H  20.853 -21.771 -24.618 1.00 . A A . 279 SER HA   1 1 
        2   882 1 1 22 SER HB2  H  22.616 -20.829 -26.561 1.00 . A A . 279 SER HB2  1 1 
        2   883 1 1 22 SER HB3  H  23.369 -22.314 -25.991 1.00 . A A . 279 SER HB3  1 1 
        2   884 1 1 22 SER HG   H  21.968 -23.040 -27.460 1.00 . A A . 279 SER HG   1 1 
        2   885 1 1 22 SER N    N  22.023 -20.043 -24.302 1.00 . A A . 279 SER N    1 1 
        2   886 1 1 22 SER O    O  23.830 -22.125 -23.350 1.00 . A A . 279 SER O    1 1 
        2   887 1 1 22 SER OG   O  21.489 -22.518 -26.812 1.00 . A A . 279 SER OG   1 1 
        2   888 1 1 23 LYS C    C  22.321 -25.708 -22.356 1.00 . A A . 280 LYS C    1 1 
        2   889 1 1 23 LYS CA   C  22.666 -24.249 -22.045 1.00 . A A . 280 LYS CA   1 1 
        2   890 1 1 23 LYS CB   C  22.237 -23.884 -20.607 1.00 . A A . 280 LYS CB   1 1 
        2   891 1 1 23 LYS CD   C  24.136 -22.699 -19.423 1.00 . A A . 280 LYS CD   1 1 
        2   892 1 1 23 LYS CE   C  25.284 -22.919 -20.415 1.00 . A A . 280 LYS CE   1 1 
        2   893 1 1 23 LYS CG   C  22.812 -22.510 -20.182 1.00 . A A . 280 LYS CG   1 1 
        2   894 1 1 23 LYS H    H  21.061 -23.530 -23.291 1.00 . A A . 280 LYS H    1 1 
        2   895 1 1 23 LYS HA   H  23.735 -24.121 -22.134 1.00 . A A . 280 LYS HA   1 1 
        2   896 1 1 23 LYS HB2  H  21.156 -23.861 -20.564 1.00 . A A . 280 LYS HB2  1 1 
        2   897 1 1 23 LYS HB3  H  22.599 -24.644 -19.929 1.00 . A A . 280 LYS HB3  1 1 
        2   898 1 1 23 LYS HD2  H  24.338 -21.818 -18.832 1.00 . A A . 280 LYS HD2  1 1 
        2   899 1 1 23 LYS HD3  H  24.057 -23.556 -18.772 1.00 . A A . 280 LYS HD3  1 1 
        2   900 1 1 23 LYS HE2  H  25.286 -23.946 -20.752 1.00 . A A . 280 LYS HE2  1 1 
        2   901 1 1 23 LYS HE3  H  25.156 -22.264 -21.264 1.00 . A A . 280 LYS HE3  1 1 
        2   902 1 1 23 LYS HG2  H  22.991 -21.914 -21.066 1.00 . A A . 280 LYS HG2  1 1 
        2   903 1 1 23 LYS HG3  H  22.109 -21.994 -19.544 1.00 . A A . 280 LYS HG3  1 1 
        2   904 1 1 23 LYS HZ1  H  27.344 -22.614 -20.452 1.00 . A A . 280 LYS HZ1  1 1 
        2   905 1 1 23 LYS HZ2  H  26.775 -23.336 -19.023 1.00 . A A . 280 LYS HZ2  1 1 
        2   906 1 1 23 LYS HZ3  H  26.528 -21.678 -19.298 1.00 . A A . 280 LYS HZ3  1 1 
        2   907 1 1 23 LYS N    N  21.995 -23.363 -23.051 1.00 . A A . 280 LYS N    1 1 
        2   908 1 1 23 LYS NZ   N  26.581 -22.613 -19.747 1.00 . A A . 280 LYS NZ   1 1 
        2   909 1 1 23 LYS O    O  21.146 -26.075 -22.490 1.00 . A A . 280 LYS O    1 1 
        2   910 1 1 24 LYS C    C  23.945 -28.849 -21.843 1.00 . A A . 281 LYS C    1 1 
        2   911 1 1 24 LYS CA   C  23.091 -27.994 -22.775 1.00 . A A . 281 LYS CA   1 1 
        2   912 1 1 24 LYS CB   C  23.432 -28.303 -24.243 1.00 . A A . 281 LYS CB   1 1 
        2   913 1 1 24 LYS CD   C  25.112 -27.906 -26.076 1.00 . A A . 281 LYS CD   1 1 
        2   914 1 1 24 LYS CE   C  24.525 -26.639 -26.715 1.00 . A A . 281 LYS CE   1 1 
        2   915 1 1 24 LYS CG   C  24.880 -27.897 -24.557 1.00 . A A . 281 LYS CG   1 1 
        2   916 1 1 24 LYS H    H  24.244 -26.218 -22.358 1.00 . A A . 281 LYS H    1 1 
        2   917 1 1 24 LYS HA   H  22.049 -28.221 -22.599 1.00 . A A . 281 LYS HA   1 1 
        2   918 1 1 24 LYS HB2  H  23.312 -29.361 -24.422 1.00 . A A . 281 LYS HB2  1 1 
        2   919 1 1 24 LYS HB3  H  22.761 -27.754 -24.886 1.00 . A A . 281 LYS HB3  1 1 
        2   920 1 1 24 LYS HD2  H  26.173 -27.948 -26.273 1.00 . A A . 281 LYS HD2  1 1 
        2   921 1 1 24 LYS HD3  H  24.638 -28.777 -26.508 1.00 . A A . 281 LYS HD3  1 1 
        2   922 1 1 24 LYS HE2  H  23.503 -26.502 -26.390 1.00 . A A . 281 LYS HE2  1 1 
        2   923 1 1 24 LYS HE3  H  25.112 -25.784 -26.413 1.00 . A A . 281 LYS HE3  1 1 
        2   924 1 1 24 LYS HG2  H  25.065 -26.904 -24.169 1.00 . A A . 281 LYS HG2  1 1 
        2   925 1 1 24 LYS HG3  H  25.557 -28.595 -24.088 1.00 . A A . 281 LYS HG3  1 1 
        2   926 1 1 24 LYS HZ1  H  25.448 -26.359 -28.563 1.00 . A A . 281 LYS HZ1  1 1 
        2   927 1 1 24 LYS HZ2  H  23.752 -26.246 -28.613 1.00 . A A . 281 LYS HZ2  1 1 
        2   928 1 1 24 LYS HZ3  H  24.503 -27.763 -28.469 1.00 . A A . 281 LYS HZ3  1 1 
        2   929 1 1 24 LYS N    N  23.327 -26.546 -22.472 1.00 . A A . 281 LYS N    1 1 
        2   930 1 1 24 LYS NZ   N  24.559 -26.760 -28.201 1.00 . A A . 281 LYS NZ   1 1 
        2   931 1 1 24 LYS O    O  25.169 -28.683 -21.785 1.00 . A A . 281 LYS O    1 1 
        2   932 1 1 25 GLN C    C  23.567 -32.062 -20.301 1.00 . A A . 282 GLN C    1 1 
        2   933 1 1 25 GLN CA   C  24.082 -30.634 -20.175 1.00 . A A . 282 GLN CA   1 1 
        2   934 1 1 25 GLN CB   C  23.904 -30.144 -18.737 1.00 . A A . 282 GLN CB   1 1 
        2   935 1 1 25 GLN CD   C  24.051 -27.675 -19.124 1.00 . A A . 282 GLN CD   1 1 
        2   936 1 1 25 GLN CG   C  24.748 -28.888 -18.516 1.00 . A A . 282 GLN CG   1 1 
        2   937 1 1 25 GLN H    H  22.352 -29.847 -21.191 1.00 . A A . 282 GLN H    1 1 
        2   938 1 1 25 GLN HA   H  25.131 -30.610 -20.434 1.00 . A A . 282 GLN HA   1 1 
        2   939 1 1 25 GLN HB2  H  22.862 -29.916 -18.561 1.00 . A A . 282 GLN HB2  1 1 
        2   940 1 1 25 GLN HB3  H  24.224 -30.915 -18.052 1.00 . A A . 282 GLN HB3  1 1 
        2   941 1 1 25 GLN HE21 H  22.376 -27.936 -18.090 1.00 . A A . 282 GLN HE21 1 1 
        2   942 1 1 25 GLN HE22 H  22.380 -26.602 -19.141 1.00 . A A . 282 GLN HE22 1 1 
        2   943 1 1 25 GLN HG2  H  24.883 -28.730 -17.455 1.00 . A A . 282 GLN HG2  1 1 
        2   944 1 1 25 GLN HG3  H  25.712 -29.017 -18.984 1.00 . A A . 282 GLN HG3  1 1 
        2   945 1 1 25 GLN N    N  23.325 -29.752 -21.116 1.00 . A A . 282 GLN N    1 1 
        2   946 1 1 25 GLN NE2  N  22.834 -27.380 -18.753 1.00 . A A . 282 GLN NE2  1 1 
        2   947 1 1 25 GLN O    O  22.497 -32.393 -19.778 1.00 . A A . 282 GLN O    1 1 
        2   948 1 1 25 GLN OE1  O  24.629 -26.977 -19.958 1.00 . A A . 282 GLN OE1  1 1 
        2   949 1 1 26 SER C    C  25.047 -35.251 -20.817 1.00 . A A . 283 SER C    1 1 
        2   950 1 1 26 SER CA   C  23.878 -34.333 -21.156 1.00 . A A . 283 SER CA   1 1 
        2   951 1 1 26 SER CB   C  23.431 -34.576 -22.598 1.00 . A A . 283 SER CB   1 1 
        2   952 1 1 26 SER H    H  25.149 -32.608 -21.379 1.00 . A A . 283 SER H    1 1 
        2   953 1 1 26 SER HA   H  23.056 -34.541 -20.486 1.00 . A A . 283 SER HA   1 1 
        2   954 1 1 26 SER HB2  H  24.294 -34.735 -23.223 1.00 . A A . 283 SER HB2  1 1 
        2   955 1 1 26 SER HB3  H  22.797 -35.451 -22.636 1.00 . A A . 283 SER HB3  1 1 
        2   956 1 1 26 SER HG   H  23.311 -32.922 -23.619 1.00 . A A . 283 SER HG   1 1 
        2   957 1 1 26 SER N    N  24.305 -32.911 -20.981 1.00 . A A . 283 SER N    1 1 
        2   958 1 1 26 SER O    O  26.198 -34.808 -20.766 1.00 . A A . 283 SER O    1 1 
        2   959 1 1 26 SER OG   O  22.718 -33.437 -23.066 1.00 . A A . 283 SER OG   1 1 
        2   960 1 1 27 ASP C    C  26.592 -37.888 -21.521 1.00 . A A . 284 ASP C    1 1 
        2   961 1 1 27 ASP CA   C  25.856 -37.489 -20.248 1.00 . A A . 284 ASP CA   1 1 
        2   962 1 1 27 ASP CB   C  25.259 -38.734 -19.585 1.00 . A A . 284 ASP CB   1 1 
        2   963 1 1 27 ASP CG   C  25.155 -38.524 -18.078 1.00 . A A . 284 ASP CG   1 1 
        2   964 1 1 27 ASP H    H  23.842 -36.826 -20.641 1.00 . A A . 284 ASP H    1 1 
        2   965 1 1 27 ASP HA   H  26.551 -37.020 -19.567 1.00 . A A . 284 ASP HA   1 1 
        2   966 1 1 27 ASP HB2  H  24.275 -38.917 -19.989 1.00 . A A . 284 ASP HB2  1 1 
        2   967 1 1 27 ASP HB3  H  25.893 -39.584 -19.785 1.00 . A A . 284 ASP HB3  1 1 
        2   968 1 1 27 ASP N    N  24.771 -36.518 -20.588 1.00 . A A . 284 ASP N    1 1 
        2   969 1 1 27 ASP O    O  27.791 -37.622 -21.662 1.00 . A A . 284 ASP O    1 1 
        2   970 1 1 27 ASP OD1  O  24.079 -38.176 -17.621 1.00 . A A . 284 ASP OD1  1 1 
        2   971 1 1 27 ASP OD2  O  26.152 -38.719 -17.401 1.00 . A A . 284 ASP OD2  1 1 
        2   972 1 1 28 THR C    C  27.060 -37.715 -24.464 1.00 . A A . 285 THR C    1 1 
        2   973 1 1 28 THR CA   C  26.543 -38.945 -23.728 1.00 . A A . 285 THR CA   1 1 
        2   974 1 1 28 THR CB   C  25.529 -39.687 -24.604 1.00 . A A . 285 THR CB   1 1 
        2   975 1 1 28 THR CG2  C  26.214 -40.866 -25.295 1.00 . A A . 285 THR CG2  1 1 
        2   976 1 1 28 THR H    H  24.951 -38.705 -22.295 1.00 . A A . 285 THR H    1 1 
        2   977 1 1 28 THR HA   H  27.372 -39.602 -23.506 1.00 . A A . 285 THR HA   1 1 
        2   978 1 1 28 THR HB   H  25.139 -39.014 -25.351 1.00 . A A . 285 THR HB   1 1 
        2   979 1 1 28 THR HG1  H  24.793 -40.902 -23.276 1.00 . A A . 285 THR HG1  1 1 
        2   980 1 1 28 THR HG21 H  27.216 -40.584 -25.580 1.00 . A A . 285 THR HG21 1 1 
        2   981 1 1 28 THR HG22 H  25.653 -41.143 -26.175 1.00 . A A . 285 THR HG22 1 1 
        2   982 1 1 28 THR HG23 H  26.255 -41.706 -24.616 1.00 . A A . 285 THR HG23 1 1 
        2   983 1 1 28 THR N    N  25.900 -38.515 -22.448 1.00 . A A . 285 THR N    1 1 
        2   984 1 1 28 THR O    O  26.883 -36.586 -23.998 1.00 . A A . 285 THR O    1 1 
        2   985 1 1 28 THR OG1  O  24.464 -40.162 -23.793 1.00 . A A . 285 THR OG1  1 1 
        2   986 1 1 29 HIS C    C  27.092 -35.810 -26.728 1.00 . A A . 286 HIS C    1 1 
        2   987 1 1 29 HIS CA   C  28.232 -36.765 -26.389 1.00 . A A . 286 HIS CA   1 1 
        2   988 1 1 29 HIS CB   C  28.885 -37.270 -27.679 1.00 . A A . 286 HIS CB   1 1 
        2   989 1 1 29 HIS CD2  C  30.958 -35.704 -28.075 1.00 . A A . 286 HIS CD2  1 1 
        2   990 1 1 29 HIS CE1  C  30.131 -34.478 -29.658 1.00 . A A . 286 HIS CE1  1 1 
        2   991 1 1 29 HIS CG   C  29.684 -36.160 -28.305 1.00 . A A . 286 HIS CG   1 1 
        2   992 1 1 29 HIS H    H  27.809 -38.829 -25.935 1.00 . A A . 286 HIS H    1 1 
        2   993 1 1 29 HIS HA   H  28.969 -36.243 -25.794 1.00 . A A . 286 HIS HA   1 1 
        2   994 1 1 29 HIS HB2  H  29.536 -38.098 -27.451 1.00 . A A . 286 HIS HB2  1 1 
        2   995 1 1 29 HIS HB3  H  28.117 -37.591 -28.366 1.00 . A A . 286 HIS HB3  1 1 
        2   996 1 1 29 HIS HD1  H  28.281 -35.431 -29.715 1.00 . A A . 286 HIS HD1  1 1 
        2   997 1 1 29 HIS HD2  H  31.641 -36.110 -27.342 1.00 . A A . 286 HIS HD2  1 1 
        2   998 1 1 29 HIS HE1  H  30.016 -33.726 -30.424 1.00 . A A . 286 HIS HE1  1 1 
        2   999 1 1 29 HIS N    N  27.690 -37.915 -25.600 1.00 . A A . 286 HIS N    1 1 
        2  1000 1 1 29 HIS ND1  N  29.174 -35.362 -29.318 1.00 . A A . 286 HIS ND1  1 1 
        2  1001 1 1 29 HIS NE2  N  31.238 -34.643 -28.930 1.00 . A A . 286 HIS NE2  1 1 
        2  1002 1 1 29 HIS O    O  25.923 -36.212 -26.750 1.00 . A A . 286 HIS O    1 1 
        2  1003 1 1 30 LEU C    C  26.460 -33.214 -28.819 1.00 . A A . 287 LEU C    1 1 
        2  1004 1 1 30 LEU CA   C  26.354 -33.560 -27.337 1.00 . A A . 287 LEU CA   1 1 
        2  1005 1 1 30 LEU CB   C  26.531 -32.290 -26.495 1.00 . A A . 287 LEU CB   1 1 
        2  1006 1 1 30 LEU CD1  C  27.136 -33.331 -24.297 1.00 . A A . 287 LEU CD1  1 1 
        2  1007 1 1 30 LEU CD2  C  25.829 -31.202 -24.346 1.00 . A A . 287 LEU CD2  1 1 
        2  1008 1 1 30 LEU CG   C  26.064 -32.542 -25.054 1.00 . A A . 287 LEU CG   1 1 
        2  1009 1 1 30 LEU H    H  28.349 -34.285 -26.965 1.00 . A A . 287 LEU H    1 1 
        2  1010 1 1 30 LEU HA   H  25.381 -33.990 -27.145 1.00 . A A . 287 LEU HA   1 1 
        2  1011 1 1 30 LEU HB2  H  27.576 -32.008 -26.493 1.00 . A A . 287 LEU HB2  1 1 
        2  1012 1 1 30 LEU HB3  H  25.948 -31.489 -26.928 1.00 . A A . 287 LEU HB3  1 1 
        2  1013 1 1 30 LEU HD11 H  26.958 -33.252 -23.236 1.00 . A A . 287 LEU HD11 1 1 
        2  1014 1 1 30 LEU HD12 H  28.111 -32.929 -24.529 1.00 . A A . 287 LEU HD12 1 1 
        2  1015 1 1 30 LEU HD13 H  27.095 -34.368 -24.594 1.00 . A A . 287 LEU HD13 1 1 
        2  1016 1 1 30 LEU HD21 H  25.717 -31.371 -23.285 1.00 . A A . 287 LEU HD21 1 1 
        2  1017 1 1 30 LEU HD22 H  24.932 -30.743 -24.734 1.00 . A A . 287 LEU HD22 1 1 
        2  1018 1 1 30 LEU HD23 H  26.672 -30.550 -24.521 1.00 . A A . 287 LEU HD23 1 1 
        2  1019 1 1 30 LEU HG   H  25.144 -33.110 -25.068 1.00 . A A . 287 LEU HG   1 1 
        2  1020 1 1 30 LEU N    N  27.409 -34.563 -26.994 1.00 . A A . 287 LEU N    1 1 
        2  1021 1 1 30 LEU O    O  27.547 -32.890 -29.312 1.00 . A A . 287 LEU O    1 1 
        2  1022 1 1 31 GLU C    C  24.125 -32.128 -31.320 1.00 . A A . 288 GLU C    1 1 
        2  1023 1 1 31 GLU CA   C  25.365 -32.949 -30.987 1.00 . A A . 288 GLU CA   1 1 
        2  1024 1 1 31 GLU CB   C  25.368 -34.238 -31.813 1.00 . A A . 288 GLU CB   1 1 
        2  1025 1 1 31 GLU CD   C  27.105 -33.473 -33.443 1.00 . A A . 288 GLU CD   1 1 
        2  1026 1 1 31 GLU CG   C  25.653 -33.906 -33.279 1.00 . A A . 288 GLU CG   1 1 
        2  1027 1 1 31 GLU H    H  24.516 -33.531 -29.096 1.00 . A A . 288 GLU H    1 1 
        2  1028 1 1 31 GLU HA   H  26.248 -32.372 -31.219 1.00 . A A . 288 GLU HA   1 1 
        2  1029 1 1 31 GLU HB2  H  26.132 -34.902 -31.438 1.00 . A A . 288 GLU HB2  1 1 
        2  1030 1 1 31 GLU HB3  H  24.404 -34.717 -31.736 1.00 . A A . 288 GLU HB3  1 1 
        2  1031 1 1 31 GLU HG2  H  25.469 -34.782 -33.885 1.00 . A A . 288 GLU HG2  1 1 
        2  1032 1 1 31 GLU HG3  H  25.002 -33.106 -33.599 1.00 . A A . 288 GLU HG3  1 1 
        2  1033 1 1 31 GLU N    N  25.356 -33.273 -29.529 1.00 . A A . 288 GLU N    1 1 
        2  1034 1 1 31 GLU O    O  22.999 -32.540 -31.020 1.00 . A A . 288 GLU O    1 1 
        2  1035 1 1 31 GLU OE1  O  27.344 -32.546 -34.201 1.00 . A A . 288 GLU OE1  1 1 
        2  1036 1 1 31 GLU OE2  O  27.959 -34.075 -32.813 1.00 . A A . 288 GLU OE2  1 1 
        2  1037 1 1 32 GLU C    C  23.258 -29.706 -33.768 1.00 . A A . 289 GLU C    1 1 
        2  1038 1 1 32 GLU CA   C  23.150 -30.100 -32.293 1.00 . A A . 289 GLU CA   1 1 
        2  1039 1 1 32 GLU CB   C  23.108 -28.850 -31.389 1.00 . A A . 289 GLU CB   1 1 
        2  1040 1 1 32 GLU CD   C  21.835 -26.786 -30.760 1.00 . A A . 289 GLU CD   1 1 
        2  1041 1 1 32 GLU CG   C  21.824 -28.039 -31.629 1.00 . A A . 289 GLU CG   1 1 
        2  1042 1 1 32 GLU H    H  25.221 -30.688 -32.148 1.00 . A A . 289 GLU H    1 1 
        2  1043 1 1 32 GLU HA   H  22.236 -30.663 -32.155 1.00 . A A . 289 GLU HA   1 1 
        2  1044 1 1 32 GLU HB2  H  23.141 -29.160 -30.355 1.00 . A A . 289 GLU HB2  1 1 
        2  1045 1 1 32 GLU HB3  H  23.966 -28.230 -31.600 1.00 . A A . 289 GLU HB3  1 1 
        2  1046 1 1 32 GLU HG2  H  21.762 -27.749 -32.669 1.00 . A A . 289 GLU HG2  1 1 
        2  1047 1 1 32 GLU HG3  H  20.965 -28.639 -31.374 1.00 . A A . 289 GLU HG3  1 1 
        2  1048 1 1 32 GLU N    N  24.310 -30.978 -31.929 1.00 . A A . 289 GLU N    1 1 
        2  1049 1 1 32 GLU O    O  24.319 -29.287 -34.243 1.00 . A A . 289 GLU O    1 1 
        2  1050 1 1 32 GLU OE1  O  22.071 -26.917 -29.570 1.00 . A A . 289 GLU OE1  1 1 
        2  1051 1 1 32 GLU OE2  O  21.607 -25.714 -31.296 1.00 . A A . 289 GLU OE2  1 1 
        2  1052 1 1 33 THR C    C  23.489 -29.884 -36.590 1.00 . A A . 290 THR C    1 1 
        2  1053 1 1 33 THR CA   C  22.159 -29.478 -35.952 1.00 . A A . 290 THR CA   1 1 
        2  1054 1 1 33 THR CB   C  21.922 -27.977 -36.132 1.00 . A A . 290 THR CB   1 1 
        2  1055 1 1 33 THR CG2  C  23.032 -27.187 -35.432 1.00 . A A . 290 THR CG2  1 1 
        2  1056 1 1 33 THR H    H  21.349 -30.171 -34.079 1.00 . A A . 290 THR H    1 1 
        2  1057 1 1 33 THR HA   H  21.364 -30.016 -36.434 1.00 . A A . 290 THR HA   1 1 
        2  1058 1 1 33 THR HB   H  20.979 -27.718 -35.698 1.00 . A A . 290 THR HB   1 1 
        2  1059 1 1 33 THR HG1  H  21.106 -28.017 -37.896 1.00 . A A . 290 THR HG1  1 1 
        2  1060 1 1 33 THR HG21 H  22.959 -26.145 -35.704 1.00 . A A . 290 THR HG21 1 1 
        2  1061 1 1 33 THR HG22 H  23.994 -27.571 -35.737 1.00 . A A . 290 THR HG22 1 1 
        2  1062 1 1 33 THR HG23 H  22.926 -27.289 -34.362 1.00 . A A . 290 THR HG23 1 1 
        2  1063 1 1 33 THR N    N  22.169 -29.835 -34.497 1.00 . A A . 290 THR N    1 1 
        2  1064 1 1 33 THR O    O  23.905 -29.209 -37.517 1.00 . A A . 290 THR O    1 1 
        2  1065 1 1 33 THR OXT  O  24.073 -30.861 -36.145 1.00 . A A . 290 THR OXT  1 1 
        2  1066 1 1 33 THR OG1  O  21.913 -27.661 -37.518 1.00 . A A . 290 THR OG1  1 1 
        3  1067 1 1  1 GLY C    C -12.905 -21.417   5.280 1.00 . A A . 258 GLY C    1 1 
        3  1068 1 1  1 GLY CA   C -13.819 -21.990   6.377 1.00 . A A . 258 GLY CA   1 1 
        3  1069 1 1  1 GLY H1   H -13.834 -23.739   5.246 1.00 . A A . 258 GLY H1   1 1 
        3  1070 1 1  1 GLY H2   H -14.771 -23.821   6.662 1.00 . A A . 258 GLY H2   1 1 
        3  1071 1 1  1 GLY H3   H -13.076 -23.900   6.755 1.00 . A A . 258 GLY H3   1 1 
        3  1072 1 1  1 GLY HA2  H -14.813 -21.580   6.271 1.00 . A A . 258 GLY HA2  1 1 
        3  1073 1 1  1 GLY HA3  H -13.421 -21.728   7.345 1.00 . A A . 258 GLY HA3  1 1 
        3  1074 1 1  1 GLY N    N -13.880 -23.474   6.250 1.00 . A A . 258 GLY N    1 1 
        3  1075 1 1  1 GLY O    O -12.570 -22.144   4.339 1.00 . A A . 258 GLY O    1 1 
        3  1076 1 1  2 PRO C    C -10.283 -20.335   4.174 1.00 . A A . 259 PRO C    1 1 
        3  1077 1 1  2 PRO CA   C -11.596 -19.558   4.310 1.00 . A A . 259 PRO CA   1 1 
        3  1078 1 1  2 PRO CB   C -11.362 -18.124   4.808 1.00 . A A . 259 PRO CB   1 1 
        3  1079 1 1  2 PRO CD   C -12.859 -19.211   6.480 1.00 . A A . 259 PRO CD   1 1 
        3  1080 1 1  2 PRO CG   C -12.155 -17.907   6.101 1.00 . A A . 259 PRO CG   1 1 
        3  1081 1 1  2 PRO HA   H -12.110 -19.530   3.363 1.00 . A A . 259 PRO HA   1 1 
        3  1082 1 1  2 PRO HB2  H -10.310 -17.968   4.999 1.00 . A A . 259 PRO HB2  1 1 
        3  1083 1 1  2 PRO HB3  H -11.700 -17.425   4.060 1.00 . A A . 259 PRO HB3  1 1 
        3  1084 1 1  2 PRO HD2  H -12.492 -19.580   7.429 1.00 . A A . 259 PRO HD2  1 1 
        3  1085 1 1  2 PRO HD3  H -13.928 -19.074   6.509 1.00 . A A . 259 PRO HD3  1 1 
        3  1086 1 1  2 PRO HG2  H -11.482 -17.615   6.894 1.00 . A A . 259 PRO HG2  1 1 
        3  1087 1 1  2 PRO HG3  H -12.892 -17.132   5.948 1.00 . A A . 259 PRO HG3  1 1 
        3  1088 1 1  2 PRO N    N -12.486 -20.142   5.362 1.00 . A A . 259 PRO N    1 1 
        3  1089 1 1  2 PRO O    O  -9.296 -20.035   4.856 1.00 . A A . 259 PRO O    1 1 
        3  1090 1 1  3 ARG C    C  -8.036 -21.412   2.234 1.00 . A A . 260 ARG C    1 1 
        3  1091 1 1  3 ARG CA   C  -9.038 -22.161   3.127 1.00 . A A . 260 ARG CA   1 1 
        3  1092 1 1  3 ARG CB   C  -9.431 -23.548   2.549 1.00 . A A . 260 ARG CB   1 1 
        3  1093 1 1  3 ARG CD   C -11.303 -23.383   0.829 1.00 . A A . 260 ARG CD   1 1 
        3  1094 1 1  3 ARG CG   C  -9.789 -23.495   1.036 1.00 . A A . 260 ARG CG   1 1 
        3  1095 1 1  3 ARG CZ   C -12.842 -23.581  -1.097 1.00 . A A . 260 ARG CZ   1 1 
        3  1096 1 1  3 ARG H    H -11.074 -21.549   2.810 1.00 . A A . 260 ARG H    1 1 
        3  1097 1 1  3 ARG HA   H  -8.579 -22.312   4.095 1.00 . A A . 260 ARG HA   1 1 
        3  1098 1 1  3 ARG HB2  H  -8.600 -24.224   2.683 1.00 . A A . 260 ARG HB2  1 1 
        3  1099 1 1  3 ARG HB3  H -10.276 -23.922   3.105 1.00 . A A . 260 ARG HB3  1 1 
        3  1100 1 1  3 ARG HD2  H -11.792 -24.227   1.293 1.00 . A A . 260 ARG HD2  1 1 
        3  1101 1 1  3 ARG HD3  H -11.662 -22.470   1.275 1.00 . A A . 260 ARG HD3  1 1 
        3  1102 1 1  3 ARG HE   H -10.892 -23.192  -1.276 1.00 . A A . 260 ARG HE   1 1 
        3  1103 1 1  3 ARG HG2  H  -9.309 -22.652   0.570 1.00 . A A . 260 ARG HG2  1 1 
        3  1104 1 1  3 ARG HG3  H  -9.438 -24.402   0.564 1.00 . A A . 260 ARG HG3  1 1 
        3  1105 1 1  3 ARG HH11 H -12.292 -23.363  -3.010 1.00 . A A . 260 ARG HH11 1 1 
        3  1106 1 1  3 ARG HH12 H -13.969 -23.705  -2.747 1.00 . A A . 260 ARG HH12 1 1 
        3  1107 1 1  3 ARG HH21 H -13.712 -23.857   0.696 1.00 . A A . 260 ARG HH21 1 1 
        3  1108 1 1  3 ARG HH22 H -14.766 -23.982  -0.672 1.00 . A A . 260 ARG HH22 1 1 
        3  1109 1 1  3 ARG N    N -10.265 -21.335   3.318 1.00 . A A . 260 ARG N    1 1 
        3  1110 1 1  3 ARG NE   N -11.617 -23.369  -0.639 1.00 . A A . 260 ARG NE   1 1 
        3  1111 1 1  3 ARG NH1  N -13.051 -23.546  -2.385 1.00 . A A . 260 ARG NH1  1 1 
        3  1112 1 1  3 ARG NH2  N -13.854 -23.827  -0.293 1.00 . A A . 260 ARG NH2  1 1 
        3  1113 1 1  3 ARG O    O  -8.177 -20.206   2.007 1.00 . A A . 260 ARG O    1 1 
        3  1114 1 1  4 LEU C    C  -6.036 -22.148  -0.524 1.00 . A A . 261 LEU C    1 1 
        3  1115 1 1  4 LEU CA   C  -6.018 -21.464   0.837 1.00 . A A . 261 LEU CA   1 1 
        3  1116 1 1  4 LEU CB   C  -4.611 -21.568   1.462 1.00 . A A . 261 LEU CB   1 1 
        3  1117 1 1  4 LEU CD1  C  -3.678 -23.738   0.529 1.00 . A A . 261 LEU CD1  1 1 
        3  1118 1 1  4 LEU CD2  C  -3.190 -23.074   2.897 1.00 . A A . 261 LEU CD2  1 1 
        3  1119 1 1  4 LEU CG   C  -4.244 -23.040   1.780 1.00 . A A . 261 LEU CG   1 1 
        3  1120 1 1  4 LEU H    H  -6.969 -23.063   1.925 1.00 . A A . 261 LEU H    1 1 
        3  1121 1 1  4 LEU HA   H  -6.272 -20.421   0.708 1.00 . A A . 261 LEU HA   1 1 
        3  1122 1 1  4 LEU HB2  H  -3.887 -21.159   0.771 1.00 . A A . 261 LEU HB2  1 1 
        3  1123 1 1  4 LEU HB3  H  -4.594 -20.987   2.374 1.00 . A A . 261 LEU HB3  1 1 
        3  1124 1 1  4 LEU HD11 H  -4.492 -24.070  -0.098 1.00 . A A . 261 LEU HD11 1 1 
        3  1125 1 1  4 LEU HD12 H  -3.087 -24.595   0.821 1.00 . A A . 261 LEU HD12 1 1 
        3  1126 1 1  4 LEU HD13 H  -3.058 -23.047  -0.024 1.00 . A A . 261 LEU HD13 1 1 
        3  1127 1 1  4 LEU HD21 H  -3.640 -22.763   3.828 1.00 . A A . 261 LEU HD21 1 1 
        3  1128 1 1  4 LEU HD22 H  -2.380 -22.405   2.648 1.00 . A A . 261 LEU HD22 1 1 
        3  1129 1 1  4 LEU HD23 H  -2.807 -24.079   3.002 1.00 . A A . 261 LEU HD23 1 1 
        3  1130 1 1  4 LEU HG   H  -5.127 -23.568   2.110 1.00 . A A . 261 LEU HG   1 1 
        3  1131 1 1  4 LEU N    N  -7.038 -22.107   1.724 1.00 . A A . 261 LEU N    1 1 
        3  1132 1 1  4 LEU O    O  -6.574 -23.251  -0.665 1.00 . A A . 261 LEU O    1 1 
        3  1133 1 1  5 ARG C    C  -3.944 -22.446  -3.228 1.00 . A A . 262 ARG C    1 1 
        3  1134 1 1  5 ARG CA   C  -5.400 -22.130  -2.888 1.00 . A A . 262 ARG CA   1 1 
        3  1135 1 1  5 ARG CB   C  -6.003 -21.158  -3.920 1.00 . A A . 262 ARG CB   1 1 
        3  1136 1 1  5 ARG CD   C  -7.832 -21.356  -5.695 1.00 . A A . 262 ARG CD   1 1 
        3  1137 1 1  5 ARG CG   C  -6.499 -21.928  -5.175 1.00 . A A . 262 ARG CG   1 1 
        3  1138 1 1  5 ARG CZ   C -10.233 -21.792  -5.278 1.00 . A A . 262 ARG CZ   1 1 
        3  1139 1 1  5 ARG H    H  -5.022 -20.652  -1.363 1.00 . A A . 262 ARG H    1 1 
        3  1140 1 1  5 ARG HA   H  -5.969 -23.050  -2.884 1.00 . A A . 262 ARG HA   1 1 
        3  1141 1 1  5 ARG HB2  H  -6.829 -20.631  -3.462 1.00 . A A . 262 ARG HB2  1 1 
        3  1142 1 1  5 ARG HB3  H  -5.248 -20.446  -4.216 1.00 . A A . 262 ARG HB3  1 1 
        3  1143 1 1  5 ARG HD2  H  -7.969 -20.345  -5.334 1.00 . A A . 262 ARG HD2  1 1 
        3  1144 1 1  5 ARG HD3  H  -7.817 -21.348  -6.774 1.00 . A A . 262 ARG HD3  1 1 
        3  1145 1 1  5 ARG HE   H  -8.788 -23.111  -4.879 1.00 . A A . 262 ARG HE   1 1 
        3  1146 1 1  5 ARG HG2  H  -5.756 -21.846  -5.954 1.00 . A A . 262 ARG HG2  1 1 
        3  1147 1 1  5 ARG HG3  H  -6.639 -22.974  -4.934 1.00 . A A . 262 ARG HG3  1 1 
        3  1148 1 1  5 ARG HH11 H -10.957 -23.494  -4.514 1.00 . A A . 262 ARG HH11 1 1 
        3  1149 1 1  5 ARG HH12 H -12.135 -22.283  -4.894 1.00 . A A . 262 ARG HH12 1 1 
        3  1150 1 1  5 ARG HH21 H  -9.836 -19.978  -6.056 1.00 . A A . 262 ARG HH21 1 1 
        3  1151 1 1  5 ARG HH22 H -11.508 -20.313  -5.758 1.00 . A A . 262 ARG HH22 1 1 
        3  1152 1 1  5 ARG N    N  -5.447 -21.524  -1.520 1.00 . A A . 262 ARG N    1 1 
        3  1153 1 1  5 ARG NE   N  -8.976 -22.211  -5.228 1.00 . A A . 262 ARG NE   1 1 
        3  1154 1 1  5 ARG NH1  N -11.182 -22.584  -4.863 1.00 . A A . 262 ARG NH1  1 1 
        3  1155 1 1  5 ARG NH2  N -10.550 -20.599  -5.734 1.00 . A A . 262 ARG NH2  1 1 
        3  1156 1 1  5 ARG O    O  -3.051 -22.221  -2.403 1.00 . A A . 262 ARG O    1 1 
        3  1157 1 1  6 LYS C    C  -1.369 -22.114  -4.627 1.00 . A A . 263 LYS C    1 1 
        3  1158 1 1  6 LYS CA   C  -2.290 -23.323  -4.811 1.00 . A A . 263 LYS CA   1 1 
        3  1159 1 1  6 LYS CB   C  -2.265 -23.801  -6.272 1.00 . A A . 263 LYS CB   1 1 
        3  1160 1 1  6 LYS CD   C  -2.741 -23.174  -8.663 1.00 . A A . 263 LYS CD   1 1 
        3  1161 1 1  6 LYS CE   C  -1.289 -23.114  -9.152 1.00 . A A . 263 LYS CE   1 1 
        3  1162 1 1  6 LYS CG   C  -2.820 -22.711  -7.204 1.00 . A A . 263 LYS CG   1 1 
        3  1163 1 1  6 LYS H    H  -4.414 -23.149  -5.029 1.00 . A A . 263 LYS H    1 1 
        3  1164 1 1  6 LYS HA   H  -1.938 -24.125  -4.177 1.00 . A A . 263 LYS HA   1 1 
        3  1165 1 1  6 LYS HB2  H  -1.251 -24.027  -6.554 1.00 . A A . 263 LYS HB2  1 1 
        3  1166 1 1  6 LYS HB3  H  -2.869 -24.692  -6.367 1.00 . A A . 263 LYS HB3  1 1 
        3  1167 1 1  6 LYS HD2  H  -3.104 -24.188  -8.738 1.00 . A A . 263 LYS HD2  1 1 
        3  1168 1 1  6 LYS HD3  H  -3.350 -22.527  -9.277 1.00 . A A . 263 LYS HD3  1 1 
        3  1169 1 1  6 LYS HE2  H  -0.862 -22.157  -8.893 1.00 . A A . 263 LYS HE2  1 1 
        3  1170 1 1  6 LYS HE3  H  -0.719 -23.902  -8.681 1.00 . A A . 263 LYS HE3  1 1 
        3  1171 1 1  6 LYS HG2  H  -3.850 -22.514  -6.946 1.00 . A A . 263 LYS HG2  1 1 
        3  1172 1 1  6 LYS HG3  H  -2.241 -21.808  -7.083 1.00 . A A . 263 LYS HG3  1 1 
        3  1173 1 1  6 LYS HZ1  H  -1.390 -24.295 -10.864 1.00 . A A . 263 LYS HZ1  1 1 
        3  1174 1 1  6 LYS HZ2  H  -0.334 -22.969 -10.997 1.00 . A A . 263 LYS HZ2  1 1 
        3  1175 1 1  6 LYS HZ3  H  -2.016 -22.730 -11.066 1.00 . A A . 263 LYS HZ3  1 1 
        3  1176 1 1  6 LYS N    N  -3.685 -22.973  -4.407 1.00 . A A . 263 LYS N    1 1 
        3  1177 1 1  6 LYS NZ   N  -1.255 -23.290 -10.632 1.00 . A A . 263 LYS NZ   1 1 
        3  1178 1 1  6 LYS O    O  -1.815 -21.033  -4.228 1.00 . A A . 263 LYS O    1 1 
        3  1179 1 1  7 GLY C    C   1.918 -21.569  -3.665 1.00 . A A . 264 GLY C    1 1 
        3  1180 1 1  7 GLY CA   C   0.895 -21.186  -4.740 1.00 . A A . 264 GLY CA   1 1 
        3  1181 1 1  7 GLY H    H   0.206 -23.166  -5.203 1.00 . A A . 264 GLY H    1 1 
        3  1182 1 1  7 GLY HA2  H   1.403 -21.022  -5.679 1.00 . A A . 264 GLY HA2  1 1 
        3  1183 1 1  7 GLY HA3  H   0.386 -20.282  -4.442 1.00 . A A . 264 GLY HA3  1 1 
        3  1184 1 1  7 GLY N    N  -0.100 -22.291  -4.900 1.00 . A A . 264 GLY N    1 1 
        3  1185 1 1  7 GLY O    O   2.542 -20.695  -3.055 1.00 . A A . 264 GLY O    1 1 
        3  1186 1 1  8 ARG C    C   4.464 -22.861  -2.747 1.00 . A A . 265 ARG C    1 1 
        3  1187 1 1  8 ARG CA   C   3.061 -23.322  -2.384 1.00 . A A . 265 ARG CA   1 1 
        3  1188 1 1  8 ARG CB   C   3.031 -24.845  -2.285 1.00 . A A . 265 ARG CB   1 1 
        3  1189 1 1  8 ARG CD   C   1.723 -26.781  -1.400 1.00 . A A . 265 ARG CD   1 1 
        3  1190 1 1  8 ARG CG   C   1.687 -25.285  -1.709 1.00 . A A . 265 ARG CG   1 1 
        3  1191 1 1  8 ARG CZ   C   0.192 -28.406  -0.338 1.00 . A A . 265 ARG CZ   1 1 
        3  1192 1 1  8 ARG H    H   1.567 -23.516  -3.923 1.00 . A A . 265 ARG H    1 1 
        3  1193 1 1  8 ARG HA   H   2.788 -22.899  -1.428 1.00 . A A . 265 ARG HA   1 1 
        3  1194 1 1  8 ARG HB2  H   3.161 -25.274  -3.269 1.00 . A A . 265 ARG HB2  1 1 
        3  1195 1 1  8 ARG HB3  H   3.826 -25.182  -1.636 1.00 . A A . 265 ARG HB3  1 1 
        3  1196 1 1  8 ARG HD2  H   1.678 -27.341  -2.321 1.00 . A A . 265 ARG HD2  1 1 
        3  1197 1 1  8 ARG HD3  H   2.640 -27.019  -0.880 1.00 . A A . 265 ARG HD3  1 1 
        3  1198 1 1  8 ARG HE   H   0.043 -26.427  -0.110 1.00 . A A . 265 ARG HE   1 1 
        3  1199 1 1  8 ARG HG2  H   1.487 -24.734  -0.801 1.00 . A A . 265 ARG HG2  1 1 
        3  1200 1 1  8 ARG HG3  H   0.906 -25.088  -2.429 1.00 . A A . 265 ARG HG3  1 1 
        3  1201 1 1  8 ARG HH11 H  -1.337 -27.906   0.856 1.00 . A A . 265 ARG HH11 1 1 
        3  1202 1 1  8 ARG HH12 H  -1.117 -29.603   0.590 1.00 . A A . 265 ARG HH12 1 1 
        3  1203 1 1  8 ARG HH21 H   1.625 -29.238  -1.479 1.00 . A A . 265 ARG HH21 1 1 
        3  1204 1 1  8 ARG HH22 H   0.540 -30.351  -0.718 1.00 . A A . 265 ARG HH22 1 1 
        3  1205 1 1  8 ARG N    N   2.091 -22.854  -3.420 1.00 . A A . 265 ARG N    1 1 
        3  1206 1 1  8 ARG NE   N   0.554 -27.146  -0.538 1.00 . A A . 265 ARG NE   1 1 
        3  1207 1 1  8 ARG NH1  N  -0.834 -28.658   0.429 1.00 . A A . 265 ARG NH1  1 1 
        3  1208 1 1  8 ARG NH2  N   0.837 -29.411  -0.889 1.00 . A A . 265 ARG NH2  1 1 
        3  1209 1 1  8 ARG O    O   4.757 -22.587  -3.912 1.00 . A A . 265 ARG O    1 1 
        3  1210 1 1  9 MET C    C   7.381 -23.096  -3.141 1.00 . A A . 266 MET C    1 1 
        3  1211 1 1  9 MET CA   C   6.736 -22.315  -1.994 1.00 . A A . 266 MET CA   1 1 
        3  1212 1 1  9 MET CB   C   7.561 -22.522  -0.722 1.00 . A A . 266 MET CB   1 1 
        3  1213 1 1  9 MET CE   C   9.513 -21.390   1.477 1.00 . A A . 266 MET CE   1 1 
        3  1214 1 1  9 MET CG   C   7.038 -21.599   0.380 1.00 . A A . 266 MET CG   1 1 
        3  1215 1 1  9 MET H    H   5.039 -22.992  -0.852 1.00 . A A . 266 MET H    1 1 
        3  1216 1 1  9 MET HA   H   6.732 -21.264  -2.243 1.00 . A A . 266 MET HA   1 1 
        3  1217 1 1  9 MET HB2  H   7.477 -23.550  -0.402 1.00 . A A . 266 MET HB2  1 1 
        3  1218 1 1  9 MET HB3  H   8.597 -22.290  -0.921 1.00 . A A . 266 MET HB3  1 1 
        3  1219 1 1  9 MET HE1  H   9.435 -20.380   1.098 1.00 . A A . 266 MET HE1  1 1 
        3  1220 1 1  9 MET HE2  H   9.928 -22.027   0.712 1.00 . A A . 266 MET HE2  1 1 
        3  1221 1 1  9 MET HE3  H  10.159 -21.406   2.345 1.00 . A A . 266 MET HE3  1 1 
        3  1222 1 1  9 MET HG2  H   7.236 -20.572   0.111 1.00 . A A . 266 MET HG2  1 1 
        3  1223 1 1  9 MET HG3  H   5.974 -21.742   0.493 1.00 . A A . 266 MET HG3  1 1 
        3  1224 1 1  9 MET N    N   5.327 -22.769  -1.763 1.00 . A A . 266 MET N    1 1 
        3  1225 1 1  9 MET O    O   7.258 -24.322  -3.225 1.00 . A A . 266 MET O    1 1 
        3  1226 1 1  9 MET SD   S   7.870 -21.989   1.940 1.00 . A A . 266 MET SD   1 1 
        3  1227 1 1 10 MET C    C  10.281 -22.677  -5.024 1.00 . A A . 267 MET C    1 1 
        3  1228 1 1 10 MET CA   C   8.793 -23.051  -5.157 1.00 . A A . 267 MET CA   1 1 
        3  1229 1 1 10 MET CB   C   8.230 -22.558  -6.519 1.00 . A A . 267 MET CB   1 1 
        3  1230 1 1 10 MET CE   C   6.210 -19.939  -7.282 1.00 . A A . 267 MET CE   1 1 
        3  1231 1 1 10 MET CG   C   6.695 -22.501  -6.517 1.00 . A A . 267 MET CG   1 1 
        3  1232 1 1 10 MET H    H   8.166 -21.431  -3.880 1.00 . A A . 267 MET H    1 1 
        3  1233 1 1 10 MET HA   H   8.684 -24.125  -5.082 1.00 . A A . 267 MET HA   1 1 
        3  1234 1 1 10 MET HB2  H   8.619 -21.575  -6.725 1.00 . A A . 267 MET HB2  1 1 
        3  1235 1 1 10 MET HB3  H   8.555 -23.234  -7.296 1.00 . A A . 267 MET HB3  1 1 
        3  1236 1 1 10 MET HE1  H   6.317 -18.897  -7.018 1.00 . A A . 267 MET HE1  1 1 
        3  1237 1 1 10 MET HE2  H   5.298 -20.074  -7.841 1.00 . A A . 267 MET HE2  1 1 
        3  1238 1 1 10 MET HE3  H   7.050 -20.251  -7.888 1.00 . A A . 267 MET HE3  1 1 
        3  1239 1 1 10 MET HG2  H   6.334 -22.551  -7.533 1.00 . A A . 267 MET HG2  1 1 
        3  1240 1 1 10 MET HG3  H   6.301 -23.333  -5.947 1.00 . A A . 267 MET HG3  1 1 
        3  1241 1 1 10 MET N    N   8.086 -22.399  -4.003 1.00 . A A . 267 MET N    1 1 
        3  1242 1 1 10 MET O    O  10.739 -22.412  -3.909 1.00 . A A . 267 MET O    1 1 
        3  1243 1 1 10 MET SD   S   6.153 -20.941  -5.776 1.00 . A A . 267 MET SD   1 1 
        3  1244 1 1 11 ASP C    C  12.564 -20.798  -5.498 1.00 . A A . 268 ASP C    1 1 
        3  1245 1 1 11 ASP CA   C  12.482 -22.237  -6.019 1.00 . A A . 268 ASP CA   1 1 
        3  1246 1 1 11 ASP CB   C  13.160 -22.325  -7.396 1.00 . A A . 268 ASP CB   1 1 
        3  1247 1 1 11 ASP CG   C  12.317 -21.610  -8.448 1.00 . A A . 268 ASP CG   1 1 
        3  1248 1 1 11 ASP H    H  10.644 -22.835  -6.985 1.00 . A A . 268 ASP H    1 1 
        3  1249 1 1 11 ASP HA   H  12.988 -22.896  -5.326 1.00 . A A . 268 ASP HA   1 1 
        3  1250 1 1 11 ASP HB2  H  14.133 -21.859  -7.344 1.00 . A A . 268 ASP HB2  1 1 
        3  1251 1 1 11 ASP HB3  H  13.277 -23.358  -7.676 1.00 . A A . 268 ASP HB3  1 1 
        3  1252 1 1 11 ASP N    N  11.037 -22.629  -6.111 1.00 . A A . 268 ASP N    1 1 
        3  1253 1 1 11 ASP O    O  12.538 -19.840  -6.283 1.00 . A A . 268 ASP O    1 1 
        3  1254 1 1 11 ASP OD1  O  11.356 -22.203  -8.910 1.00 . A A . 268 ASP OD1  1 1 
        3  1255 1 1 11 ASP OD2  O  12.643 -20.480  -8.774 1.00 . A A . 268 ASP OD2  1 1 
        3  1256 1 1 12 VAL C    C  14.140 -19.016  -3.071 1.00 . A A . 269 VAL C    1 1 
        3  1257 1 1 12 VAL CA   C  12.728 -19.254  -3.604 1.00 . A A . 269 VAL CA   1 1 
        3  1258 1 1 12 VAL CB   C  11.684 -19.087  -2.481 1.00 . A A . 269 VAL CB   1 1 
        3  1259 1 1 12 VAL CG1  C  10.276 -19.269  -3.060 1.00 . A A . 269 VAL CG1  1 1 
        3  1260 1 1 12 VAL CG2  C  11.911 -20.128  -1.374 1.00 . A A . 269 VAL CG2  1 1 
        3  1261 1 1 12 VAL H    H  12.664 -21.409  -3.608 1.00 . A A . 269 VAL H    1 1 
        3  1262 1 1 12 VAL HA   H  12.525 -18.529  -4.380 1.00 . A A . 269 VAL HA   1 1 
        3  1263 1 1 12 VAL HB   H  11.769 -18.094  -2.063 1.00 . A A . 269 VAL HB   1 1 
        3  1264 1 1 12 VAL HG11 H  10.192 -18.722  -3.987 1.00 . A A . 269 VAL HG11 1 1 
        3  1265 1 1 12 VAL HG12 H   9.548 -18.895  -2.356 1.00 . A A . 269 VAL HG12 1 1 
        3  1266 1 1 12 VAL HG13 H  10.093 -20.318  -3.243 1.00 . A A . 269 VAL HG13 1 1 
        3  1267 1 1 12 VAL HG21 H  11.054 -20.149  -0.718 1.00 . A A . 269 VAL HG21 1 1 
        3  1268 1 1 12 VAL HG22 H  12.789 -19.861  -0.807 1.00 . A A . 269 VAL HG22 1 1 
        3  1269 1 1 12 VAL HG23 H  12.051 -21.102  -1.816 1.00 . A A . 269 VAL HG23 1 1 
        3  1270 1 1 12 VAL N    N  12.652 -20.628  -4.196 1.00 . A A . 269 VAL N    1 1 
        3  1271 1 1 12 VAL O    O  14.715 -17.942  -3.274 1.00 . A A . 269 VAL O    1 1 
        3  1272 1 1 13 LYS C    C  17.132 -20.206  -2.947 1.00 . A A . 270 LYS C    1 1 
        3  1273 1 1 13 LYS CA   C  16.097 -19.868  -1.863 1.00 . A A . 270 LYS CA   1 1 
        3  1274 1 1 13 LYS CB   C  16.297 -20.817  -0.678 1.00 . A A . 270 LYS CB   1 1 
        3  1275 1 1 13 LYS CD   C  15.837 -21.199   1.744 1.00 . A A . 270 LYS CD   1 1 
        3  1276 1 1 13 LYS CE   C  15.052 -20.716   2.963 1.00 . A A . 270 LYS CE   1 1 
        3  1277 1 1 13 LYS CG   C  15.513 -20.316   0.536 1.00 . A A . 270 LYS CG   1 1 
        3  1278 1 1 13 LYS H    H  14.214 -20.840  -2.281 1.00 . A A . 270 LYS H    1 1 
        3  1279 1 1 13 LYS HA   H  16.251 -18.850  -1.532 1.00 . A A . 270 LYS HA   1 1 
        3  1280 1 1 13 LYS HB2  H  15.948 -21.803  -0.947 1.00 . A A . 270 LYS HB2  1 1 
        3  1281 1 1 13 LYS HB3  H  17.346 -20.863  -0.429 1.00 . A A . 270 LYS HB3  1 1 
        3  1282 1 1 13 LYS HD2  H  15.566 -22.222   1.522 1.00 . A A . 270 LYS HD2  1 1 
        3  1283 1 1 13 LYS HD3  H  16.894 -21.145   1.954 1.00 . A A . 270 LYS HD3  1 1 
        3  1284 1 1 13 LYS HE2  H  15.315 -19.692   3.179 1.00 . A A . 270 LYS HE2  1 1 
        3  1285 1 1 13 LYS HE3  H  13.993 -20.780   2.759 1.00 . A A . 270 LYS HE3  1 1 
        3  1286 1 1 13 LYS HG2  H  15.790 -19.294   0.750 1.00 . A A . 270 LYS HG2  1 1 
        3  1287 1 1 13 LYS HG3  H  14.455 -20.368   0.330 1.00 . A A . 270 LYS HG3  1 1 
        3  1288 1 1 13 LYS HZ1  H  16.254 -21.223   4.586 1.00 . A A . 270 LYS HZ1  1 1 
        3  1289 1 1 13 LYS HZ2  H  15.526 -22.554   3.821 1.00 . A A . 270 LYS HZ2  1 1 
        3  1290 1 1 13 LYS HZ3  H  14.605 -21.539   4.824 1.00 . A A . 270 LYS HZ3  1 1 
        3  1291 1 1 13 LYS N    N  14.705 -20.001  -2.410 1.00 . A A . 270 LYS N    1 1 
        3  1292 1 1 13 LYS NZ   N  15.384 -21.572   4.137 1.00 . A A . 270 LYS NZ   1 1 
        3  1293 1 1 13 LYS O    O  18.331 -19.985  -2.747 1.00 . A A . 270 LYS O    1 1 
        3  1294 1 1 14 LYS C    C  17.993 -19.877  -5.995 1.00 . A A . 271 LYS C    1 1 
        3  1295 1 1 14 LYS CA   C  17.655 -21.110  -5.166 1.00 . A A . 271 LYS CA   1 1 
        3  1296 1 1 14 LYS CB   C  17.027 -22.170  -6.081 1.00 . A A . 271 LYS CB   1 1 
        3  1297 1 1 14 LYS CD   C  16.539 -24.611  -6.390 1.00 . A A . 271 LYS CD   1 1 
        3  1298 1 1 14 LYS CE   C  17.390 -24.843  -7.644 1.00 . A A . 271 LYS CE   1 1 
        3  1299 1 1 14 LYS CG   C  17.217 -23.572  -5.487 1.00 . A A . 271 LYS CG   1 1 
        3  1300 1 1 14 LYS H    H  15.745 -20.910  -4.196 1.00 . A A . 271 LYS H    1 1 
        3  1301 1 1 14 LYS HA   H  18.564 -21.501  -4.730 1.00 . A A . 271 LYS HA   1 1 
        3  1302 1 1 14 LYS HB2  H  15.972 -21.966  -6.190 1.00 . A A . 271 LYS HB2  1 1 
        3  1303 1 1 14 LYS HB3  H  17.500 -22.128  -7.051 1.00 . A A . 271 LYS HB3  1 1 
        3  1304 1 1 14 LYS HD2  H  16.435 -25.541  -5.850 1.00 . A A . 271 LYS HD2  1 1 
        3  1305 1 1 14 LYS HD3  H  15.563 -24.254  -6.682 1.00 . A A . 271 LYS HD3  1 1 
        3  1306 1 1 14 LYS HE2  H  17.345 -23.966  -8.277 1.00 . A A . 271 LYS HE2  1 1 
        3  1307 1 1 14 LYS HE3  H  18.415 -25.024  -7.356 1.00 . A A . 271 LYS HE3  1 1 
        3  1308 1 1 14 LYS HG2  H  18.272 -23.791  -5.412 1.00 . A A . 271 LYS HG2  1 1 
        3  1309 1 1 14 LYS HG3  H  16.772 -23.608  -4.504 1.00 . A A . 271 LYS HG3  1 1 
        3  1310 1 1 14 LYS HZ1  H  17.622 -26.425  -8.978 1.00 . A A . 271 LYS HZ1  1 1 
        3  1311 1 1 14 LYS HZ2  H  16.074 -25.725  -8.995 1.00 . A A . 271 LYS HZ2  1 1 
        3  1312 1 1 14 LYS HZ3  H  16.537 -26.740  -7.714 1.00 . A A . 271 LYS HZ3  1 1 
        3  1313 1 1 14 LYS N    N  16.702 -20.742  -4.074 1.00 . A A . 271 LYS N    1 1 
        3  1314 1 1 14 LYS NZ   N  16.866 -26.022  -8.389 1.00 . A A . 271 LYS NZ   1 1 
        3  1315 1 1 14 LYS O    O  17.433 -18.797  -5.784 1.00 . A A . 271 LYS O    1 1 
        3  1316 1 1 15 CYS C    C  18.110 -18.470  -8.684 1.00 . A A . 272 CYS C    1 1 
        3  1317 1 1 15 CYS CA   C  19.297 -18.904  -7.824 1.00 . A A . 272 CYS CA   1 1 
        3  1318 1 1 15 CYS CB   C  20.445 -19.349  -8.735 1.00 . A A . 272 CYS CB   1 1 
        3  1319 1 1 15 CYS H    H  19.300 -20.915  -7.069 1.00 . A A . 272 CYS H    1 1 
        3  1320 1 1 15 CYS HA   H  19.623 -18.072  -7.218 1.00 . A A . 272 CYS HA   1 1 
        3  1321 1 1 15 CYS HB2  H  21.160 -19.919  -8.161 1.00 . A A . 272 CYS HB2  1 1 
        3  1322 1 1 15 CYS HB3  H  20.055 -19.964  -9.535 1.00 . A A . 272 CYS HB3  1 1 
        3  1323 1 1 15 CYS HG   H  22.146 -18.146  -9.702 1.00 . A A . 272 CYS HG   1 1 
        3  1324 1 1 15 CYS N    N  18.893 -20.035  -6.937 1.00 . A A . 272 CYS N    1 1 
        3  1325 1 1 15 CYS O    O  18.036 -17.311  -9.108 1.00 . A A . 272 CYS O    1 1 
        3  1326 1 1 15 CYS SG   S  21.258 -17.891  -9.436 1.00 . A A . 272 CYS SG   1 1 
        3  1327 1 1 16 GLY C    C  16.460 -19.133 -11.281 1.00 . A A . 273 GLY C    1 1 
        3  1328 1 1 16 GLY CA   C  16.020 -19.039  -9.826 1.00 . A A . 273 GLY CA   1 1 
        3  1329 1 1 16 GLY H    H  17.300 -20.293  -8.629 1.00 . A A . 273 GLY H    1 1 
        3  1330 1 1 16 GLY HA2  H  15.222 -19.743  -9.638 1.00 . A A . 273 GLY HA2  1 1 
        3  1331 1 1 16 GLY HA3  H  15.683 -18.041  -9.610 1.00 . A A . 273 GLY HA3  1 1 
        3  1332 1 1 16 GLY N    N  17.197 -19.378  -8.969 1.00 . A A . 273 GLY N    1 1 
        3  1333 1 1 16 GLY O    O  16.582 -18.124 -11.981 1.00 . A A . 273 GLY O    1 1 
        3  1334 1 1 17 ILE C    C  16.233 -19.913 -14.115 1.00 . A A . 274 ILE C    1 1 
        3  1335 1 1 17 ILE CA   C  17.188 -20.586 -13.126 1.00 . A A . 274 ILE CA   1 1 
        3  1336 1 1 17 ILE CB   C  17.247 -22.108 -13.400 1.00 . A A . 274 ILE CB   1 1 
        3  1337 1 1 17 ILE CD1  C  19.587 -22.424 -12.362 1.00 . A A . 274 ILE CD1  1 1 
        3  1338 1 1 17 ILE CG1  C  18.100 -22.835 -12.316 1.00 . A A . 274 ILE CG1  1 1 
        3  1339 1 1 17 ILE CG2  C  17.820 -22.376 -14.806 1.00 . A A . 274 ILE CG2  1 1 
        3  1340 1 1 17 ILE H    H  16.617 -21.087 -11.113 1.00 . A A . 274 ILE H    1 1 
        3  1341 1 1 17 ILE HA   H  18.176 -20.165 -13.247 1.00 . A A . 274 ILE HA   1 1 
        3  1342 1 1 17 ILE HB   H  16.238 -22.498 -13.366 1.00 . A A . 274 ILE HB   1 1 
        3  1343 1 1 17 ILE HD11 H  19.665 -21.349 -12.346 1.00 . A A . 274 ILE HD11 1 1 
        3  1344 1 1 17 ILE HD12 H  20.037 -22.806 -13.266 1.00 . A A . 274 ILE HD12 1 1 
        3  1345 1 1 17 ILE HD13 H  20.099 -22.837 -11.505 1.00 . A A . 274 ILE HD13 1 1 
        3  1346 1 1 17 ILE HG12 H  17.707 -22.590 -11.342 1.00 . A A . 274 ILE HG12 1 1 
        3  1347 1 1 17 ILE HG13 H  18.025 -23.901 -12.468 1.00 . A A . 274 ILE HG13 1 1 
        3  1348 1 1 17 ILE HG21 H  17.807 -23.438 -15.003 1.00 . A A . 274 ILE HG21 1 1 
        3  1349 1 1 17 ILE HG22 H  18.837 -22.015 -14.851 1.00 . A A . 274 ILE HG22 1 1 
        3  1350 1 1 17 ILE HG23 H  17.221 -21.863 -15.544 1.00 . A A . 274 ILE HG23 1 1 
        3  1351 1 1 17 ILE N    N  16.719 -20.335 -11.722 1.00 . A A . 274 ILE N    1 1 
        3  1352 1 1 17 ILE O    O  15.021 -19.855 -13.882 1.00 . A A . 274 ILE O    1 1 
        3  1353 1 1 18 GLN C    C  16.248 -19.326 -17.611 1.00 . A A . 275 GLN C    1 1 
        3  1354 1 1 18 GLN CA   C  15.917 -18.739 -16.243 1.00 . A A . 275 GLN CA   1 1 
        3  1355 1 1 18 GLN CB   C  16.184 -17.231 -16.247 1.00 . A A . 275 GLN CB   1 1 
        3  1356 1 1 18 GLN CD   C  14.029 -16.506 -15.202 1.00 . A A . 275 GLN CD   1 1 
        3  1357 1 1 18 GLN CG   C  15.540 -16.589 -15.015 1.00 . A A . 275 GLN CG   1 1 
        3  1358 1 1 18 GLN H    H  17.730 -19.483 -15.352 1.00 . A A . 275 GLN H    1 1 
        3  1359 1 1 18 GLN HA   H  14.875 -18.919 -16.022 1.00 . A A . 275 GLN HA   1 1 
        3  1360 1 1 18 GLN HB2  H  17.250 -17.055 -16.228 1.00 . A A . 275 GLN HB2  1 1 
        3  1361 1 1 18 GLN HB3  H  15.763 -16.793 -17.139 1.00 . A A . 275 GLN HB3  1 1 
        3  1362 1 1 18 GLN HE21 H  14.134 -15.085 -16.585 1.00 . A A . 275 GLN HE21 1 1 
        3  1363 1 1 18 GLN HE22 H  12.564 -15.599 -16.190 1.00 . A A . 275 GLN HE22 1 1 
        3  1364 1 1 18 GLN HG2  H  15.761 -17.186 -14.141 1.00 . A A . 275 GLN HG2  1 1 
        3  1365 1 1 18 GLN HG3  H  15.938 -15.594 -14.880 1.00 . A A . 275 GLN HG3  1 1 
        3  1366 1 1 18 GLN N    N  16.764 -19.412 -15.209 1.00 . A A . 275 GLN N    1 1 
        3  1367 1 1 18 GLN NE2  N  13.535 -15.659 -16.064 1.00 . A A . 275 GLN NE2  1 1 
        3  1368 1 1 18 GLN O    O  17.314 -19.927 -17.793 1.00 . A A . 275 GLN O    1 1 
        3  1369 1 1 18 GLN OE1  O  13.280 -17.229 -14.546 1.00 . A A . 275 GLN OE1  1 1 
        3  1370 1 1 19 ASP C    C  16.444 -18.712 -20.742 1.00 . A A . 276 ASP C    1 1 
        3  1371 1 1 19 ASP CA   C  15.606 -19.715 -19.940 1.00 . A A . 276 ASP CA   1 1 
        3  1372 1 1 19 ASP CB   C  14.264 -19.993 -20.637 1.00 . A A . 276 ASP CB   1 1 
        3  1373 1 1 19 ASP CG   C  13.468 -18.700 -20.779 1.00 . A A . 276 ASP CG   1 1 
        3  1374 1 1 19 ASP H    H  14.529 -18.687 -18.381 1.00 . A A . 276 ASP H    1 1 
        3  1375 1 1 19 ASP HA   H  16.157 -20.640 -19.853 1.00 . A A . 276 ASP HA   1 1 
        3  1376 1 1 19 ASP HB2  H  14.450 -20.409 -21.616 1.00 . A A . 276 ASP HB2  1 1 
        3  1377 1 1 19 ASP HB3  H  13.696 -20.698 -20.050 1.00 . A A . 276 ASP HB3  1 1 
        3  1378 1 1 19 ASP N    N  15.361 -19.168 -18.569 1.00 . A A . 276 ASP N    1 1 
        3  1379 1 1 19 ASP O    O  16.059 -18.284 -21.841 1.00 . A A . 276 ASP O    1 1 
        3  1380 1 1 19 ASP OD1  O  13.308 -18.012 -19.785 1.00 . A A . 276 ASP OD1  1 1 
        3  1381 1 1 19 ASP OD2  O  13.031 -18.416 -21.882 1.00 . A A . 276 ASP OD2  1 1 
        3  1382 1 1 20 THR C    C  19.303 -18.100 -21.971 1.00 . A A . 277 THR C    1 1 
        3  1383 1 1 20 THR CA   C  18.476 -17.358 -20.922 1.00 . A A . 277 THR CA   1 1 
        3  1384 1 1 20 THR CB   C  19.400 -16.659 -19.917 1.00 . A A . 277 THR CB   1 1 
        3  1385 1 1 20 THR CG2  C  18.576 -15.732 -19.022 1.00 . A A . 277 THR CG2  1 1 
        3  1386 1 1 20 THR H    H  17.862 -18.693 -19.344 1.00 . A A . 277 THR H    1 1 
        3  1387 1 1 20 THR HA   H  17.863 -16.619 -21.416 1.00 . A A . 277 THR HA   1 1 
        3  1388 1 1 20 THR HB   H  20.137 -16.078 -20.449 1.00 . A A . 277 THR HB   1 1 
        3  1389 1 1 20 THR HG1  H  20.679 -17.186 -18.551 1.00 . A A . 277 THR HG1  1 1 
        3  1390 1 1 20 THR HG21 H  17.991 -16.322 -18.332 1.00 . A A . 277 THR HG21 1 1 
        3  1391 1 1 20 THR HG22 H  17.916 -15.134 -19.633 1.00 . A A . 277 THR HG22 1 1 
        3  1392 1 1 20 THR HG23 H  19.240 -15.083 -18.468 1.00 . A A . 277 THR HG23 1 1 
        3  1393 1 1 20 THR N    N  17.588 -18.332 -20.213 1.00 . A A . 277 THR N    1 1 
        3  1394 1 1 20 THR O    O  19.122 -17.884 -23.174 1.00 . A A . 277 THR O    1 1 
        3  1395 1 1 20 THR OG1  O  20.050 -17.636 -19.119 1.00 . A A . 277 THR OG1  1 1 
        3  1396 1 1 21 ASN C    C  20.935 -21.227 -22.204 1.00 . A A . 278 ASN C    1 1 
        3  1397 1 1 21 ASN CA   C  21.046 -19.736 -22.512 1.00 . A A . 278 ASN CA   1 1 
        3  1398 1 1 21 ASN CB   C  22.508 -19.288 -22.411 1.00 . A A . 278 ASN CB   1 1 
        3  1399 1 1 21 ASN CG   C  22.675 -17.906 -23.031 1.00 . A A . 278 ASN CG   1 1 
        3  1400 1 1 21 ASN H    H  20.313 -19.112 -20.582 1.00 . A A . 278 ASN H    1 1 
        3  1401 1 1 21 ASN HA   H  20.688 -19.555 -23.516 1.00 . A A . 278 ASN HA   1 1 
        3  1402 1 1 21 ASN HB2  H  22.801 -19.253 -21.372 1.00 . A A . 278 ASN HB2  1 1 
        3  1403 1 1 21 ASN HB3  H  23.135 -19.993 -22.936 1.00 . A A . 278 ASN HB3  1 1 
        3  1404 1 1 21 ASN HD21 H  23.083 -17.019 -21.302 1.00 . A A . 278 ASN HD21 1 1 
        3  1405 1 1 21 ASN HD22 H  23.080 -15.998 -22.658 1.00 . A A . 278 ASN HD22 1 1 
        3  1406 1 1 21 ASN N    N  20.200 -18.968 -21.545 1.00 . A A . 278 ASN N    1 1 
        3  1407 1 1 21 ASN ND2  N  22.970 -16.889 -22.267 1.00 . A A . 278 ASN ND2  1 1 
        3  1408 1 1 21 ASN O    O  20.456 -22.002 -23.035 1.00 . A A . 278 ASN O    1 1 
        3  1409 1 1 21 ASN OD1  O  22.536 -17.747 -24.243 1.00 . A A . 278 ASN OD1  1 1 
        3  1410 1 1 22 SER C    C  22.164 -23.926 -21.556 1.00 . A A . 279 SER C    1 1 
        3  1411 1 1 22 SER CA   C  21.303 -23.078 -20.617 1.00 . A A . 279 SER CA   1 1 
        3  1412 1 1 22 SER CB   C  19.851 -23.582 -20.622 1.00 . A A . 279 SER CB   1 1 
        3  1413 1 1 22 SER H    H  21.735 -20.977 -20.402 1.00 . A A . 279 SER H    1 1 
        3  1414 1 1 22 SER HA   H  21.699 -23.167 -19.616 1.00 . A A . 279 SER HA   1 1 
        3  1415 1 1 22 SER HB2  H  19.755 -24.406 -19.936 1.00 . A A . 279 SER HB2  1 1 
        3  1416 1 1 22 SER HB3  H  19.195 -22.781 -20.306 1.00 . A A . 279 SER HB3  1 1 
        3  1417 1 1 22 SER HG   H  19.067 -24.877 -21.846 1.00 . A A . 279 SER HG   1 1 
        3  1418 1 1 22 SER N    N  21.365 -21.634 -21.027 1.00 . A A . 279 SER N    1 1 
        3  1419 1 1 22 SER O    O  21.880 -24.028 -22.754 1.00 . A A . 279 SER O    1 1 
        3  1420 1 1 22 SER OG   O  19.490 -24.019 -21.927 1.00 . A A . 279 SER OG   1 1 
        3  1421 1 1 23 LYS C    C  24.578 -26.587 -21.053 1.00 . A A . 280 LYS C    1 1 
        3  1422 1 1 23 LYS CA   C  24.103 -25.388 -21.869 1.00 . A A . 280 LYS CA   1 1 
        3  1423 1 1 23 LYS CB   C  25.309 -24.571 -22.340 1.00 . A A . 280 LYS CB   1 1 
        3  1424 1 1 23 LYS CD   C  26.046 -22.673 -23.811 1.00 . A A . 280 LYS CD   1 1 
        3  1425 1 1 23 LYS CE   C  26.377 -21.652 -22.717 1.00 . A A . 280 LYS CE   1 1 
        3  1426 1 1 23 LYS CG   C  24.855 -23.538 -23.377 1.00 . A A . 280 LYS CG   1 1 
        3  1427 1 1 23 LYS H    H  23.393 -24.431 -20.073 1.00 . A A . 280 LYS H    1 1 
        3  1428 1 1 23 LYS HA   H  23.555 -25.741 -22.730 1.00 . A A . 280 LYS HA   1 1 
        3  1429 1 1 23 LYS HB2  H  25.751 -24.064 -21.494 1.00 . A A . 280 LYS HB2  1 1 
        3  1430 1 1 23 LYS HB3  H  26.039 -25.229 -22.786 1.00 . A A . 280 LYS HB3  1 1 
        3  1431 1 1 23 LYS HD2  H  26.905 -23.303 -23.985 1.00 . A A . 280 LYS HD2  1 1 
        3  1432 1 1 23 LYS HD3  H  25.794 -22.149 -24.722 1.00 . A A . 280 LYS HD3  1 1 
        3  1433 1 1 23 LYS HE2  H  25.483 -21.110 -22.449 1.00 . A A . 280 LYS HE2  1 1 
        3  1434 1 1 23 LYS HE3  H  26.759 -22.166 -21.849 1.00 . A A . 280 LYS HE3  1 1 
        3  1435 1 1 23 LYS HG2  H  24.452 -24.051 -24.239 1.00 . A A . 280 LYS HG2  1 1 
        3  1436 1 1 23 LYS HG3  H  24.091 -22.907 -22.947 1.00 . A A . 280 LYS HG3  1 1 
        3  1437 1 1 23 LYS HZ1  H  27.223 -20.489 -24.224 1.00 . A A . 280 LYS HZ1  1 1 
        3  1438 1 1 23 LYS HZ2  H  28.349 -21.116 -23.117 1.00 . A A . 280 LYS HZ2  1 1 
        3  1439 1 1 23 LYS HZ3  H  27.353 -19.813 -22.674 1.00 . A A . 280 LYS HZ3  1 1 
        3  1440 1 1 23 LYS N    N  23.204 -24.535 -21.029 1.00 . A A . 280 LYS N    1 1 
        3  1441 1 1 23 LYS NZ   N  27.403 -20.695 -23.221 1.00 . A A . 280 LYS NZ   1 1 
        3  1442 1 1 23 LYS O    O  25.469 -26.457 -20.206 1.00 . A A . 280 LYS O    1 1 
        3  1443 1 1 24 LYS C    C  24.550 -30.137 -21.526 1.00 . A A . 281 LYS C    1 1 
        3  1444 1 1 24 LYS CA   C  24.410 -28.976 -20.547 1.00 . A A . 281 LYS CA   1 1 
        3  1445 1 1 24 LYS CB   C  23.361 -29.319 -19.483 1.00 . A A . 281 LYS CB   1 1 
        3  1446 1 1 24 LYS CD   C  24.476 -28.287 -17.480 1.00 . A A . 281 LYS CD   1 1 
        3  1447 1 1 24 LYS CE   C  24.513 -27.043 -16.589 1.00 . A A . 281 LYS CE   1 1 
        3  1448 1 1 24 LYS CG   C  23.284 -28.195 -18.440 1.00 . A A . 281 LYS CG   1 1 
        3  1449 1 1 24 LYS H    H  23.305 -27.805 -21.979 1.00 . A A . 281 LYS H    1 1 
        3  1450 1 1 24 LYS HA   H  25.362 -28.803 -20.070 1.00 . A A . 281 LYS HA   1 1 
        3  1451 1 1 24 LYS HB2  H  22.397 -29.435 -19.957 1.00 . A A . 281 LYS HB2  1 1 
        3  1452 1 1 24 LYS HB3  H  23.633 -30.244 -18.994 1.00 . A A . 281 LYS HB3  1 1 
        3  1453 1 1 24 LYS HD2  H  24.374 -29.168 -16.864 1.00 . A A . 281 LYS HD2  1 1 
        3  1454 1 1 24 LYS HD3  H  25.394 -28.347 -18.045 1.00 . A A . 281 LYS HD3  1 1 
        3  1455 1 1 24 LYS HE2  H  23.528 -26.857 -16.188 1.00 . A A . 281 LYS HE2  1 1 
        3  1456 1 1 24 LYS HE3  H  25.207 -27.202 -15.777 1.00 . A A . 281 LYS HE3  1 1 
        3  1457 1 1 24 LYS HG2  H  23.300 -27.237 -18.941 1.00 . A A . 281 LYS HG2  1 1 
        3  1458 1 1 24 LYS HG3  H  22.367 -28.290 -17.878 1.00 . A A . 281 LYS HG3  1 1 
        3  1459 1 1 24 LYS HZ1  H  24.243 -25.664 -18.126 1.00 . A A . 281 LYS HZ1  1 1 
        3  1460 1 1 24 LYS HZ2  H  25.866 -26.076 -17.841 1.00 . A A . 281 LYS HZ2  1 1 
        3  1461 1 1 24 LYS HZ3  H  25.049 -25.039 -16.772 1.00 . A A . 281 LYS HZ3  1 1 
        3  1462 1 1 24 LYS N    N  24.005 -27.746 -21.296 1.00 . A A . 281 LYS N    1 1 
        3  1463 1 1 24 LYS NZ   N  24.951 -25.867 -17.393 1.00 . A A . 281 LYS NZ   1 1 
        3  1464 1 1 24 LYS O    O  23.843 -30.192 -22.537 1.00 . A A . 281 LYS O    1 1 
        3  1465 1 1 25 GLN C    C  25.811 -33.499 -21.318 1.00 . A A . 282 GLN C    1 1 
        3  1466 1 1 25 GLN CA   C  25.664 -32.226 -22.153 1.00 . A A . 282 GLN CA   1 1 
        3  1467 1 1 25 GLN CB   C  26.915 -32.012 -23.023 1.00 . A A . 282 GLN CB   1 1 
        3  1468 1 1 25 GLN CD   C  29.321 -31.303 -22.999 1.00 . A A . 282 GLN CD   1 1 
        3  1469 1 1 25 GLN CG   C  28.149 -31.762 -22.142 1.00 . A A . 282 GLN CG   1 1 
        3  1470 1 1 25 GLN H    H  25.992 -30.965 -20.434 1.00 . A A . 282 GLN H    1 1 
        3  1471 1 1 25 GLN HA   H  24.801 -32.330 -22.797 1.00 . A A . 282 GLN HA   1 1 
        3  1472 1 1 25 GLN HB2  H  27.081 -32.889 -23.630 1.00 . A A . 282 GLN HB2  1 1 
        3  1473 1 1 25 GLN HB3  H  26.760 -31.158 -23.666 1.00 . A A . 282 GLN HB3  1 1 
        3  1474 1 1 25 GLN HE21 H  29.715 -29.717 -21.871 1.00 . A A . 282 GLN HE21 1 1 
        3  1475 1 1 25 GLN HE22 H  30.734 -29.923 -23.212 1.00 . A A . 282 GLN HE22 1 1 
        3  1476 1 1 25 GLN HG2  H  27.918 -31.002 -21.410 1.00 . A A . 282 GLN HG2  1 1 
        3  1477 1 1 25 GLN HG3  H  28.415 -32.677 -21.636 1.00 . A A . 282 GLN HG3  1 1 
        3  1478 1 1 25 GLN N    N  25.450 -31.053 -21.246 1.00 . A A . 282 GLN N    1 1 
        3  1479 1 1 25 GLN NE2  N  29.977 -30.224 -22.666 1.00 . A A . 282 GLN NE2  1 1 
        3  1480 1 1 25 GLN O    O  26.676 -33.580 -20.440 1.00 . A A . 282 GLN O    1 1 
        3  1481 1 1 25 GLN OE1  O  29.650 -31.942 -23.998 1.00 . A A . 282 GLN OE1  1 1 
        3  1482 1 1 26 SER C    C  24.948 -36.939 -21.802 1.00 . A A . 283 SER C    1 1 
        3  1483 1 1 26 SER CA   C  25.051 -35.772 -20.817 1.00 . A A . 283 SER CA   1 1 
        3  1484 1 1 26 SER CB   C  23.910 -35.832 -19.795 1.00 . A A . 283 SER CB   1 1 
        3  1485 1 1 26 SER H    H  24.312 -34.377 -22.284 1.00 . A A . 283 SER H    1 1 
        3  1486 1 1 26 SER HA   H  25.997 -35.828 -20.300 1.00 . A A . 283 SER HA   1 1 
        3  1487 1 1 26 SER HB2  H  22.973 -35.973 -20.307 1.00 . A A . 283 SER HB2  1 1 
        3  1488 1 1 26 SER HB3  H  24.079 -36.660 -19.120 1.00 . A A . 283 SER HB3  1 1 
        3  1489 1 1 26 SER HG   H  23.129 -34.095 -19.397 1.00 . A A . 283 SER HG   1 1 
        3  1490 1 1 26 SER N    N  24.983 -34.486 -21.578 1.00 . A A . 283 SER N    1 1 
        3  1491 1 1 26 SER O    O  24.986 -36.729 -23.018 1.00 . A A . 283 SER O    1 1 
        3  1492 1 1 26 SER OG   O  23.869 -34.612 -19.068 1.00 . A A . 283 SER OG   1 1 
        3  1493 1 1 27 ASP C    C  23.544 -39.134 -23.183 1.00 . A A . 284 ASP C    1 1 
        3  1494 1 1 27 ASP CA   C  24.698 -39.350 -22.208 1.00 . A A . 284 ASP CA   1 1 
        3  1495 1 1 27 ASP CB   C  24.447 -40.614 -21.384 1.00 . A A . 284 ASP CB   1 1 
        3  1496 1 1 27 ASP CG   C  23.197 -40.441 -20.528 1.00 . A A . 284 ASP CG   1 1 
        3  1497 1 1 27 ASP H    H  24.782 -38.284 -20.336 1.00 . A A . 284 ASP H    1 1 
        3  1498 1 1 27 ASP HA   H  25.616 -39.463 -22.765 1.00 . A A . 284 ASP HA   1 1 
        3  1499 1 1 27 ASP HB2  H  24.313 -41.455 -22.049 1.00 . A A . 284 ASP HB2  1 1 
        3  1500 1 1 27 ASP HB3  H  25.296 -40.797 -20.743 1.00 . A A . 284 ASP HB3  1 1 
        3  1501 1 1 27 ASP N    N  24.812 -38.158 -21.307 1.00 . A A . 284 ASP N    1 1 
        3  1502 1 1 27 ASP O    O  22.860 -38.116 -23.105 1.00 . A A . 284 ASP O    1 1 
        3  1503 1 1 27 ASP OD1  O  23.331 -40.418 -19.315 1.00 . A A . 284 ASP OD1  1 1 
        3  1504 1 1 27 ASP OD2  O  22.123 -40.336 -21.097 1.00 . A A . 284 ASP OD2  1 1 
        3  1505 1 1 28 THR C    C  21.689 -38.577 -25.311 1.00 . A A . 285 THR C    1 1 
        3  1506 1 1 28 THR CA   C  22.227 -40.006 -25.134 1.00 . A A . 285 THR CA   1 1 
        3  1507 1 1 28 THR CB   C  21.083 -40.950 -24.742 1.00 . A A . 285 THR CB   1 1 
        3  1508 1 1 28 THR CG2  C  21.586 -42.394 -24.733 1.00 . A A . 285 THR CG2  1 1 
        3  1509 1 1 28 THR H    H  23.917 -40.865 -24.089 1.00 . A A . 285 THR H    1 1 
        3  1510 1 1 28 THR HA   H  22.633 -40.336 -26.079 1.00 . A A . 285 THR HA   1 1 
        3  1511 1 1 28 THR HB   H  20.281 -40.858 -25.458 1.00 . A A . 285 THR HB   1 1 
        3  1512 1 1 28 THR HG1  H  19.673 -40.826 -23.408 1.00 . A A . 285 THR HG1  1 1 
        3  1513 1 1 28 THR HG21 H  20.853 -43.026 -24.250 1.00 . A A . 285 THR HG21 1 1 
        3  1514 1 1 28 THR HG22 H  22.519 -42.447 -24.192 1.00 . A A . 285 THR HG22 1 1 
        3  1515 1 1 28 THR HG23 H  21.737 -42.729 -25.748 1.00 . A A . 285 THR HG23 1 1 
        3  1516 1 1 28 THR N    N  23.330 -40.080 -24.089 1.00 . A A . 285 THR N    1 1 
        3  1517 1 1 28 THR O    O  20.681 -38.194 -24.704 1.00 . A A . 285 THR O    1 1 
        3  1518 1 1 28 THR OG1  O  20.606 -40.603 -23.450 1.00 . A A . 285 THR OG1  1 1 
        3  1519 1 1 29 HIS C    C  20.499 -36.328 -26.830 1.00 . A A . 286 HIS C    1 1 
        3  1520 1 1 29 HIS CA   C  21.937 -36.363 -26.327 1.00 . A A . 286 HIS CA   1 1 
        3  1521 1 1 29 HIS CB   C  22.860 -35.679 -27.341 1.00 . A A . 286 HIS CB   1 1 
        3  1522 1 1 29 HIS CD2  C  23.527 -33.216 -26.709 1.00 . A A . 286 HIS CD2  1 1 
        3  1523 1 1 29 HIS CE1  C  21.759 -32.208 -27.452 1.00 . A A . 286 HIS CE1  1 1 
        3  1524 1 1 29 HIS CG   C  22.709 -34.184 -27.237 1.00 . A A . 286 HIS CG   1 1 
        3  1525 1 1 29 HIS H    H  23.170 -38.115 -26.557 1.00 . A A . 286 HIS H    1 1 
        3  1526 1 1 29 HIS HA   H  21.992 -35.838 -25.383 1.00 . A A . 286 HIS HA   1 1 
        3  1527 1 1 29 HIS HB2  H  23.887 -35.951 -27.135 1.00 . A A . 286 HIS HB2  1 1 
        3  1528 1 1 29 HIS HB3  H  22.599 -35.997 -28.339 1.00 . A A . 286 HIS HB3  1 1 
        3  1529 1 1 29 HIS HD1  H  20.811 -33.926 -28.142 1.00 . A A . 286 HIS HD1  1 1 
        3  1530 1 1 29 HIS HD2  H  24.491 -33.396 -26.254 1.00 . A A . 286 HIS HD2  1 1 
        3  1531 1 1 29 HIS HE1  H  21.041 -31.441 -27.705 1.00 . A A . 286 HIS HE1  1 1 
        3  1532 1 1 29 HIS N    N  22.364 -37.780 -26.111 1.00 . A A . 286 HIS N    1 1 
        3  1533 1 1 29 HIS ND1  N  21.588 -33.518 -27.706 1.00 . A A . 286 HIS ND1  1 1 
        3  1534 1 1 29 HIS NE2  N  22.925 -31.969 -26.845 1.00 . A A . 286 HIS NE2  1 1 
        3  1535 1 1 29 HIS O    O  20.123 -37.099 -27.720 1.00 . A A . 286 HIS O    1 1 
        3  1536 1 1 30 LEU C    C  18.027 -33.919 -27.241 1.00 . A A . 287 LEU C    1 1 
        3  1537 1 1 30 LEU CA   C  18.264 -35.328 -26.700 1.00 . A A . 287 LEU CA   1 1 
        3  1538 1 1 30 LEU CB   C  17.327 -35.603 -25.490 1.00 . A A . 287 LEU CB   1 1 
        3  1539 1 1 30 LEU CD1  C  15.739 -37.072 -26.832 1.00 . A A . 287 LEU CD1  1 1 
        3  1540 1 1 30 LEU CD2  C  17.660 -38.123 -25.599 1.00 . A A . 287 LEU CD2  1 1 
        3  1541 1 1 30 LEU CG   C  16.623 -36.987 -25.577 1.00 . A A . 287 LEU CG   1 1 
        3  1542 1 1 30 LEU H    H  20.039 -34.857 -25.575 1.00 . A A . 287 LEU H    1 1 
        3  1543 1 1 30 LEU HA   H  18.066 -36.046 -27.485 1.00 . A A . 287 LEU HA   1 1 
        3  1544 1 1 30 LEU HB2  H  17.914 -35.572 -24.584 1.00 . A A . 287 LEU HB2  1 1 
        3  1545 1 1 30 LEU HB3  H  16.572 -34.831 -25.441 1.00 . A A . 287 LEU HB3  1 1 
        3  1546 1 1 30 LEU HD11 H  15.196 -36.145 -26.950 1.00 . A A . 287 LEU HD11 1 1 
        3  1547 1 1 30 LEU HD12 H  15.039 -37.887 -26.725 1.00 . A A . 287 LEU HD12 1 1 
        3  1548 1 1 30 LEU HD13 H  16.358 -37.239 -27.700 1.00 . A A . 287 LEU HD13 1 1 
        3  1549 1 1 30 LEU HD21 H  17.166 -39.065 -25.418 1.00 . A A . 287 LEU HD21 1 1 
        3  1550 1 1 30 LEU HD22 H  18.396 -37.949 -24.830 1.00 . A A . 287 LEU HD22 1 1 
        3  1551 1 1 30 LEU HD23 H  18.146 -38.150 -26.564 1.00 . A A . 287 LEU HD23 1 1 
        3  1552 1 1 30 LEU HG   H  15.993 -37.106 -24.707 1.00 . A A . 287 LEU HG   1 1 
        3  1553 1 1 30 LEU N    N  19.694 -35.448 -26.276 1.00 . A A . 287 LEU N    1 1 
        3  1554 1 1 30 LEU O    O  18.872 -33.035 -27.076 1.00 . A A . 287 LEU O    1 1 
        3  1555 1 1 31 GLU C    C  15.936 -31.483 -27.375 1.00 . A A . 288 GLU C    1 1 
        3  1556 1 1 31 GLU CA   C  16.585 -32.352 -28.450 1.00 . A A . 288 GLU CA   1 1 
        3  1557 1 1 31 GLU CB   C  15.640 -32.490 -29.648 1.00 . A A . 288 GLU CB   1 1 
        3  1558 1 1 31 GLU CD   C  15.423 -33.391 -31.976 1.00 . A A . 288 GLU CD   1 1 
        3  1559 1 1 31 GLU CG   C  16.365 -33.207 -30.790 1.00 . A A . 288 GLU CG   1 1 
        3  1560 1 1 31 GLU H    H  16.256 -34.432 -27.991 1.00 . A A . 288 GLU H    1 1 
        3  1561 1 1 31 GLU HA   H  17.503 -31.883 -28.774 1.00 . A A . 288 GLU HA   1 1 
        3  1562 1 1 31 GLU HB2  H  14.769 -33.061 -29.357 1.00 . A A . 288 GLU HB2  1 1 
        3  1563 1 1 31 GLU HB3  H  15.333 -31.509 -29.979 1.00 . A A . 288 GLU HB3  1 1 
        3  1564 1 1 31 GLU HG2  H  17.218 -32.620 -31.098 1.00 . A A . 288 GLU HG2  1 1 
        3  1565 1 1 31 GLU HG3  H  16.700 -34.175 -30.449 1.00 . A A . 288 GLU HG3  1 1 
        3  1566 1 1 31 GLU N    N  16.899 -33.701 -27.882 1.00 . A A . 288 GLU N    1 1 
        3  1567 1 1 31 GLU O    O  15.322 -31.996 -26.434 1.00 . A A . 288 GLU O    1 1 
        3  1568 1 1 31 GLU OE1  O  15.837 -33.105 -33.087 1.00 . A A . 288 GLU OE1  1 1 
        3  1569 1 1 31 GLU OE2  O  14.300 -33.819 -31.757 1.00 . A A . 288 GLU OE2  1 1 
        3  1570 1 1 32 GLU C    C  13.942 -29.330 -26.581 1.00 . A A . 289 GLU C    1 1 
        3  1571 1 1 32 GLU CA   C  15.463 -29.241 -26.503 1.00 . A A . 289 GLU CA   1 1 
        3  1572 1 1 32 GLU CB   C  15.914 -27.807 -26.797 1.00 . A A . 289 GLU CB   1 1 
        3  1573 1 1 32 GLU CD   C  16.029 -25.476 -25.888 1.00 . A A . 289 GLU CD   1 1 
        3  1574 1 1 32 GLU CG   C  15.530 -26.894 -25.629 1.00 . A A . 289 GLU CG   1 1 
        3  1575 1 1 32 GLU H    H  16.557 -29.817 -28.267 1.00 . A A . 289 GLU H    1 1 
        3  1576 1 1 32 GLU HA   H  15.787 -29.523 -25.511 1.00 . A A . 289 GLU HA   1 1 
        3  1577 1 1 32 GLU HB2  H  16.987 -27.787 -26.930 1.00 . A A . 289 GLU HB2  1 1 
        3  1578 1 1 32 GLU HB3  H  15.433 -27.457 -27.697 1.00 . A A . 289 GLU HB3  1 1 
        3  1579 1 1 32 GLU HG2  H  14.455 -26.882 -25.524 1.00 . A A . 289 GLU HG2  1 1 
        3  1580 1 1 32 GLU HG3  H  15.975 -27.269 -24.719 1.00 . A A . 289 GLU HG3  1 1 
        3  1581 1 1 32 GLU N    N  16.062 -30.180 -27.503 1.00 . A A . 289 GLU N    1 1 
        3  1582 1 1 32 GLU O    O  13.387 -29.648 -27.636 1.00 . A A . 289 GLU O    1 1 
        3  1583 1 1 32 GLU OE1  O  17.074 -25.131 -25.361 1.00 . A A . 289 GLU OE1  1 1 
        3  1584 1 1 32 GLU OE2  O  15.359 -24.756 -26.609 1.00 . A A . 289 GLU OE2  1 1 
        3  1585 1 1 33 THR C    C  11.262 -30.412 -26.081 1.00 . A A . 290 THR C    1 1 
        3  1586 1 1 33 THR CA   C  11.763 -29.106 -25.450 1.00 . A A . 290 THR CA   1 1 
        3  1587 1 1 33 THR CB   C  11.171 -27.890 -26.180 1.00 . A A . 290 THR CB   1 1 
        3  1588 1 1 33 THR CG2  C  11.376 -26.633 -25.333 1.00 . A A . 290 THR CG2  1 1 
        3  1589 1 1 33 THR H    H  13.753 -28.806 -24.672 1.00 . A A . 290 THR H    1 1 
        3  1590 1 1 33 THR HA   H  11.444 -29.082 -24.417 1.00 . A A . 290 THR HA   1 1 
        3  1591 1 1 33 THR HB   H  10.114 -28.043 -26.337 1.00 . A A . 290 THR HB   1 1 
        3  1592 1 1 33 THR HG1  H  11.155 -27.448 -28.074 1.00 . A A . 290 THR HG1  1 1 
        3  1593 1 1 33 THR HG21 H  10.724 -26.670 -24.471 1.00 . A A . 290 THR HG21 1 1 
        3  1594 1 1 33 THR HG22 H  11.144 -25.759 -25.922 1.00 . A A . 290 THR HG22 1 1 
        3  1595 1 1 33 THR HG23 H  12.403 -26.585 -25.004 1.00 . A A . 290 THR HG23 1 1 
        3  1596 1 1 33 THR N    N  13.265 -29.054 -25.485 1.00 . A A . 290 THR N    1 1 
        3  1597 1 1 33 THR O    O  11.108 -31.374 -25.346 1.00 . A A . 290 THR O    1 1 
        3  1598 1 1 33 THR OXT  O  11.041 -30.436 -27.284 1.00 . A A . 290 THR OXT  1 1 
        3  1599 1 1 33 THR OG1  O  11.816 -27.723 -27.435 1.00 . A A . 290 THR OG1  1 1 
        4  1600 1 1  1 GLY C    C -11.660 -19.935   3.015 1.00 . A A . 258 GLY C    1 1 
        4  1601 1 1  1 GLY CA   C -12.881 -20.523   2.283 1.00 . A A . 258 GLY CA   1 1 
        4  1602 1 1  1 GLY H1   H -14.866 -20.079   2.721 1.00 . A A . 258 GLY H1   1 1 
        4  1603 1 1  1 GLY H2   H -14.220 -19.174   1.436 1.00 . A A . 258 GLY H2   1 1 
        4  1604 1 1  1 GLY H3   H -13.789 -18.809   3.038 1.00 . A A . 258 GLY H3   1 1 
        4  1605 1 1  1 GLY HA2  H -13.155 -21.464   2.738 1.00 . A A . 258 GLY HA2  1 1 
        4  1606 1 1  1 GLY HA3  H -12.629 -20.683   1.246 1.00 . A A . 258 GLY HA3  1 1 
        4  1607 1 1  1 GLY N    N -14.025 -19.575   2.377 1.00 . A A . 258 GLY N    1 1 
        4  1608 1 1  1 GLY O    O -10.704 -19.522   2.350 1.00 . A A . 258 GLY O    1 1 
        4  1609 1 1  2 PRO C    C  -9.189 -20.125   4.823 1.00 . A A . 259 PRO C    1 1 
        4  1610 1 1  2 PRO CA   C -10.471 -19.328   5.094 1.00 . A A . 259 PRO CA   1 1 
        4  1611 1 1  2 PRO CB   C -10.895 -19.434   6.563 1.00 . A A . 259 PRO CB   1 1 
        4  1612 1 1  2 PRO CD   C -12.779 -20.369   5.224 1.00 . A A . 259 PRO CD   1 1 
        4  1613 1 1  2 PRO CG   C -12.260 -20.124   6.643 1.00 . A A . 259 PRO CG   1 1 
        4  1614 1 1  2 PRO HA   H -10.328 -18.292   4.836 1.00 . A A . 259 PRO HA   1 1 
        4  1615 1 1  2 PRO HB2  H -10.166 -20.009   7.119 1.00 . A A . 259 PRO HB2  1 1 
        4  1616 1 1  2 PRO HB3  H -10.972 -18.445   6.988 1.00 . A A . 259 PRO HB3  1 1 
        4  1617 1 1  2 PRO HD2  H -12.963 -21.424   5.063 1.00 . A A . 259 PRO HD2  1 1 
        4  1618 1 1  2 PRO HD3  H -13.667 -19.790   5.035 1.00 . A A . 259 PRO HD3  1 1 
        4  1619 1 1  2 PRO HG2  H -12.159 -21.067   7.161 1.00 . A A . 259 PRO HG2  1 1 
        4  1620 1 1  2 PRO HG3  H -12.955 -19.491   7.174 1.00 . A A . 259 PRO HG3  1 1 
        4  1621 1 1  2 PRO N    N -11.650 -19.887   4.359 1.00 . A A . 259 PRO N    1 1 
        4  1622 1 1  2 PRO O    O  -8.091 -19.675   5.164 1.00 . A A . 259 PRO O    1 1 
        4  1623 1 1  3 ARG C    C  -7.218 -21.440   2.902 1.00 . A A . 260 ARG C    1 1 
        4  1624 1 1  3 ARG CA   C  -8.134 -22.149   3.936 1.00 . A A . 260 ARG CA   1 1 
        4  1625 1 1  3 ARG CB   C  -8.627 -23.547   3.474 1.00 . A A . 260 ARG CB   1 1 
        4  1626 1 1  3 ARG CD   C -10.829 -23.496   2.191 1.00 . A A . 260 ARG CD   1 1 
        4  1627 1 1  3 ARG CG   C  -9.296 -23.501   2.073 1.00 . A A . 260 ARG CG   1 1 
        4  1628 1 1  3 ARG CZ   C -12.726 -23.865   0.644 1.00 . A A . 260 ARG CZ   1 1 
        4  1629 1 1  3 ARG H    H -10.209 -21.619   3.994 1.00 . A A . 260 ARG H    1 1 
        4  1630 1 1  3 ARG HA   H  -7.571 -22.271   4.851 1.00 . A A . 260 ARG HA   1 1 
        4  1631 1 1  3 ARG HB2  H  -7.782 -24.216   3.437 1.00 . A A . 260 ARG HB2  1 1 
        4  1632 1 1  3 ARG HB3  H  -9.335 -23.919   4.204 1.00 . A A . 260 ARG HB3  1 1 
        4  1633 1 1  3 ARG HD2  H -11.147 -24.356   2.761 1.00 . A A . 260 ARG HD2  1 1 
        4  1634 1 1  3 ARG HD3  H -11.150 -22.597   2.693 1.00 . A A . 260 ARG HD3  1 1 
        4  1635 1 1  3 ARG HE   H -10.903 -23.320   0.045 1.00 . A A . 260 ARG HE   1 1 
        4  1636 1 1  3 ARG HG2  H  -8.986 -22.615   1.542 1.00 . A A . 260 ARG HG2  1 1 
        4  1637 1 1  3 ARG HG3  H  -8.992 -24.374   1.512 1.00 . A A . 260 ARG HG3  1 1 
        4  1638 1 1  3 ARG HH11 H -12.623 -23.654  -1.344 1.00 . A A . 260 ARG HH11 1 1 
        4  1639 1 1  3 ARG HH12 H -14.169 -24.125  -0.720 1.00 . A A . 260 ARG HH12 1 1 
        4  1640 1 1  3 ARG HH21 H -13.164 -24.157   2.587 1.00 . A A . 260 ARG HH21 1 1 
        4  1641 1 1  3 ARG HH22 H -14.472 -24.407   1.480 1.00 . A A . 260 ARG HH22 1 1 
        4  1642 1 1  3 ARG N    N  -9.317 -21.297   4.233 1.00 . A A . 260 ARG N    1 1 
        4  1643 1 1  3 ARG NE   N -11.454 -23.541   0.826 1.00 . A A . 260 ARG NE   1 1 
        4  1644 1 1  3 ARG NH1  N -13.210 -23.883  -0.568 1.00 . A A . 260 ARG NH1  1 1 
        4  1645 1 1  3 ARG NH2  N -13.516 -24.167   1.651 1.00 . A A . 260 ARG NH2  1 1 
        4  1646 1 1  3 ARG O    O  -7.007 -20.227   2.995 1.00 . A A . 260 ARG O    1 1 
        4  1647 1 1  4 LEU C    C  -5.878 -22.285  -0.382 1.00 . A A . 261 LEU C    1 1 
        4  1648 1 1  4 LEU CA   C  -5.731 -21.542   0.938 1.00 . A A . 261 LEU CA   1 1 
        4  1649 1 1  4 LEU CB   C  -4.254 -21.584   1.449 1.00 . A A . 261 LEU CB   1 1 
        4  1650 1 1  4 LEU CD1  C  -4.557 -24.019   2.231 1.00 . A A . 261 LEU CD1  1 1 
        4  1651 1 1  4 LEU CD2  C  -3.218 -23.528   0.151 1.00 . A A . 261 LEU CD2  1 1 
        4  1652 1 1  4 LEU CG   C  -3.624 -23.015   1.542 1.00 . A A . 261 LEU CG   1 1 
        4  1653 1 1  4 LEU H    H  -6.820 -23.125   1.910 1.00 . A A . 261 LEU H    1 1 
        4  1654 1 1  4 LEU HA   H  -6.019 -20.509   0.789 1.00 . A A . 261 LEU HA   1 1 
        4  1655 1 1  4 LEU HB2  H  -3.645 -20.995   0.784 1.00 . A A . 261 LEU HB2  1 1 
        4  1656 1 1  4 LEU HB3  H  -4.223 -21.135   2.432 1.00 . A A . 261 LEU HB3  1 1 
        4  1657 1 1  4 LEU HD11 H  -3.991 -24.873   2.567 1.00 . A A . 261 LEU HD11 1 1 
        4  1658 1 1  4 LEU HD12 H  -5.322 -24.340   1.532 1.00 . A A . 261 LEU HD12 1 1 
        4  1659 1 1  4 LEU HD13 H  -5.025 -23.530   3.078 1.00 . A A . 261 LEU HD13 1 1 
        4  1660 1 1  4 LEU HD21 H  -2.382 -24.206   0.253 1.00 . A A . 261 LEU HD21 1 1 
        4  1661 1 1  4 LEU HD22 H  -2.923 -22.697  -0.469 1.00 . A A . 261 LEU HD22 1 1 
        4  1662 1 1  4 LEU HD23 H  -4.048 -24.044  -0.312 1.00 . A A . 261 LEU HD23 1 1 
        4  1663 1 1  4 LEU HG   H  -2.729 -22.937   2.145 1.00 . A A . 261 LEU HG   1 1 
        4  1664 1 1  4 LEU N    N  -6.652 -22.160   1.948 1.00 . A A . 261 LEU N    1 1 
        4  1665 1 1  4 LEU O    O  -6.469 -23.368  -0.420 1.00 . A A . 261 LEU O    1 1 
        4  1666 1 1  5 ARG C    C  -4.036 -22.609  -3.346 1.00 . A A . 262 ARG C    1 1 
        4  1667 1 1  5 ARG CA   C  -5.441 -22.425  -2.785 1.00 . A A . 262 ARG CA   1 1 
        4  1668 1 1  5 ARG CB   C  -6.337 -21.634  -3.755 1.00 . A A . 262 ARG CB   1 1 
        4  1669 1 1  5 ARG CD   C  -8.643 -22.250  -4.661 1.00 . A A . 262 ARG CD   1 1 
        4  1670 1 1  5 ARG CG   C  -7.832 -21.887  -3.409 1.00 . A A . 262 ARG CG   1 1 
        4  1671 1 1  5 ARG CZ   C -10.896 -23.187  -5.096 1.00 . A A . 262 ARG CZ   1 1 
        4  1672 1 1  5 ARG H    H  -4.877 -20.874  -1.386 1.00 . A A . 262 ARG H    1 1 
        4  1673 1 1  5 ARG HA   H  -5.871 -23.407  -2.635 1.00 . A A . 262 ARG HA   1 1 
        4  1674 1 1  5 ARG HB2  H  -6.118 -20.578  -3.664 1.00 . A A . 262 ARG HB2  1 1 
        4  1675 1 1  5 ARG HB3  H  -6.133 -21.955  -4.766 1.00 . A A . 262 ARG HB3  1 1 
        4  1676 1 1  5 ARG HD2  H  -8.920 -21.349  -5.188 1.00 . A A . 262 ARG HD2  1 1 
        4  1677 1 1  5 ARG HD3  H  -8.045 -22.876  -5.309 1.00 . A A . 262 ARG HD3  1 1 
        4  1678 1 1  5 ARG HE   H  -9.943 -23.348  -3.340 1.00 . A A . 262 ARG HE   1 1 
        4  1679 1 1  5 ARG HG2  H  -7.917 -22.699  -2.698 1.00 . A A . 262 ARG HG2  1 1 
        4  1680 1 1  5 ARG HG3  H  -8.247 -20.992  -2.969 1.00 . A A . 262 ARG HG3  1 1 
        4  1681 1 1  5 ARG HH11 H -11.994 -24.176  -3.744 1.00 . A A . 262 ARG HH11 1 1 
        4  1682 1 1  5 ARG HH12 H -12.722 -23.983  -5.304 1.00 . A A . 262 ARG HH12 1 1 
        4  1683 1 1  5 ARG HH21 H -10.063 -22.253  -6.673 1.00 . A A . 262 ARG HH21 1 1 
        4  1684 1 1  5 ARG HH22 H -11.644 -22.908  -6.943 1.00 . A A . 262 ARG HH22 1 1 
        4  1685 1 1  5 ARG N    N  -5.346 -21.737  -1.457 1.00 . A A . 262 ARG N    1 1 
        4  1686 1 1  5 ARG NE   N  -9.882 -22.996  -4.257 1.00 . A A . 262 ARG NE   1 1 
        4  1687 1 1  5 ARG NH1  N -11.953 -23.832  -4.683 1.00 . A A . 262 ARG NH1  1 1 
        4  1688 1 1  5 ARG NH2  N -10.864 -22.747  -6.336 1.00 . A A . 262 ARG NH2  1 1 
        4  1689 1 1  5 ARG O    O  -3.051 -22.283  -2.682 1.00 . A A . 262 ARG O    1 1 
        4  1690 1 1  6 LYS C    C  -1.705 -22.162  -5.052 1.00 . A A . 263 LYS C    1 1 
        4  1691 1 1  6 LYS CA   C  -2.586 -23.407  -5.156 1.00 . A A . 263 LYS CA   1 1 
        4  1692 1 1  6 LYS CB   C  -2.766 -23.853  -6.619 1.00 . A A . 263 LYS CB   1 1 
        4  1693 1 1  6 LYS CD   C  -4.392 -23.345  -8.499 1.00 . A A . 263 LYS CD   1 1 
        4  1694 1 1  6 LYS CE   C  -5.745 -23.644  -7.842 1.00 . A A . 263 LYS CE   1 1 
        4  1695 1 1  6 LYS CG   C  -3.431 -22.741  -7.460 1.00 . A A . 263 LYS CG   1 1 
        4  1696 1 1  6 LYS H    H  -4.735 -23.401  -5.022 1.00 . A A . 263 LYS H    1 1 
        4  1697 1 1  6 LYS HA   H  -2.108 -24.207  -4.608 1.00 . A A . 263 LYS HA   1 1 
        4  1698 1 1  6 LYS HB2  H  -1.800 -24.083  -7.035 1.00 . A A . 263 LYS HB2  1 1 
        4  1699 1 1  6 LYS HB3  H  -3.380 -24.746  -6.638 1.00 . A A . 263 LYS HB3  1 1 
        4  1700 1 1  6 LYS HD2  H  -4.535 -22.641  -9.305 1.00 . A A . 263 LYS HD2  1 1 
        4  1701 1 1  6 LYS HD3  H  -3.975 -24.261  -8.889 1.00 . A A . 263 LYS HD3  1 1 
        4  1702 1 1  6 LYS HE2  H  -5.585 -24.127  -6.886 1.00 . A A . 263 LYS HE2  1 1 
        4  1703 1 1  6 LYS HE3  H  -6.284 -22.718  -7.690 1.00 . A A . 263 LYS HE3  1 1 
        4  1704 1 1  6 LYS HG2  H  -3.980 -22.069  -6.814 1.00 . A A . 263 LYS HG2  1 1 
        4  1705 1 1  6 LYS HG3  H  -2.663 -22.187  -7.976 1.00 . A A . 263 LYS HG3  1 1 
        4  1706 1 1  6 LYS HZ1  H  -6.222 -24.437  -9.710 1.00 . A A . 263 LYS HZ1  1 1 
        4  1707 1 1  6 LYS HZ2  H  -7.548 -24.295  -8.659 1.00 . A A . 263 LYS HZ2  1 1 
        4  1708 1 1  6 LYS HZ3  H  -6.407 -25.531  -8.427 1.00 . A A . 263 LYS HZ3  1 1 
        4  1709 1 1  6 LYS N    N  -3.926 -23.148  -4.537 1.00 . A A . 263 LYS N    1 1 
        4  1710 1 1  6 LYS NZ   N  -6.540 -24.545  -8.726 1.00 . A A . 263 LYS NZ   1 1 
        4  1711 1 1  6 LYS O    O  -2.208 -21.044  -4.888 1.00 . A A . 263 LYS O    1 1 
        4  1712 1 1  7 GLY C    C   1.486 -21.447  -3.808 1.00 . A A . 264 GLY C    1 1 
        4  1713 1 1  7 GLY CA   C   0.543 -21.206  -4.992 1.00 . A A . 264 GLY CA   1 1 
        4  1714 1 1  7 GLY H    H  -0.060 -23.251  -5.225 1.00 . A A . 264 GLY H    1 1 
        4  1715 1 1  7 GLY HA2  H   1.117 -21.118  -5.903 1.00 . A A . 264 GLY HA2  1 1 
        4  1716 1 1  7 GLY HA3  H  -0.012 -20.294  -4.825 1.00 . A A . 264 GLY HA3  1 1 
        4  1717 1 1  7 GLY N    N  -0.410 -22.348  -5.114 1.00 . A A . 264 GLY N    1 1 
        4  1718 1 1  7 GLY O    O   2.043 -20.493  -3.254 1.00 . A A . 264 GLY O    1 1 
        4  1719 1 1  8 ARG C    C   3.993 -22.533  -2.592 1.00 . A A . 265 ARG C    1 1 
        4  1720 1 1  8 ARG CA   C   2.583 -23.003  -2.261 1.00 . A A . 265 ARG CA   1 1 
        4  1721 1 1  8 ARG CB   C   2.601 -24.507  -1.995 1.00 . A A . 265 ARG CB   1 1 
        4  1722 1 1  8 ARG CD   C   1.288 -26.430  -1.119 1.00 . A A . 265 ARG CD   1 1 
        4  1723 1 1  8 ARG CG   C   1.262 -24.930  -1.399 1.00 . A A . 265 ARG CG   1 1 
        4  1724 1 1  8 ARG CZ   C  -0.322 -28.105  -0.281 1.00 . A A . 265 ARG CZ   1 1 
        4  1725 1 1  8 ARG H    H   1.214 -23.431  -3.871 1.00 . A A . 265 ARG H    1 1 
        4  1726 1 1  8 ARG HA   H   2.232 -22.487  -1.379 1.00 . A A . 265 ARG HA   1 1 
        4  1727 1 1  8 ARG HB2  H   2.767 -25.035  -2.923 1.00 . A A . 265 ARG HB2  1 1 
        4  1728 1 1  8 ARG HB3  H   3.393 -24.741  -1.299 1.00 . A A . 265 ARG HB3  1 1 
        4  1729 1 1  8 ARG HD2  H   1.357 -26.967  -2.054 1.00 . A A . 265 ARG HD2  1 1 
        4  1730 1 1  8 ARG HD3  H   2.146 -26.665  -0.507 1.00 . A A . 265 ARG HD3  1 1 
        4  1731 1 1  8 ARG HE   H  -0.531 -26.140  -0.016 1.00 . A A . 265 ARG HE   1 1 
        4  1732 1 1  8 ARG HG2  H   1.091 -24.393  -0.477 1.00 . A A . 265 ARG HG2  1 1 
        4  1733 1 1  8 ARG HG3  H   0.470 -24.710  -2.098 1.00 . A A . 265 ARG HG3  1 1 
        4  1734 1 1  8 ARG HH11 H  -1.982 -27.657   0.741 1.00 . A A . 265 ARG HH11 1 1 
        4  1735 1 1  8 ARG HH12 H  -1.709 -29.344   0.459 1.00 . A A . 265 ARG HH12 1 1 
        4  1736 1 1  8 ARG HH21 H   1.248 -28.881  -1.275 1.00 . A A . 265 ARG HH21 1 1 
        4  1737 1 1  8 ARG HH22 H   0.103 -30.031  -0.672 1.00 . A A . 265 ARG HH22 1 1 
        4  1738 1 1  8 ARG N    N   1.676 -22.695  -3.409 1.00 . A A . 265 ARG N    1 1 
        4  1739 1 1  8 ARG NE   N   0.037 -26.836  -0.405 1.00 . A A . 265 ARG NE   1 1 
        4  1740 1 1  8 ARG NH1  N  -1.423 -28.391   0.355 1.00 . A A . 265 ARG NH1  1 1 
        4  1741 1 1  8 ARG NH2  N   0.401 -29.084  -0.783 1.00 . A A . 265 ARG NH2  1 1 
        4  1742 1 1  8 ARG O    O   4.251 -22.057  -3.703 1.00 . A A . 265 ARG O    1 1 
        4  1743 1 1  9 MET C    C   6.927 -23.049  -3.007 1.00 . A A . 266 MET C    1 1 
        4  1744 1 1  9 MET CA   C   6.314 -22.220  -1.887 1.00 . A A . 266 MET CA   1 1 
        4  1745 1 1  9 MET CB   C   7.154 -22.388  -0.611 1.00 . A A . 266 MET CB   1 1 
        4  1746 1 1  9 MET CE   C   9.242 -21.770   1.724 1.00 . A A . 266 MET CE   1 1 
        4  1747 1 1  9 MET CG   C   6.988 -21.168   0.325 1.00 . A A . 266 MET CG   1 1 
        4  1748 1 1  9 MET H    H   4.651 -23.038  -0.784 1.00 . A A . 266 MET H    1 1 
        4  1749 1 1  9 MET HA   H   6.315 -21.180  -2.182 1.00 . A A . 266 MET HA   1 1 
        4  1750 1 1  9 MET HB2  H   6.836 -23.283  -0.092 1.00 . A A . 266 MET HB2  1 1 
        4  1751 1 1  9 MET HB3  H   8.194 -22.489  -0.885 1.00 . A A . 266 MET HB3  1 1 
        4  1752 1 1  9 MET HE1  H  10.319 -21.811   1.635 1.00 . A A . 266 MET HE1  1 1 
        4  1753 1 1  9 MET HE2  H   8.822 -22.708   1.404 1.00 . A A . 266 MET HE2  1 1 
        4  1754 1 1  9 MET HE3  H   8.967 -21.586   2.754 1.00 . A A . 266 MET HE3  1 1 
        4  1755 1 1  9 MET HG2  H   6.355 -20.422  -0.136 1.00 . A A . 266 MET HG2  1 1 
        4  1756 1 1  9 MET HG3  H   6.535 -21.494   1.247 1.00 . A A . 266 MET HG3  1 1 
        4  1757 1 1  9 MET N    N   4.903 -22.657  -1.652 1.00 . A A . 266 MET N    1 1 
        4  1758 1 1  9 MET O    O   6.686 -24.256  -3.111 1.00 . A A . 266 MET O    1 1 
        4  1759 1 1  9 MET SD   S   8.605 -20.432   0.686 1.00 . A A . 266 MET SD   1 1 
        4  1760 1 1 10 MET C    C   9.894 -22.800  -4.894 1.00 . A A . 267 MET C    1 1 
        4  1761 1 1 10 MET CA   C   8.391 -23.121  -4.970 1.00 . A A . 267 MET CA   1 1 
        4  1762 1 1 10 MET CB   C   7.782 -22.665  -6.312 1.00 . A A . 267 MET CB   1 1 
        4  1763 1 1 10 MET CE   C   5.519 -20.516  -7.360 1.00 . A A . 267 MET CE   1 1 
        4  1764 1 1 10 MET CG   C   6.269 -22.909  -6.323 1.00 . A A . 267 MET CG   1 1 
        4  1765 1 1 10 MET H    H   7.880 -21.457  -3.699 1.00 . A A . 267 MET H    1 1 
        4  1766 1 1 10 MET HA   H   8.250 -24.187  -4.853 1.00 . A A . 267 MET HA   1 1 
        4  1767 1 1 10 MET HB2  H   7.976 -21.615  -6.453 1.00 . A A . 267 MET HB2  1 1 
        4  1768 1 1 10 MET HB3  H   8.238 -23.223  -7.117 1.00 . A A . 267 MET HB3  1 1 
        4  1769 1 1 10 MET HE1  H   6.341 -20.312  -6.688 1.00 . A A . 267 MET HE1  1 1 
        4  1770 1 1 10 MET HE2  H   4.588 -20.310  -6.858 1.00 . A A . 267 MET HE2  1 1 
        4  1771 1 1 10 MET HE3  H   5.599 -19.890  -8.238 1.00 . A A . 267 MET HE3  1 1 
        4  1772 1 1 10 MET HG2  H   6.073 -23.969  -6.258 1.00 . A A . 267 MET HG2  1 1 
        4  1773 1 1 10 MET HG3  H   5.818 -22.405  -5.479 1.00 . A A . 267 MET HG3  1 1 
        4  1774 1 1 10 MET N    N   7.718 -22.412  -3.835 1.00 . A A . 267 MET N    1 1 
        4  1775 1 1 10 MET O    O  10.407 -22.551  -3.797 1.00 . A A . 267 MET O    1 1 
        4  1776 1 1 10 MET SD   S   5.566 -22.256  -7.857 1.00 . A A . 267 MET SD   1 1 
        4  1777 1 1 11 ASP C    C  12.226 -20.992  -5.593 1.00 . A A . 268 ASP C    1 1 
        4  1778 1 1 11 ASP CA   C  12.068 -22.463  -5.979 1.00 . A A . 268 ASP CA   1 1 
        4  1779 1 1 11 ASP CB   C  12.708 -22.724  -7.350 1.00 . A A . 268 ASP CB   1 1 
        4  1780 1 1 11 ASP CG   C  12.383 -24.137  -7.822 1.00 . A A . 268 ASP CG   1 1 
        4  1781 1 1 11 ASP H    H  10.171 -22.979  -6.867 1.00 . A A . 268 ASP H    1 1 
        4  1782 1 1 11 ASP HA   H  12.551 -23.080  -5.233 1.00 . A A . 268 ASP HA   1 1 
        4  1783 1 1 11 ASP HB2  H  12.326 -22.009  -8.065 1.00 . A A . 268 ASP HB2  1 1 
        4  1784 1 1 11 ASP HB3  H  13.779 -22.611  -7.272 1.00 . A A . 268 ASP HB3  1 1 
        4  1785 1 1 11 ASP N    N  10.607 -22.787  -6.011 1.00 . A A . 268 ASP N    1 1 
        4  1786 1 1 11 ASP O    O  12.326 -20.112  -6.459 1.00 . A A . 268 ASP O    1 1 
        4  1787 1 1 11 ASP OD1  O  11.249 -24.364  -8.215 1.00 . A A . 268 ASP OD1  1 1 
        4  1788 1 1 11 ASP OD2  O  13.271 -24.972  -7.786 1.00 . A A . 268 ASP OD2  1 1 
        4  1789 1 1 12 VAL C    C  13.792 -19.075  -3.328 1.00 . A A . 269 VAL C    1 1 
        4  1790 1 1 12 VAL CA   C  12.365 -19.300  -3.830 1.00 . A A . 269 VAL CA   1 1 
        4  1791 1 1 12 VAL CB   C  11.334 -19.010  -2.720 1.00 . A A . 269 VAL CB   1 1 
        4  1792 1 1 12 VAL CG1  C   9.919 -19.228  -3.266 1.00 . A A . 269 VAL CG1  1 1 
        4  1793 1 1 12 VAL CG2  C  11.550 -19.944  -1.523 1.00 . A A . 269 VAL CG2  1 1 
        4  1794 1 1 12 VAL H    H  12.137 -21.434  -3.657 1.00 . A A . 269 VAL H    1 1 
        4  1795 1 1 12 VAL HA   H  12.182 -18.634  -4.663 1.00 . A A . 269 VAL HA   1 1 
        4  1796 1 1 12 VAL HB   H  11.436 -17.982  -2.400 1.00 . A A . 269 VAL HB   1 1 
        4  1797 1 1 12 VAL HG11 H   9.813 -18.716  -4.210 1.00 . A A . 269 VAL HG11 1 1 
        4  1798 1 1 12 VAL HG12 H   9.197 -18.840  -2.561 1.00 . A A . 269 VAL HG12 1 1 
        4  1799 1 1 12 VAL HG13 H   9.749 -20.287  -3.410 1.00 . A A . 269 VAL HG13 1 1 
        4  1800 1 1 12 VAL HG21 H  10.714 -19.858  -0.844 1.00 . A A . 269 VAL HG21 1 1 
        4  1801 1 1 12 VAL HG22 H  12.456 -19.663  -1.010 1.00 . A A . 269 VAL HG22 1 1 
        4  1802 1 1 12 VAL HG23 H  11.631 -20.963  -1.867 1.00 . A A . 269 VAL HG23 1 1 
        4  1803 1 1 12 VAL N    N  12.231 -20.710  -4.308 1.00 . A A . 269 VAL N    1 1 
        4  1804 1 1 12 VAL O    O  14.416 -18.057  -3.644 1.00 . A A . 269 VAL O    1 1 
        4  1805 1 1 13 LYS C    C  16.736 -20.245  -3.131 1.00 . A A . 270 LYS C    1 1 
        4  1806 1 1 13 LYS CA   C  15.717 -19.882  -2.039 1.00 . A A . 270 LYS CA   1 1 
        4  1807 1 1 13 LYS CB   C  15.921 -20.811  -0.838 1.00 . A A . 270 LYS CB   1 1 
        4  1808 1 1 13 LYS CD   C  15.344 -21.173   1.566 1.00 . A A . 270 LYS CD   1 1 
        4  1809 1 1 13 LYS CE   C  14.369 -20.805   2.688 1.00 . A A . 270 LYS CE   1 1 
        4  1810 1 1 13 LYS CG   C  14.968 -20.414   0.292 1.00 . A A . 270 LYS CG   1 1 
        4  1811 1 1 13 LYS H    H  13.786 -20.809  -2.348 1.00 . A A . 270 LYS H    1 1 
        4  1812 1 1 13 LYS HA   H  15.883 -18.860  -1.729 1.00 . A A . 270 LYS HA   1 1 
        4  1813 1 1 13 LYS HB2  H  15.720 -21.830  -1.134 1.00 . A A . 270 LYS HB2  1 1 
        4  1814 1 1 13 LYS HB3  H  16.940 -20.731  -0.490 1.00 . A A . 270 LYS HB3  1 1 
        4  1815 1 1 13 LYS HD2  H  15.294 -22.235   1.380 1.00 . A A . 270 LYS HD2  1 1 
        4  1816 1 1 13 LYS HD3  H  16.347 -20.904   1.863 1.00 . A A . 270 LYS HD3  1 1 
        4  1817 1 1 13 LYS HE2  H  14.777 -21.121   3.637 1.00 . A A . 270 LYS HE2  1 1 
        4  1818 1 1 13 LYS HE3  H  14.216 -19.735   2.699 1.00 . A A . 270 LYS HE3  1 1 
        4  1819 1 1 13 LYS HG2  H  15.041 -19.350   0.469 1.00 . A A . 270 LYS HG2  1 1 
        4  1820 1 1 13 LYS HG3  H  13.957 -20.665   0.013 1.00 . A A . 270 LYS HG3  1 1 
        4  1821 1 1 13 LYS HZ1  H  12.434 -21.317   3.262 1.00 . A A . 270 LYS HZ1  1 1 
        4  1822 1 1 13 LYS HZ2  H  13.227 -22.512   2.352 1.00 . A A . 270 LYS HZ2  1 1 
        4  1823 1 1 13 LYS HZ3  H  12.629 -21.118   1.589 1.00 . A A . 270 LYS HZ3  1 1 
        4  1824 1 1 13 LYS N    N  14.316 -20.011  -2.567 1.00 . A A . 270 LYS N    1 1 
        4  1825 1 1 13 LYS NZ   N  13.067 -21.490   2.455 1.00 . A A . 270 LYS NZ   1 1 
        4  1826 1 1 13 LYS O    O  17.943 -20.075  -2.932 1.00 . A A . 270 LYS O    1 1 
        4  1827 1 1 14 LYS C    C  17.734 -19.874  -6.060 1.00 . A A . 271 LYS C    1 1 
        4  1828 1 1 14 LYS CA   C  17.212 -21.127  -5.371 1.00 . A A . 271 LYS CA   1 1 
        4  1829 1 1 14 LYS CB   C  16.473 -21.994  -6.397 1.00 . A A . 271 LYS CB   1 1 
        4  1830 1 1 14 LYS CD   C  17.729 -24.162  -6.146 1.00 . A A . 271 LYS CD   1 1 
        4  1831 1 1 14 LYS CE   C  17.864 -24.536  -7.626 1.00 . A A . 271 LYS CE   1 1 
        4  1832 1 1 14 LYS CG   C  16.390 -23.449  -5.908 1.00 . A A . 271 LYS CG   1 1 
        4  1833 1 1 14 LYS H    H  15.319 -20.867  -4.388 1.00 . A A . 271 LYS H    1 1 
        4  1834 1 1 14 LYS HA   H  18.045 -21.681  -4.961 1.00 . A A . 271 LYS HA   1 1 
        4  1835 1 1 14 LYS HB2  H  15.474 -21.607  -6.535 1.00 . A A . 271 LYS HB2  1 1 
        4  1836 1 1 14 LYS HB3  H  17.000 -21.961  -7.338 1.00 . A A . 271 LYS HB3  1 1 
        4  1837 1 1 14 LYS HD2  H  18.542 -23.507  -5.865 1.00 . A A . 271 LYS HD2  1 1 
        4  1838 1 1 14 LYS HD3  H  17.768 -25.059  -5.547 1.00 . A A . 271 LYS HD3  1 1 
        4  1839 1 1 14 LYS HE2  H  17.053 -25.193  -7.906 1.00 . A A . 271 LYS HE2  1 1 
        4  1840 1 1 14 LYS HE3  H  17.829 -23.643  -8.231 1.00 . A A . 271 LYS HE3  1 1 
        4  1841 1 1 14 LYS HG2  H  16.161 -23.460  -4.852 1.00 . A A . 271 LYS HG2  1 1 
        4  1842 1 1 14 LYS HG3  H  15.609 -23.964  -6.449 1.00 . A A . 271 LYS HG3  1 1 
        4  1843 1 1 14 LYS HZ1  H  19.076 -25.889  -8.644 1.00 . A A . 271 LYS HZ1  1 1 
        4  1844 1 1 14 LYS HZ2  H  19.421 -25.761  -6.985 1.00 . A A . 271 LYS HZ2  1 1 
        4  1845 1 1 14 LYS HZ3  H  19.901 -24.531  -8.054 1.00 . A A . 271 LYS HZ3  1 1 
        4  1846 1 1 14 LYS N    N  16.282 -20.743  -4.267 1.00 . A A . 271 LYS N    1 1 
        4  1847 1 1 14 LYS NZ   N  19.164 -25.232  -7.844 1.00 . A A . 271 LYS NZ   1 1 
        4  1848 1 1 14 LYS O    O  17.166 -18.788  -5.909 1.00 . A A . 271 LYS O    1 1 
        4  1849 1 1 15 CYS C    C  18.365 -18.355  -8.597 1.00 . A A . 272 CYS C    1 1 
        4  1850 1 1 15 CYS CA   C  19.373 -18.852  -7.561 1.00 . A A . 272 CYS CA   1 1 
        4  1851 1 1 15 CYS CB   C  20.669 -19.271  -8.266 1.00 . A A . 272 CYS CB   1 1 
        4  1852 1 1 15 CYS H    H  19.202 -20.897  -6.923 1.00 . A A . 272 CYS H    1 1 
        4  1853 1 1 15 CYS HA   H  19.587 -18.058  -6.861 1.00 . A A . 272 CYS HA   1 1 
        4  1854 1 1 15 CYS HB2  H  21.124 -20.087  -7.724 1.00 . A A . 272 CYS HB2  1 1 
        4  1855 1 1 15 CYS HB3  H  20.448 -19.593  -9.277 1.00 . A A . 272 CYS HB3  1 1 
        4  1856 1 1 15 CYS HG   H  22.262 -17.882  -9.164 1.00 . A A . 272 CYS HG   1 1 
        4  1857 1 1 15 CYS N    N  18.793 -20.015  -6.823 1.00 . A A . 272 CYS N    1 1 
        4  1858 1 1 15 CYS O    O  18.389 -17.178  -8.978 1.00 . A A . 272 CYS O    1 1 
        4  1859 1 1 15 CYS SG   S  21.813 -17.870  -8.315 1.00 . A A . 272 CYS SG   1 1 
        4  1860 1 1 16 GLY C    C  17.105 -18.985 -11.470 1.00 . A A . 273 GLY C    1 1 
        4  1861 1 1 16 GLY CA   C  16.484 -18.817 -10.094 1.00 . A A . 273 GLY CA   1 1 
        4  1862 1 1 16 GLY H    H  17.509 -20.155  -8.748 1.00 . A A . 273 GLY H    1 1 
        4  1863 1 1 16 GLY HA2  H  15.607 -19.445 -10.009 1.00 . A A . 273 GLY HA2  1 1 
        4  1864 1 1 16 GLY HA3  H  16.209 -17.786  -9.945 1.00 . A A . 273 GLY HA3  1 1 
        4  1865 1 1 16 GLY N    N  17.491 -19.225  -9.069 1.00 . A A . 273 GLY N    1 1 
        4  1866 1 1 16 GLY O    O  17.403 -18.005 -12.159 1.00 . A A . 273 GLY O    1 1 
        4  1867 1 1 17 ILE C    C  17.106 -19.848 -14.293 1.00 . A A . 274 ILE C    1 1 
        4  1868 1 1 17 ILE CA   C  17.938 -20.513 -13.198 1.00 . A A . 274 ILE CA   1 1 
        4  1869 1 1 17 ILE CB   C  18.001 -22.037 -13.439 1.00 . A A . 274 ILE CB   1 1 
        4  1870 1 1 17 ILE CD1  C  20.112 -22.344 -11.968 1.00 . A A . 274 ILE CD1  1 1 
        4  1871 1 1 17 ILE CG1  C  18.648 -22.772 -12.224 1.00 . A A . 274 ILE CG1  1 1 
        4  1872 1 1 17 ILE CG2  C  18.791 -22.333 -14.723 1.00 . A A . 274 ILE CG2  1 1 
        4  1873 1 1 17 ILE H    H  17.067 -20.953 -11.277 1.00 . A A . 274 ILE H    1 1 
        4  1874 1 1 17 ILE HA   H  18.939 -20.107 -13.219 1.00 . A A . 274 ILE HA   1 1 
        4  1875 1 1 17 ILE HB   H  16.990 -22.404 -13.568 1.00 . A A . 274 ILE HB   1 1 
        4  1876 1 1 17 ILE HD11 H  20.527 -21.887 -12.854 1.00 . A A . 274 ILE HD11 1 1 
        4  1877 1 1 17 ILE HD12 H  20.698 -23.214 -11.708 1.00 . A A . 274 ILE HD12 1 1 
        4  1878 1 1 17 ILE HD13 H  20.142 -21.638 -11.151 1.00 . A A . 274 ILE HD13 1 1 
        4  1879 1 1 17 ILE HG12 H  18.069 -22.553 -11.340 1.00 . A A . 274 ILE HG12 1 1 
        4  1880 1 1 17 ILE HG13 H  18.618 -23.837 -12.404 1.00 . A A . 274 ILE HG13 1 1 
        4  1881 1 1 17 ILE HG21 H  19.048 -23.382 -14.753 1.00 . A A . 274 ILE HG21 1 1 
        4  1882 1 1 17 ILE HG22 H  19.694 -21.740 -14.730 1.00 . A A . 274 ILE HG22 1 1 
        4  1883 1 1 17 ILE HG23 H  18.188 -22.083 -15.583 1.00 . A A . 274 ILE HG23 1 1 
        4  1884 1 1 17 ILE N    N  17.316 -20.215 -11.868 1.00 . A A . 274 ILE N    1 1 
        4  1885 1 1 17 ILE O    O  15.875 -19.797 -14.203 1.00 . A A . 274 ILE O    1 1 
        4  1886 1 1 18 GLN C    C  17.182 -19.483 -17.708 1.00 . A A . 275 GLN C    1 1 
        4  1887 1 1 18 GLN CA   C  17.028 -18.661 -16.432 1.00 . A A . 275 GLN CA   1 1 
        4  1888 1 1 18 GLN CB   C  17.591 -17.256 -16.648 1.00 . A A . 275 GLN CB   1 1 
        4  1889 1 1 18 GLN CD   C  17.908 -15.013 -15.587 1.00 . A A . 275 GLN CD   1 1 
        4  1890 1 1 18 GLN CG   C  17.281 -16.392 -15.425 1.00 . A A . 275 GLN CG   1 1 
        4  1891 1 1 18 GLN H    H  18.734 -19.399 -15.343 1.00 . A A . 275 GLN H    1 1 
        4  1892 1 1 18 GLN HA   H  15.980 -18.591 -16.180 1.00 . A A . 275 GLN HA   1 1 
        4  1893 1 1 18 GLN HB2  H  18.661 -17.314 -16.788 1.00 . A A . 275 GLN HB2  1 1 
        4  1894 1 1 18 GLN HB3  H  17.136 -16.815 -17.522 1.00 . A A . 275 GLN HB3  1 1 
        4  1895 1 1 18 GLN HE21 H  18.547 -14.923 -13.708 1.00 . A A . 275 GLN HE21 1 1 
        4  1896 1 1 18 GLN HE22 H  18.910 -13.568 -14.664 1.00 . A A . 275 GLN HE22 1 1 
        4  1897 1 1 18 GLN HG2  H  16.210 -16.290 -15.321 1.00 . A A . 275 GLN HG2  1 1 
        4  1898 1 1 18 GLN HG3  H  17.683 -16.865 -14.541 1.00 . A A . 275 GLN HG3  1 1 
        4  1899 1 1 18 GLN N    N  17.757 -19.338 -15.315 1.00 . A A . 275 GLN N    1 1 
        4  1900 1 1 18 GLN NE2  N  18.505 -14.455 -14.569 1.00 . A A . 275 GLN NE2  1 1 
        4  1901 1 1 18 GLN O    O  17.881 -20.502 -17.717 1.00 . A A . 275 GLN O    1 1 
        4  1902 1 1 18 GLN OE1  O  17.853 -14.427 -16.667 1.00 . A A . 275 GLN OE1  1 1 
        4  1903 1 1 19 ASP C    C  17.259 -18.895 -21.133 1.00 . A A . 276 ASP C    1 1 
        4  1904 1 1 19 ASP CA   C  16.628 -19.806 -20.071 1.00 . A A . 276 ASP CA   1 1 
        4  1905 1 1 19 ASP CB   C  15.225 -20.260 -20.500 1.00 . A A . 276 ASP CB   1 1 
        4  1906 1 1 19 ASP CG   C  14.598 -21.113 -19.403 1.00 . A A . 276 ASP CG   1 1 
        4  1907 1 1 19 ASP H    H  15.994 -18.250 -18.721 1.00 . A A . 276 ASP H    1 1 
        4  1908 1 1 19 ASP HA   H  17.256 -20.675 -19.936 1.00 . A A . 276 ASP HA   1 1 
        4  1909 1 1 19 ASP HB2  H  14.607 -19.393 -20.679 1.00 . A A . 276 ASP HB2  1 1 
        4  1910 1 1 19 ASP HB3  H  15.299 -20.842 -21.407 1.00 . A A . 276 ASP HB3  1 1 
        4  1911 1 1 19 ASP N    N  16.540 -19.062 -18.775 1.00 . A A . 276 ASP N    1 1 
        4  1912 1 1 19 ASP O    O  16.739 -18.750 -22.248 1.00 . A A . 276 ASP O    1 1 
        4  1913 1 1 19 ASP OD1  O  15.269 -22.010 -18.920 1.00 . A A . 276 ASP OD1  1 1 
        4  1914 1 1 19 ASP OD2  O  13.454 -20.857 -19.062 1.00 . A A . 276 ASP OD2  1 1 
        4  1915 1 1 20 THR C    C  19.890 -18.213 -22.752 1.00 . A A . 277 THR C    1 1 
        4  1916 1 1 20 THR CA   C  19.072 -17.376 -21.768 1.00 . A A . 277 THR CA   1 1 
        4  1917 1 1 20 THR CB   C  19.984 -16.406 -21.015 1.00 . A A . 277 THR CB   1 1 
        4  1918 1 1 20 THR CG2  C  20.343 -15.218 -21.914 1.00 . A A . 277 THR CG2  1 1 
        4  1919 1 1 20 THR H    H  18.759 -18.424 -19.912 1.00 . A A . 277 THR H    1 1 
        4  1920 1 1 20 THR HA   H  18.334 -16.816 -22.314 1.00 . A A . 277 THR HA   1 1 
        4  1921 1 1 20 THR HB   H  20.881 -16.918 -20.734 1.00 . A A . 277 THR HB   1 1 
        4  1922 1 1 20 THR HG1  H  19.984 -15.749 -19.184 1.00 . A A . 277 THR HG1  1 1 
        4  1923 1 1 20 THR HG21 H  20.619 -15.577 -22.894 1.00 . A A . 277 THR HG21 1 1 
        4  1924 1 1 20 THR HG22 H  21.173 -14.677 -21.482 1.00 . A A . 277 THR HG22 1 1 
        4  1925 1 1 20 THR HG23 H  19.491 -14.559 -21.998 1.00 . A A . 277 THR HG23 1 1 
        4  1926 1 1 20 THR N    N  18.376 -18.283 -20.802 1.00 . A A . 277 THR N    1 1 
        4  1927 1 1 20 THR O    O  19.601 -18.224 -23.953 1.00 . A A . 277 THR O    1 1 
        4  1928 1 1 20 THR OG1  O  19.318 -15.935 -19.850 1.00 . A A . 277 THR OG1  1 1 
        4  1929 1 1 21 ASN C    C  21.824 -21.177 -22.612 1.00 . A A . 278 ASN C    1 1 
        4  1930 1 1 21 ASN CA   C  21.755 -19.750 -23.172 1.00 . A A . 278 ASN CA   1 1 
        4  1931 1 1 21 ASN CB   C  23.161 -19.137 -23.287 1.00 . A A . 278 ASN CB   1 1 
        4  1932 1 1 21 ASN CG   C  23.104 -17.816 -24.051 1.00 . A A . 278 ASN CG   1 1 
        4  1933 1 1 21 ASN H    H  21.103 -18.871 -21.314 1.00 . A A . 278 ASN H    1 1 
        4  1934 1 1 21 ASN HA   H  21.302 -19.783 -24.154 1.00 . A A . 278 ASN HA   1 1 
        4  1935 1 1 21 ASN HB2  H  23.554 -18.959 -22.297 1.00 . A A . 278 ASN HB2  1 1 
        4  1936 1 1 21 ASN HB3  H  23.809 -19.825 -23.809 1.00 . A A . 278 ASN HB3  1 1 
        4  1937 1 1 21 ASN HD21 H  24.564 -16.978 -22.999 1.00 . A A . 278 ASN HD21 1 1 
        4  1938 1 1 21 ASN HD22 H  23.891 -16.000 -24.212 1.00 . A A . 278 ASN HD22 1 1 
        4  1939 1 1 21 ASN N    N  20.904 -18.907 -22.273 1.00 . A A . 278 ASN N    1 1 
        4  1940 1 1 21 ASN ND2  N  23.920 -16.851 -23.727 1.00 . A A . 278 ASN ND2  1 1 
        4  1941 1 1 21 ASN O    O  22.907 -21.771 -22.498 1.00 . A A . 278 ASN O    1 1 
        4  1942 1 1 21 ASN OD1  O  22.298 -17.658 -24.971 1.00 . A A . 278 ASN OD1  1 1 
        4  1943 1 1 22 SER C    C  21.240 -24.101 -22.710 1.00 . A A . 279 SER C    1 1 
        4  1944 1 1 22 SER CA   C  20.653 -23.123 -21.697 1.00 . A A . 279 SER CA   1 1 
        4  1945 1 1 22 SER CB   C  19.214 -23.526 -21.373 1.00 . A A . 279 SER CB   1 1 
        4  1946 1 1 22 SER H    H  19.851 -21.235 -22.362 1.00 . A A . 279 SER H    1 1 
        4  1947 1 1 22 SER HA   H  21.243 -23.154 -20.794 1.00 . A A . 279 SER HA   1 1 
        4  1948 1 1 22 SER HB2  H  18.720 -23.855 -22.270 1.00 . A A . 279 SER HB2  1 1 
        4  1949 1 1 22 SER HB3  H  19.221 -24.332 -20.650 1.00 . A A . 279 SER HB3  1 1 
        4  1950 1 1 22 SER HG   H  19.008 -22.092 -20.075 1.00 . A A . 279 SER HG   1 1 
        4  1951 1 1 22 SER N    N  20.687 -21.735 -22.259 1.00 . A A . 279 SER N    1 1 
        4  1952 1 1 22 SER O    O  20.730 -24.232 -23.828 1.00 . A A . 279 SER O    1 1 
        4  1953 1 1 22 SER OG   O  18.521 -22.405 -20.842 1.00 . A A . 279 SER OG   1 1 
        4  1954 1 1 23 LYS C    C  23.121 -27.101 -22.511 1.00 . A A . 280 LYS C    1 1 
        4  1955 1 1 23 LYS CA   C  22.943 -25.779 -23.250 1.00 . A A . 280 LYS CA   1 1 
        4  1956 1 1 23 LYS CB   C  24.309 -25.264 -23.703 1.00 . A A . 280 LYS CB   1 1 
        4  1957 1 1 23 LYS CD   C  25.493 -23.627 -25.161 1.00 . A A . 280 LYS CD   1 1 
        4  1958 1 1 23 LYS CE   C  25.313 -22.519 -26.198 1.00 . A A . 280 LYS CE   1 1 
        4  1959 1 1 23 LYS CG   C  24.122 -24.114 -24.690 1.00 . A A . 280 LYS CG   1 1 
        4  1960 1 1 23 LYS H    H  22.662 -24.654 -21.436 1.00 . A A . 280 LYS H    1 1 
        4  1961 1 1 23 LYS HA   H  22.313 -25.932 -24.113 1.00 . A A . 280 LYS HA   1 1 
        4  1962 1 1 23 LYS HB2  H  24.864 -24.916 -22.845 1.00 . A A . 280 LYS HB2  1 1 
        4  1963 1 1 23 LYS HB3  H  24.853 -26.064 -24.184 1.00 . A A . 280 LYS HB3  1 1 
        4  1964 1 1 23 LYS HD2  H  26.048 -23.244 -24.316 1.00 . A A . 280 LYS HD2  1 1 
        4  1965 1 1 23 LYS HD3  H  26.034 -24.450 -25.605 1.00 . A A . 280 LYS HD3  1 1 
        4  1966 1 1 23 LYS HE2  H  24.753 -22.902 -27.039 1.00 . A A . 280 LYS HE2  1 1 
        4  1967 1 1 23 LYS HE3  H  24.777 -21.694 -25.753 1.00 . A A . 280 LYS HE3  1 1 
        4  1968 1 1 23 LYS HG2  H  23.549 -24.458 -25.539 1.00 . A A . 280 LYS HG2  1 1 
        4  1969 1 1 23 LYS HG3  H  23.600 -23.303 -24.205 1.00 . A A . 280 LYS HG3  1 1 
        4  1970 1 1 23 LYS HZ1  H  27.264 -21.892 -25.837 1.00 . A A . 280 LYS HZ1  1 1 
        4  1971 1 1 23 LYS HZ2  H  26.543 -21.167 -27.192 1.00 . A A . 280 LYS HZ2  1 1 
        4  1972 1 1 23 LYS HZ3  H  27.078 -22.778 -27.271 1.00 . A A . 280 LYS HZ3  1 1 
        4  1973 1 1 23 LYS N    N  22.296 -24.788 -22.333 1.00 . A A . 280 LYS N    1 1 
        4  1974 1 1 23 LYS NZ   N  26.650 -22.054 -26.659 1.00 . A A . 280 LYS NZ   1 1 
        4  1975 1 1 23 LYS O    O  23.484 -27.115 -21.331 1.00 . A A . 280 LYS O    1 1 
        4  1976 1 1 24 LYS C    C  23.695 -30.509 -23.507 1.00 . A A . 281 LYS C    1 1 
        4  1977 1 1 24 LYS CA   C  23.024 -29.548 -22.532 1.00 . A A . 281 LYS CA   1 1 
        4  1978 1 1 24 LYS CB   C  21.651 -30.098 -22.131 1.00 . A A . 281 LYS CB   1 1 
        4  1979 1 1 24 LYS CD   C  21.693 -29.467 -19.698 1.00 . A A . 281 LYS CD   1 1 
        4  1980 1 1 24 LYS CE   C  20.852 -28.848 -18.580 1.00 . A A . 281 LYS CE   1 1 
        4  1981 1 1 24 LYS CG   C  21.022 -29.204 -21.053 1.00 . A A . 281 LYS CG   1 1 
        4  1982 1 1 24 LYS H    H  22.587 -28.151 -24.117 1.00 . A A . 281 LYS H    1 1 
        4  1983 1 1 24 LYS HA   H  23.641 -29.446 -21.651 1.00 . A A . 281 LYS HA   1 1 
        4  1984 1 1 24 LYS HB2  H  21.008 -30.121 -22.998 1.00 . A A . 281 LYS HB2  1 1 
        4  1985 1 1 24 LYS HB3  H  21.766 -31.100 -21.743 1.00 . A A . 281 LYS HB3  1 1 
        4  1986 1 1 24 LYS HD2  H  21.776 -30.532 -19.540 1.00 . A A . 281 LYS HD2  1 1 
        4  1987 1 1 24 LYS HD3  H  22.678 -29.024 -19.694 1.00 . A A . 281 LYS HD3  1 1 
        4  1988 1 1 24 LYS HE2  H  20.951 -27.772 -18.607 1.00 . A A . 281 LYS HE2  1 1 
        4  1989 1 1 24 LYS HE3  H  19.816 -29.118 -18.716 1.00 . A A . 281 LYS HE3  1 1 
        4  1990 1 1 24 LYS HG2  H  21.154 -28.167 -21.324 1.00 . A A . 281 LYS HG2  1 1 
        4  1991 1 1 24 LYS HG3  H  19.968 -29.424 -20.977 1.00 . A A . 281 LYS HG3  1 1 
        4  1992 1 1 24 LYS HZ1  H  20.974 -28.738 -16.503 1.00 . A A . 281 LYS HZ1  1 1 
        4  1993 1 1 24 LYS HZ2  H  22.368 -29.361 -17.247 1.00 . A A . 281 LYS HZ2  1 1 
        4  1994 1 1 24 LYS HZ3  H  20.973 -30.321 -17.113 1.00 . A A . 281 LYS HZ3  1 1 
        4  1995 1 1 24 LYS N    N  22.872 -28.206 -23.181 1.00 . A A . 281 LYS N    1 1 
        4  1996 1 1 24 LYS NZ   N  21.327 -29.355 -17.261 1.00 . A A . 281 LYS NZ   1 1 
        4  1997 1 1 24 LYS O    O  23.653 -30.299 -24.725 1.00 . A A . 281 LYS O    1 1 
        4  1998 1 1 25 GLN C    C  24.667 -33.966 -23.406 1.00 . A A . 282 GLN C    1 1 
        4  1999 1 1 25 GLN CA   C  24.992 -32.552 -23.881 1.00 . A A . 282 GLN CA   1 1 
        4  2000 1 1 25 GLN CB   C  26.507 -32.335 -23.853 1.00 . A A . 282 GLN CB   1 1 
        4  2001 1 1 25 GLN CD   C  28.369 -30.906 -24.714 1.00 . A A . 282 GLN CD   1 1 
        4  2002 1 1 25 GLN CG   C  26.854 -31.048 -24.601 1.00 . A A . 282 GLN CG   1 1 
        4  2003 1 1 25 GLN H    H  24.317 -31.685 -22.025 1.00 . A A . 282 GLN H    1 1 
        4  2004 1 1 25 GLN HA   H  24.635 -32.429 -24.893 1.00 . A A . 282 GLN HA   1 1 
        4  2005 1 1 25 GLN HB2  H  26.840 -32.259 -22.827 1.00 . A A . 282 GLN HB2  1 1 
        4  2006 1 1 25 GLN HB3  H  26.998 -33.170 -24.328 1.00 . A A . 282 GLN HB3  1 1 
        4  2007 1 1 25 GLN HE21 H  28.548 -29.888 -23.019 1.00 . A A . 282 GLN HE21 1 1 
        4  2008 1 1 25 GLN HE22 H  30.000 -30.177 -23.850 1.00 . A A . 282 GLN HE22 1 1 
        4  2009 1 1 25 GLN HG2  H  26.422 -31.081 -25.589 1.00 . A A . 282 GLN HG2  1 1 
        4  2010 1 1 25 GLN HG3  H  26.456 -30.201 -24.062 1.00 . A A . 282 GLN HG3  1 1 
        4  2011 1 1 25 GLN N    N  24.309 -31.556 -22.996 1.00 . A A . 282 GLN N    1 1 
        4  2012 1 1 25 GLN NE2  N  29.027 -30.271 -23.784 1.00 . A A . 282 GLN NE2  1 1 
        4  2013 1 1 25 GLN O    O  24.382 -34.184 -22.224 1.00 . A A . 282 GLN O    1 1 
        4  2014 1 1 25 GLN OE1  O  28.968 -31.391 -25.674 1.00 . A A . 282 GLN OE1  1 1 
        4  2015 1 1 26 SER C    C  25.445 -37.264 -24.575 1.00 . A A . 283 SER C    1 1 
        4  2016 1 1 26 SER CA   C  24.404 -36.344 -23.941 1.00 . A A . 283 SER CA   1 1 
        4  2017 1 1 26 SER CB   C  23.010 -36.732 -24.432 1.00 . A A . 283 SER CB   1 1 
        4  2018 1 1 26 SER H    H  24.938 -34.705 -25.234 1.00 . A A . 283 SER H    1 1 
        4  2019 1 1 26 SER HA   H  24.446 -36.450 -22.866 1.00 . A A . 283 SER HA   1 1 
        4  2020 1 1 26 SER HB2  H  23.057 -37.023 -25.468 1.00 . A A . 283 SER HB2  1 1 
        4  2021 1 1 26 SER HB3  H  22.640 -37.562 -23.845 1.00 . A A . 283 SER HB3  1 1 
        4  2022 1 1 26 SER HG   H  21.301 -35.844 -24.712 1.00 . A A . 283 SER HG   1 1 
        4  2023 1 1 26 SER N    N  24.706 -34.924 -24.307 1.00 . A A . 283 SER N    1 1 
        4  2024 1 1 26 SER O    O  26.309 -36.807 -25.332 1.00 . A A . 283 SER O    1 1 
        4  2025 1 1 26 SER OG   O  22.138 -35.616 -24.300 1.00 . A A . 283 SER OG   1 1 
        4  2026 1 1 27 ASP C    C  26.039 -39.748 -26.332 1.00 . A A . 284 ASP C    1 1 
        4  2027 1 1 27 ASP CA   C  26.356 -39.524 -24.857 1.00 . A A . 284 ASP CA   1 1 
        4  2028 1 1 27 ASP CB   C  26.279 -40.855 -24.107 1.00 . A A . 284 ASP CB   1 1 
        4  2029 1 1 27 ASP CG   C  24.842 -41.365 -24.093 1.00 . A A . 284 ASP CG   1 1 
        4  2030 1 1 27 ASP H    H  24.675 -38.866 -23.677 1.00 . A A . 284 ASP H    1 1 
        4  2031 1 1 27 ASP HA   H  27.354 -39.120 -24.768 1.00 . A A . 284 ASP HA   1 1 
        4  2032 1 1 27 ASP HB2  H  26.911 -41.580 -24.599 1.00 . A A . 284 ASP HB2  1 1 
        4  2033 1 1 27 ASP HB3  H  26.618 -40.715 -23.092 1.00 . A A . 284 ASP HB3  1 1 
        4  2034 1 1 27 ASP N    N  25.377 -38.546 -24.282 1.00 . A A . 284 ASP N    1 1 
        4  2035 1 1 27 ASP O    O  26.939 -39.715 -27.179 1.00 . A A . 284 ASP O    1 1 
        4  2036 1 1 27 ASP OD1  O  24.580 -42.361 -24.749 1.00 . A A . 284 ASP OD1  1 1 
        4  2037 1 1 27 ASP OD2  O  24.023 -40.754 -23.425 1.00 . A A . 284 ASP OD2  1 1 
        4  2038 1 1 28 THR C    C  24.704 -38.964 -28.894 1.00 . A A . 285 THR C    1 1 
        4  2039 1 1 28 THR CA   C  24.382 -40.209 -28.075 1.00 . A A . 285 THR CA   1 1 
        4  2040 1 1 28 THR CB   C  22.884 -40.510 -28.160 1.00 . A A . 285 THR CB   1 1 
        4  2041 1 1 28 THR CG2  C  22.582 -41.829 -27.445 1.00 . A A . 285 THR CG2  1 1 
        4  2042 1 1 28 THR H    H  24.101 -39.995 -25.949 1.00 . A A . 285 THR H    1 1 
        4  2043 1 1 28 THR HA   H  24.940 -41.048 -28.469 1.00 . A A . 285 THR HA   1 1 
        4  2044 1 1 28 THR HB   H  22.592 -40.593 -29.195 1.00 . A A . 285 THR HB   1 1 
        4  2045 1 1 28 THR HG1  H  21.234 -39.724 -27.494 1.00 . A A . 285 THR HG1  1 1 
        4  2046 1 1 28 THR HG21 H  21.516 -41.926 -27.305 1.00 . A A . 285 THR HG21 1 1 
        4  2047 1 1 28 THR HG22 H  23.073 -41.838 -26.484 1.00 . A A . 285 THR HG22 1 1 
        4  2048 1 1 28 THR HG23 H  22.944 -42.653 -28.042 1.00 . A A . 285 THR HG23 1 1 
        4  2049 1 1 28 THR N    N  24.783 -39.977 -26.652 1.00 . A A . 285 THR N    1 1 
        4  2050 1 1 28 THR O    O  25.152 -37.952 -28.346 1.00 . A A . 285 THR O    1 1 
        4  2051 1 1 28 THR OG1  O  22.155 -39.457 -27.544 1.00 . A A . 285 THR OG1  1 1 
        4  2052 1 1 29 HIS C    C  23.926 -36.662 -30.615 1.00 . A A . 286 HIS C    1 1 
        4  2053 1 1 29 HIS CA   C  24.772 -37.846 -31.069 1.00 . A A . 286 HIS CA   1 1 
        4  2054 1 1 29 HIS CB   C  24.446 -38.185 -32.529 1.00 . A A . 286 HIS CB   1 1 
        4  2055 1 1 29 HIS CD2  C  25.949 -40.330 -32.773 1.00 . A A . 286 HIS CD2  1 1 
        4  2056 1 1 29 HIS CE1  C  27.175 -39.666 -34.432 1.00 . A A . 286 HIS CE1  1 1 
        4  2057 1 1 29 HIS CG   C  25.525 -39.066 -33.102 1.00 . A A . 286 HIS CG   1 1 
        4  2058 1 1 29 HIS H    H  24.128 -39.845 -30.584 1.00 . A A . 286 HIS H    1 1 
        4  2059 1 1 29 HIS HA   H  25.818 -37.586 -30.985 1.00 . A A . 286 HIS HA   1 1 
        4  2060 1 1 29 HIS HB2  H  23.499 -38.703 -32.574 1.00 . A A . 286 HIS HB2  1 1 
        4  2061 1 1 29 HIS HB3  H  24.384 -37.274 -33.103 1.00 . A A . 286 HIS HB3  1 1 
        4  2062 1 1 29 HIS HD1  H  26.269 -37.803 -34.631 1.00 . A A . 286 HIS HD1  1 1 
        4  2063 1 1 29 HIS HD2  H  25.537 -40.938 -31.982 1.00 . A A . 286 HIS HD2  1 1 
        4  2064 1 1 29 HIS HE1  H  27.919 -39.634 -35.215 1.00 . A A . 286 HIS HE1  1 1 
        4  2065 1 1 29 HIS N    N  24.485 -39.021 -30.189 1.00 . A A . 286 HIS N    1 1 
        4  2066 1 1 29 HIS ND1  N  26.320 -38.663 -34.162 1.00 . A A . 286 HIS ND1  1 1 
        4  2067 1 1 29 HIS NE2  N  26.992 -40.707 -33.614 1.00 . A A . 286 HIS NE2  1 1 
        4  2068 1 1 29 HIS O    O  22.850 -36.844 -30.036 1.00 . A A . 286 HIS O    1 1 
        4  2069 1 1 30 LEU C    C  22.553 -33.949 -31.490 1.00 . A A . 287 LEU C    1 1 
        4  2070 1 1 30 LEU CA   C  23.635 -34.239 -30.455 1.00 . A A . 287 LEU CA   1 1 
        4  2071 1 1 30 LEU CB   C  24.585 -33.039 -30.347 1.00 . A A . 287 LEU CB   1 1 
        4  2072 1 1 30 LEU CD1  C  23.743 -32.061 -28.192 1.00 . A A . 287 LEU CD1  1 1 
        4  2073 1 1 30 LEU CD2  C  24.641 -30.560 -29.975 1.00 . A A . 287 LEU CD2  1 1 
        4  2074 1 1 30 LEU CG   C  23.855 -31.847 -29.705 1.00 . A A . 287 LEU CG   1 1 
        4  2075 1 1 30 LEU H    H  25.254 -35.362 -31.326 1.00 . A A . 287 LEU H    1 1 
        4  2076 1 1 30 LEU HA   H  23.170 -34.416 -29.497 1.00 . A A . 287 LEU HA   1 1 
        4  2077 1 1 30 LEU HB2  H  25.437 -33.310 -29.741 1.00 . A A . 287 LEU HB2  1 1 
        4  2078 1 1 30 LEU HB3  H  24.922 -32.763 -31.335 1.00 . A A . 287 LEU HB3  1 1 
        4  2079 1 1 30 LEU HD11 H  23.179 -32.960 -27.995 1.00 . A A . 287 LEU HD11 1 1 
        4  2080 1 1 30 LEU HD12 H  23.239 -31.216 -27.746 1.00 . A A . 287 LEU HD12 1 1 
        4  2081 1 1 30 LEU HD13 H  24.731 -32.155 -27.767 1.00 . A A . 287 LEU HD13 1 1 
        4  2082 1 1 30 LEU HD21 H  25.538 -30.552 -29.373 1.00 . A A . 287 LEU HD21 1 1 
        4  2083 1 1 30 LEU HD22 H  24.030 -29.706 -29.722 1.00 . A A . 287 LEU HD22 1 1 
        4  2084 1 1 30 LEU HD23 H  24.908 -30.514 -31.020 1.00 . A A . 287 LEU HD23 1 1 
        4  2085 1 1 30 LEU HG   H  22.865 -31.761 -30.129 1.00 . A A . 287 LEU HG   1 1 
        4  2086 1 1 30 LEU N    N  24.394 -35.459 -30.866 1.00 . A A . 287 LEU N    1 1 
        4  2087 1 1 30 LEU O    O  22.814 -33.979 -32.698 1.00 . A A . 287 LEU O    1 1 
        4  2088 1 1 31 GLU C    C  19.688 -31.975 -31.677 1.00 . A A . 288 GLU C    1 1 
        4  2089 1 1 31 GLU CA   C  20.226 -33.370 -31.977 1.00 . A A . 288 GLU CA   1 1 
        4  2090 1 1 31 GLU CB   C  19.108 -34.402 -31.809 1.00 . A A . 288 GLU CB   1 1 
        4  2091 1 1 31 GLU CD   C  16.916 -35.189 -32.716 1.00 . A A . 288 GLU CD   1 1 
        4  2092 1 1 31 GLU CG   C  18.097 -34.252 -32.946 1.00 . A A . 288 GLU CG   1 1 
        4  2093 1 1 31 GLU H    H  21.189 -33.656 -30.073 1.00 . A A . 288 GLU H    1 1 
        4  2094 1 1 31 GLU HA   H  20.591 -33.400 -32.995 1.00 . A A . 288 GLU HA   1 1 
        4  2095 1 1 31 GLU HB2  H  19.531 -35.396 -31.830 1.00 . A A . 288 GLU HB2  1 1 
        4  2096 1 1 31 GLU HB3  H  18.611 -34.241 -30.864 1.00 . A A . 288 GLU HB3  1 1 
        4  2097 1 1 31 GLU HG2  H  17.745 -33.232 -32.981 1.00 . A A . 288 GLU HG2  1 1 
        4  2098 1 1 31 GLU HG3  H  18.572 -34.501 -33.883 1.00 . A A . 288 GLU HG3  1 1 
        4  2099 1 1 31 GLU N    N  21.350 -33.670 -31.039 1.00 . A A . 288 GLU N    1 1 
        4  2100 1 1 31 GLU O    O  19.508 -31.611 -30.510 1.00 . A A . 288 GLU O    1 1 
        4  2101 1 1 31 GLU OE1  O  16.566 -35.907 -33.637 1.00 . A A . 288 GLU OE1  1 1 
        4  2102 1 1 31 GLU OE2  O  16.380 -35.175 -31.620 1.00 . A A . 288 GLU OE2  1 1 
        4  2103 1 1 32 GLU C    C  17.378 -29.862 -32.436 1.00 . A A . 289 GLU C    1 1 
        4  2104 1 1 32 GLU CA   C  18.902 -29.811 -32.501 1.00 . A A . 289 GLU CA   1 1 
        4  2105 1 1 32 GLU CB   C  19.344 -28.905 -33.652 1.00 . A A . 289 GLU CB   1 1 
        4  2106 1 1 32 GLU CD   C  19.532 -26.525 -34.410 1.00 . A A . 289 GLU CD   1 1 
        4  2107 1 1 32 GLU CG   C  19.016 -27.449 -33.313 1.00 . A A . 289 GLU CG   1 1 
        4  2108 1 1 32 GLU H    H  19.589 -31.524 -33.611 1.00 . A A . 289 GLU H    1 1 
        4  2109 1 1 32 GLU HA   H  19.284 -29.418 -31.568 1.00 . A A . 289 GLU HA   1 1 
        4  2110 1 1 32 GLU HB2  H  20.409 -29.010 -33.803 1.00 . A A . 289 GLU HB2  1 1 
        4  2111 1 1 32 GLU HB3  H  18.822 -29.189 -34.553 1.00 . A A . 289 GLU HB3  1 1 
        4  2112 1 1 32 GLU HG2  H  17.946 -27.335 -33.224 1.00 . A A . 289 GLU HG2  1 1 
        4  2113 1 1 32 GLU HG3  H  19.483 -27.185 -32.375 1.00 . A A . 289 GLU HG3  1 1 
        4  2114 1 1 32 GLU N    N  19.432 -31.194 -32.703 1.00 . A A . 289 GLU N    1 1 
        4  2115 1 1 32 GLU O    O  16.753 -30.733 -33.050 1.00 . A A . 289 GLU O    1 1 
        4  2116 1 1 32 GLU OE1  O  19.106 -26.687 -35.542 1.00 . A A . 289 GLU OE1  1 1 
        4  2117 1 1 32 GLU OE2  O  20.346 -25.670 -34.103 1.00 . A A . 289 GLU OE2  1 1 
        4  2118 1 1 33 THR C    C  14.754 -27.622 -32.203 1.00 . A A . 290 THR C    1 1 
        4  2119 1 1 33 THR CA   C  15.282 -28.915 -31.589 1.00 . A A . 290 THR CA   1 1 
        4  2120 1 1 33 THR CB   C  14.851 -29.016 -30.115 1.00 . A A . 290 THR CB   1 1 
        4  2121 1 1 33 THR CG2  C  15.500 -27.902 -29.281 1.00 . A A . 290 THR CG2  1 1 
        4  2122 1 1 33 THR H    H  17.313 -28.274 -31.241 1.00 . A A . 290 THR H    1 1 
        4  2123 1 1 33 THR HA   H  14.872 -29.753 -32.136 1.00 . A A . 290 THR HA   1 1 
        4  2124 1 1 33 THR HB   H  15.150 -29.975 -29.722 1.00 . A A . 290 THR HB   1 1 
        4  2125 1 1 33 THR HG1  H  13.054 -29.746 -30.265 1.00 . A A . 290 THR HG1  1 1 
        4  2126 1 1 33 THR HG21 H  15.273 -28.057 -28.237 1.00 . A A . 290 THR HG21 1 1 
        4  2127 1 1 33 THR HG22 H  15.114 -26.943 -29.596 1.00 . A A . 290 THR HG22 1 1 
        4  2128 1 1 33 THR HG23 H  16.571 -27.923 -29.424 1.00 . A A . 290 THR HG23 1 1 
        4  2129 1 1 33 THR N    N  16.776 -28.947 -31.710 1.00 . A A . 290 THR N    1 1 
        4  2130 1 1 33 THR O    O  13.582 -27.584 -32.539 1.00 . A A . 290 THR O    1 1 
        4  2131 1 1 33 THR OXT  O  15.530 -26.688 -32.330 1.00 . A A . 290 THR OXT  1 1 
        4  2132 1 1 33 THR OG1  O  13.439 -28.896 -30.035 1.00 . A A . 290 THR OG1  1 1 
        5  2133 1 1  1 GLY C    C -10.793 -18.022   1.806 1.00 . A A . 258 GLY C    1 1 
        5  2134 1 1  1 GLY CA   C -11.371 -17.553   0.458 1.00 . A A . 258 GLY CA   1 1 
        5  2135 1 1  1 GLY H1   H -10.269 -18.875  -0.716 1.00 . A A . 258 GLY H1   1 1 
        5  2136 1 1  1 GLY H2   H -11.725 -18.362  -1.428 1.00 . A A . 258 GLY H2   1 1 
        5  2137 1 1  1 GLY H3   H -11.747 -19.502  -0.170 1.00 . A A . 258 GLY H3   1 1 
        5  2138 1 1  1 GLY HA2  H -10.813 -16.697   0.103 1.00 . A A . 258 GLY HA2  1 1 
        5  2139 1 1  1 GLY HA3  H -12.406 -17.279   0.590 1.00 . A A . 258 GLY HA3  1 1 
        5  2140 1 1  1 GLY N    N -11.271 -18.656  -0.540 1.00 . A A . 258 GLY N    1 1 
        5  2141 1 1  1 GLY O    O  -9.661 -17.651   2.134 1.00 . A A . 258 GLY O    1 1 
        5  2142 1 1  2 PRO C    C  -9.696 -20.099   3.761 1.00 . A A . 259 PRO C    1 1 
        5  2143 1 1  2 PRO CA   C -10.988 -19.289   3.916 1.00 . A A . 259 PRO CA   1 1 
        5  2144 1 1  2 PRO CB   C -12.134 -20.143   4.478 1.00 . A A . 259 PRO CB   1 1 
        5  2145 1 1  2 PRO CD   C -12.905 -19.304   2.260 1.00 . A A . 259 PRO CD   1 1 
        5  2146 1 1  2 PRO CG   C -13.296 -20.141   3.480 1.00 . A A . 259 PRO CG   1 1 
        5  2147 1 1  2 PRO HA   H -10.819 -18.446   4.567 1.00 . A A . 259 PRO HA   1 1 
        5  2148 1 1  2 PRO HB2  H -11.793 -21.157   4.633 1.00 . A A . 259 PRO HB2  1 1 
        5  2149 1 1  2 PRO HB3  H -12.468 -19.727   5.416 1.00 . A A . 259 PRO HB3  1 1 
        5  2150 1 1  2 PRO HD2  H -12.890 -19.917   1.368 1.00 . A A . 259 PRO HD2  1 1 
        5  2151 1 1  2 PRO HD3  H -13.573 -18.467   2.140 1.00 . A A . 259 PRO HD3  1 1 
        5  2152 1 1  2 PRO HG2  H -13.510 -21.154   3.172 1.00 . A A . 259 PRO HG2  1 1 
        5  2153 1 1  2 PRO HG3  H -14.171 -19.712   3.944 1.00 . A A . 259 PRO HG3  1 1 
        5  2154 1 1  2 PRO N    N -11.524 -18.821   2.602 1.00 . A A . 259 PRO N    1 1 
        5  2155 1 1  2 PRO O    O  -8.633 -19.673   4.224 1.00 . A A . 259 PRO O    1 1 
        5  2156 1 1  3 ARG C    C  -7.545 -21.378   2.046 1.00 . A A . 260 ARG C    1 1 
        5  2157 1 1  3 ARG CA   C  -8.558 -22.106   2.943 1.00 . A A . 260 ARG CA   1 1 
        5  2158 1 1  3 ARG CB   C  -8.967 -23.490   2.368 1.00 . A A . 260 ARG CB   1 1 
        5  2159 1 1  3 ARG CD   C -10.833 -23.140   0.677 1.00 . A A . 260 ARG CD   1 1 
        5  2160 1 1  3 ARG CG   C  -9.340 -23.431   0.862 1.00 . A A . 260 ARG CG   1 1 
        5  2161 1 1  3 ARG CZ   C -12.445 -23.285  -1.194 1.00 . A A . 260 ARG CZ   1 1 
        5  2162 1 1  3 ARG H    H -10.633 -21.560   2.786 1.00 . A A . 260 ARG H    1 1 
        5  2163 1 1  3 ARG HA   H  -8.102 -22.259   3.911 1.00 . A A . 260 ARG HA   1 1 
        5  2164 1 1  3 ARG HB2  H  -8.141 -24.173   2.494 1.00 . A A . 260 ARG HB2  1 1 
        5  2165 1 1  3 ARG HB3  H  -9.812 -23.858   2.930 1.00 . A A . 260 ARG HB3  1 1 
        5  2166 1 1  3 ARG HD2  H -11.411 -23.882   1.212 1.00 . A A . 260 ARG HD2  1 1 
        5  2167 1 1  3 ARG HD3  H -11.060 -22.160   1.061 1.00 . A A . 260 ARG HD3  1 1 
        5  2168 1 1  3 ARG HE   H -10.469 -23.137  -1.445 1.00 . A A . 260 ARG HE   1 1 
        5  2169 1 1  3 ARG HG2  H  -8.767 -22.663   0.369 1.00 . A A . 260 ARG HG2  1 1 
        5  2170 1 1  3 ARG HG3  H  -9.111 -24.385   0.409 1.00 . A A . 260 ARG HG3  1 1 
        5  2171 1 1  3 ARG HH11 H -11.936 -23.264  -3.129 1.00 . A A . 260 ARG HH11 1 1 
        5  2172 1 1  3 ARG HH12 H -13.631 -23.389  -2.803 1.00 . A A . 260 ARG HH12 1 1 
        5  2173 1 1  3 ARG HH21 H -13.282 -23.334   0.635 1.00 . A A . 260 ARG HH21 1 1 
        5  2174 1 1  3 ARG HH22 H -14.387 -23.429  -0.696 1.00 . A A . 260 ARG HH22 1 1 
        5  2175 1 1  3 ARG N    N  -9.770 -21.253   3.129 1.00 . A A . 260 ARG N    1 1 
        5  2176 1 1  3 ARG NE   N -11.188 -23.186  -0.780 1.00 . A A . 260 ARG NE   1 1 
        5  2177 1 1  3 ARG NH1  N -12.689 -23.314  -2.475 1.00 . A A . 260 ARG NH1  1 1 
        5  2178 1 1  3 ARG NH2  N -13.451 -23.355  -0.350 1.00 . A A . 260 ARG NH2  1 1 
        5  2179 1 1  3 ARG O    O  -7.698 -20.183   1.773 1.00 . A A . 260 ARG O    1 1 
        5  2180 1 1  4 LEU C    C  -5.565 -22.123  -0.681 1.00 . A A . 261 LEU C    1 1 
        5  2181 1 1  4 LEU CA   C  -5.506 -21.454   0.686 1.00 . A A . 261 LEU CA   1 1 
        5  2182 1 1  4 LEU CB   C  -4.093 -21.594   1.289 1.00 . A A . 261 LEU CB   1 1 
        5  2183 1 1  4 LEU CD1  C  -3.238 -23.775   0.309 1.00 . A A . 261 LEU CD1  1 1 
        5  2184 1 1  4 LEU CD2  C  -2.669 -23.145   2.672 1.00 . A A . 261 LEU CD2  1 1 
        5  2185 1 1  4 LEU CG   C  -3.753 -23.077   1.584 1.00 . A A . 261 LEU CG   1 1 
        5  2186 1 1  4 LEU H    H  -6.457 -23.029   1.811 1.00 . A A . 261 LEU H    1 1 
        5  2187 1 1  4 LEU HA   H  -5.736 -20.404   0.570 1.00 . A A . 261 LEU HA   1 1 
        5  2188 1 1  4 LEU HB2  H  -3.370 -21.192   0.594 1.00 . A A . 261 LEU HB2  1 1 
        5  2189 1 1  4 LEU HB3  H  -4.051 -21.026   2.209 1.00 . A A . 261 LEU HB3  1 1 
        5  2190 1 1  4 LEU HD11 H  -2.630 -23.087  -0.261 1.00 . A A . 261 LEU HD11 1 1 
        5  2191 1 1  4 LEU HD12 H  -4.078 -24.094  -0.290 1.00 . A A . 261 LEU HD12 1 1 
        5  2192 1 1  4 LEU HD13 H  -2.647 -24.640   0.577 1.00 . A A . 261 LEU HD13 1 1 
        5  2193 1 1  4 LEU HD21 H  -1.717 -22.859   2.251 1.00 . A A . 261 LEU HD21 1 1 
        5  2194 1 1  4 LEU HD22 H  -2.605 -24.154   3.052 1.00 . A A . 261 LEU HD22 1 1 
        5  2195 1 1  4 LEU HD23 H  -2.925 -22.473   3.477 1.00 . A A . 261 LEU HD23 1 1 
        5  2196 1 1  4 LEU HG   H  -4.638 -23.587   1.932 1.00 . A A . 261 LEU HG   1 1 
        5  2197 1 1  4 LEU N    N  -6.533 -22.080   1.579 1.00 . A A . 261 LEU N    1 1 
        5  2198 1 1  4 LEU O    O  -6.147 -23.204  -0.822 1.00 . A A . 261 LEU O    1 1 
        5  2199 1 1  5 ARG C    C  -3.537 -22.484  -3.433 1.00 . A A . 262 ARG C    1 1 
        5  2200 1 1  5 ARG CA   C  -4.973 -22.111  -3.057 1.00 . A A . 262 ARG CA   1 1 
        5  2201 1 1  5 ARG CB   C  -5.557 -21.102  -4.066 1.00 . A A . 262 ARG CB   1 1 
        5  2202 1 1  5 ARG CD   C  -7.533 -21.201  -5.694 1.00 . A A . 262 ARG CD   1 1 
        5  2203 1 1  5 ARG CG   C  -6.189 -21.838  -5.281 1.00 . A A . 262 ARG CG   1 1 
        5  2204 1 1  5 ARG CZ   C  -9.927 -21.714  -5.337 1.00 . A A . 262 ARG CZ   1 1 
        5  2205 1 1  5 ARG H    H  -4.514 -20.657  -1.528 1.00 . A A . 262 ARG H    1 1 
        5  2206 1 1  5 ARG HA   H  -5.578 -23.007  -3.050 1.00 . A A . 262 ARG HA   1 1 
        5  2207 1 1  5 ARG HB2  H  -6.306 -20.503  -3.567 1.00 . A A . 262 ARG HB2  1 1 
        5  2208 1 1  5 ARG HB3  H  -4.766 -20.456  -4.416 1.00 . A A . 262 ARG HB3  1 1 
        5  2209 1 1  5 ARG HD2  H  -7.670 -20.254  -5.191 1.00 . A A . 262 ARG HD2  1 1 
        5  2210 1 1  5 ARG HD3  H  -7.532 -21.036  -6.762 1.00 . A A . 262 ARG HD3  1 1 
        5  2211 1 1  5 ARG HE   H  -8.465 -23.051  -5.098 1.00 . A A . 262 ARG HE   1 1 
        5  2212 1 1  5 ARG HG2  H  -5.507 -21.784  -6.116 1.00 . A A . 262 ARG HG2  1 1 
        5  2213 1 1  5 ARG HG3  H  -6.358 -22.878  -5.035 1.00 . A A . 262 ARG HG3  1 1 
        5  2214 1 1  5 ARG HH11 H -10.631 -23.508  -4.797 1.00 . A A . 262 ARG HH11 1 1 
        5  2215 1 1  5 ARG HH12 H -11.823 -22.274  -5.025 1.00 . A A . 262 ARG HH12 1 1 
        5  2216 1 1  5 ARG HH21 H  -9.553 -19.811  -5.876 1.00 . A A . 262 ARG HH21 1 1 
        5  2217 1 1  5 ARG HH22 H -11.222 -20.203  -5.629 1.00 . A A . 262 ARG HH22 1 1 
        5  2218 1 1  5 ARG N    N  -4.970 -21.513  -1.683 1.00 . A A . 262 ARG N    1 1 
        5  2219 1 1  5 ARG NE   N  -8.665 -22.121  -5.336 1.00 . A A . 262 ARG NE   1 1 
        5  2220 1 1  5 ARG NH1  N -10.867 -22.565  -5.029 1.00 . A A . 262 ARG NH1  1 1 
        5  2221 1 1  5 ARG NH2  N -10.260 -20.477  -5.638 1.00 . A A . 262 ARG NH2  1 1 
        5  2222 1 1  5 ARG O    O  -2.630 -22.374  -2.600 1.00 . A A . 262 ARG O    1 1 
        5  2223 1 1  6 LYS C    C  -0.971 -22.156  -4.890 1.00 . A A . 263 LYS C    1 1 
        5  2224 1 1  6 LYS CA   C  -1.943 -23.328  -5.096 1.00 . A A . 263 LYS CA   1 1 
        5  2225 1 1  6 LYS CB   C  -1.986 -23.768  -6.574 1.00 . A A . 263 LYS CB   1 1 
        5  2226 1 1  6 LYS CD   C  -2.908 -23.111  -8.844 1.00 . A A . 263 LYS CD   1 1 
        5  2227 1 1  6 LYS CE   C  -4.422 -23.355  -8.817 1.00 . A A . 263 LYS CE   1 1 
        5  2228 1 1  6 LYS CG   C  -2.423 -22.596  -7.472 1.00 . A A . 263 LYS CG   1 1 
        5  2229 1 1  6 LYS H    H  -4.056 -23.020  -5.280 1.00 . A A . 263 LYS H    1 1 
        5  2230 1 1  6 LYS HA   H  -1.612 -24.162  -4.494 1.00 . A A . 263 LYS HA   1 1 
        5  2231 1 1  6 LYS HB2  H  -1.005 -24.099  -6.874 1.00 . A A . 263 LYS HB2  1 1 
        5  2232 1 1  6 LYS HB3  H  -2.686 -24.583  -6.684 1.00 . A A . 263 LYS HB3  1 1 
        5  2233 1 1  6 LYS HD2  H  -2.684 -22.370  -9.598 1.00 . A A . 263 LYS HD2  1 1 
        5  2234 1 1  6 LYS HD3  H  -2.402 -24.033  -9.093 1.00 . A A . 263 LYS HD3  1 1 
        5  2235 1 1  6 LYS HE2  H  -4.646 -24.160  -8.133 1.00 . A A . 263 LYS HE2  1 1 
        5  2236 1 1  6 LYS HE3  H  -4.925 -22.455  -8.493 1.00 . A A . 263 LYS HE3  1 1 
        5  2237 1 1  6 LYS HG2  H  -3.217 -22.050  -6.983 1.00 . A A . 263 LYS HG2  1 1 
        5  2238 1 1  6 LYS HG3  H  -1.581 -21.939  -7.621 1.00 . A A . 263 LYS HG3  1 1 
        5  2239 1 1  6 LYS HZ1  H  -5.080 -22.855 -10.728 1.00 . A A . 263 LYS HZ1  1 1 
        5  2240 1 1  6 LYS HZ2  H  -5.763 -24.284 -10.112 1.00 . A A . 263 LYS HZ2  1 1 
        5  2241 1 1  6 LYS HZ3  H  -4.157 -24.276 -10.667 1.00 . A A . 263 LYS HZ3  1 1 
        5  2242 1 1  6 LYS N    N  -3.315 -22.933  -4.654 1.00 . A A . 263 LYS N    1 1 
        5  2243 1 1  6 LYS NZ   N  -4.891 -23.720 -10.184 1.00 . A A . 263 LYS NZ   1 1 
        5  2244 1 1  6 LYS O    O  -1.339 -21.123  -4.320 1.00 . A A . 263 LYS O    1 1 
        5  2245 1 1  7 GLY C    C   2.121 -21.502  -3.924 1.00 . A A . 264 GLY C    1 1 
        5  2246 1 1  7 GLY CA   C   1.277 -21.220  -5.169 1.00 . A A . 264 GLY CA   1 1 
        5  2247 1 1  7 GLY H    H   0.511 -23.132  -5.782 1.00 . A A . 264 GLY H    1 1 
        5  2248 1 1  7 GLY HA2  H   1.916 -21.190  -6.041 1.00 . A A . 264 GLY HA2  1 1 
        5  2249 1 1  7 GLY HA3  H   0.779 -20.270  -5.056 1.00 . A A . 264 GLY HA3  1 1 
        5  2250 1 1  7 GLY N    N   0.257 -22.302  -5.338 1.00 . A A . 264 GLY N    1 1 
        5  2251 1 1  7 GLY O    O   2.624 -20.570  -3.286 1.00 . A A . 264 GLY O    1 1 
        5  2252 1 1  8 ARG C    C   4.531 -22.691  -2.566 1.00 . A A . 265 ARG C    1 1 
        5  2253 1 1  8 ARG CA   C   3.084 -23.127  -2.360 1.00 . A A . 265 ARG CA   1 1 
        5  2254 1 1  8 ARG CB   C   3.032 -24.639  -2.128 1.00 . A A . 265 ARG CB   1 1 
        5  2255 1 1  8 ARG CD   C   1.555 -26.568  -1.549 1.00 . A A . 265 ARG CD   1 1 
        5  2256 1 1  8 ARG CG   C   1.604 -25.055  -1.775 1.00 . A A . 265 ARG CG   1 1 
        5  2257 1 1  8 ARG CZ   C   2.141 -28.586  -2.855 1.00 . A A . 265 ARG CZ   1 1 
        5  2258 1 1  8 ARG H    H   1.860 -23.471  -4.100 1.00 . A A . 265 ARG H    1 1 
        5  2259 1 1  8 ARG HA   H   2.681 -22.619  -1.498 1.00 . A A . 265 ARG HA   1 1 
        5  2260 1 1  8 ARG HB2  H   3.346 -25.152  -3.026 1.00 . A A . 265 ARG HB2  1 1 
        5  2261 1 1  8 ARG HB3  H   3.693 -24.901  -1.315 1.00 . A A . 265 ARG HB3  1 1 
        5  2262 1 1  8 ARG HD2  H   2.295 -26.843  -0.812 1.00 . A A . 265 ARG HD2  1 1 
        5  2263 1 1  8 ARG HD3  H   0.574 -26.844  -1.190 1.00 . A A . 265 ARG HD3  1 1 
        5  2264 1 1  8 ARG HE   H   1.795 -26.803  -3.678 1.00 . A A . 265 ARG HE   1 1 
        5  2265 1 1  8 ARG HG2  H   1.292 -24.546  -0.874 1.00 . A A . 265 ARG HG2  1 1 
        5  2266 1 1  8 ARG HG3  H   0.940 -24.793  -2.585 1.00 . A A . 265 ARG HG3  1 1 
        5  2267 1 1  8 ARG HH11 H   2.327 -28.628  -4.847 1.00 . A A . 265 ARG HH11 1 1 
        5  2268 1 1  8 ARG HH12 H   2.609 -30.133  -4.037 1.00 . A A . 265 ARG HH12 1 1 
        5  2269 1 1  8 ARG HH21 H   2.035 -28.881  -0.866 1.00 . A A . 265 ARG HH21 1 1 
        5  2270 1 1  8 ARG HH22 H   2.446 -30.276  -1.807 1.00 . A A . 265 ARG HH22 1 1 
        5  2271 1 1  8 ARG N    N   2.280 -22.762  -3.566 1.00 . A A . 265 ARG N    1 1 
        5  2272 1 1  8 ARG NE   N   1.837 -27.297  -2.831 1.00 . A A . 265 ARG NE   1 1 
        5  2273 1 1  8 ARG NH1  N   2.377 -29.161  -4.002 1.00 . A A . 265 ARG NH1  1 1 
        5  2274 1 1  8 ARG NH2  N   2.213 -29.305  -1.755 1.00 . A A . 265 ARG NH2  1 1 
        5  2275 1 1  8 ARG O    O   4.925 -22.319  -3.674 1.00 . A A . 265 ARG O    1 1 
        5  2276 1 1  9 MET C    C   7.460 -23.111  -2.708 1.00 . A A . 266 MET C    1 1 
        5  2277 1 1  9 MET CA   C   6.757 -22.317  -1.609 1.00 . A A . 266 MET CA   1 1 
        5  2278 1 1  9 MET CB   C   7.460 -22.570  -0.274 1.00 . A A . 266 MET CB   1 1 
        5  2279 1 1  9 MET CE   C   9.387 -21.481   1.974 1.00 . A A . 266 MET CE   1 1 
        5  2280 1 1  9 MET CG   C   6.957 -21.566   0.766 1.00 . A A . 266 MET CG   1 1 
        5  2281 1 1  9 MET H    H   4.962 -23.025  -0.655 1.00 . A A . 266 MET H    1 1 
        5  2282 1 1  9 MET HA   H   6.809 -21.265  -1.845 1.00 . A A . 266 MET HA   1 1 
        5  2283 1 1  9 MET HB2  H   7.246 -23.575   0.062 1.00 . A A . 266 MET HB2  1 1 
        5  2284 1 1  9 MET HB3  H   8.525 -22.450  -0.399 1.00 . A A . 266 MET HB3  1 1 
        5  2285 1 1  9 MET HE1  H   9.384 -20.532   1.457 1.00 . A A . 266 MET HE1  1 1 
        5  2286 1 1  9 MET HE2  H   9.829 -22.233   1.340 1.00 . A A . 266 MET HE2  1 1 
        5  2287 1 1  9 MET HE3  H   9.962 -21.399   2.886 1.00 . A A . 266 MET HE3  1 1 
        5  2288 1 1  9 MET HG2  H   7.245 -20.568   0.471 1.00 . A A . 266 MET HG2  1 1 
        5  2289 1 1  9 MET HG3  H   5.882 -21.626   0.835 1.00 . A A . 266 MET HG3  1 1 
        5  2290 1 1  9 MET N    N   5.321 -22.729  -1.516 1.00 . A A . 266 MET N    1 1 
        5  2291 1 1  9 MET O    O   7.656 -24.324  -2.582 1.00 . A A . 266 MET O    1 1 
        5  2292 1 1  9 MET SD   S   7.687 -21.952   2.377 1.00 . A A . 266 MET SD   1 1 
        5  2293 1 1 10 MET C    C  10.053 -22.690  -4.811 1.00 . A A . 267 MET C    1 1 
        5  2294 1 1 10 MET CA   C   8.577 -23.120  -4.889 1.00 . A A . 267 MET CA   1 1 
        5  2295 1 1 10 MET CB   C   7.946 -22.722  -6.242 1.00 . A A . 267 MET CB   1 1 
        5  2296 1 1 10 MET CE   C   6.290 -24.959  -8.231 1.00 . A A . 267 MET CE   1 1 
        5  2297 1 1 10 MET CG   C   6.457 -23.092  -6.266 1.00 . A A . 267 MET CG   1 1 
        5  2298 1 1 10 MET H    H   7.692 -21.476  -3.814 1.00 . A A . 267 MET H    1 1 
        5  2299 1 1 10 MET HA   H   8.511 -24.192  -4.758 1.00 . A A . 267 MET HA   1 1 
        5  2300 1 1 10 MET HB2  H   8.052 -21.658  -6.385 1.00 . A A . 267 MET HB2  1 1 
        5  2301 1 1 10 MET HB3  H   8.454 -23.242  -7.040 1.00 . A A . 267 MET HB3  1 1 
        5  2302 1 1 10 MET HE1  H   6.099 -25.504  -7.317 1.00 . A A . 267 MET HE1  1 1 
        5  2303 1 1 10 MET HE2  H   7.330 -25.061  -8.496 1.00 . A A . 267 MET HE2  1 1 
        5  2304 1 1 10 MET HE3  H   5.677 -25.356  -9.029 1.00 . A A . 267 MET HE3  1 1 
        5  2305 1 1 10 MET HG2  H   6.308 -24.041  -5.773 1.00 . A A . 267 MET HG2  1 1 
        5  2306 1 1 10 MET HG3  H   5.890 -22.327  -5.757 1.00 . A A . 267 MET HG3  1 1 
        5  2307 1 1 10 MET N    N   7.857 -22.441  -3.766 1.00 . A A . 267 MET N    1 1 
        5  2308 1 1 10 MET O    O  10.542 -22.407  -3.713 1.00 . A A . 267 MET O    1 1 
        5  2309 1 1 10 MET SD   S   5.895 -23.211  -7.984 1.00 . A A . 267 MET SD   1 1 
        5  2310 1 1 11 ASP C    C  12.277 -20.775  -5.312 1.00 . A A . 268 ASP C    1 1 
        5  2311 1 1 11 ASP CA   C  12.207 -22.195  -5.880 1.00 . A A . 268 ASP CA   1 1 
        5  2312 1 1 11 ASP CB   C  12.828 -22.219  -7.285 1.00 . A A . 268 ASP CB   1 1 
        5  2313 1 1 11 ASP CG   C  11.928 -21.481  -8.273 1.00 . A A . 268 ASP CG   1 1 
        5  2314 1 1 11 ASP H    H  10.357 -22.857  -6.781 1.00 . A A . 268 ASP H    1 1 
        5  2315 1 1 11 ASP HA   H  12.758 -22.862  -5.233 1.00 . A A . 268 ASP HA   1 1 
        5  2316 1 1 11 ASP HB2  H  13.793 -21.736  -7.254 1.00 . A A . 268 ASP HB2  1 1 
        5  2317 1 1 11 ASP HB3  H  12.951 -23.239  -7.608 1.00 . A A . 268 ASP HB3  1 1 
        5  2318 1 1 11 ASP N    N  10.771 -22.627  -5.922 1.00 . A A . 268 ASP N    1 1 
        5  2319 1 1 11 ASP O    O  12.153 -19.792  -6.054 1.00 . A A . 268 ASP O    1 1 
        5  2320 1 1 11 ASP OD1  O  12.212 -20.329  -8.557 1.00 . A A . 268 ASP OD1  1 1 
        5  2321 1 1 11 ASP OD2  O  10.967 -22.080  -8.730 1.00 . A A . 268 ASP OD2  1 1 
        5  2322 1 1 12 VAL C    C  13.983 -19.064  -2.891 1.00 . A A . 269 VAL C    1 1 
        5  2323 1 1 12 VAL CA   C  12.552 -19.300  -3.375 1.00 . A A . 269 VAL CA   1 1 
        5  2324 1 1 12 VAL CB   C  11.556 -19.187  -2.204 1.00 . A A . 269 VAL CB   1 1 
        5  2325 1 1 12 VAL CG1  C  10.124 -19.307  -2.734 1.00 . A A . 269 VAL CG1  1 1 
        5  2326 1 1 12 VAL CG2  C  11.803 -20.299  -1.178 1.00 . A A . 269 VAL CG2  1 1 
        5  2327 1 1 12 VAL H    H  12.562 -21.455  -3.464 1.00 . A A . 269 VAL H    1 1 
        5  2328 1 1 12 VAL HA   H  12.310 -18.548  -4.114 1.00 . A A . 269 VAL HA   1 1 
        5  2329 1 1 12 VAL HB   H  11.677 -18.224  -1.727 1.00 . A A . 269 VAL HB   1 1 
        5  2330 1 1 12 VAL HG11 H   9.915 -20.338  -2.984 1.00 . A A . 269 VAL HG11 1 1 
        5  2331 1 1 12 VAL HG12 H  10.013 -18.693  -3.615 1.00 . A A . 269 VAL HG12 1 1 
        5  2332 1 1 12 VAL HG13 H   9.433 -18.975  -1.973 1.00 . A A . 269 VAL HG13 1 1 
        5  2333 1 1 12 VAL HG21 H  12.735 -20.115  -0.673 1.00 . A A . 269 VAL HG21 1 1 
        5  2334 1 1 12 VAL HG22 H  11.847 -21.253  -1.681 1.00 . A A . 269 VAL HG22 1 1 
        5  2335 1 1 12 VAL HG23 H  10.999 -20.309  -0.457 1.00 . A A . 269 VAL HG23 1 1 
        5  2336 1 1 12 VAL N    N  12.471 -20.651  -4.017 1.00 . A A . 269 VAL N    1 1 
        5  2337 1 1 12 VAL O    O  14.538 -17.977  -3.082 1.00 . A A . 269 VAL O    1 1 
        5  2338 1 1 13 LYS C    C  16.993 -20.287  -2.929 1.00 . A A . 270 LYS C    1 1 
        5  2339 1 1 13 LYS CA   C  16.008 -19.928  -1.804 1.00 . A A . 270 LYS CA   1 1 
        5  2340 1 1 13 LYS CB   C  16.257 -20.854  -0.608 1.00 . A A . 270 LYS CB   1 1 
        5  2341 1 1 13 LYS CD   C  15.829 -21.204   1.830 1.00 . A A . 270 LYS CD   1 1 
        5  2342 1 1 13 LYS CE   C  14.874 -20.874   2.981 1.00 . A A . 270 LYS CE   1 1 
        5  2343 1 1 13 LYS CG   C  15.464 -20.363   0.604 1.00 . A A . 270 LYS CG   1 1 
        5  2344 1 1 13 LYS H    H  14.119 -20.917  -2.172 1.00 . A A . 270 LYS H    1 1 
        5  2345 1 1 13 LYS HA   H  16.177 -18.904  -1.501 1.00 . A A . 270 LYS HA   1 1 
        5  2346 1 1 13 LYS HB2  H  15.944 -21.857  -0.860 1.00 . A A . 270 LYS HB2  1 1 
        5  2347 1 1 13 LYS HB3  H  17.310 -20.856  -0.369 1.00 . A A . 270 LYS HB3  1 1 
        5  2348 1 1 13 LYS HD2  H  15.748 -22.253   1.583 1.00 . A A . 270 LYS HD2  1 1 
        5  2349 1 1 13 LYS HD3  H  16.841 -20.982   2.130 1.00 . A A . 270 LYS HD3  1 1 
        5  2350 1 1 13 LYS HE2  H  15.296 -21.227   3.911 1.00 . A A . 270 LYS HE2  1 1 
        5  2351 1 1 13 LYS HE3  H  14.728 -19.805   3.038 1.00 . A A . 270 LYS HE3  1 1 
        5  2352 1 1 13 LYS HG2  H  15.701 -19.327   0.794 1.00 . A A . 270 LYS HG2  1 1 
        5  2353 1 1 13 LYS HG3  H  14.411 -20.462   0.409 1.00 . A A . 270 LYS HG3  1 1 
        5  2354 1 1 13 LYS HZ1  H  12.799 -20.964   3.151 1.00 . A A . 270 LYS HZ1  1 1 
        5  2355 1 1 13 LYS HZ2  H  13.566 -22.480   3.201 1.00 . A A . 270 LYS HZ2  1 1 
        5  2356 1 1 13 LYS HZ3  H  13.406 -21.653   1.725 1.00 . A A . 270 LYS HZ3  1 1 
        5  2357 1 1 13 LYS N    N  14.591 -20.065  -2.290 1.00 . A A . 270 LYS N    1 1 
        5  2358 1 1 13 LYS NZ   N  13.562 -21.543   2.747 1.00 . A A . 270 LYS NZ   1 1 
        5  2359 1 1 13 LYS O    O  18.203 -20.080  -2.785 1.00 . A A . 270 LYS O    1 1 
        5  2360 1 1 14 LYS C    C  17.745 -19.967  -5.984 1.00 . A A . 271 LYS C    1 1 
        5  2361 1 1 14 LYS CA   C  17.397 -21.210  -5.169 1.00 . A A . 271 LYS CA   1 1 
        5  2362 1 1 14 LYS CB   C  16.672 -22.237  -6.052 1.00 . A A . 271 LYS CB   1 1 
        5  2363 1 1 14 LYS CD   C  16.982 -24.144  -7.644 1.00 . A A . 271 LYS CD   1 1 
        5  2364 1 1 14 LYS CE   C  17.876 -24.661  -8.778 1.00 . A A . 271 LYS CE   1 1 
        5  2365 1 1 14 LYS CG   C  17.677 -22.981  -6.933 1.00 . A A . 271 LYS CG   1 1 
        5  2366 1 1 14 LYS H    H  15.543 -20.977  -4.110 1.00 . A A . 271 LYS H    1 1 
        5  2367 1 1 14 LYS HA   H  18.304 -21.647  -4.778 1.00 . A A . 271 LYS HA   1 1 
        5  2368 1 1 14 LYS HB2  H  16.155 -22.948  -5.423 1.00 . A A . 271 LYS HB2  1 1 
        5  2369 1 1 14 LYS HB3  H  15.957 -21.729  -6.680 1.00 . A A . 271 LYS HB3  1 1 
        5  2370 1 1 14 LYS HD2  H  16.799 -24.940  -6.939 1.00 . A A . 271 LYS HD2  1 1 
        5  2371 1 1 14 LYS HD3  H  16.043 -23.805  -8.058 1.00 . A A . 271 LYS HD3  1 1 
        5  2372 1 1 14 LYS HE2  H  17.269 -25.176  -9.506 1.00 . A A . 271 LYS HE2  1 1 
        5  2373 1 1 14 LYS HE3  H  18.377 -23.827  -9.254 1.00 . A A . 271 LYS HE3  1 1 
        5  2374 1 1 14 LYS HG2  H  18.073 -22.305  -7.673 1.00 . A A . 271 LYS HG2  1 1 
        5  2375 1 1 14 LYS HG3  H  18.482 -23.363  -6.323 1.00 . A A . 271 LYS HG3  1 1 
        5  2376 1 1 14 LYS HZ1  H  18.419 -26.305  -7.620 1.00 . A A . 271 LYS HZ1  1 1 
        5  2377 1 1 14 LYS HZ2  H  19.582 -25.066  -7.655 1.00 . A A . 271 LYS HZ2  1 1 
        5  2378 1 1 14 LYS HZ3  H  19.380 -26.084  -9.002 1.00 . A A . 271 LYS HZ3  1 1 
        5  2379 1 1 14 LYS N    N  16.507 -20.824  -4.033 1.00 . A A . 271 LYS N    1 1 
        5  2380 1 1 14 LYS NZ   N  18.891 -25.599  -8.222 1.00 . A A . 271 LYS NZ   1 1 
        5  2381 1 1 14 LYS O    O  17.159 -18.898  -5.780 1.00 . A A . 271 LYS O    1 1 
        5  2382 1 1 15 CYS C    C  17.921 -18.491  -8.632 1.00 . A A . 272 CYS C    1 1 
        5  2383 1 1 15 CYS CA   C  19.093 -18.925  -7.746 1.00 . A A . 272 CYS CA   1 1 
        5  2384 1 1 15 CYS CB   C  20.286 -19.326  -8.629 1.00 . A A . 272 CYS CB   1 1 
        5  2385 1 1 15 CYS H    H  19.125 -20.951  -7.025 1.00 . A A . 272 CYS H    1 1 
        5  2386 1 1 15 CYS HA   H  19.379 -18.103  -7.105 1.00 . A A . 272 CYS HA   1 1 
        5  2387 1 1 15 CYS HB2  H  20.790 -20.174  -8.188 1.00 . A A . 272 CYS HB2  1 1 
        5  2388 1 1 15 CYS HB3  H  19.935 -19.597  -9.619 1.00 . A A . 272 CYS HB3  1 1 
        5  2389 1 1 15 CYS HG   H  21.224 -17.443  -9.553 1.00 . A A . 272 CYS HG   1 1 
        5  2390 1 1 15 CYS N    N  18.683 -20.089  -6.898 1.00 . A A . 272 CYS N    1 1 
        5  2391 1 1 15 CYS O    O  17.842 -17.324  -9.032 1.00 . A A . 272 CYS O    1 1 
        5  2392 1 1 15 CYS SG   S  21.444 -17.939  -8.760 1.00 . A A . 272 CYS SG   1 1 
        5  2393 1 1 16 GLY C    C  16.293 -19.141 -11.273 1.00 . A A . 273 GLY C    1 1 
        5  2394 1 1 16 GLY CA   C  15.856 -19.053  -9.819 1.00 . A A . 273 GLY CA   1 1 
        5  2395 1 1 16 GLY H    H  17.122 -20.319  -8.618 1.00 . A A . 273 GLY H    1 1 
        5  2396 1 1 16 GLY HA2  H  15.051 -19.752  -9.639 1.00 . A A . 273 GLY HA2  1 1 
        5  2397 1 1 16 GLY HA3  H  15.522 -18.054  -9.600 1.00 . A A . 273 GLY HA3  1 1 
        5  2398 1 1 16 GLY N    N  17.021 -19.400  -8.950 1.00 . A A . 273 GLY N    1 1 
        5  2399 1 1 16 GLY O    O  16.485 -18.123 -11.947 1.00 . A A . 273 GLY O    1 1 
        5  2400 1 1 17 ILE C    C  15.875 -19.935 -14.102 1.00 . A A . 274 ILE C    1 1 
        5  2401 1 1 17 ILE CA   C  16.895 -20.577 -13.165 1.00 . A A . 274 ILE CA   1 1 
        5  2402 1 1 17 ILE CB   C  16.993 -22.092 -13.460 1.00 . A A . 274 ILE CB   1 1 
        5  2403 1 1 17 ILE CD1  C  19.323 -22.395 -12.390 1.00 . A A . 274 ILE CD1  1 1 
        5  2404 1 1 17 ILE CG1  C  17.840 -22.820 -12.371 1.00 . A A . 274 ILE CG1  1 1 
        5  2405 1 1 17 ILE CG2  C  17.596 -22.319 -14.857 1.00 . A A . 274 ILE CG2  1 1 
        5  2406 1 1 17 ILE H    H  16.292 -21.107 -11.170 1.00 . A A . 274 ILE H    1 1 
        5  2407 1 1 17 ILE HA   H  17.859 -20.117 -13.321 1.00 . A A . 274 ILE HA   1 1 
        5  2408 1 1 17 ILE HB   H  15.992 -22.502 -13.452 1.00 . A A . 274 ILE HB   1 1 
        5  2409 1 1 17 ILE HD11 H  19.739 -22.502 -11.399 1.00 . A A . 274 ILE HD11 1 1 
        5  2410 1 1 17 ILE HD12 H  19.403 -21.367 -12.705 1.00 . A A . 274 ILE HD12 1 1 
        5  2411 1 1 17 ILE HD13 H  19.867 -23.028 -13.078 1.00 . A A . 274 ILE HD13 1 1 
        5  2412 1 1 17 ILE HG12 H  17.432 -22.588 -11.400 1.00 . A A . 274 ILE HG12 1 1 
        5  2413 1 1 17 ILE HG13 H  17.777 -23.886 -12.532 1.00 . A A . 274 ILE HG13 1 1 
        5  2414 1 1 17 ILE HG21 H  18.604 -21.930 -14.877 1.00 . A A . 274 ILE HG21 1 1 
        5  2415 1 1 17 ILE HG22 H  16.998 -21.808 -15.597 1.00 . A A . 274 ILE HG22 1 1 
        5  2416 1 1 17 ILE HG23 H  17.614 -23.377 -15.074 1.00 . A A . 274 ILE HG23 1 1 
        5  2417 1 1 17 ILE N    N  16.458 -20.345 -11.752 1.00 . A A . 274 ILE N    1 1 
        5  2418 1 1 17 ILE O    O  14.671 -19.949 -13.822 1.00 . A A . 274 ILE O    1 1 
        5  2419 1 1 18 GLN C    C  15.639 -19.290 -17.564 1.00 . A A . 275 GLN C    1 1 
        5  2420 1 1 18 GLN CA   C  15.401 -18.718 -16.171 1.00 . A A . 275 GLN CA   1 1 
        5  2421 1 1 18 GLN CB   C  15.632 -17.205 -16.190 1.00 . A A . 275 GLN CB   1 1 
        5  2422 1 1 18 GLN CD   C  15.376 -15.095 -14.870 1.00 . A A . 275 GLN CD   1 1 
        5  2423 1 1 18 GLN CG   C  15.275 -16.617 -14.824 1.00 . A A . 275 GLN CG   1 1 
        5  2424 1 1 18 GLN H    H  17.294 -19.385 -15.384 1.00 . A A . 275 GLN H    1 1 
        5  2425 1 1 18 GLN HA   H  14.380 -18.920 -15.877 1.00 . A A . 275 GLN HA   1 1 
        5  2426 1 1 18 GLN HB2  H  16.670 -17.003 -16.410 1.00 . A A . 275 GLN HB2  1 1 
        5  2427 1 1 18 GLN HB3  H  15.008 -16.755 -16.947 1.00 . A A . 275 GLN HB3  1 1 
        5  2428 1 1 18 GLN HE21 H  13.429 -14.812 -14.606 1.00 . A A . 275 GLN HE21 1 1 
        5  2429 1 1 18 GLN HE22 H  14.353 -13.397 -14.764 1.00 . A A . 275 GLN HE22 1 1 
        5  2430 1 1 18 GLN HG2  H  14.266 -16.901 -14.563 1.00 . A A . 275 GLN HG2  1 1 
        5  2431 1 1 18 GLN HG3  H  15.959 -16.997 -14.080 1.00 . A A . 275 GLN HG3  1 1 
        5  2432 1 1 18 GLN N    N  16.332 -19.374 -15.200 1.00 . A A . 275 GLN N    1 1 
        5  2433 1 1 18 GLN NE2  N  14.297 -14.375 -14.735 1.00 . A A . 275 GLN NE2  1 1 
        5  2434 1 1 18 GLN O    O  16.595 -20.043 -17.778 1.00 . A A . 275 GLN O    1 1 
        5  2435 1 1 18 GLN OE1  O  16.468 -14.550 -15.035 1.00 . A A . 275 GLN OE1  1 1 
        5  2436 1 1 19 ASP C    C  15.605 -18.381 -20.765 1.00 . A A . 276 ASP C    1 1 
        5  2437 1 1 19 ASP CA   C  14.945 -19.463 -19.902 1.00 . A A . 276 ASP CA   1 1 
        5  2438 1 1 19 ASP CB   C  13.570 -19.847 -20.467 1.00 . A A . 276 ASP CB   1 1 
        5  2439 1 1 19 ASP CG   C  13.004 -21.037 -19.698 1.00 . A A . 276 ASP CG   1 1 
        5  2440 1 1 19 ASP H    H  14.045 -18.349 -18.293 1.00 . A A . 276 ASP H    1 1 
        5  2441 1 1 19 ASP HA   H  15.581 -20.337 -19.887 1.00 . A A . 276 ASP HA   1 1 
        5  2442 1 1 19 ASP HB2  H  12.898 -19.007 -20.371 1.00 . A A . 276 ASP HB2  1 1 
        5  2443 1 1 19 ASP HB3  H  13.670 -20.109 -21.509 1.00 . A A . 276 ASP HB3  1 1 
        5  2444 1 1 19 ASP N    N  14.789 -18.948 -18.508 1.00 . A A . 276 ASP N    1 1 
        5  2445 1 1 19 ASP O    O  15.154 -18.085 -21.881 1.00 . A A . 276 ASP O    1 1 
        5  2446 1 1 19 ASP OD1  O  13.656 -22.069 -19.679 1.00 . A A . 276 ASP OD1  1 1 
        5  2447 1 1 19 ASP OD2  O  11.928 -20.901 -19.140 1.00 . A A . 276 ASP OD2  1 1 
        5  2448 1 1 20 THR C    C  18.232 -17.395 -22.128 1.00 . A A . 277 THR C    1 1 
        5  2449 1 1 20 THR CA   C  17.397 -16.734 -21.038 1.00 . A A . 277 THR CA   1 1 
        5  2450 1 1 20 THR CB   C  18.300 -15.932 -20.106 1.00 . A A . 277 THR CB   1 1 
        5  2451 1 1 20 THR CG2  C  18.762 -14.651 -20.807 1.00 . A A . 277 THR CG2  1 1 
        5  2452 1 1 20 THR H    H  17.005 -18.061 -19.387 1.00 . A A . 277 THR H    1 1 
        5  2453 1 1 20 THR HA   H  16.681 -16.074 -21.490 1.00 . A A . 277 THR HA   1 1 
        5  2454 1 1 20 THR HB   H  19.155 -16.524 -19.853 1.00 . A A . 277 THR HB   1 1 
        5  2455 1 1 20 THR HG1  H  18.196 -15.643 -18.185 1.00 . A A . 277 THR HG1  1 1 
        5  2456 1 1 20 THR HG21 H  17.909 -14.016 -20.993 1.00 . A A . 277 THR HG21 1 1 
        5  2457 1 1 20 THR HG22 H  19.234 -14.905 -21.744 1.00 . A A . 277 THR HG22 1 1 
        5  2458 1 1 20 THR HG23 H  19.468 -14.130 -20.176 1.00 . A A . 277 THR HG23 1 1 
        5  2459 1 1 20 THR N    N  16.673 -17.794 -20.269 1.00 . A A . 277 THR N    1 1 
        5  2460 1 1 20 THR O    O  18.146 -17.023 -23.303 1.00 . A A . 277 THR O    1 1 
        5  2461 1 1 20 THR OG1  O  17.585 -15.598 -18.925 1.00 . A A . 277 THR OG1  1 1 
        5  2462 1 1 21 ASN C    C  19.607 -20.606 -22.690 1.00 . A A . 278 ASN C    1 1 
        5  2463 1 1 21 ASN CA   C  19.885 -19.098 -22.753 1.00 . A A . 278 ASN CA   1 1 
        5  2464 1 1 21 ASN CB   C  21.368 -18.836 -22.470 1.00 . A A . 278 ASN CB   1 1 
        5  2465 1 1 21 ASN CG   C  21.699 -19.136 -21.007 1.00 . A A . 278 ASN CG   1 1 
        5  2466 1 1 21 ASN H    H  19.057 -18.638 -20.814 1.00 . A A . 278 ASN H    1 1 
        5  2467 1 1 21 ASN HA   H  19.648 -18.740 -23.745 1.00 . A A . 278 ASN HA   1 1 
        5  2468 1 1 21 ASN HB2  H  21.969 -19.469 -23.107 1.00 . A A . 278 ASN HB2  1 1 
        5  2469 1 1 21 ASN HB3  H  21.594 -17.801 -22.681 1.00 . A A . 278 ASN HB3  1 1 
        5  2470 1 1 21 ASN HD21 H  23.091 -17.726 -20.887 1.00 . A A . 278 ASN HD21 1 1 
        5  2471 1 1 21 ASN HD22 H  22.839 -18.619 -19.466 1.00 . A A . 278 ASN HD22 1 1 
        5  2472 1 1 21 ASN N    N  19.028 -18.373 -21.757 1.00 . A A . 278 ASN N    1 1 
        5  2473 1 1 21 ASN ND2  N  22.620 -18.436 -20.404 1.00 . A A . 278 ASN ND2  1 1 
        5  2474 1 1 21 ASN O    O  19.943 -21.339 -23.624 1.00 . A A . 278 ASN O    1 1 
        5  2475 1 1 21 ASN OD1  O  21.109 -20.032 -20.401 1.00 . A A . 278 ASN OD1  1 1 
        5  2476 1 1 22 SER C    C  19.978 -23.347 -21.432 1.00 . A A . 279 SER C    1 1 
        5  2477 1 1 22 SER CA   C  18.682 -22.540 -21.471 1.00 . A A . 279 SER CA   1 1 
        5  2478 1 1 22 SER CB   C  17.798 -23.019 -22.631 1.00 . A A . 279 SER CB   1 1 
        5  2479 1 1 22 SER H    H  18.745 -20.463 -20.898 1.00 . A A . 279 SER H    1 1 
        5  2480 1 1 22 SER HA   H  18.152 -22.689 -20.541 1.00 . A A . 279 SER HA   1 1 
        5  2481 1 1 22 SER HB2  H  17.294 -22.176 -23.074 1.00 . A A . 279 SER HB2  1 1 
        5  2482 1 1 22 SER HB3  H  18.411 -23.502 -23.383 1.00 . A A . 279 SER HB3  1 1 
        5  2483 1 1 22 SER HG   H  16.175 -23.431 -21.642 1.00 . A A . 279 SER HG   1 1 
        5  2484 1 1 22 SER N    N  18.999 -21.080 -21.616 1.00 . A A . 279 SER N    1 1 
        5  2485 1 1 22 SER O    O  20.725 -23.394 -22.415 1.00 . A A . 279 SER O    1 1 
        5  2486 1 1 22 SER OG   O  16.828 -23.932 -22.134 1.00 . A A . 279 SER OG   1 1 
        5  2487 1 1 23 LYS C    C  21.193 -26.003 -19.270 1.00 . A A . 280 LYS C    1 1 
        5  2488 1 1 23 LYS CA   C  21.486 -24.811 -20.176 1.00 . A A . 280 LYS CA   1 1 
        5  2489 1 1 23 LYS CB   C  22.619 -23.972 -19.577 1.00 . A A . 280 LYS CB   1 1 
        5  2490 1 1 23 LYS CD   C  24.277 -22.156 -20.028 1.00 . A A . 280 LYS CD   1 1 
        5  2491 1 1 23 LYS CE   C  24.920 -21.296 -21.119 1.00 . A A . 280 LYS CE   1 1 
        5  2492 1 1 23 LYS CG   C  23.166 -23.013 -20.638 1.00 . A A . 280 LYS CG   1 1 
        5  2493 1 1 23 LYS H    H  19.622 -23.927 -19.562 1.00 . A A . 280 LYS H    1 1 
        5  2494 1 1 23 LYS HA   H  21.783 -25.173 -21.151 1.00 . A A . 280 LYS HA   1 1 
        5  2495 1 1 23 LYS HB2  H  22.241 -23.404 -18.739 1.00 . A A . 280 LYS HB2  1 1 
        5  2496 1 1 23 LYS HB3  H  23.411 -24.624 -19.243 1.00 . A A . 280 LYS HB3  1 1 
        5  2497 1 1 23 LYS HD2  H  23.858 -21.516 -19.265 1.00 . A A . 280 LYS HD2  1 1 
        5  2498 1 1 23 LYS HD3  H  25.027 -22.797 -19.588 1.00 . A A . 280 LYS HD3  1 1 
        5  2499 1 1 23 LYS HE2  H  24.148 -20.809 -21.697 1.00 . A A . 280 LYS HE2  1 1 
        5  2500 1 1 23 LYS HE3  H  25.553 -20.550 -20.663 1.00 . A A . 280 LYS HE3  1 1 
        5  2501 1 1 23 LYS HG2  H  23.563 -23.582 -21.467 1.00 . A A . 280 LYS HG2  1 1 
        5  2502 1 1 23 LYS HG3  H  22.371 -22.372 -20.988 1.00 . A A . 280 LYS HG3  1 1 
        5  2503 1 1 23 LYS HZ1  H  26.494 -22.617 -21.462 1.00 . A A . 280 LYS HZ1  1 1 
        5  2504 1 1 23 LYS HZ2  H  26.160 -21.582 -22.768 1.00 . A A . 280 LYS HZ2  1 1 
        5  2505 1 1 23 LYS HZ3  H  25.134 -22.894 -22.437 1.00 . A A . 280 LYS HZ3  1 1 
        5  2506 1 1 23 LYS N    N  20.247 -23.987 -20.315 1.00 . A A . 280 LYS N    1 1 
        5  2507 1 1 23 LYS NZ   N  25.739 -22.162 -22.015 1.00 . A A . 280 LYS NZ   1 1 
        5  2508 1 1 23 LYS O    O  21.101 -25.854 -18.048 1.00 . A A . 280 LYS O    1 1 
        5  2509 1 1 24 LYS C    C  21.653 -29.542 -19.497 1.00 . A A . 281 LYS C    1 1 
        5  2510 1 1 24 LYS CA   C  20.752 -28.400 -19.035 1.00 . A A . 281 LYS CA   1 1 
        5  2511 1 1 24 LYS CB   C  19.272 -28.804 -19.177 1.00 . A A . 281 LYS CB   1 1 
        5  2512 1 1 24 LYS CD   C  17.545 -29.716 -20.761 1.00 . A A . 281 LYS CD   1 1 
        5  2513 1 1 24 LYS CE   C  16.429 -28.699 -20.501 1.00 . A A . 281 LYS CE   1 1 
        5  2514 1 1 24 LYS CG   C  18.913 -29.028 -20.655 1.00 . A A . 281 LYS CG   1 1 
        5  2515 1 1 24 LYS H    H  21.123 -27.248 -20.821 1.00 . A A . 281 LYS H    1 1 
        5  2516 1 1 24 LYS HA   H  20.961 -28.189 -17.998 1.00 . A A . 281 LYS HA   1 1 
        5  2517 1 1 24 LYS HB2  H  19.098 -29.716 -18.626 1.00 . A A . 281 LYS HB2  1 1 
        5  2518 1 1 24 LYS HB3  H  18.648 -28.019 -18.775 1.00 . A A . 281 LYS HB3  1 1 
        5  2519 1 1 24 LYS HD2  H  17.428 -30.130 -21.752 1.00 . A A . 281 LYS HD2  1 1 
        5  2520 1 1 24 LYS HD3  H  17.482 -30.509 -20.031 1.00 . A A . 281 LYS HD3  1 1 
        5  2521 1 1 24 LYS HE2  H  16.440 -28.412 -19.459 1.00 . A A . 281 LYS HE2  1 1 
        5  2522 1 1 24 LYS HE3  H  16.588 -27.825 -21.116 1.00 . A A . 281 LYS HE3  1 1 
        5  2523 1 1 24 LYS HG2  H  18.881 -28.077 -21.166 1.00 . A A . 281 LYS HG2  1 1 
        5  2524 1 1 24 LYS HG3  H  19.663 -29.655 -21.114 1.00 . A A . 281 LYS HG3  1 1 
        5  2525 1 1 24 LYS HZ1  H  15.131 -29.664 -21.812 1.00 . A A . 281 LYS HZ1  1 1 
        5  2526 1 1 24 LYS HZ2  H  14.363 -28.594 -20.739 1.00 . A A . 281 LYS HZ2  1 1 
        5  2527 1 1 24 LYS HZ3  H  14.922 -30.100 -20.187 1.00 . A A . 281 LYS HZ3  1 1 
        5  2528 1 1 24 LYS N    N  21.044 -27.175 -19.847 1.00 . A A . 281 LYS N    1 1 
        5  2529 1 1 24 LYS NZ   N  15.112 -29.310 -20.835 1.00 . A A . 281 LYS NZ   1 1 
        5  2530 1 1 24 LYS O    O  22.071 -29.581 -20.660 1.00 . A A . 281 LYS O    1 1 
        5  2531 1 1 25 GLN C    C  21.973 -32.708 -19.617 1.00 . A A . 282 GLN C    1 1 
        5  2532 1 1 25 GLN CA   C  22.830 -31.621 -18.975 1.00 . A A . 282 GLN CA   1 1 
        5  2533 1 1 25 GLN CB   C  23.527 -32.175 -17.729 1.00 . A A . 282 GLN CB   1 1 
        5  2534 1 1 25 GLN CD   C  24.036 -30.060 -16.489 1.00 . A A . 282 GLN CD   1 1 
        5  2535 1 1 25 GLN CG   C  24.637 -31.215 -17.282 1.00 . A A . 282 GLN CG   1 1 
        5  2536 1 1 25 GLN H    H  21.600 -30.396 -17.700 1.00 . A A . 282 GLN H    1 1 
        5  2537 1 1 25 GLN HA   H  23.574 -31.292 -19.685 1.00 . A A . 282 GLN HA   1 1 
        5  2538 1 1 25 GLN HB2  H  22.804 -32.284 -16.932 1.00 . A A . 282 GLN HB2  1 1 
        5  2539 1 1 25 GLN HB3  H  23.958 -33.138 -17.956 1.00 . A A . 282 GLN HB3  1 1 
        5  2540 1 1 25 GLN HE21 H  24.346 -30.921 -14.727 1.00 . A A . 282 GLN HE21 1 1 
        5  2541 1 1 25 GLN HE22 H  23.609 -29.393 -14.669 1.00 . A A . 282 GLN HE22 1 1 
        5  2542 1 1 25 GLN HG2  H  25.340 -31.749 -16.660 1.00 . A A . 282 GLN HG2  1 1 
        5  2543 1 1 25 GLN HG3  H  25.153 -30.825 -18.148 1.00 . A A . 282 GLN HG3  1 1 
        5  2544 1 1 25 GLN N    N  21.955 -30.465 -18.611 1.00 . A A . 282 GLN N    1 1 
        5  2545 1 1 25 GLN NE2  N  23.993 -30.130 -15.187 1.00 . A A . 282 GLN NE2  1 1 
        5  2546 1 1 25 GLN O    O  20.779 -32.820 -19.320 1.00 . A A . 282 GLN O    1 1 
        5  2547 1 1 25 GLN OE1  O  23.598 -29.068 -17.070 1.00 . A A . 282 GLN OE1  1 1 
        5  2548 1 1 26 SER C    C  22.611 -35.865 -21.179 1.00 . A A . 283 SER C    1 1 
        5  2549 1 1 26 SER CA   C  21.788 -34.583 -21.174 1.00 . A A . 283 SER CA   1 1 
        5  2550 1 1 26 SER CB   C  21.473 -34.170 -22.611 1.00 . A A . 283 SER CB   1 1 
        5  2551 1 1 26 SER H    H  23.503 -33.369 -20.702 1.00 . A A . 283 SER H    1 1 
        5  2552 1 1 26 SER HA   H  20.864 -34.755 -20.641 1.00 . A A . 283 SER HA   1 1 
        5  2553 1 1 26 SER HB2  H  21.282 -33.111 -22.651 1.00 . A A . 283 SER HB2  1 1 
        5  2554 1 1 26 SER HB3  H  22.321 -34.403 -23.244 1.00 . A A . 283 SER HB3  1 1 
        5  2555 1 1 26 SER HG   H  20.585 -35.438 -23.791 1.00 . A A . 283 SER HG   1 1 
        5  2556 1 1 26 SER N    N  22.555 -33.497 -20.491 1.00 . A A . 283 SER N    1 1 
        5  2557 1 1 26 SER O    O  23.846 -35.817 -21.210 1.00 . A A . 283 SER O    1 1 
        5  2558 1 1 26 SER OG   O  20.322 -34.873 -23.061 1.00 . A A . 283 SER OG   1 1 
        5  2559 1 1 27 ASP C    C  23.535 -38.357 -22.484 1.00 . A A . 284 ASP C    1 1 
        5  2560 1 1 27 ASP CA   C  22.686 -38.312 -21.211 1.00 . A A . 284 ASP CA   1 1 
        5  2561 1 1 27 ASP CB   C  21.690 -39.477 -21.194 1.00 . A A . 284 ASP CB   1 1 
        5  2562 1 1 27 ASP CG   C  20.719 -39.354 -22.363 1.00 . A A . 284 ASP CG   1 1 
        5  2563 1 1 27 ASP H    H  20.975 -37.002 -21.171 1.00 . A A . 284 ASP H    1 1 
        5  2564 1 1 27 ASP HA   H  23.333 -38.378 -20.347 1.00 . A A . 284 ASP HA   1 1 
        5  2565 1 1 27 ASP HB2  H  22.230 -40.409 -21.273 1.00 . A A . 284 ASP HB2  1 1 
        5  2566 1 1 27 ASP HB3  H  21.135 -39.461 -20.267 1.00 . A A . 284 ASP HB3  1 1 
        5  2567 1 1 27 ASP N    N  21.953 -37.006 -21.177 1.00 . A A . 284 ASP N    1 1 
        5  2568 1 1 27 ASP O    O  23.535 -37.390 -23.242 1.00 . A A . 284 ASP O    1 1 
        5  2569 1 1 27 ASP OD1  O  20.993 -39.934 -23.402 1.00 . A A . 284 ASP OD1  1 1 
        5  2570 1 1 27 ASP OD2  O  19.711 -38.685 -22.202 1.00 . A A . 284 ASP OD2  1 1 
        5  2571 1 1 28 THR C    C  25.539 -38.333 -24.610 1.00 . A A . 285 THR C    1 1 
        5  2572 1 1 28 THR CA   C  25.122 -39.676 -23.938 1.00 . A A . 285 THR CA   1 1 
        5  2573 1 1 28 THR CB   C  24.391 -40.592 -24.947 1.00 . A A . 285 THR CB   1 1 
        5  2574 1 1 28 THR CG2  C  24.006 -41.917 -24.281 1.00 . A A . 285 THR CG2  1 1 
        5  2575 1 1 28 THR H    H  24.148 -40.203 -22.075 1.00 . A A . 285 THR H    1 1 
        5  2576 1 1 28 THR HA   H  26.021 -40.180 -23.611 1.00 . A A . 285 THR HA   1 1 
        5  2577 1 1 28 THR HB   H  25.041 -40.793 -25.784 1.00 . A A . 285 THR HB   1 1 
        5  2578 1 1 28 THR HG1  H  22.753 -39.585 -24.646 1.00 . A A . 285 THR HG1  1 1 
        5  2579 1 1 28 THR HG21 H  24.898 -42.484 -24.057 1.00 . A A . 285 THR HG21 1 1 
        5  2580 1 1 28 THR HG22 H  23.377 -42.485 -24.950 1.00 . A A . 285 THR HG22 1 1 
        5  2581 1 1 28 THR HG23 H  23.468 -41.714 -23.367 1.00 . A A . 285 THR HG23 1 1 
        5  2582 1 1 28 THR N    N  24.221 -39.471 -22.723 1.00 . A A . 285 THR N    1 1 
        5  2583 1 1 28 THR O    O  25.746 -37.336 -23.906 1.00 . A A . 285 THR O    1 1 
        5  2584 1 1 28 THR OG1  O  23.218 -39.938 -25.410 1.00 . A A . 285 THR OG1  1 1 
        5  2585 1 1 29 HIS C    C  25.026 -35.986 -26.385 1.00 . A A . 286 HIS C    1 1 
        5  2586 1 1 29 HIS CA   C  26.145 -37.003 -26.573 1.00 . A A . 286 HIS CA   1 1 
        5  2587 1 1 29 HIS CB   C  26.410 -37.210 -28.066 1.00 . A A . 286 HIS CB   1 1 
        5  2588 1 1 29 HIS CD2  C  28.441 -35.748 -28.877 1.00 . A A . 286 HIS CD2  1 1 
        5  2589 1 1 29 HIS CE1  C  27.343 -33.967 -29.437 1.00 . A A . 286 HIS CE1  1 1 
        5  2590 1 1 29 HIS CG   C  27.115 -36.002 -28.623 1.00 . A A . 286 HIS CG   1 1 
        5  2591 1 1 29 HIS H    H  25.595 -39.085 -26.468 1.00 . A A . 286 HIS H    1 1 
        5  2592 1 1 29 HIS HA   H  27.042 -36.639 -26.092 1.00 . A A . 286 HIS HA   1 1 
        5  2593 1 1 29 HIS HB2  H  27.028 -38.085 -28.205 1.00 . A A . 286 HIS HB2  1 1 
        5  2594 1 1 29 HIS HB3  H  25.471 -37.346 -28.583 1.00 . A A . 286 HIS HB3  1 1 
        5  2595 1 1 29 HIS HD1  H  25.465 -34.709 -28.931 1.00 . A A . 286 HIS HD1  1 1 
        5  2596 1 1 29 HIS HD2  H  29.251 -36.441 -28.703 1.00 . A A . 286 HIS HD2  1 1 
        5  2597 1 1 29 HIS HE1  H  27.099 -32.977 -29.793 1.00 . A A . 286 HIS HE1  1 1 
        5  2598 1 1 29 HIS N    N  25.723 -38.283 -25.922 1.00 . A A . 286 HIS N    1 1 
        5  2599 1 1 29 HIS ND1  N  26.433 -34.851 -28.989 1.00 . A A . 286 HIS ND1  1 1 
        5  2600 1 1 29 HIS NE2  N  28.581 -34.463 -29.391 1.00 . A A . 286 HIS NE2  1 1 
        5  2601 1 1 29 HIS O    O  23.848 -36.358 -26.349 1.00 . A A . 286 HIS O    1 1 
        5  2602 1 1 30 LEU C    C  23.918 -33.089 -27.405 1.00 . A A . 287 LEU C    1 1 
        5  2603 1 1 30 LEU CA   C  24.315 -33.671 -26.053 1.00 . A A . 287 LEU CA   1 1 
        5  2604 1 1 30 LEU CB   C  24.850 -32.561 -25.140 1.00 . A A . 287 LEU CB   1 1 
        5  2605 1 1 30 LEU CD1  C  24.184 -30.997 -23.293 1.00 . A A . 287 LEU CD1  1 1 
        5  2606 1 1 30 LEU CD2  C  23.084 -30.812 -25.537 1.00 . A A . 287 LEU CD2  1 1 
        5  2607 1 1 30 LEU CG   C  23.680 -31.784 -24.509 1.00 . A A . 287 LEU CG   1 1 
        5  2608 1 1 30 LEU H    H  26.310 -34.466 -26.275 1.00 . A A . 287 LEU H    1 1 
        5  2609 1 1 30 LEU HA   H  23.448 -34.126 -25.596 1.00 . A A . 287 LEU HA   1 1 
        5  2610 1 1 30 LEU HB2  H  25.452 -33.005 -24.361 1.00 . A A . 287 LEU HB2  1 1 
        5  2611 1 1 30 LEU HB3  H  25.458 -31.883 -25.720 1.00 . A A . 287 LEU HB3  1 1 
        5  2612 1 1 30 LEU HD11 H  24.623 -31.679 -22.580 1.00 . A A . 287 LEU HD11 1 1 
        5  2613 1 1 30 LEU HD12 H  23.357 -30.478 -22.834 1.00 . A A . 287 LEU HD12 1 1 
        5  2614 1 1 30 LEU HD13 H  24.927 -30.281 -23.612 1.00 . A A . 287 LEU HD13 1 1 
        5  2615 1 1 30 LEU HD21 H  22.472 -30.079 -25.031 1.00 . A A . 287 LEU HD21 1 1 
        5  2616 1 1 30 LEU HD22 H  22.476 -31.361 -26.240 1.00 . A A . 287 LEU HD22 1 1 
        5  2617 1 1 30 LEU HD23 H  23.882 -30.311 -26.065 1.00 . A A . 287 LEU HD23 1 1 
        5  2618 1 1 30 LEU HG   H  22.918 -32.482 -24.189 1.00 . A A . 287 LEU HG   1 1 
        5  2619 1 1 30 LEU N    N  25.363 -34.721 -26.253 1.00 . A A . 287 LEU N    1 1 
        5  2620 1 1 30 LEU O    O  24.678 -32.324 -28.011 1.00 . A A . 287 LEU O    1 1 
        5  2621 1 1 31 GLU C    C  21.822 -31.458 -29.014 1.00 . A A . 288 GLU C    1 1 
        5  2622 1 1 31 GLU CA   C  22.256 -32.908 -29.190 1.00 . A A . 288 GLU CA   1 1 
        5  2623 1 1 31 GLU CB   C  21.073 -33.744 -29.684 1.00 . A A . 288 GLU CB   1 1 
        5  2624 1 1 31 GLU CD   C  20.390 -35.975 -30.585 1.00 . A A . 288 GLU CD   1 1 
        5  2625 1 1 31 GLU CG   C  21.555 -35.150 -30.049 1.00 . A A . 288 GLU CG   1 1 
        5  2626 1 1 31 GLU H    H  22.170 -34.036 -27.360 1.00 . A A . 288 GLU H    1 1 
        5  2627 1 1 31 GLU HA   H  23.056 -32.956 -29.913 1.00 . A A . 288 GLU HA   1 1 
        5  2628 1 1 31 GLU HB2  H  20.330 -33.809 -28.903 1.00 . A A . 288 GLU HB2  1 1 
        5  2629 1 1 31 GLU HB3  H  20.640 -33.276 -30.555 1.00 . A A . 288 GLU HB3  1 1 
        5  2630 1 1 31 GLU HG2  H  22.323 -35.081 -30.806 1.00 . A A . 288 GLU HG2  1 1 
        5  2631 1 1 31 GLU HG3  H  21.959 -35.630 -29.170 1.00 . A A . 288 GLU HG3  1 1 
        5  2632 1 1 31 GLU N    N  22.741 -33.431 -27.878 1.00 . A A . 288 GLU N    1 1 
        5  2633 1 1 31 GLU O    O  20.854 -31.175 -28.300 1.00 . A A . 288 GLU O    1 1 
        5  2634 1 1 31 GLU OE1  O  19.708 -36.590 -29.782 1.00 . A A . 288 GLU OE1  1 1 
        5  2635 1 1 31 GLU OE2  O  20.196 -35.979 -31.789 1.00 . A A . 288 GLU OE2  1 1 
        5  2636 1 1 32 GLU C    C  20.871 -28.821 -30.287 1.00 . A A . 289 GLU C    1 1 
        5  2637 1 1 32 GLU CA   C  22.168 -29.091 -29.528 1.00 . A A . 289 GLU CA   1 1 
        5  2638 1 1 32 GLU CB   C  23.303 -28.214 -30.084 1.00 . A A . 289 GLU CB   1 1 
        5  2639 1 1 32 GLU CD   C  24.617 -27.614 -32.136 1.00 . A A . 289 GLU CD   1 1 
        5  2640 1 1 32 GLU CG   C  23.613 -28.595 -31.540 1.00 . A A . 289 GLU CG   1 1 
        5  2641 1 1 32 GLU H    H  23.280 -30.812 -30.201 1.00 . A A . 289 GLU H    1 1 
        5  2642 1 1 32 GLU HA   H  22.018 -28.853 -28.484 1.00 . A A . 289 GLU HA   1 1 
        5  2643 1 1 32 GLU HB2  H  23.004 -27.176 -30.043 1.00 . A A . 289 GLU HB2  1 1 
        5  2644 1 1 32 GLU HB3  H  24.190 -28.354 -29.483 1.00 . A A . 289 GLU HB3  1 1 
        5  2645 1 1 32 GLU HG2  H  24.027 -29.592 -31.567 1.00 . A A . 289 GLU HG2  1 1 
        5  2646 1 1 32 GLU HG3  H  22.701 -28.570 -32.118 1.00 . A A . 289 GLU HG3  1 1 
        5  2647 1 1 32 GLU N    N  22.519 -30.542 -29.645 1.00 . A A . 289 GLU N    1 1 
        5  2648 1 1 32 GLU O    O  20.604 -29.451 -31.316 1.00 . A A . 289 GLU O    1 1 
        5  2649 1 1 32 GLU OE1  O  25.607 -27.338 -31.480 1.00 . A A . 289 GLU OE1  1 1 
        5  2650 1 1 32 GLU OE2  O  24.379 -27.153 -33.241 1.00 . A A . 289 GLU OE2  1 1 
        5  2651 1 1 33 THR C    C  19.043 -27.172 -31.932 1.00 . A A . 290 THR C    1 1 
        5  2652 1 1 33 THR CA   C  18.775 -27.568 -30.478 1.00 . A A . 290 THR CA   1 1 
        5  2653 1 1 33 THR CB   C  18.055 -26.422 -29.744 1.00 . A A . 290 THR CB   1 1 
        5  2654 1 1 33 THR CG2  C  18.963 -25.187 -29.644 1.00 . A A . 290 THR CG2  1 1 
        5  2655 1 1 33 THR H    H  20.321 -27.425 -28.981 1.00 . A A . 290 THR H    1 1 
        5  2656 1 1 33 THR HA   H  18.142 -28.444 -30.468 1.00 . A A . 290 THR HA   1 1 
        5  2657 1 1 33 THR HB   H  17.790 -26.748 -28.749 1.00 . A A . 290 THR HB   1 1 
        5  2658 1 1 33 THR HG1  H  16.436 -25.371 -29.978 1.00 . A A . 290 THR HG1  1 1 
        5  2659 1 1 33 THR HG21 H  18.491 -24.444 -29.020 1.00 . A A . 290 THR HG21 1 1 
        5  2660 1 1 33 THR HG22 H  19.126 -24.780 -30.630 1.00 . A A . 290 THR HG22 1 1 
        5  2661 1 1 33 THR HG23 H  19.912 -25.472 -29.211 1.00 . A A . 290 THR HG23 1 1 
        5  2662 1 1 33 THR N    N  20.069 -27.901 -29.799 1.00 . A A . 290 THR N    1 1 
        5  2663 1 1 33 THR O    O  20.202 -27.062 -32.295 1.00 . A A . 290 THR O    1 1 
        5  2664 1 1 33 THR OXT  O  18.081 -26.985 -32.660 1.00 . A A . 290 THR OXT  1 1 
        5  2665 1 1 33 THR OG1  O  16.875 -26.079 -30.455 1.00 . A A . 290 THR OG1  1 1 
        6  2666 1 1  1 GLY C    C -13.592 -21.978   4.426 1.00 . A A . 258 GLY C    1 1 
        6  2667 1 1  1 GLY CA   C -14.287 -22.532   5.687 1.00 . A A . 258 GLY CA   1 1 
        6  2668 1 1  1 GLY H1   H -13.076 -24.226   5.800 1.00 . A A . 258 GLY H1   1 1 
        6  2669 1 1  1 GLY H2   H -14.514 -24.460   4.924 1.00 . A A . 258 GLY H2   1 1 
        6  2670 1 1  1 GLY H3   H -14.554 -24.378   6.621 1.00 . A A . 258 GLY H3   1 1 
        6  2671 1 1  1 GLY HA2  H -15.343 -22.313   5.643 1.00 . A A . 258 GLY HA2  1 1 
        6  2672 1 1  1 GLY HA3  H -13.861 -22.071   6.564 1.00 . A A . 258 GLY HA3  1 1 
        6  2673 1 1  1 GLY N    N -14.093 -24.010   5.763 1.00 . A A . 258 GLY N    1 1 
        6  2674 1 1  1 GLY O    O -13.401 -22.733   3.468 1.00 . A A . 258 GLY O    1 1 
        6  2675 1 1  2 PRO C    C -11.249 -20.891   2.804 1.00 . A A . 259 PRO C    1 1 
        6  2676 1 1  2 PRO CA   C -12.523 -20.127   3.180 1.00 . A A . 259 PRO CA   1 1 
        6  2677 1 1  2 PRO CB   C -12.206 -18.684   3.598 1.00 . A A . 259 PRO CB   1 1 
        6  2678 1 1  2 PRO CD   C -13.408 -19.719   5.519 1.00 . A A . 259 PRO CD   1 1 
        6  2679 1 1  2 PRO CG   C -12.835 -18.411   4.967 1.00 . A A . 259 PRO CG   1 1 
        6  2680 1 1  2 PRO HA   H -13.206 -20.113   2.345 1.00 . A A . 259 PRO HA   1 1 
        6  2681 1 1  2 PRO HB2  H -11.136 -18.546   3.660 1.00 . A A . 259 PRO HB2  1 1 
        6  2682 1 1  2 PRO HB3  H -12.617 -17.999   2.871 1.00 . A A . 259 PRO HB3  1 1 
        6  2683 1 1  2 PRO HD2  H -12.861 -20.031   6.399 1.00 . A A . 259 PRO HD2  1 1 
        6  2684 1 1  2 PRO HD3  H -14.461 -19.618   5.736 1.00 . A A . 259 PRO HD3  1 1 
        6  2685 1 1  2 PRO HG2  H -12.081 -18.030   5.641 1.00 . A A . 259 PRO HG2  1 1 
        6  2686 1 1  2 PRO HG3  H -13.628 -17.686   4.866 1.00 . A A . 259 PRO HG3  1 1 
        6  2687 1 1  2 PRO N    N -13.203 -20.690   4.391 1.00 . A A . 259 PRO N    1 1 
        6  2688 1 1  2 PRO O    O -10.748 -20.745   1.688 1.00 . A A . 259 PRO O    1 1 
        6  2689 1 1  3 ARG C    C  -8.438 -21.694   2.677 1.00 . A A . 260 ARG C    1 1 
        6  2690 1 1  3 ARG CA   C  -9.499 -22.519   3.443 1.00 . A A . 260 ARG CA   1 1 
        6  2691 1 1  3 ARG CB   C  -9.889 -23.832   2.711 1.00 . A A . 260 ARG CB   1 1 
        6  2692 1 1  3 ARG CD   C -11.696 -23.595   0.932 1.00 . A A . 260 ARG CD   1 1 
        6  2693 1 1  3 ARG CG   C -10.184 -23.622   1.200 1.00 . A A . 260 ARG CG   1 1 
        6  2694 1 1  3 ARG CZ   C -13.145 -23.760  -1.065 1.00 . A A . 260 ARG CZ   1 1 
        6  2695 1 1  3 ARG H    H -11.188 -21.809   4.572 1.00 . A A . 260 ARG H    1 1 
        6  2696 1 1  3 ARG HA   H  -9.076 -22.787   4.403 1.00 . A A . 260 ARG HA   1 1 
        6  2697 1 1  3 ARG HB2  H  -9.074 -24.532   2.809 1.00 . A A . 260 ARG HB2  1 1 
        6  2698 1 1  3 ARG HB3  H -10.760 -24.244   3.197 1.00 . A A . 260 ARG HB3  1 1 
        6  2699 1 1  3 ARG HD2  H -12.143 -24.498   1.319 1.00 . A A . 260 ARG HD2  1 1 
        6  2700 1 1  3 ARG HD3  H -12.137 -22.741   1.421 1.00 . A A . 260 ARG HD3  1 1 
        6  2701 1 1  3 ARG HE   H -11.218 -23.240  -1.138 1.00 . A A . 260 ARG HE   1 1 
        6  2702 1 1  3 ARG HG2  H  -9.752 -22.696   0.861 1.00 . A A . 260 ARG HG2  1 1 
        6  2703 1 1  3 ARG HG3  H  -9.747 -24.441   0.644 1.00 . A A . 260 ARG HG3  1 1 
        6  2704 1 1  3 ARG HH11 H -12.539 -23.378  -2.933 1.00 . A A . 260 ARG HH11 1 1 
        6  2705 1 1  3 ARG HH12 H -14.199 -23.841  -2.764 1.00 . A A . 260 ARG HH12 1 1 
        6  2706 1 1  3 ARG HH21 H -14.058 -24.220   0.669 1.00 . A A . 260 ARG HH21 1 1 
        6  2707 1 1  3 ARG HH22 H -15.053 -24.313  -0.745 1.00 . A A . 260 ARG HH22 1 1 
        6  2708 1 1  3 ARG N    N -10.736 -21.709   3.707 1.00 . A A . 260 ARG N    1 1 
        6  2709 1 1  3 ARG NE   N -11.953 -23.503  -0.543 1.00 . A A . 260 ARG NE   1 1 
        6  2710 1 1  3 ARG NH1  N -13.307 -23.652  -2.354 1.00 . A A . 260 ARG NH1  1 1 
        6  2711 1 1  3 ARG NH2  N -14.166 -24.127  -0.319 1.00 . A A . 260 ARG NH2  1 1 
        6  2712 1 1  3 ARG O    O  -8.474 -20.460   2.695 1.00 . A A . 260 ARG O    1 1 
        6  2713 1 1  4 LEU C    C  -6.400 -22.231  -0.174 1.00 . A A . 261 LEU C    1 1 
        6  2714 1 1  4 LEU CA   C  -6.452 -21.644   1.233 1.00 . A A . 261 LEU CA   1 1 
        6  2715 1 1  4 LEU CB   C  -5.078 -21.796   1.920 1.00 . A A . 261 LEU CB   1 1 
        6  2716 1 1  4 LEU CD1  C  -4.089 -23.892   0.880 1.00 . A A . 261 LEU CD1  1 1 
        6  2717 1 1  4 LEU CD2  C  -3.746 -23.412   3.325 1.00 . A A . 261 LEU CD2  1 1 
        6  2718 1 1  4 LEU CG   C  -4.729 -23.290   2.147 1.00 . A A . 261 LEU CG   1 1 
        6  2719 1 1  4 LEU H    H  -7.523 -23.333   2.021 1.00 . A A . 261 LEU H    1 1 
        6  2720 1 1  4 LEU HA   H  -6.704 -20.594   1.168 1.00 . A A . 261 LEU HA   1 1 
        6  2721 1 1  4 LEU HB2  H  -4.319 -21.341   1.298 1.00 . A A . 261 LEU HB2  1 1 
        6  2722 1 1  4 LEU HB3  H  -5.107 -21.283   2.871 1.00 . A A . 261 LEU HB3  1 1 
        6  2723 1 1  4 LEU HD11 H  -4.867 -24.184   0.188 1.00 . A A . 261 LEU HD11 1 1 
        6  2724 1 1  4 LEU HD12 H  -3.503 -24.762   1.141 1.00 . A A . 261 LEU HD12 1 1 
        6  2725 1 1  4 LEU HD13 H  -3.450 -23.157   0.412 1.00 . A A . 261 LEU HD13 1 1 
        6  2726 1 1  4 LEU HD21 H  -2.858 -22.835   3.114 1.00 . A A . 261 LEU HD21 1 1 
        6  2727 1 1  4 LEU HD22 H  -3.478 -24.449   3.465 1.00 . A A . 261 LEU HD22 1 1 
        6  2728 1 1  4 LEU HD23 H  -4.213 -23.037   4.224 1.00 . A A . 261 LEU HD23 1 1 
        6  2729 1 1  4 LEU HG   H  -5.631 -23.839   2.381 1.00 . A A . 261 LEU HG   1 1 
        6  2730 1 1  4 LEU N    N  -7.513 -22.356   2.010 1.00 . A A . 261 LEU N    1 1 
        6  2731 1 1  4 LEU O    O  -6.925 -23.324  -0.410 1.00 . A A . 261 LEU O    1 1 
        6  2732 1 1  5 ARG C    C  -4.191 -22.330  -2.810 1.00 . A A . 262 ARG C    1 1 
        6  2733 1 1  5 ARG CA   C  -5.663 -22.061  -2.501 1.00 . A A . 262 ARG CA   1 1 
        6  2734 1 1  5 ARG CB   C  -6.251 -21.048  -3.501 1.00 . A A . 262 ARG CB   1 1 
        6  2735 1 1  5 ARG CD   C  -7.959 -21.162  -5.402 1.00 . A A . 262 ARG CD   1 1 
        6  2736 1 1  5 ARG CG   C  -6.665 -21.762  -4.818 1.00 . A A . 262 ARG CG   1 1 
        6  2737 1 1  5 ARG CZ   C -10.373 -21.697  -5.287 1.00 . A A . 262 ARG CZ   1 1 
        6  2738 1 1  5 ARG H    H  -5.359 -20.682  -0.869 1.00 . A A . 262 ARG H    1 1 
        6  2739 1 1  5 ARG HA   H  -6.209 -22.991  -2.572 1.00 . A A . 262 ARG HA   1 1 
        6  2740 1 1  5 ARG HB2  H  -7.113 -20.573  -3.054 1.00 . A A . 262 ARG HB2  1 1 
        6  2741 1 1  5 ARG HB3  H  -5.508 -20.297  -3.724 1.00 . A A . 262 ARG HB3  1 1 
        6  2742 1 1  5 ARG HD2  H  -8.160 -20.198  -4.955 1.00 . A A . 262 ARG HD2  1 1 
        6  2743 1 1  5 ARG HD3  H  -7.843 -21.040  -6.468 1.00 . A A . 262 ARG HD3  1 1 
        6  2744 1 1  5 ARG HE   H  -8.932 -23.001  -4.834 1.00 . A A . 262 ARG HE   1 1 
        6  2745 1 1  5 ARG HG2  H  -5.871 -21.656  -5.542 1.00 . A A . 262 ARG HG2  1 1 
        6  2746 1 1  5 ARG HG3  H  -6.826 -22.816  -4.628 1.00 . A A . 262 ARG HG3  1 1 
        6  2747 1 1  5 ARG HH11 H -11.111 -23.478  -4.743 1.00 . A A . 262 ARG HH11 1 1 
        6  2748 1 1  5 ARG HH12 H -12.287 -22.274  -5.156 1.00 . A A . 262 ARG HH12 1 1 
        6  2749 1 1  5 ARG HH21 H  -9.962 -19.816  -5.871 1.00 . A A . 262 ARG HH21 1 1 
        6  2750 1 1  5 ARG HH22 H -11.643 -20.222  -5.789 1.00 . A A . 262 ARG HH22 1 1 
        6  2751 1 1  5 ARG N    N  -5.771 -21.542  -1.101 1.00 . A A . 262 ARG N    1 1 
        6  2752 1 1  5 ARG NE   N  -9.114 -22.083  -5.132 1.00 . A A . 262 ARG NE   1 1 
        6  2753 1 1  5 ARG NH1  N -11.332 -22.549  -5.043 1.00 . A A . 262 ARG NH1  1 1 
        6  2754 1 1  5 ARG NH2  N -10.684 -20.481  -5.680 1.00 . A A . 262 ARG NH2  1 1 
        6  2755 1 1  5 ARG O    O  -3.319 -22.066  -1.976 1.00 . A A . 262 ARG O    1 1 
        6  2756 1 1  6 LYS C    C  -1.584 -21.977  -4.114 1.00 . A A . 263 LYS C    1 1 
        6  2757 1 1  6 LYS CA   C  -2.495 -23.180  -4.367 1.00 . A A . 263 LYS CA   1 1 
        6  2758 1 1  6 LYS CB   C  -2.439 -23.597  -5.846 1.00 . A A . 263 LYS CB   1 1 
        6  2759 1 1  6 LYS CD   C  -2.909 -22.882  -8.217 1.00 . A A . 263 LYS CD   1 1 
        6  2760 1 1  6 LYS CE   C  -1.453 -22.825  -8.696 1.00 . A A . 263 LYS CE   1 1 
        6  2761 1 1  6 LYS CG   C  -2.991 -22.475  -6.741 1.00 . A A . 263 LYS CG   1 1 
        6  2762 1 1  6 LYS H    H  -4.621 -23.064  -4.604 1.00 . A A . 263 LYS H    1 1 
        6  2763 1 1  6 LYS HA   H  -2.151 -24.006  -3.761 1.00 . A A . 263 LYS HA   1 1 
        6  2764 1 1  6 LYS HB2  H  -1.417 -23.800  -6.117 1.00 . A A . 263 LYS HB2  1 1 
        6  2765 1 1  6 LYS HB3  H  -3.031 -24.491  -5.989 1.00 . A A . 263 LYS HB3  1 1 
        6  2766 1 1  6 LYS HD2  H  -3.287 -23.887  -8.334 1.00 . A A . 263 LYS HD2  1 1 
        6  2767 1 1  6 LYS HD3  H  -3.505 -22.201  -8.808 1.00 . A A . 263 LYS HD3  1 1 
        6  2768 1 1  6 LYS HE2  H  -1.037 -21.855  -8.465 1.00 . A A . 263 LYS HE2  1 1 
        6  2769 1 1  6 LYS HE3  H  -0.880 -23.591  -8.194 1.00 . A A . 263 LYS HE3  1 1 
        6  2770 1 1  6 LYS HG2  H  -4.022 -22.287  -6.480 1.00 . A A . 263 LYS HG2  1 1 
        6  2771 1 1  6 LYS HG3  H  -2.413 -21.576  -6.585 1.00 . A A . 263 LYS HG3  1 1 
        6  2772 1 1  6 LYS HZ1  H  -1.783 -22.217 -10.661 1.00 . A A . 263 LYS HZ1  1 1 
        6  2773 1 1  6 LYS HZ2  H  -1.974 -23.887 -10.410 1.00 . A A . 263 LYS HZ2  1 1 
        6  2774 1 1  6 LYS HZ3  H  -0.419 -23.205 -10.463 1.00 . A A . 263 LYS HZ3  1 1 
        6  2775 1 1  6 LYS N    N  -3.903 -22.861  -3.978 1.00 . A A . 263 LYS N    1 1 
        6  2776 1 1  6 LYS NZ   N  -1.404 -23.051 -10.169 1.00 . A A . 263 LYS NZ   1 1 
        6  2777 1 1  6 LYS O    O  -2.055 -20.879  -3.799 1.00 . A A . 263 LYS O    1 1 
        6  2778 1 1  7 GLY C    C   1.791 -21.562  -3.046 1.00 . A A . 264 GLY C    1 1 
        6  2779 1 1  7 GLY CA   C   0.698 -21.085  -4.012 1.00 . A A . 264 GLY CA   1 1 
        6  2780 1 1  7 GLY H    H   0.026 -23.066  -4.489 1.00 . A A . 264 GLY H    1 1 
        6  2781 1 1  7 GLY HA2  H   1.148 -20.814  -4.955 1.00 . A A . 264 GLY HA2  1 1 
        6  2782 1 1  7 GLY HA3  H   0.197 -20.228  -3.590 1.00 . A A . 264 GLY HA3  1 1 
        6  2783 1 1  7 GLY N    N  -0.296 -22.180  -4.242 1.00 . A A . 264 GLY N    1 1 
        6  2784 1 1  7 GLY O    O   2.505 -20.742  -2.459 1.00 . A A . 264 GLY O    1 1 
        6  2785 1 1  8 ARG C    C   4.355 -22.910  -2.394 1.00 . A A . 265 ARG C    1 1 
        6  2786 1 1  8 ARG CA   C   2.979 -23.412  -1.956 1.00 . A A . 265 ARG CA   1 1 
        6  2787 1 1  8 ARG CB   C   2.946 -24.954  -1.999 1.00 . A A . 265 ARG CB   1 1 
        6  2788 1 1  8 ARG CD   C   0.688 -25.344  -0.944 1.00 . A A . 265 ARG CD   1 1 
        6  2789 1 1  8 ARG CG   C   2.201 -25.517  -0.778 1.00 . A A . 265 ARG CG   1 1 
        6  2790 1 1  8 ARG CZ   C  -0.933 -23.484  -0.737 1.00 . A A . 265 ARG CZ   1 1 
        6  2791 1 1  8 ARG H    H   1.349 -23.483  -3.356 1.00 . A A . 265 ARG H    1 1 
        6  2792 1 1  8 ARG HA   H   2.785 -23.065  -0.949 1.00 . A A . 265 ARG HA   1 1 
        6  2793 1 1  8 ARG HB2  H   2.440 -25.272  -2.899 1.00 . A A . 265 ARG HB2  1 1 
        6  2794 1 1  8 ARG HB3  H   3.956 -25.339  -2.004 1.00 . A A . 265 ARG HB3  1 1 
        6  2795 1 1  8 ARG HD2  H   0.412 -25.482  -1.977 1.00 . A A . 265 ARG HD2  1 1 
        6  2796 1 1  8 ARG HD3  H   0.179 -26.085  -0.341 1.00 . A A . 265 ARG HD3  1 1 
        6  2797 1 1  8 ARG HE   H   0.931 -23.408  -0.032 1.00 . A A . 265 ARG HE   1 1 
        6  2798 1 1  8 ARG HG2  H   2.431 -26.566  -0.673 1.00 . A A . 265 ARG HG2  1 1 
        6  2799 1 1  8 ARG HG3  H   2.523 -24.989   0.106 1.00 . A A . 265 ARG HG3  1 1 
        6  2800 1 1  8 ARG HH11 H  -0.527 -21.726   0.129 1.00 . A A . 265 ARG HH11 1 1 
        6  2801 1 1  8 ARG HH12 H  -2.128 -21.893  -0.510 1.00 . A A . 265 ARG HH12 1 1 
        6  2802 1 1  8 ARG HH21 H  -1.658 -25.125  -1.650 1.00 . A A . 265 ARG HH21 1 1 
        6  2803 1 1  8 ARG HH22 H  -2.763 -23.802  -1.506 1.00 . A A . 265 ARG HH22 1 1 
        6  2804 1 1  8 ARG N    N   1.937 -22.863  -2.875 1.00 . A A . 265 ARG N    1 1 
        6  2805 1 1  8 ARG NE   N   0.278 -23.968  -0.503 1.00 . A A . 265 ARG NE   1 1 
        6  2806 1 1  8 ARG NH1  N  -1.218 -22.274  -0.342 1.00 . A A . 265 ARG NH1  1 1 
        6  2807 1 1  8 ARG NH2  N  -1.858 -24.193  -1.347 1.00 . A A . 265 ARG NH2  1 1 
        6  2808 1 1  8 ARG O    O   4.563 -22.579  -3.566 1.00 . A A . 265 ARG O    1 1 
        6  2809 1 1  9 MET C    C   7.234 -23.121  -2.991 1.00 . A A . 266 MET C    1 1 
        6  2810 1 1  9 MET CA   C   6.672 -22.373  -1.782 1.00 . A A . 266 MET CA   1 1 
        6  2811 1 1  9 MET CB   C   7.589 -22.607  -0.572 1.00 . A A . 266 MET CB   1 1 
        6  2812 1 1  9 MET CE   C  10.972 -23.366   0.330 1.00 . A A . 266 MET CE   1 1 
        6  2813 1 1  9 MET CG   C   8.946 -21.906  -0.770 1.00 . A A . 266 MET CG   1 1 
        6  2814 1 1  9 MET H    H   5.073 -23.119  -0.554 1.00 . A A . 266 MET H    1 1 
        6  2815 1 1  9 MET HA   H   6.642 -21.317  -2.003 1.00 . A A . 266 MET HA   1 1 
        6  2816 1 1  9 MET HB2  H   7.114 -22.214   0.315 1.00 . A A . 266 MET HB2  1 1 
        6  2817 1 1  9 MET HB3  H   7.750 -23.670  -0.446 1.00 . A A . 266 MET HB3  1 1 
        6  2818 1 1  9 MET HE1  H  11.232 -22.403   0.753 1.00 . A A . 266 MET HE1  1 1 
        6  2819 1 1  9 MET HE2  H  11.866 -23.957   0.215 1.00 . A A . 266 MET HE2  1 1 
        6  2820 1 1  9 MET HE3  H  10.283 -23.880   0.985 1.00 . A A . 266 MET HE3  1 1 
        6  2821 1 1  9 MET HG2  H   8.864 -21.135  -1.526 1.00 . A A . 266 MET HG2  1 1 
        6  2822 1 1  9 MET HG3  H   9.248 -21.454   0.162 1.00 . A A . 266 MET HG3  1 1 
        6  2823 1 1  9 MET N    N   5.289 -22.851  -1.469 1.00 . A A . 266 MET N    1 1 
        6  2824 1 1  9 MET O    O   7.270 -24.356  -3.009 1.00 . A A . 266 MET O    1 1 
        6  2825 1 1  9 MET SD   S  10.193 -23.118  -1.287 1.00 . A A . 266 MET SD   1 1 
        6  2826 1 1 10 MET C    C   9.778 -22.666  -5.216 1.00 . A A . 267 MET C    1 1 
        6  2827 1 1 10 MET CA   C   8.280 -23.017  -5.206 1.00 . A A . 267 MET CA   1 1 
        6  2828 1 1 10 MET CB   C   7.565 -22.494  -6.469 1.00 . A A . 267 MET CB   1 1 
        6  2829 1 1 10 MET CE   C   5.434 -20.656  -7.919 1.00 . A A . 267 MET CE   1 1 
        6  2830 1 1 10 MET CG   C   6.068 -22.813  -6.396 1.00 . A A . 267 MET CG   1 1 
        6  2831 1 1 10 MET H    H   7.650 -21.412  -3.915 1.00 . A A . 267 MET H    1 1 
        6  2832 1 1 10 MET HA   H   8.168 -24.091  -5.142 1.00 . A A . 267 MET HA   1 1 
        6  2833 1 1 10 MET HB2  H   7.702 -21.427  -6.541 1.00 . A A . 267 MET HB2  1 1 
        6  2834 1 1 10 MET HB3  H   7.989 -22.969  -7.341 1.00 . A A . 267 MET HB3  1 1 
        6  2835 1 1 10 MET HE1  H   6.391 -20.352  -8.320 1.00 . A A . 267 MET HE1  1 1 
        6  2836 1 1 10 MET HE2  H   5.355 -20.331  -6.894 1.00 . A A . 267 MET HE2  1 1 
        6  2837 1 1 10 MET HE3  H   4.636 -20.211  -8.498 1.00 . A A . 267 MET HE3  1 1 
        6  2838 1 1 10 MET HG2  H   5.933 -23.857  -6.154 1.00 . A A . 267 MET HG2  1 1 
        6  2839 1 1 10 MET HG3  H   5.609 -22.202  -5.632 1.00 . A A . 267 MET HG3  1 1 
        6  2840 1 1 10 MET N    N   7.687 -22.389  -3.983 1.00 . A A . 267 MET N    1 1 
        6  2841 1 1 10 MET O    O  10.359 -22.479  -4.142 1.00 . A A . 267 MET O    1 1 
        6  2842 1 1 10 MET SD   S   5.297 -22.459  -7.995 1.00 . A A . 267 MET SD   1 1 
        6  2843 1 1 11 ASP C    C  12.030 -20.770  -5.914 1.00 . A A . 268 ASP C    1 1 
        6  2844 1 1 11 ASP CA   C  11.871 -22.209  -6.414 1.00 . A A . 268 ASP CA   1 1 
        6  2845 1 1 11 ASP CB   C  12.431 -22.339  -7.841 1.00 . A A . 268 ASP CB   1 1 
        6  2846 1 1 11 ASP CG   C  12.028 -23.680  -8.449 1.00 . A A . 268 ASP CG   1 1 
        6  2847 1 1 11 ASP H    H   9.927 -22.713  -7.212 1.00 . A A . 268 ASP H    1 1 
        6  2848 1 1 11 ASP HA   H  12.412 -22.872  -5.753 1.00 . A A . 268 ASP HA   1 1 
        6  2849 1 1 11 ASP HB2  H  12.049 -21.534  -8.453 1.00 . A A . 268 ASP HB2  1 1 
        6  2850 1 1 11 ASP HB3  H  13.509 -22.276  -7.806 1.00 . A A . 268 ASP HB3  1 1 
        6  2851 1 1 11 ASP N    N  10.414 -22.563  -6.374 1.00 . A A . 268 ASP N    1 1 
        6  2852 1 1 11 ASP O    O  12.062 -19.820  -6.708 1.00 . A A . 268 ASP O    1 1 
        6  2853 1 1 11 ASP OD1  O  12.299 -24.695  -7.830 1.00 . A A . 268 ASP OD1  1 1 
        6  2854 1 1 11 ASP OD2  O  11.452 -23.669  -9.525 1.00 . A A . 268 ASP OD2  1 1 
        6  2855 1 1 12 VAL C    C  13.705 -19.041  -3.559 1.00 . A A . 269 VAL C    1 1 
        6  2856 1 1 12 VAL CA   C  12.263 -19.223  -4.030 1.00 . A A . 269 VAL CA   1 1 
        6  2857 1 1 12 VAL CB   C  11.270 -19.023  -2.866 1.00 . A A . 269 VAL CB   1 1 
        6  2858 1 1 12 VAL CG1  C   9.837 -19.211  -3.375 1.00 . A A . 269 VAL CG1  1 1 
        6  2859 1 1 12 VAL CG2  C  11.534 -20.040  -1.748 1.00 . A A . 269 VAL CG2  1 1 
        6  2860 1 1 12 VAL H    H  12.078 -21.370  -4.018 1.00 . A A . 269 VAL H    1 1 
        6  2861 1 1 12 VAL HA   H  12.055 -18.494  -4.801 1.00 . A A . 269 VAL HA   1 1 
        6  2862 1 1 12 VAL HB   H  11.379 -18.021  -2.474 1.00 . A A . 269 VAL HB   1 1 
        6  2863 1 1 12 VAL HG11 H   9.141 -18.861  -2.627 1.00 . A A . 269 VAL HG11 1 1 
        6  2864 1 1 12 VAL HG12 H   9.659 -20.261  -3.570 1.00 . A A . 269 VAL HG12 1 1 
        6  2865 1 1 12 VAL HG13 H   9.702 -18.648  -4.286 1.00 . A A . 269 VAL HG13 1 1 
        6  2866 1 1 12 VAL HG21 H  10.725 -20.006  -1.033 1.00 . A A . 269 VAL HG21 1 1 
        6  2867 1 1 12 VAL HG22 H  12.461 -19.796  -1.252 1.00 . A A . 269 VAL HG22 1 1 
        6  2868 1 1 12 VAL HG23 H  11.601 -21.031  -2.169 1.00 . A A . 269 VAL HG23 1 1 
        6  2869 1 1 12 VAL N    N  12.117 -20.593  -4.614 1.00 . A A . 269 VAL N    1 1 
        6  2870 1 1 12 VAL O    O  14.322 -18.001  -3.810 1.00 . A A . 269 VAL O    1 1 
        6  2871 1 1 13 LYS C    C  16.631 -20.318  -3.567 1.00 . A A . 270 LYS C    1 1 
        6  2872 1 1 13 LYS CA   C  15.668 -19.965  -2.420 1.00 . A A . 270 LYS CA   1 1 
        6  2873 1 1 13 LYS CB   C  15.886 -20.935  -1.250 1.00 . A A . 270 LYS CB   1 1 
        6  2874 1 1 13 LYS CD   C  15.428 -21.259   1.195 1.00 . A A . 270 LYS CD   1 1 
        6  2875 1 1 13 LYS CE   C  14.600 -20.766   2.387 1.00 . A A . 270 LYS CE   1 1 
        6  2876 1 1 13 LYS CG   C  14.944 -20.579  -0.090 1.00 . A A . 270 LYS CG   1 1 
        6  2877 1 1 13 LYS H    H  13.728 -20.856  -2.740 1.00 . A A . 270 LYS H    1 1 
        6  2878 1 1 13 LYS HA   H  15.872 -18.958  -2.087 1.00 . A A . 270 LYS HA   1 1 
        6  2879 1 1 13 LYS HB2  H  15.687 -21.944  -1.580 1.00 . A A . 270 LYS HB2  1 1 
        6  2880 1 1 13 LYS HB3  H  16.911 -20.863  -0.914 1.00 . A A . 270 LYS HB3  1 1 
        6  2881 1 1 13 LYS HD2  H  15.317 -22.330   1.099 1.00 . A A . 270 LYS HD2  1 1 
        6  2882 1 1 13 LYS HD3  H  16.468 -21.019   1.359 1.00 . A A . 270 LYS HD3  1 1 
        6  2883 1 1 13 LYS HE2  H  15.132 -20.974   3.303 1.00 . A A . 270 LYS HE2  1 1 
        6  2884 1 1 13 LYS HE3  H  14.437 -19.700   2.302 1.00 . A A . 270 LYS HE3  1 1 
        6  2885 1 1 13 LYS HG2  H  14.933 -19.508   0.051 1.00 . A A . 270 LYS HG2  1 1 
        6  2886 1 1 13 LYS HG3  H  13.945 -20.924  -0.320 1.00 . A A . 270 LYS HG3  1 1 
        6  2887 1 1 13 LYS HZ1  H  13.412 -22.427   2.793 1.00 . A A . 270 LYS HZ1  1 1 
        6  2888 1 1 13 LYS HZ2  H  12.914 -21.533   1.437 1.00 . A A . 270 LYS HZ2  1 1 
        6  2889 1 1 13 LYS HZ3  H  12.620 -20.942   3.003 1.00 . A A . 270 LYS HZ3  1 1 
        6  2890 1 1 13 LYS N    N  14.250 -20.042  -2.902 1.00 . A A . 270 LYS N    1 1 
        6  2891 1 1 13 LYS NZ   N  13.287 -21.470   2.407 1.00 . A A . 270 LYS NZ   1 1 
        6  2892 1 1 13 LYS O    O  17.851 -20.196  -3.415 1.00 . A A . 270 LYS O    1 1 
        6  2893 1 1 14 LYS C    C  17.500 -19.833  -6.513 1.00 . A A . 271 LYS C    1 1 
        6  2894 1 1 14 LYS CA   C  16.971 -21.111  -5.868 1.00 . A A . 271 LYS CA   1 1 
        6  2895 1 1 14 LYS CB   C  16.139 -21.906  -6.883 1.00 . A A . 271 LYS CB   1 1 
        6  2896 1 1 14 LYS CD   C  17.792 -23.700  -7.457 1.00 . A A . 271 LYS CD   1 1 
        6  2897 1 1 14 LYS CE   C  18.600 -24.306  -8.600 1.00 . A A . 271 LYS CE   1 1 
        6  2898 1 1 14 LYS CG   C  17.039 -22.479  -7.981 1.00 . A A . 271 LYS CG   1 1 
        6  2899 1 1 14 LYS H    H  15.140 -20.830  -4.787 1.00 . A A . 271 LYS H    1 1 
        6  2900 1 1 14 LYS HA   H  17.800 -21.715  -5.530 1.00 . A A . 271 LYS HA   1 1 
        6  2901 1 1 14 LYS HB2  H  15.633 -22.715  -6.376 1.00 . A A . 271 LYS HB2  1 1 
        6  2902 1 1 14 LYS HB3  H  15.406 -21.252  -7.331 1.00 . A A . 271 LYS HB3  1 1 
        6  2903 1 1 14 LYS HD2  H  18.457 -23.401  -6.659 1.00 . A A . 271 LYS HD2  1 1 
        6  2904 1 1 14 LYS HD3  H  17.088 -24.430  -7.088 1.00 . A A . 271 LYS HD3  1 1 
        6  2905 1 1 14 LYS HE2  H  17.932 -24.575  -9.405 1.00 . A A . 271 LYS HE2  1 1 
        6  2906 1 1 14 LYS HE3  H  19.315 -23.579  -8.956 1.00 . A A . 271 LYS HE3  1 1 
        6  2907 1 1 14 LYS HG2  H  16.430 -22.770  -8.824 1.00 . A A . 271 LYS HG2  1 1 
        6  2908 1 1 14 LYS HG3  H  17.749 -21.734  -8.295 1.00 . A A . 271 LYS HG3  1 1 
        6  2909 1 1 14 LYS HZ1  H  19.794 -25.308  -7.219 1.00 . A A . 271 LYS HZ1  1 1 
        6  2910 1 1 14 LYS HZ2  H  20.022 -25.810  -8.827 1.00 . A A . 271 LYS HZ2  1 1 
        6  2911 1 1 14 LYS HZ3  H  18.635 -26.291  -7.972 1.00 . A A . 271 LYS HZ3  1 1 
        6  2912 1 1 14 LYS N    N  16.111 -20.748  -4.703 1.00 . A A . 271 LYS N    1 1 
        6  2913 1 1 14 LYS NZ   N  19.317 -25.520  -8.118 1.00 . A A . 271 LYS NZ   1 1 
        6  2914 1 1 14 LYS O    O  16.825 -18.799  -6.503 1.00 . A A . 271 LYS O    1 1 
        6  2915 1 1 15 CYS C    C  18.447 -18.279  -8.960 1.00 . A A . 272 CYS C    1 1 
        6  2916 1 1 15 CYS CA   C  19.285 -18.687  -7.739 1.00 . A A . 272 CYS CA   1 1 
        6  2917 1 1 15 CYS CB   C  20.715 -19.008  -8.183 1.00 . A A . 272 CYS CB   1 1 
        6  2918 1 1 15 CYS H    H  19.186 -20.729  -7.063 1.00 . A A . 272 CYS H    1 1 
        6  2919 1 1 15 CYS HA   H  19.307 -17.868  -7.034 1.00 . A A . 272 CYS HA   1 1 
        6  2920 1 1 15 CYS HB2  H  21.300 -19.304  -7.325 1.00 . A A . 272 CYS HB2  1 1 
        6  2921 1 1 15 CYS HB3  H  20.696 -19.816  -8.902 1.00 . A A . 272 CYS HB3  1 1 
        6  2922 1 1 15 CYS HG   H  20.749 -16.956  -9.213 1.00 . A A . 272 CYS HG   1 1 
        6  2923 1 1 15 CYS N    N  18.686 -19.889  -7.075 1.00 . A A . 272 CYS N    1 1 
        6  2924 1 1 15 CYS O    O  18.642 -17.187  -9.505 1.00 . A A . 272 CYS O    1 1 
        6  2925 1 1 15 CYS SG   S  21.459 -17.542  -8.941 1.00 . A A . 272 CYS SG   1 1 
        6  2926 1 1 16 GLY C    C  17.483 -19.042 -11.856 1.00 . A A . 273 GLY C    1 1 
        6  2927 1 1 16 GLY CA   C  16.683 -18.787 -10.586 1.00 . A A . 273 GLY CA   1 1 
        6  2928 1 1 16 GLY H    H  17.402 -19.981  -8.947 1.00 . A A . 273 GLY H    1 1 
        6  2929 1 1 16 GLY HA2  H  15.799 -19.411 -10.583 1.00 . A A . 273 GLY HA2  1 1 
        6  2930 1 1 16 GLY HA3  H  16.392 -17.753 -10.543 1.00 . A A . 273 GLY HA3  1 1 
        6  2931 1 1 16 GLY N    N  17.530 -19.122  -9.400 1.00 . A A . 273 GLY N    1 1 
        6  2932 1 1 16 GLY O    O  17.522 -18.208 -12.764 1.00 . A A . 273 GLY O    1 1 
        6  2933 1 1 17 ILE C    C  18.194 -20.267 -14.403 1.00 . A A . 274 ILE C    1 1 
        6  2934 1 1 17 ILE CA   C  18.958 -20.580 -13.109 1.00 . A A . 274 ILE CA   1 1 
        6  2935 1 1 17 ILE CB   C  19.283 -22.092 -13.060 1.00 . A A . 274 ILE CB   1 1 
        6  2936 1 1 17 ILE CD1  C  21.406 -21.878 -11.604 1.00 . A A . 274 ILE CD1  1 1 
        6  2937 1 1 17 ILE CG1  C  19.980 -22.460 -11.715 1.00 . A A . 274 ILE CG1  1 1 
        6  2938 1 1 17 ILE CG2  C  20.165 -22.494 -14.265 1.00 . A A . 274 ILE CG2  1 1 
        6  2939 1 1 17 ILE H    H  18.052 -20.793 -11.162 1.00 . A A . 274 ILE H    1 1 
        6  2940 1 1 17 ILE HA   H  19.878 -20.016 -13.098 1.00 . A A . 274 ILE HA   1 1 
        6  2941 1 1 17 ILE HB   H  18.352 -22.640 -13.127 1.00 . A A . 274 ILE HB   1 1 
        6  2942 1 1 17 ILE HD11 H  22.119 -22.625 -11.928 1.00 . A A . 274 ILE HD11 1 1 
        6  2943 1 1 17 ILE HD12 H  21.606 -21.613 -10.578 1.00 . A A . 274 ILE HD12 1 1 
        6  2944 1 1 17 ILE HD13 H  21.494 -21.001 -12.227 1.00 . A A . 274 ILE HD13 1 1 
        6  2945 1 1 17 ILE HG12 H  19.390 -22.079 -10.896 1.00 . A A . 274 ILE HG12 1 1 
        6  2946 1 1 17 ILE HG13 H  20.034 -23.535 -11.633 1.00 . A A . 274 ILE HG13 1 1 
        6  2947 1 1 17 ILE HG21 H  20.679 -23.419 -14.046 1.00 . A A . 274 ILE HG21 1 1 
        6  2948 1 1 17 ILE HG22 H  20.891 -21.715 -14.455 1.00 . A A . 274 ILE HG22 1 1 
        6  2949 1 1 17 ILE HG23 H  19.543 -22.625 -15.138 1.00 . A A . 274 ILE HG23 1 1 
        6  2950 1 1 17 ILE N    N  18.122 -20.186 -11.918 1.00 . A A . 274 ILE N    1 1 
        6  2951 1 1 17 ILE O    O  17.267 -20.994 -14.779 1.00 . A A . 274 ILE O    1 1 
        6  2952 1 1 18 GLN C    C  18.965 -18.526 -17.423 1.00 . A A . 275 GLN C    1 1 
        6  2953 1 1 18 GLN CA   C  17.905 -18.835 -16.368 1.00 . A A . 275 GLN CA   1 1 
        6  2954 1 1 18 GLN CB   C  16.961 -17.636 -16.180 1.00 . A A . 275 GLN CB   1 1 
        6  2955 1 1 18 GLN CD   C  16.641 -15.421 -15.057 1.00 . A A . 275 GLN CD   1 1 
        6  2956 1 1 18 GLN CG   C  17.663 -16.485 -15.442 1.00 . A A . 275 GLN CG   1 1 
        6  2957 1 1 18 GLN H    H  19.326 -18.676 -14.753 1.00 . A A . 275 GLN H    1 1 
        6  2958 1 1 18 GLN HA   H  17.323 -19.681 -16.709 1.00 . A A . 275 GLN HA   1 1 
        6  2959 1 1 18 GLN HB2  H  16.642 -17.295 -17.151 1.00 . A A . 275 GLN HB2  1 1 
        6  2960 1 1 18 GLN HB3  H  16.100 -17.953 -15.614 1.00 . A A . 275 GLN HB3  1 1 
        6  2961 1 1 18 GLN HE21 H  16.312 -14.853 -16.930 1.00 . A A . 275 GLN HE21 1 1 
        6  2962 1 1 18 GLN HE22 H  15.419 -14.022 -15.752 1.00 . A A . 275 GLN HE22 1 1 
        6  2963 1 1 18 GLN HG2  H  18.137 -16.867 -14.549 1.00 . A A . 275 GLN HG2  1 1 
        6  2964 1 1 18 GLN HG3  H  18.409 -16.045 -16.083 1.00 . A A . 275 GLN HG3  1 1 
        6  2965 1 1 18 GLN N    N  18.578 -19.213 -15.083 1.00 . A A . 275 GLN N    1 1 
        6  2966 1 1 18 GLN NE2  N  16.078 -14.705 -15.991 1.00 . A A . 275 GLN NE2  1 1 
        6  2967 1 1 18 GLN O    O  19.249 -17.361 -17.734 1.00 . A A . 275 GLN O    1 1 
        6  2968 1 1 18 GLN OE1  O  16.349 -15.238 -13.875 1.00 . A A . 275 GLN OE1  1 1 
        6  2969 1 1 19 ASP C    C  20.587 -20.564 -19.979 1.00 . A A . 276 ASP C    1 1 
        6  2970 1 1 19 ASP CA   C  20.603 -19.372 -19.022 1.00 . A A . 276 ASP CA   1 1 
        6  2971 1 1 19 ASP CB   C  21.981 -19.234 -18.365 1.00 . A A . 276 ASP CB   1 1 
        6  2972 1 1 19 ASP CG   C  21.987 -18.040 -17.418 1.00 . A A . 276 ASP CG   1 1 
        6  2973 1 1 19 ASP H    H  19.289 -20.454 -17.699 1.00 . A A . 276 ASP H    1 1 
        6  2974 1 1 19 ASP HA   H  20.387 -18.474 -19.582 1.00 . A A . 276 ASP HA   1 1 
        6  2975 1 1 19 ASP HB2  H  22.207 -20.133 -17.812 1.00 . A A . 276 ASP HB2  1 1 
        6  2976 1 1 19 ASP HB3  H  22.730 -19.086 -19.131 1.00 . A A . 276 ASP HB3  1 1 
        6  2977 1 1 19 ASP N    N  19.551 -19.555 -17.975 1.00 . A A . 276 ASP N    1 1 
        6  2978 1 1 19 ASP O    O  21.290 -21.560 -19.762 1.00 . A A . 276 ASP O    1 1 
        6  2979 1 1 19 ASP OD1  O  21.759 -16.936 -17.886 1.00 . A A . 276 ASP OD1  1 1 
        6  2980 1 1 19 ASP OD2  O  22.219 -18.246 -16.238 1.00 . A A . 276 ASP OD2  1 1 
        6  2981 1 1 20 THR C    C  21.060 -21.708 -22.775 1.00 . A A . 277 THR C    1 1 
        6  2982 1 1 20 THR CA   C  19.729 -21.602 -22.024 1.00 . A A . 277 THR CA   1 1 
        6  2983 1 1 20 THR CB   C  18.573 -21.372 -23.014 1.00 . A A . 277 THR CB   1 1 
        6  2984 1 1 20 THR CG2  C  18.741 -20.032 -23.744 1.00 . A A . 277 THR CG2  1 1 
        6  2985 1 1 20 THR H    H  19.262 -19.676 -21.166 1.00 . A A . 277 THR H    1 1 
        6  2986 1 1 20 THR HA   H  19.557 -22.527 -21.490 1.00 . A A . 277 THR HA   1 1 
        6  2987 1 1 20 THR HB   H  17.637 -21.366 -22.474 1.00 . A A . 277 THR HB   1 1 
        6  2988 1 1 20 THR HG1  H  17.670 -22.794 -23.987 1.00 . A A . 277 THR HG1  1 1 
        6  2989 1 1 20 THR HG21 H  17.813 -19.769 -24.230 1.00 . A A . 277 THR HG21 1 1 
        6  2990 1 1 20 THR HG22 H  19.521 -20.119 -24.483 1.00 . A A . 277 THR HG22 1 1 
        6  2991 1 1 20 THR HG23 H  19.003 -19.263 -23.033 1.00 . A A . 277 THR HG23 1 1 
        6  2992 1 1 20 THR N    N  19.803 -20.481 -21.029 1.00 . A A . 277 THR N    1 1 
        6  2993 1 1 20 THR O    O  21.486 -22.806 -23.144 1.00 . A A . 277 THR O    1 1 
        6  2994 1 1 20 THR OG1  O  18.557 -22.426 -23.966 1.00 . A A . 277 THR OG1  1 1 
        6  2995 1 1 21 ASN C    C  24.047 -21.441 -22.978 1.00 . A A . 278 ASN C    1 1 
        6  2996 1 1 21 ASN CA   C  23.023 -20.592 -23.735 1.00 . A A . 278 ASN CA   1 1 
        6  2997 1 1 21 ASN CB   C  23.548 -19.161 -23.876 1.00 . A A . 278 ASN CB   1 1 
        6  2998 1 1 21 ASN CG   C  22.493 -18.281 -24.539 1.00 . A A . 278 ASN CG   1 1 
        6  2999 1 1 21 ASN H    H  21.338 -19.739 -22.696 1.00 . A A . 278 ASN H    1 1 
        6  3000 1 1 21 ASN HA   H  22.877 -21.012 -24.719 1.00 . A A . 278 ASN HA   1 1 
        6  3001 1 1 21 ASN HB2  H  23.779 -18.767 -22.897 1.00 . A A . 278 ASN HB2  1 1 
        6  3002 1 1 21 ASN HB3  H  24.442 -19.165 -24.480 1.00 . A A . 278 ASN HB3  1 1 
        6  3003 1 1 21 ASN HD21 H  22.729 -16.780 -23.261 1.00 . A A . 278 ASN HD21 1 1 
        6  3004 1 1 21 ASN HD22 H  21.565 -16.528 -24.470 1.00 . A A . 278 ASN HD22 1 1 
        6  3005 1 1 21 ASN N    N  21.714 -20.589 -23.005 1.00 . A A . 278 ASN N    1 1 
        6  3006 1 1 21 ASN ND2  N  22.242 -17.099 -24.050 1.00 . A A . 278 ASN ND2  1 1 
        6  3007 1 1 21 ASN O    O  24.972 -21.988 -23.586 1.00 . A A . 278 ASN O    1 1 
        6  3008 1 1 21 ASN OD1  O  21.883 -18.684 -25.530 1.00 . A A . 278 ASN OD1  1 1 
        6  3009 1 1 22 SER C    C  25.014 -23.764 -21.461 1.00 . A A . 279 SER C    1 1 
        6  3010 1 1 22 SER CA   C  24.872 -22.370 -20.856 1.00 . A A . 279 SER CA   1 1 
        6  3011 1 1 22 SER CB   C  24.371 -22.485 -19.416 1.00 . A A . 279 SER CB   1 1 
        6  3012 1 1 22 SER H    H  23.162 -21.107 -21.224 1.00 . A A . 279 SER H    1 1 
        6  3013 1 1 22 SER HA   H  25.836 -21.882 -20.859 1.00 . A A . 279 SER HA   1 1 
        6  3014 1 1 22 SER HB2  H  23.311 -22.673 -19.415 1.00 . A A . 279 SER HB2  1 1 
        6  3015 1 1 22 SER HB3  H  24.880 -23.303 -18.923 1.00 . A A . 279 SER HB3  1 1 
        6  3016 1 1 22 SER HG   H  24.045 -20.595 -19.088 1.00 . A A . 279 SER HG   1 1 
        6  3017 1 1 22 SER N    N  23.907 -21.559 -21.671 1.00 . A A . 279 SER N    1 1 
        6  3018 1 1 22 SER O    O  24.104 -24.247 -22.145 1.00 . A A . 279 SER O    1 1 
        6  3019 1 1 22 SER OG   O  24.630 -21.266 -18.730 1.00 . A A . 279 SER OG   1 1 
        6  3020 1 1 23 LYS C    C  26.734 -26.738 -20.667 1.00 . A A . 280 LYS C    1 1 
        6  3021 1 1 23 LYS CA   C  26.366 -25.777 -21.794 1.00 . A A . 280 LYS CA   1 1 
        6  3022 1 1 23 LYS CB   C  27.502 -25.742 -22.826 1.00 . A A . 280 LYS CB   1 1 
        6  3023 1 1 23 LYS CD   C  27.570 -23.395 -23.766 1.00 . A A . 280 LYS CD   1 1 
        6  3024 1 1 23 LYS CE   C  27.400 -22.575 -25.046 1.00 . A A . 280 LYS CE   1 1 
        6  3025 1 1 23 LYS CG   C  27.121 -24.841 -24.022 1.00 . A A . 280 LYS CG   1 1 
        6  3026 1 1 23 LYS H    H  26.836 -23.987 -20.688 1.00 . A A . 280 LYS H    1 1 
        6  3027 1 1 23 LYS HA   H  25.461 -26.122 -22.272 1.00 . A A . 280 LYS HA   1 1 
        6  3028 1 1 23 LYS HB2  H  28.402 -25.368 -22.356 1.00 . A A . 280 LYS HB2  1 1 
        6  3029 1 1 23 LYS HB3  H  27.683 -26.745 -23.184 1.00 . A A . 280 LYS HB3  1 1 
        6  3030 1 1 23 LYS HD2  H  26.970 -22.962 -22.981 1.00 . A A . 280 LYS HD2  1 1 
        6  3031 1 1 23 LYS HD3  H  28.608 -23.388 -23.473 1.00 . A A . 280 LYS HD3  1 1 
        6  3032 1 1 23 LYS HE2  H  26.391 -22.684 -25.412 1.00 . A A . 280 LYS HE2  1 1 
        6  3033 1 1 23 LYS HE3  H  27.596 -21.534 -24.835 1.00 . A A . 280 LYS HE3  1 1 
        6  3034 1 1 23 LYS HG2  H  27.608 -25.211 -24.911 1.00 . A A . 280 LYS HG2  1 1 
        6  3035 1 1 23 LYS HG3  H  26.050 -24.861 -24.170 1.00 . A A . 280 LYS HG3  1 1 
        6  3036 1 1 23 LYS HZ1  H  29.217 -23.420 -25.613 1.00 . A A . 280 LYS HZ1  1 1 
        6  3037 1 1 23 LYS HZ2  H  28.611 -22.275 -26.713 1.00 . A A . 280 LYS HZ2  1 1 
        6  3038 1 1 23 LYS HZ3  H  27.919 -23.825 -26.628 1.00 . A A . 280 LYS HZ3  1 1 
        6  3039 1 1 23 LYS N    N  26.137 -24.410 -21.231 1.00 . A A . 280 LYS N    1 1 
        6  3040 1 1 23 LYS NZ   N  28.359 -23.060 -26.078 1.00 . A A . 280 LYS NZ   1 1 
        6  3041 1 1 23 LYS O    O  27.292 -26.325 -19.644 1.00 . A A . 280 LYS O    1 1 
        6  3042 1 1 24 LYS C    C  27.415 -30.236 -20.465 1.00 . A A . 281 LYS C    1 1 
        6  3043 1 1 24 LYS CA   C  26.767 -29.027 -19.797 1.00 . A A . 281 LYS CA   1 1 
        6  3044 1 1 24 LYS CB   C  25.496 -29.464 -19.063 1.00 . A A . 281 LYS CB   1 1 
        6  3045 1 1 24 LYS CD   C  23.747 -28.777 -17.418 1.00 . A A . 281 LYS CD   1 1 
        6  3046 1 1 24 LYS CE   C  23.379 -27.739 -16.356 1.00 . A A . 281 LYS CE   1 1 
        6  3047 1 1 24 LYS CG   C  25.015 -28.334 -18.152 1.00 . A A . 281 LYS CG   1 1 
        6  3048 1 1 24 LYS H    H  26.002 -28.291 -21.671 1.00 . A A . 281 LYS H    1 1 
        6  3049 1 1 24 LYS HA   H  27.461 -28.599 -19.088 1.00 . A A . 281 LYS HA   1 1 
        6  3050 1 1 24 LYS HB2  H  24.727 -29.697 -19.785 1.00 . A A . 281 LYS HB2  1 1 
        6  3051 1 1 24 LYS HB3  H  25.708 -30.338 -18.467 1.00 . A A . 281 LYS HB3  1 1 
        6  3052 1 1 24 LYS HD2  H  22.937 -28.872 -18.126 1.00 . A A . 281 LYS HD2  1 1 
        6  3053 1 1 24 LYS HD3  H  23.924 -29.729 -16.942 1.00 . A A . 281 LYS HD3  1 1 
        6  3054 1 1 24 LYS HE2  H  22.571 -28.119 -15.748 1.00 . A A . 281 LYS HE2  1 1 
        6  3055 1 1 24 LYS HE3  H  24.236 -27.543 -15.731 1.00 . A A . 281 LYS HE3  1 1 
        6  3056 1 1 24 LYS HG2  H  25.786 -28.098 -17.432 1.00 . A A . 281 LYS HG2  1 1 
        6  3057 1 1 24 LYS HG3  H  24.798 -27.460 -18.746 1.00 . A A . 281 LYS HG3  1 1 
        6  3058 1 1 24 LYS HZ1  H  23.591 -26.260 -17.807 1.00 . A A . 281 LYS HZ1  1 1 
        6  3059 1 1 24 LYS HZ2  H  22.970 -25.698 -16.329 1.00 . A A . 281 LYS HZ2  1 1 
        6  3060 1 1 24 LYS HZ3  H  21.981 -26.588 -17.385 1.00 . A A . 281 LYS HZ3  1 1 
        6  3061 1 1 24 LYS N    N  26.439 -28.007 -20.841 1.00 . A A . 281 LYS N    1 1 
        6  3062 1 1 24 LYS NZ   N  22.948 -26.476 -17.020 1.00 . A A . 281 LYS NZ   1 1 
        6  3063 1 1 24 LYS O    O  27.095 -30.564 -21.612 1.00 . A A . 281 LYS O    1 1 
        6  3064 1 1 25 GLN C    C  28.820 -33.292 -19.412 1.00 . A A . 282 GLN C    1 1 
        6  3065 1 1 25 GLN CA   C  29.000 -32.102 -20.351 1.00 . A A . 282 GLN CA   1 1 
        6  3066 1 1 25 GLN CB   C  30.500 -31.824 -20.569 1.00 . A A . 282 GLN CB   1 1 
        6  3067 1 1 25 GLN CD   C  30.964 -29.857 -19.085 1.00 . A A . 282 GLN CD   1 1 
        6  3068 1 1 25 GLN CG   C  31.166 -31.357 -19.265 1.00 . A A . 282 GLN CG   1 1 
        6  3069 1 1 25 GLN H    H  28.539 -30.607 -18.864 1.00 . A A . 282 GLN H    1 1 
        6  3070 1 1 25 GLN HA   H  28.544 -32.338 -21.304 1.00 . A A . 282 GLN HA   1 1 
        6  3071 1 1 25 GLN HB2  H  30.983 -32.727 -20.911 1.00 . A A . 282 GLN HB2  1 1 
        6  3072 1 1 25 GLN HB3  H  30.613 -31.056 -21.321 1.00 . A A . 282 GLN HB3  1 1 
        6  3073 1 1 25 GLN HE21 H  31.821 -29.385 -20.813 1.00 . A A . 282 GLN HE21 1 1 
        6  3074 1 1 25 GLN HE22 H  31.254 -28.070 -19.902 1.00 . A A . 282 GLN HE22 1 1 
        6  3075 1 1 25 GLN HG2  H  30.733 -31.882 -18.426 1.00 . A A . 282 GLN HG2  1 1 
        6  3076 1 1 25 GLN HG3  H  32.224 -31.570 -19.310 1.00 . A A . 282 GLN HG3  1 1 
        6  3077 1 1 25 GLN N    N  28.315 -30.901 -19.772 1.00 . A A . 282 GLN N    1 1 
        6  3078 1 1 25 GLN NE2  N  31.380 -29.035 -20.010 1.00 . A A . 282 GLN NE2  1 1 
        6  3079 1 1 25 GLN O    O  28.809 -33.130 -18.187 1.00 . A A . 282 GLN O    1 1 
        6  3080 1 1 25 GLN OE1  O  30.411 -29.421 -18.075 1.00 . A A . 282 GLN OE1  1 1 
        6  3081 1 1 26 SER C    C  29.379 -36.822 -19.654 1.00 . A A . 283 SER C    1 1 
        6  3082 1 1 26 SER CA   C  28.489 -35.701 -19.123 1.00 . A A . 283 SER CA   1 1 
        6  3083 1 1 26 SER CB   C  27.026 -36.144 -19.152 1.00 . A A . 283 SER CB   1 1 
        6  3084 1 1 26 SER H    H  28.687 -34.561 -20.940 1.00 . A A . 283 SER H    1 1 
        6  3085 1 1 26 SER HA   H  28.773 -35.477 -18.105 1.00 . A A . 283 SER HA   1 1 
        6  3086 1 1 26 SER HB2  H  26.895 -37.008 -18.521 1.00 . A A . 283 SER HB2  1 1 
        6  3087 1 1 26 SER HB3  H  26.400 -35.339 -18.789 1.00 . A A . 283 SER HB3  1 1 
        6  3088 1 1 26 SER HG   H  26.011 -35.842 -20.784 1.00 . A A . 283 SER HG   1 1 
        6  3089 1 1 26 SER N    N  28.675 -34.478 -19.965 1.00 . A A . 283 SER N    1 1 
        6  3090 1 1 26 SER O    O  30.056 -36.657 -20.674 1.00 . A A . 283 SER O    1 1 
        6  3091 1 1 26 SER OG   O  26.662 -36.480 -20.485 1.00 . A A . 283 SER OG   1 1 
        6  3092 1 1 27 ASP C    C  29.846 -39.510 -20.836 1.00 . A A . 284 ASP C    1 1 
        6  3093 1 1 27 ASP CA   C  30.239 -39.104 -19.420 1.00 . A A . 284 ASP CA   1 1 
        6  3094 1 1 27 ASP CB   C  30.044 -40.291 -18.475 1.00 . A A . 284 ASP CB   1 1 
        6  3095 1 1 27 ASP CG   C  30.532 -39.933 -17.076 1.00 . A A . 284 ASP CG   1 1 
        6  3096 1 1 27 ASP H    H  28.842 -38.038 -18.172 1.00 . A A . 284 ASP H    1 1 
        6  3097 1 1 27 ASP HA   H  31.277 -38.807 -19.411 1.00 . A A . 284 ASP HA   1 1 
        6  3098 1 1 27 ASP HB2  H  28.995 -40.548 -18.435 1.00 . A A . 284 ASP HB2  1 1 
        6  3099 1 1 27 ASP HB3  H  30.605 -41.138 -18.843 1.00 . A A . 284 ASP HB3  1 1 
        6  3100 1 1 27 ASP N    N  29.392 -37.951 -18.978 1.00 . A A . 284 ASP N    1 1 
        6  3101 1 1 27 ASP O    O  30.689 -39.535 -21.739 1.00 . A A . 284 ASP O    1 1 
        6  3102 1 1 27 ASP OD1  O  29.755 -40.074 -16.145 1.00 . A A . 284 ASP OD1  1 1 
        6  3103 1 1 27 ASP OD2  O  31.674 -39.522 -16.954 1.00 . A A . 284 ASP OD2  1 1 
        6  3104 1 1 28 THR C    C  28.204 -39.042 -23.345 1.00 . A A . 285 THR C    1 1 
        6  3105 1 1 28 THR CA   C  28.112 -40.239 -22.401 1.00 . A A . 285 THR CA   1 1 
        6  3106 1 1 28 THR CB   C  26.666 -40.740 -22.323 1.00 . A A . 285 THR CB   1 1 
        6  3107 1 1 28 THR CG2  C  26.633 -42.101 -21.625 1.00 . A A . 285 THR CG2  1 1 
        6  3108 1 1 28 THR H    H  27.951 -39.795 -20.300 1.00 . A A . 285 THR H    1 1 
        6  3109 1 1 28 THR HA   H  28.746 -41.032 -22.773 1.00 . A A . 285 THR HA   1 1 
        6  3110 1 1 28 THR HB   H  26.265 -40.842 -23.320 1.00 . A A . 285 THR HB   1 1 
        6  3111 1 1 28 THR HG1  H  26.193 -39.810 -20.682 1.00 . A A . 285 THR HG1  1 1 
        6  3112 1 1 28 THR HG21 H  27.250 -42.800 -22.170 1.00 . A A . 285 THR HG21 1 1 
        6  3113 1 1 28 THR HG22 H  25.617 -42.465 -21.595 1.00 . A A . 285 THR HG22 1 1 
        6  3114 1 1 28 THR HG23 H  27.009 -41.998 -20.618 1.00 . A A . 285 THR HG23 1 1 
        6  3115 1 1 28 THR N    N  28.587 -39.828 -21.044 1.00 . A A . 285 THR N    1 1 
        6  3116 1 1 28 THR O    O  28.664 -37.968 -22.948 1.00 . A A . 285 THR O    1 1 
        6  3117 1 1 28 THR OG1  O  25.883 -39.809 -21.590 1.00 . A A . 285 THR OG1  1 1 
        6  3118 1 1 29 HIS C    C  27.164 -36.847 -24.994 1.00 . A A . 286 HIS C    1 1 
        6  3119 1 1 29 HIS CA   C  27.840 -38.087 -25.577 1.00 . A A . 286 HIS CA   1 1 
        6  3120 1 1 29 HIS CB   C  27.136 -38.497 -26.874 1.00 . A A . 286 HIS CB   1 1 
        6  3121 1 1 29 HIS CD2  C  26.698 -36.621 -28.663 1.00 . A A . 286 HIS CD2  1 1 
        6  3122 1 1 29 HIS CE1  C  28.722 -36.420 -29.411 1.00 . A A . 286 HIS CE1  1 1 
        6  3123 1 1 29 HIS CG   C  27.471 -37.514 -27.964 1.00 . A A . 286 HIS CG   1 1 
        6  3124 1 1 29 HIS H    H  27.425 -40.078 -24.858 1.00 . A A . 286 HIS H    1 1 
        6  3125 1 1 29 HIS HA   H  28.875 -37.858 -25.788 1.00 . A A . 286 HIS HA   1 1 
        6  3126 1 1 29 HIS HB2  H  27.468 -39.483 -27.166 1.00 . A A . 286 HIS HB2  1 1 
        6  3127 1 1 29 HIS HB3  H  26.069 -38.508 -26.716 1.00 . A A . 286 HIS HB3  1 1 
        6  3128 1 1 29 HIS HD1  H  29.551 -37.866 -28.165 1.00 . A A . 286 HIS HD1  1 1 
        6  3129 1 1 29 HIS HD2  H  25.637 -36.476 -28.526 1.00 . A A . 286 HIS HD2  1 1 
        6  3130 1 1 29 HIS HE1  H  29.583 -36.094 -29.974 1.00 . A A . 286 HIS HE1  1 1 
        6  3131 1 1 29 HIS N    N  27.781 -39.207 -24.583 1.00 . A A . 286 HIS N    1 1 
        6  3132 1 1 29 HIS ND1  N  28.758 -37.368 -28.458 1.00 . A A . 286 HIS ND1  1 1 
        6  3133 1 1 29 HIS NE2  N  27.490 -35.931 -29.576 1.00 . A A . 286 HIS NE2  1 1 
        6  3134 1 1 29 HIS O    O  26.268 -36.958 -24.150 1.00 . A A . 286 HIS O    1 1 
        6  3135 1 1 30 LEU C    C  25.692 -34.109 -25.647 1.00 . A A . 287 LEU C    1 1 
        6  3136 1 1 30 LEU CA   C  26.990 -34.406 -24.902 1.00 . A A . 287 LEU CA   1 1 
        6  3137 1 1 30 LEU CB   C  27.972 -33.245 -25.096 1.00 . A A . 287 LEU CB   1 1 
        6  3138 1 1 30 LEU CD1  C  30.084 -34.414 -24.392 1.00 . A A . 287 LEU CD1  1 1 
        6  3139 1 1 30 LEU CD2  C  29.809 -31.963 -23.976 1.00 . A A . 287 LEU CD2  1 1 
        6  3140 1 1 30 LEU CG   C  29.082 -33.310 -24.035 1.00 . A A . 287 LEU CG   1 1 
        6  3141 1 1 30 LEU H    H  28.301 -35.636 -26.089 1.00 . A A . 287 LEU H    1 1 
        6  3142 1 1 30 LEU HA   H  26.774 -34.521 -23.849 1.00 . A A . 287 LEU HA   1 1 
        6  3143 1 1 30 LEU HB2  H  28.412 -33.310 -26.082 1.00 . A A . 287 LEU HB2  1 1 
        6  3144 1 1 30 LEU HB3  H  27.440 -32.309 -25.004 1.00 . A A . 287 LEU HB3  1 1 
        6  3145 1 1 30 LEU HD11 H  30.321 -34.358 -25.445 1.00 . A A . 287 LEU HD11 1 1 
        6  3146 1 1 30 LEU HD12 H  29.652 -35.378 -24.171 1.00 . A A . 287 LEU HD12 1 1 
        6  3147 1 1 30 LEU HD13 H  30.988 -34.286 -23.813 1.00 . A A . 287 LEU HD13 1 1 
        6  3148 1 1 30 LEU HD21 H  30.709 -32.065 -23.387 1.00 . A A . 287 LEU HD21 1 1 
        6  3149 1 1 30 LEU HD22 H  29.165 -31.223 -23.523 1.00 . A A . 287 LEU HD22 1 1 
        6  3150 1 1 30 LEU HD23 H  30.069 -31.650 -24.977 1.00 . A A . 287 LEU HD23 1 1 
        6  3151 1 1 30 LEU HG   H  28.642 -33.523 -23.071 1.00 . A A . 287 LEU HG   1 1 
        6  3152 1 1 30 LEU N    N  27.584 -35.677 -25.422 1.00 . A A . 287 LEU N    1 1 
        6  3153 1 1 30 LEU O    O  25.436 -34.672 -26.716 1.00 . A A . 287 LEU O    1 1 
        6  3154 1 1 31 GLU C    C  23.541 -31.375 -26.004 1.00 . A A . 288 GLU C    1 1 
        6  3155 1 1 31 GLU CA   C  23.576 -32.879 -25.751 1.00 . A A . 288 GLU CA   1 1 
        6  3156 1 1 31 GLU CB   C  22.405 -33.280 -24.847 1.00 . A A . 288 GLU CB   1 1 
        6  3157 1 1 31 GLU CD   C  20.988 -34.226 -26.697 1.00 . A A . 288 GLU CD   1 1 
        6  3158 1 1 31 GLU CG   C  21.088 -33.146 -25.619 1.00 . A A . 288 GLU CG   1 1 
        6  3159 1 1 31 GLU H    H  25.118 -32.816 -24.247 1.00 . A A . 288 GLU H    1 1 
        6  3160 1 1 31 GLU HA   H  23.495 -33.401 -26.694 1.00 . A A . 288 GLU HA   1 1 
        6  3161 1 1 31 GLU HB2  H  22.533 -34.303 -24.527 1.00 . A A . 288 GLU HB2  1 1 
        6  3162 1 1 31 GLU HB3  H  22.381 -32.632 -23.984 1.00 . A A . 288 GLU HB3  1 1 
        6  3163 1 1 31 GLU HG2  H  20.260 -33.249 -24.933 1.00 . A A . 288 GLU HG2  1 1 
        6  3164 1 1 31 GLU HG3  H  21.046 -32.173 -26.086 1.00 . A A . 288 GLU HG3  1 1 
        6  3165 1 1 31 GLU N    N  24.873 -33.238 -25.098 1.00 . A A . 288 GLU N    1 1 
        6  3166 1 1 31 GLU O    O  23.819 -30.580 -25.099 1.00 . A A . 288 GLU O    1 1 
        6  3167 1 1 31 GLU OE1  O  21.365 -35.355 -26.421 1.00 . A A . 288 GLU OE1  1 1 
        6  3168 1 1 31 GLU OE2  O  20.535 -33.907 -27.783 1.00 . A A . 288 GLU OE2  1 1 
        6  3169 1 1 32 GLU C    C  21.818 -28.943 -27.061 1.00 . A A . 289 GLU C    1 1 
        6  3170 1 1 32 GLU CA   C  23.144 -29.518 -27.550 1.00 . A A . 289 GLU CA   1 1 
        6  3171 1 1 32 GLU CB   C  23.265 -29.321 -29.063 1.00 . A A . 289 GLU CB   1 1 
        6  3172 1 1 32 GLU CD   C  25.589 -28.388 -28.986 1.00 . A A . 289 GLU CD   1 1 
        6  3173 1 1 32 GLU CG   C  24.717 -29.531 -29.500 1.00 . A A . 289 GLU CG   1 1 
        6  3174 1 1 32 GLU H    H  22.991 -31.639 -27.898 1.00 . A A . 289 GLU H    1 1 
        6  3175 1 1 32 GLU HA   H  23.955 -29.003 -27.055 1.00 . A A . 289 GLU HA   1 1 
        6  3176 1 1 32 GLU HB2  H  22.630 -30.033 -29.571 1.00 . A A . 289 GLU HB2  1 1 
        6  3177 1 1 32 GLU HB3  H  22.956 -28.318 -29.322 1.00 . A A . 289 GLU HB3  1 1 
        6  3178 1 1 32 GLU HG2  H  25.080 -30.466 -29.099 1.00 . A A . 289 GLU HG2  1 1 
        6  3179 1 1 32 GLU HG3  H  24.767 -29.560 -30.578 1.00 . A A . 289 GLU HG3  1 1 
        6  3180 1 1 32 GLU N    N  23.206 -30.974 -27.211 1.00 . A A . 289 GLU N    1 1 
        6  3181 1 1 32 GLU O    O  20.886 -29.691 -26.752 1.00 . A A . 289 GLU O    1 1 
        6  3182 1 1 32 GLU OE1  O  25.253 -27.247 -29.256 1.00 . A A . 289 GLU OE1  1 1 
        6  3183 1 1 32 GLU OE2  O  26.577 -28.672 -28.330 1.00 . A A . 289 GLU OE2  1 1 
        6  3184 1 1 33 THR C    C  20.092 -27.502 -25.134 1.00 . A A . 290 THR C    1 1 
        6  3185 1 1 33 THR CA   C  20.458 -26.975 -26.521 1.00 . A A . 290 THR CA   1 1 
        6  3186 1 1 33 THR CB   C  19.318 -27.260 -27.503 1.00 . A A . 290 THR CB   1 1 
        6  3187 1 1 33 THR CG2  C  18.233 -26.183 -27.387 1.00 . A A . 290 THR CG2  1 1 
        6  3188 1 1 33 THR H    H  22.487 -27.078 -27.245 1.00 . A A . 290 THR H    1 1 
        6  3189 1 1 33 THR HA   H  20.620 -25.914 -26.461 1.00 . A A . 290 THR HA   1 1 
        6  3190 1 1 33 THR HB   H  18.892 -28.216 -27.272 1.00 . A A . 290 THR HB   1 1 
        6  3191 1 1 33 THR HG1  H  19.945 -28.194 -29.090 1.00 . A A . 290 THR HG1  1 1 
        6  3192 1 1 33 THR HG21 H  17.818 -26.196 -26.390 1.00 . A A . 290 THR HG21 1 1 
        6  3193 1 1 33 THR HG22 H  17.451 -26.382 -28.105 1.00 . A A . 290 THR HG22 1 1 
        6  3194 1 1 33 THR HG23 H  18.665 -25.213 -27.584 1.00 . A A . 290 THR HG23 1 1 
        6  3195 1 1 33 THR N    N  21.721 -27.633 -26.989 1.00 . A A . 290 THR N    1 1 
        6  3196 1 1 33 THR O    O  18.989 -27.228 -24.691 1.00 . A A . 290 THR O    1 1 
        6  3197 1 1 33 THR OXT  O  20.920 -28.170 -24.535 1.00 . A A . 290 THR OXT  1 1 
        6  3198 1 1 33 THR OG1  O  19.830 -27.278 -28.828 1.00 . A A . 290 THR OG1  1 1 
        7  3199 1 1  1 GLY C    C -11.995 -18.920   1.813 1.00 . A A . 258 GLY C    1 1 
        7  3200 1 1  1 GLY CA   C -12.802 -18.947   0.502 1.00 . A A . 258 GLY CA   1 1 
        7  3201 1 1  1 GLY H1   H -12.140 -20.921   0.498 1.00 . A A . 258 GLY H1   1 1 
        7  3202 1 1  1 GLY H2   H -12.239 -20.219  -1.047 1.00 . A A . 258 GLY H2   1 1 
        7  3203 1 1  1 GLY H3   H -13.653 -20.698  -0.235 1.00 . A A . 258 GLY H3   1 1 
        7  3204 1 1  1 GLY HA2  H -12.408 -18.208  -0.181 1.00 . A A . 258 GLY HA2  1 1 
        7  3205 1 1  1 GLY HA3  H -13.836 -18.724   0.717 1.00 . A A . 258 GLY HA3  1 1 
        7  3206 1 1  1 GLY N    N -12.702 -20.298  -0.117 1.00 . A A . 258 GLY N    1 1 
        7  3207 1 1  1 GLY O    O -10.852 -18.450   1.803 1.00 . A A . 258 GLY O    1 1 
        7  3208 1 1  2 PRO C    C -10.468 -20.175   4.127 1.00 . A A . 259 PRO C    1 1 
        7  3209 1 1  2 PRO CA   C -11.778 -19.392   4.227 1.00 . A A . 259 PRO CA   1 1 
        7  3210 1 1  2 PRO CB   C -12.751 -20.047   5.217 1.00 . A A . 259 PRO CB   1 1 
        7  3211 1 1  2 PRO CD   C -13.922 -19.991   3.017 1.00 . A A . 259 PRO CD   1 1 
        7  3212 1 1  2 PRO CG   C -14.033 -20.440   4.475 1.00 . A A . 259 PRO CG   1 1 
        7  3213 1 1  2 PRO HA   H -11.582 -18.377   4.533 1.00 . A A . 259 PRO HA   1 1 
        7  3214 1 1  2 PRO HB2  H -12.298 -20.929   5.649 1.00 . A A . 259 PRO HB2  1 1 
        7  3215 1 1  2 PRO HB3  H -12.994 -19.346   6.000 1.00 . A A . 259 PRO HB3  1 1 
        7  3216 1 1  2 PRO HD2  H -14.022 -20.837   2.350 1.00 . A A . 259 PRO HD2  1 1 
        7  3217 1 1  2 PRO HD3  H -14.659 -19.235   2.793 1.00 . A A . 259 PRO HD3  1 1 
        7  3218 1 1  2 PRO HG2  H -14.158 -21.514   4.515 1.00 . A A . 259 PRO HG2  1 1 
        7  3219 1 1  2 PRO HG3  H -14.881 -19.959   4.937 1.00 . A A . 259 PRO HG3  1 1 
        7  3220 1 1  2 PRO N    N -12.541 -19.406   2.941 1.00 . A A . 259 PRO N    1 1 
        7  3221 1 1  2 PRO O    O  -9.424 -19.713   4.600 1.00 . A A . 259 PRO O    1 1 
        7  3222 1 1  3 ARG C    C  -8.267 -21.456   2.487 1.00 . A A . 260 ARG C    1 1 
        7  3223 1 1  3 ARG CA   C  -9.281 -22.180   3.389 1.00 . A A . 260 ARG CA   1 1 
        7  3224 1 1  3 ARG CB   C  -9.658 -23.586   2.850 1.00 . A A . 260 ARG CB   1 1 
        7  3225 1 1  3 ARG CD   C -11.538 -23.467   1.136 1.00 . A A . 260 ARG CD   1 1 
        7  3226 1 1  3 ARG CG   C -10.022 -23.575   1.340 1.00 . A A . 260 ARG CG   1 1 
        7  3227 1 1  3 ARG CZ   C -13.082 -23.671  -0.786 1.00 . A A . 260 ARG CZ   1 1 
        7  3228 1 1  3 ARG H    H -11.360 -21.675   3.173 1.00 . A A . 260 ARG H    1 1 
        7  3229 1 1  3 ARG HA   H  -8.838 -22.294   4.370 1.00 . A A . 260 ARG HA   1 1 
        7  3230 1 1  3 ARG HB2  H  -8.818 -24.249   2.999 1.00 . A A . 260 ARG HB2  1 1 
        7  3231 1 1  3 ARG HB3  H -10.498 -23.957   3.421 1.00 . A A . 260 ARG HB3  1 1 
        7  3232 1 1  3 ARG HD2  H -12.023 -24.311   1.604 1.00 . A A . 260 ARG HD2  1 1 
        7  3233 1 1  3 ARG HD3  H -11.898 -22.554   1.582 1.00 . A A . 260 ARG HD3  1 1 
        7  3234 1 1  3 ARG HE   H -11.133 -23.282  -0.971 1.00 . A A . 260 ARG HE   1 1 
        7  3235 1 1  3 ARG HG2  H  -9.543 -22.745   0.849 1.00 . A A . 260 ARG HG2  1 1 
        7  3236 1 1  3 ARG HG3  H  -9.674 -24.495   0.891 1.00 . A A . 260 ARG HG3  1 1 
        7  3237 1 1  3 ARG HH11 H -12.538 -23.459  -2.700 1.00 . A A . 260 ARG HH11 1 1 
        7  3238 1 1  3 ARG HH12 H -14.214 -23.802  -2.432 1.00 . A A . 260 ARG HH12 1 1 
        7  3239 1 1  3 ARG HH21 H -13.947 -23.944   1.011 1.00 . A A . 260 ARG HH21 1 1 
        7  3240 1 1  3 ARG HH22 H -15.004 -24.074  -0.354 1.00 . A A . 260 ARG HH22 1 1 
        7  3241 1 1  3 ARG N    N -10.510 -21.344   3.527 1.00 . A A . 260 ARG N    1 1 
        7  3242 1 1  3 ARG NE   N -11.856 -23.456  -0.330 1.00 . A A . 260 ARG NE   1 1 
        7  3243 1 1  3 ARG NH1  N -13.295 -23.642  -2.073 1.00 . A A . 260 ARG NH1  1 1 
        7  3244 1 1  3 ARG NH2  N -14.092 -23.916   0.022 1.00 . A A . 260 ARG NH2  1 1 
        7  3245 1 1  3 ARG O    O  -8.406 -20.256   2.233 1.00 . A A . 260 ARG O    1 1 
        7  3246 1 1  4 LEU C    C  -6.269 -22.231  -0.251 1.00 . A A . 261 LEU C    1 1 
        7  3247 1 1  4 LEU CA   C  -6.243 -21.536   1.104 1.00 . A A . 261 LEU CA   1 1 
        7  3248 1 1  4 LEU CB   C  -4.836 -21.640   1.727 1.00 . A A . 261 LEU CB   1 1 
        7  3249 1 1  4 LEU CD1  C  -3.907 -23.813   0.796 1.00 . A A . 261 LEU CD1  1 1 
        7  3250 1 1  4 LEU CD2  C  -3.418 -23.146   3.166 1.00 . A A . 261 LEU CD2  1 1 
        7  3251 1 1  4 LEU CG   C  -4.471 -23.113   2.048 1.00 . A A . 261 LEU CG   1 1 
        7  3252 1 1  4 LEU H    H  -7.198 -23.117   2.219 1.00 . A A . 261 LEU H    1 1 
        7  3253 1 1  4 LEU HA   H  -6.490 -20.493   0.965 1.00 . A A . 261 LEU HA   1 1 
        7  3254 1 1  4 LEU HB2  H  -4.111 -21.234   1.034 1.00 . A A . 261 LEU HB2  1 1 
        7  3255 1 1  4 LEU HB3  H  -4.817 -21.059   2.638 1.00 . A A . 261 LEU HB3  1 1 
        7  3256 1 1  4 LEU HD11 H  -3.296 -23.119   0.234 1.00 . A A . 261 LEU HD11 1 1 
        7  3257 1 1  4 LEU HD12 H  -4.722 -24.156   0.176 1.00 . A A . 261 LEU HD12 1 1 
        7  3258 1 1  4 LEU HD13 H  -3.306 -24.663   1.089 1.00 . A A . 261 LEU HD13 1 1 
        7  3259 1 1  4 LEU HD21 H  -2.460 -22.844   2.767 1.00 . A A . 261 LEU HD21 1 1 
        7  3260 1 1  4 LEU HD22 H  -3.343 -24.149   3.560 1.00 . A A . 261 LEU HD22 1 1 
        7  3261 1 1  4 LEU HD23 H  -3.710 -22.470   3.957 1.00 . A A . 261 LEU HD23 1 1 
        7  3262 1 1  4 LEU HG   H  -5.356 -23.639   2.378 1.00 . A A . 261 LEU HG   1 1 
        7  3263 1 1  4 LEU N    N  -7.267 -22.163   1.999 1.00 . A A . 261 LEU N    1 1 
        7  3264 1 1  4 LEU O    O  -6.806 -23.337  -0.378 1.00 . A A . 261 LEU O    1 1 
        7  3265 1 1  5 ARG C    C  -4.203 -22.550  -2.970 1.00 . A A . 262 ARG C    1 1 
        7  3266 1 1  5 ARG CA   C  -5.658 -22.231  -2.620 1.00 . A A . 262 ARG CA   1 1 
        7  3267 1 1  5 ARG CB   C  -6.270 -21.266  -3.652 1.00 . A A . 262 ARG CB   1 1 
        7  3268 1 1  5 ARG CD   C  -8.125 -21.447  -5.403 1.00 . A A . 262 ARG CD   1 1 
        7  3269 1 1  5 ARG CG   C  -6.799 -22.042  -4.890 1.00 . A A . 262 ARG CG   1 1 
        7  3270 1 1  5 ARG CZ   C -10.530 -21.840  -4.976 1.00 . A A . 262 ARG CZ   1 1 
        7  3271 1 1  5 ARG H    H  -5.271 -20.738  -1.112 1.00 . A A . 262 ARG H    1 1 
        7  3272 1 1  5 ARG HA   H  -6.227 -23.152  -2.606 1.00 . A A . 262 ARG HA   1 1 
        7  3273 1 1  5 ARG HB2  H  -7.081 -20.723  -3.186 1.00 . A A . 262 ARG HB2  1 1 
        7  3274 1 1  5 ARG HB3  H  -5.513 -20.564  -3.972 1.00 . A A . 262 ARG HB3  1 1 
        7  3275 1 1  5 ARG HD2  H  -8.243 -20.434  -5.041 1.00 . A A . 262 ARG HD2  1 1 
        7  3276 1 1  5 ARG HD3  H  -8.115 -21.439  -6.482 1.00 . A A . 262 ARG HD3  1 1 
        7  3277 1 1  5 ARG HE   H  -9.107 -23.185  -4.583 1.00 . A A . 262 ARG HE   1 1 
        7  3278 1 1  5 ARG HG2  H  -6.063 -21.987  -5.679 1.00 . A A . 262 ARG HG2  1 1 
        7  3279 1 1  5 ARG HG3  H  -6.959 -23.080  -4.632 1.00 . A A . 262 ARG HG3  1 1 
        7  3280 1 1  5 ARG HH11 H -11.282 -23.532  -4.213 1.00 . A A . 262 ARG HH11 1 1 
        7  3281 1 1  5 ARG HH12 H -12.440 -22.299  -4.589 1.00 . A A . 262 ARG HH12 1 1 
        7  3282 1 1  5 ARG HH21 H -10.104 -20.032  -5.751 1.00 . A A . 262 ARG HH21 1 1 
        7  3283 1 1  5 ARG HH22 H -11.781 -20.338  -5.450 1.00 . A A . 262 ARG HH22 1 1 
        7  3284 1 1  5 ARG N    N  -5.692 -21.613  -1.258 1.00 . A A . 262 ARG N    1 1 
        7  3285 1 1  5 ARG NE   N  -9.281 -22.282  -4.931 1.00 . A A . 262 ARG NE   1 1 
        7  3286 1 1  5 ARG NH1  N -11.493 -22.618  -4.560 1.00 . A A . 262 ARG NH1  1 1 
        7  3287 1 1  5 ARG NH2  N -10.829 -20.641  -5.428 1.00 . A A . 262 ARG NH2  1 1 
        7  3288 1 1  5 ARG O    O  -3.309 -22.360  -2.138 1.00 . A A . 262 ARG O    1 1 
        7  3289 1 1  6 LYS C    C  -1.633 -22.183  -4.389 1.00 . A A . 263 LYS C    1 1 
        7  3290 1 1  6 LYS CA   C  -2.555 -23.392  -4.579 1.00 . A A . 263 LYS CA   1 1 
        7  3291 1 1  6 LYS CB   C  -2.545 -23.860  -6.045 1.00 . A A . 263 LYS CB   1 1 
        7  3292 1 1  6 LYS CD   C  -3.040 -23.220  -8.427 1.00 . A A . 263 LYS CD   1 1 
        7  3293 1 1  6 LYS CE   C  -1.593 -23.170  -8.929 1.00 . A A . 263 LYS CE   1 1 
        7  3294 1 1  6 LYS CG   C  -3.102 -22.761  -6.965 1.00 . A A . 263 LYS CG   1 1 
        7  3295 1 1  6 LYS H    H  -4.677 -23.193  -4.792 1.00 . A A . 263 LYS H    1 1 
        7  3296 1 1  6 LYS HA   H  -2.202 -24.198  -3.953 1.00 . A A . 263 LYS HA   1 1 
        7  3297 1 1  6 LYS HB2  H  -1.534 -24.091  -6.336 1.00 . A A . 263 LYS HB2  1 1 
        7  3298 1 1  6 LYS HB3  H  -3.155 -24.748  -6.140 1.00 . A A . 263 LYS HB3  1 1 
        7  3299 1 1  6 LYS HD2  H  -3.414 -24.231  -8.503 1.00 . A A . 263 LYS HD2  1 1 
        7  3300 1 1  6 LYS HD3  H  -3.650 -22.565  -9.033 1.00 . A A . 263 LYS HD3  1 1 
        7  3301 1 1  6 LYS HE2  H  -1.172 -22.198  -8.715 1.00 . A A . 263 LYS HE2  1 1 
        7  3302 1 1  6 LYS HE3  H  -1.014 -23.931  -8.427 1.00 . A A . 263 LYS HE3  1 1 
        7  3303 1 1  6 LYS HG2  H  -4.129 -22.559  -6.696 1.00 . A A . 263 LYS HG2  1 1 
        7  3304 1 1  6 LYS HG3  H  -2.516 -21.864  -6.846 1.00 . A A . 263 LYS HG3  1 1 
        7  3305 1 1  6 LYS HZ1  H  -1.672 -22.508 -10.901 1.00 . A A . 263 LYS HZ1  1 1 
        7  3306 1 1  6 LYS HZ2  H  -2.350 -24.048 -10.659 1.00 . A A . 263 LYS HZ2  1 1 
        7  3307 1 1  6 LYS HZ3  H  -0.662 -23.849 -10.663 1.00 . A A . 263 LYS HZ3  1 1 
        7  3308 1 1  6 LYS N    N  -3.948 -23.042  -4.166 1.00 . A A . 263 LYS N    1 1 
        7  3309 1 1  6 LYS NZ   N  -1.567 -23.411 -10.399 1.00 . A A . 263 LYS NZ   1 1 
        7  3310 1 1  6 LYS O    O  -2.065 -21.126  -3.918 1.00 . A A . 263 LYS O    1 1 
        7  3311 1 1  7 GLY C    C   1.641 -21.599  -3.505 1.00 . A A . 264 GLY C    1 1 
        7  3312 1 1  7 GLY CA   C   0.613 -21.219  -4.576 1.00 . A A . 264 GLY CA   1 1 
        7  3313 1 1  7 GLY H    H  -0.077 -23.186  -5.101 1.00 . A A . 264 GLY H    1 1 
        7  3314 1 1  7 GLY HA2  H   1.119 -21.051  -5.517 1.00 . A A . 264 GLY HA2  1 1 
        7  3315 1 1  7 GLY HA3  H   0.099 -20.319  -4.276 1.00 . A A . 264 GLY HA3  1 1 
        7  3316 1 1  7 GLY N    N  -0.376 -22.332  -4.738 1.00 . A A . 264 GLY N    1 1 
        7  3317 1 1  7 GLY O    O   2.254 -20.722  -2.888 1.00 . A A . 264 GLY O    1 1 
        7  3318 1 1  8 ARG C    C   4.211 -22.874  -2.625 1.00 . A A . 265 ARG C    1 1 
        7  3319 1 1  8 ARG CA   C   2.812 -23.345  -2.242 1.00 . A A . 265 ARG CA   1 1 
        7  3320 1 1  8 ARG CB   C   2.795 -24.872  -2.146 1.00 . A A . 265 ARG CB   1 1 
        7  3321 1 1  8 ARG CD   C   1.403 -26.865  -1.584 1.00 . A A . 265 ARG CD   1 1 
        7  3322 1 1  8 ARG CG   C   1.428 -25.337  -1.643 1.00 . A A . 265 ARG CG   1 1 
        7  3323 1 1  8 ARG CZ   C   1.811 -28.715  -3.175 1.00 . A A . 265 ARG CZ   1 1 
        7  3324 1 1  8 ARG H    H   1.320 -23.547  -3.783 1.00 . A A . 265 ARG H    1 1 
        7  3325 1 1  8 ARG HA   H   2.546 -22.924  -1.284 1.00 . A A . 265 ARG HA   1 1 
        7  3326 1 1  8 ARG HB2  H   2.984 -25.296  -3.122 1.00 . A A . 265 ARG HB2  1 1 
        7  3327 1 1  8 ARG HB3  H   3.560 -25.199  -1.457 1.00 . A A . 265 ARG HB3  1 1 
        7  3328 1 1  8 ARG HD2  H   2.229 -27.213  -0.982 1.00 . A A . 265 ARG HD2  1 1 
        7  3329 1 1  8 ARG HD3  H   0.474 -27.189  -1.138 1.00 . A A . 265 ARG HD3  1 1 
        7  3330 1 1  8 ARG HE   H   1.370 -26.853  -3.737 1.00 . A A . 265 ARG HE   1 1 
        7  3331 1 1  8 ARG HG2  H   1.250 -24.933  -0.656 1.00 . A A . 265 ARG HG2  1 1 
        7  3332 1 1  8 ARG HG3  H   0.659 -24.991  -2.317 1.00 . A A . 265 ARG HG3  1 1 
        7  3333 1 1  8 ARG HH11 H   1.741 -28.528  -5.167 1.00 . A A . 265 ARG HH11 1 1 
        7  3334 1 1  8 ARG HH12 H   2.117 -30.112  -4.576 1.00 . A A . 265 ARG HH12 1 1 
        7  3335 1 1  8 ARG HH21 H   1.960 -29.234  -1.236 1.00 . A A . 265 ARG HH21 1 1 
        7  3336 1 1  8 ARG HH22 H   2.239 -30.509  -2.373 1.00 . A A . 265 ARG HH22 1 1 
        7  3337 1 1  8 ARG N    N   1.833 -22.883  -3.273 1.00 . A A . 265 ARG N    1 1 
        7  3338 1 1  8 ARG NE   N   1.517 -27.439  -2.966 1.00 . A A . 265 ARG NE   1 1 
        7  3339 1 1  8 ARG NH1  N   1.896 -29.153  -4.401 1.00 . A A . 265 ARG NH1  1 1 
        7  3340 1 1  8 ARG NH2  N   2.019 -29.552  -2.182 1.00 . A A . 265 ARG NH2  1 1 
        7  3341 1 1  8 ARG O    O   4.483 -22.608  -3.796 1.00 . A A . 265 ARG O    1 1 
        7  3342 1 1  9 MET C    C   7.107 -23.069  -3.093 1.00 . A A . 266 MET C    1 1 
        7  3343 1 1  9 MET CA   C   6.496 -22.302  -1.919 1.00 . A A . 266 MET CA   1 1 
        7  3344 1 1  9 MET CB   C   7.353 -22.523  -0.671 1.00 . A A . 266 MET CB   1 1 
        7  3345 1 1  9 MET CE   C   9.330 -21.372   1.653 1.00 . A A . 266 MET CE   1 1 
        7  3346 1 1  9 MET CG   C   6.897 -21.573   0.439 1.00 . A A . 266 MET CG   1 1 
        7  3347 1 1  9 MET H    H   4.826 -22.982  -0.739 1.00 . A A . 266 MET H    1 1 
        7  3348 1 1  9 MET HA   H   6.481 -21.248  -2.155 1.00 . A A . 266 MET HA   1 1 
        7  3349 1 1  9 MET HB2  H   7.245 -23.547  -0.338 1.00 . A A . 266 MET HB2  1 1 
        7  3350 1 1  9 MET HB3  H   8.388 -22.329  -0.907 1.00 . A A . 266 MET HB3  1 1 
        7  3351 1 1  9 MET HE1  H  10.074 -21.964   2.166 1.00 . A A . 266 MET HE1  1 1 
        7  3352 1 1  9 MET HE2  H   9.384 -20.353   1.996 1.00 . A A . 266 MET HE2  1 1 
        7  3353 1 1  9 MET HE3  H   9.511 -21.401   0.588 1.00 . A A . 266 MET HE3  1 1 
        7  3354 1 1  9 MET HG2  H   7.176 -20.563   0.186 1.00 . A A . 266 MET HG2  1 1 
        7  3355 1 1  9 MET HG3  H   5.823 -21.634   0.545 1.00 . A A . 266 MET HG3  1 1 
        7  3356 1 1  9 MET N    N   5.093 -22.764  -1.656 1.00 . A A . 266 MET N    1 1 
        7  3357 1 1  9 MET O    O   6.872 -24.271  -3.254 1.00 . A A . 266 MET O    1 1 
        7  3358 1 1  9 MET SD   S   7.684 -22.043   2.002 1.00 . A A . 266 MET SD   1 1 
        7  3359 1 1 10 MET C    C  10.077 -22.751  -4.954 1.00 . A A . 267 MET C    1 1 
        7  3360 1 1 10 MET CA   C   8.571 -23.051  -5.067 1.00 . A A . 267 MET CA   1 1 
        7  3361 1 1 10 MET CB   C   8.007 -22.521  -6.412 1.00 . A A . 267 MET CB   1 1 
        7  3362 1 1 10 MET CE   C   6.041 -19.895  -7.093 1.00 . A A . 267 MET CE   1 1 
        7  3363 1 1 10 MET CG   C   6.472 -22.487  -6.407 1.00 . A A . 267 MET CG   1 1 
        7  3364 1 1 10 MET H    H   8.066 -21.444  -3.719 1.00 . A A . 267 MET H    1 1 
        7  3365 1 1 10 MET HA   H   8.419 -24.120  -5.007 1.00 . A A . 267 MET HA   1 1 
        7  3366 1 1 10 MET HB2  H   8.382 -21.527  -6.584 1.00 . A A . 267 MET HB2  1 1 
        7  3367 1 1 10 MET HB3  H   8.342 -23.167  -7.212 1.00 . A A . 267 MET HB3  1 1 
        7  3368 1 1 10 MET HE1  H   5.796 -20.471  -7.974 1.00 . A A . 267 MET HE1  1 1 
        7  3369 1 1 10 MET HE2  H   7.049 -19.521  -7.179 1.00 . A A . 267 MET HE2  1 1 
        7  3370 1 1 10 MET HE3  H   5.358 -19.062  -6.997 1.00 . A A . 267 MET HE3  1 1 
        7  3371 1 1 10 MET HG2  H   6.110 -22.519  -7.425 1.00 . A A . 267 MET HG2  1 1 
        7  3372 1 1 10 MET HG3  H   6.090 -23.338  -5.857 1.00 . A A . 267 MET HG3  1 1 
        7  3373 1 1 10 MET N    N   7.899 -22.393  -3.896 1.00 . A A . 267 MET N    1 1 
        7  3374 1 1 10 MET O    O  10.567 -22.498  -3.847 1.00 . A A . 267 MET O    1 1 
        7  3375 1 1 10 MET SD   S   5.910 -20.952  -5.628 1.00 . A A . 267 MET SD   1 1 
        7  3376 1 1 11 ASP C    C  12.451 -20.982  -5.599 1.00 . A A . 268 ASP C    1 1 
        7  3377 1 1 11 ASP CA   C  12.280 -22.452  -5.987 1.00 . A A . 268 ASP CA   1 1 
        7  3378 1 1 11 ASP CB   C  12.939 -22.725  -7.345 1.00 . A A . 268 ASP CB   1 1 
        7  3379 1 1 11 ASP CG   C  12.628 -24.146  -7.800 1.00 . A A . 268 ASP CG   1 1 
        7  3380 1 1 11 ASP H    H  10.400 -22.945  -6.916 1.00 . A A . 268 ASP H    1 1 
        7  3381 1 1 11 ASP HA   H  12.740 -23.074  -5.231 1.00 . A A . 268 ASP HA   1 1 
        7  3382 1 1 11 ASP HB2  H  12.560 -22.023  -8.073 1.00 . A A . 268 ASP HB2  1 1 
        7  3383 1 1 11 ASP HB3  H  14.008 -22.603  -7.256 1.00 . A A . 268 ASP HB3  1 1 
        7  3384 1 1 11 ASP N    N  10.817 -22.755  -6.051 1.00 . A A . 268 ASP N    1 1 
        7  3385 1 1 11 ASP O    O  12.546 -20.103  -6.465 1.00 . A A . 268 ASP O    1 1 
        7  3386 1 1 11 ASP OD1  O  13.450 -25.016  -7.562 1.00 . A A . 268 ASP OD1  1 1 
        7  3387 1 1 11 ASP OD2  O  11.573 -24.345  -8.379 1.00 . A A . 268 ASP OD2  1 1 
        7  3388 1 1 12 VAL C    C  14.047 -19.058  -3.350 1.00 . A A . 269 VAL C    1 1 
        7  3389 1 1 12 VAL CA   C  12.615 -19.286  -3.839 1.00 . A A . 269 VAL CA   1 1 
        7  3390 1 1 12 VAL CB   C  11.593 -18.985  -2.722 1.00 . A A . 269 VAL CB   1 1 
        7  3391 1 1 12 VAL CG1  C  10.173 -19.208  -3.255 1.00 . A A . 269 VAL CG1  1 1 
        7  3392 1 1 12 VAL CG2  C  11.824 -19.907  -1.515 1.00 . A A . 269 VAL CG2  1 1 
        7  3393 1 1 12 VAL H    H  12.378 -21.420  -3.660 1.00 . A A . 269 VAL H    1 1 
        7  3394 1 1 12 VAL HA   H  12.426 -18.622  -4.672 1.00 . A A . 269 VAL HA   1 1 
        7  3395 1 1 12 VAL HB   H  11.699 -17.954  -2.413 1.00 . A A . 269 VAL HB   1 1 
        7  3396 1 1 12 VAL HG11 H  10.073 -18.739  -4.223 1.00 . A A . 269 VAL HG11 1 1 
        7  3397 1 1 12 VAL HG12 H   9.459 -18.773  -2.570 1.00 . A A . 269 VAL HG12 1 1 
        7  3398 1 1 12 VAL HG13 H   9.984 -20.270  -3.347 1.00 . A A . 269 VAL HG13 1 1 
        7  3399 1 1 12 VAL HG21 H  11.957 -20.922  -1.855 1.00 . A A . 269 VAL HG21 1 1 
        7  3400 1 1 12 VAL HG22 H  10.971 -19.857  -0.853 1.00 . A A . 269 VAL HG22 1 1 
        7  3401 1 1 12 VAL HG23 H  12.706 -19.585  -0.986 1.00 . A A . 269 VAL HG23 1 1 
        7  3402 1 1 12 VAL N    N  12.470 -20.699  -4.314 1.00 . A A . 269 VAL N    1 1 
        7  3403 1 1 12 VAL O    O  14.662 -18.034  -3.667 1.00 . A A . 269 VAL O    1 1 
        7  3404 1 1 13 LYS C    C  17.002 -20.215  -3.189 1.00 . A A . 270 LYS C    1 1 
        7  3405 1 1 13 LYS CA   C  15.991 -19.858  -2.085 1.00 . A A . 270 LYS CA   1 1 
        7  3406 1 1 13 LYS CB   C  16.212 -20.783  -0.884 1.00 . A A . 270 LYS CB   1 1 
        7  3407 1 1 13 LYS CD   C  15.637 -21.200   1.511 1.00 . A A . 270 LYS CD   1 1 
        7  3408 1 1 13 LYS CE   C  14.753 -20.761   2.681 1.00 . A A . 270 LYS CE   1 1 
        7  3409 1 1 13 LYS CG   C  15.339 -20.330   0.287 1.00 . A A . 270 LYS CG   1 1 
        7  3410 1 1 13 LYS H    H  14.066 -20.796  -2.377 1.00 . A A . 270 LYS H    1 1 
        7  3411 1 1 13 LYS HA   H  16.155 -18.834  -1.778 1.00 . A A . 270 LYS HA   1 1 
        7  3412 1 1 13 LYS HB2  H  15.948 -21.795  -1.159 1.00 . A A . 270 LYS HB2  1 1 
        7  3413 1 1 13 LYS HB3  H  17.250 -20.749  -0.591 1.00 . A A . 270 LYS HB3  1 1 
        7  3414 1 1 13 LYS HD2  H  15.436 -22.235   1.274 1.00 . A A . 270 LYS HD2  1 1 
        7  3415 1 1 13 LYS HD3  H  16.676 -21.088   1.786 1.00 . A A . 270 LYS HD3  1 1 
        7  3416 1 1 13 LYS HE2  H  14.767 -19.685   2.761 1.00 . A A . 270 LYS HE2  1 1 
        7  3417 1 1 13 LYS HE3  H  13.740 -21.097   2.512 1.00 . A A . 270 LYS HE3  1 1 
        7  3418 1 1 13 LYS HG2  H  15.552 -19.296   0.517 1.00 . A A . 270 LYS HG2  1 1 
        7  3419 1 1 13 LYS HG3  H  14.300 -20.434   0.023 1.00 . A A . 270 LYS HG3  1 1 
        7  3420 1 1 13 LYS HZ1  H  14.482 -21.504   4.607 1.00 . A A . 270 LYS HZ1  1 1 
        7  3421 1 1 13 LYS HZ2  H  15.970 -20.719   4.370 1.00 . A A . 270 LYS HZ2  1 1 
        7  3422 1 1 13 LYS HZ3  H  15.717 -22.275   3.738 1.00 . A A . 270 LYS HZ3  1 1 
        7  3423 1 1 13 LYS N    N  14.586 -19.995  -2.597 1.00 . A A . 270 LYS N    1 1 
        7  3424 1 1 13 LYS NZ   N  15.270 -21.359   3.945 1.00 . A A . 270 LYS NZ   1 1 
        7  3425 1 1 13 LYS O    O  18.210 -20.042  -3.002 1.00 . A A . 270 LYS O    1 1 
        7  3426 1 1 14 LYS C    C  17.945 -19.838  -6.151 1.00 . A A . 271 LYS C    1 1 
        7  3427 1 1 14 LYS CA   C  17.458 -21.092  -5.436 1.00 . A A . 271 LYS CA   1 1 
        7  3428 1 1 14 LYS CB   C  16.716 -21.985  -6.437 1.00 . A A . 271 LYS CB   1 1 
        7  3429 1 1 14 LYS CD   C  18.016 -24.127  -6.201 1.00 . A A . 271 LYS CD   1 1 
        7  3430 1 1 14 LYS CE   C  18.128 -24.483  -7.688 1.00 . A A . 271 LYS CE   1 1 
        7  3431 1 1 14 LYS CG   C  16.673 -23.437  -5.931 1.00 . A A . 271 LYS CG   1 1 
        7  3432 1 1 14 LYS H    H  15.574 -20.839  -4.433 1.00 . A A . 271 LYS H    1 1 
        7  3433 1 1 14 LYS HA   H  18.306 -21.626  -5.035 1.00 . A A . 271 LYS HA   1 1 
        7  3434 1 1 14 LYS HB2  H  15.707 -21.619  -6.558 1.00 . A A . 271 LYS HB2  1 1 
        7  3435 1 1 14 LYS HB3  H  17.223 -21.951  -7.391 1.00 . A A . 271 LYS HB3  1 1 
        7  3436 1 1 14 LYS HD2  H  18.823 -23.463  -5.928 1.00 . A A . 271 LYS HD2  1 1 
        7  3437 1 1 14 LYS HD3  H  18.078 -25.030  -5.613 1.00 . A A . 271 LYS HD3  1 1 
        7  3438 1 1 14 LYS HE2  H  17.245 -25.023  -7.996 1.00 . A A . 271 LYS HE2  1 1 
        7  3439 1 1 14 LYS HE3  H  18.217 -23.577  -8.269 1.00 . A A . 271 LYS HE3  1 1 
        7  3440 1 1 14 LYS HG2  H  16.473 -23.442  -4.869 1.00 . A A . 271 LYS HG2  1 1 
        7  3441 1 1 14 LYS HG3  H  15.886 -23.970  -6.444 1.00 . A A . 271 LYS HG3  1 1 
        7  3442 1 1 14 LYS HZ1  H  19.285 -26.169  -7.288 1.00 . A A . 271 LYS HZ1  1 1 
        7  3443 1 1 14 LYS HZ2  H  20.188 -24.786  -7.685 1.00 . A A . 271 LYS HZ2  1 1 
        7  3444 1 1 14 LYS HZ3  H  19.364 -25.641  -8.899 1.00 . A A . 271 LYS HZ3  1 1 
        7  3445 1 1 14 LYS N    N  16.538 -20.712  -4.321 1.00 . A A . 271 LYS N    1 1 
        7  3446 1 1 14 LYS NZ   N  19.332 -25.334  -7.906 1.00 . A A . 271 LYS NZ   1 1 
        7  3447 1 1 14 LYS O    O  17.384 -18.751  -5.977 1.00 . A A . 271 LYS O    1 1 
        7  3448 1 1 15 CYS C    C  18.475 -18.320  -8.717 1.00 . A A . 272 CYS C    1 1 
        7  3449 1 1 15 CYS CA   C  19.521 -18.818  -7.721 1.00 . A A . 272 CYS CA   1 1 
        7  3450 1 1 15 CYS CB   C  20.789 -19.244  -8.476 1.00 . A A . 272 CYS CB   1 1 
        7  3451 1 1 15 CYS H    H  19.376 -20.862  -7.071 1.00 . A A . 272 CYS H    1 1 
        7  3452 1 1 15 CYS HA   H  19.765 -18.023  -7.033 1.00 . A A . 272 CYS HA   1 1 
        7  3453 1 1 15 CYS HB2  H  21.245 -20.082  -7.968 1.00 . A A . 272 CYS HB2  1 1 
        7  3454 1 1 15 CYS HB3  H  20.532 -19.537  -9.487 1.00 . A A . 272 CYS HB3  1 1 
        7  3455 1 1 15 CYS HG   H  21.454 -17.048  -8.547 1.00 . A A . 272 CYS HG   1 1 
        7  3456 1 1 15 CYS N    N  18.971 -19.979  -6.959 1.00 . A A . 272 CYS N    1 1 
        7  3457 1 1 15 CYS O    O  18.442 -17.129  -9.045 1.00 . A A . 272 CYS O    1 1 
        7  3458 1 1 15 CYS SG   S  21.959 -17.863  -8.528 1.00 . A A . 272 CYS SG   1 1 
        7  3459 1 1 16 GLY C    C  17.172 -18.964 -11.600 1.00 . A A . 273 GLY C    1 1 
        7  3460 1 1 16 GLY CA   C  16.591 -18.799 -10.204 1.00 . A A . 273 GLY CA   1 1 
        7  3461 1 1 16 GLY H    H  17.698 -20.149  -8.936 1.00 . A A . 273 GLY H    1 1 
        7  3462 1 1 16 GLY HA2  H  15.720 -19.429 -10.093 1.00 . A A . 273 GLY HA2  1 1 
        7  3463 1 1 16 GLY HA3  H  16.319 -17.770 -10.044 1.00 . A A . 273 GLY HA3  1 1 
        7  3464 1 1 16 GLY N    N  17.633 -19.206  -9.213 1.00 . A A . 273 GLY N    1 1 
        7  3465 1 1 16 GLY O    O  17.434 -17.982 -12.301 1.00 . A A . 273 GLY O    1 1 
        7  3466 1 1 17 ILE C    C  17.098 -19.836 -14.419 1.00 . A A . 274 ILE C    1 1 
        7  3467 1 1 17 ILE CA   C  17.970 -20.489 -13.347 1.00 . A A . 274 ILE CA   1 1 
        7  3468 1 1 17 ILE CB   C  18.042 -22.014 -13.587 1.00 . A A . 274 ILE CB   1 1 
        7  3469 1 1 17 ILE CD1  C  20.206 -22.321 -12.212 1.00 . A A . 274 ILE CD1  1 1 
        7  3470 1 1 17 ILE CG1  C  18.731 -22.739 -12.391 1.00 . A A . 274 ILE CG1  1 1 
        7  3471 1 1 17 ILE CG2  C  18.797 -22.301 -14.895 1.00 . A A . 274 ILE CG2  1 1 
        7  3472 1 1 17 ILE H    H  17.166 -20.929 -11.399 1.00 . A A . 274 ILE H    1 1 
        7  3473 1 1 17 ILE HA   H  18.966 -20.072 -13.401 1.00 . A A . 274 ILE HA   1 1 
        7  3474 1 1 17 ILE HB   H  17.032 -22.389 -13.687 1.00 . A A . 274 ILE HB   1 1 
        7  3475 1 1 17 ILE HD11 H  20.737 -22.469 -13.141 1.00 . A A . 274 ILE HD11 1 1 
        7  3476 1 1 17 ILE HD12 H  20.659 -22.927 -11.441 1.00 . A A . 274 ILE HD12 1 1 
        7  3477 1 1 17 ILE HD13 H  20.255 -21.280 -11.929 1.00 . A A . 274 ILE HD13 1 1 
        7  3478 1 1 17 ILE HG12 H  18.195 -22.501 -11.485 1.00 . A A . 274 ILE HG12 1 1 
        7  3479 1 1 17 ILE HG13 H  18.684 -23.807 -12.554 1.00 . A A . 274 ILE HG13 1 1 
        7  3480 1 1 17 ILE HG21 H  18.872 -23.369 -15.041 1.00 . A A . 274 ILE HG21 1 1 
        7  3481 1 1 17 ILE HG22 H  19.789 -21.875 -14.836 1.00 . A A . 274 ILE HG22 1 1 
        7  3482 1 1 17 ILE HG23 H  18.264 -21.861 -15.724 1.00 . A A . 274 ILE HG23 1 1 
        7  3483 1 1 17 ILE N    N  17.386 -20.192 -11.999 1.00 . A A . 274 ILE N    1 1 
        7  3484 1 1 17 ILE O    O  15.869 -19.816 -14.302 1.00 . A A . 274 ILE O    1 1 
        7  3485 1 1 18 GLN C    C  17.360 -19.232 -17.893 1.00 . A A . 275 GLN C    1 1 
        7  3486 1 1 18 GLN CA   C  16.942 -18.639 -16.550 1.00 . A A . 275 GLN CA   1 1 
        7  3487 1 1 18 GLN CB   C  17.187 -17.119 -16.540 1.00 . A A . 275 GLN CB   1 1 
        7  3488 1 1 18 GLN CD   C  18.928 -15.314 -16.506 1.00 . A A . 275 GLN CD   1 1 
        7  3489 1 1 18 GLN CG   C  18.689 -16.814 -16.649 1.00 . A A . 275 GLN CG   1 1 
        7  3490 1 1 18 GLN H    H  18.692 -19.342 -15.503 1.00 . A A . 275 GLN H    1 1 
        7  3491 1 1 18 GLN HA   H  15.888 -18.827 -16.400 1.00 . A A . 275 GLN HA   1 1 
        7  3492 1 1 18 GLN HB2  H  16.672 -16.670 -17.376 1.00 . A A . 275 GLN HB2  1 1 
        7  3493 1 1 18 GLN HB3  H  16.806 -16.703 -15.620 1.00 . A A . 275 GLN HB3  1 1 
        7  3494 1 1 18 GLN HE21 H  18.350 -15.256 -14.607 1.00 . A A . 275 GLN HE21 1 1 
        7  3495 1 1 18 GLN HE22 H  18.833 -13.768 -15.264 1.00 . A A . 275 GLN HE22 1 1 
        7  3496 1 1 18 GLN HG2  H  19.219 -17.337 -15.867 1.00 . A A . 275 GLN HG2  1 1 
        7  3497 1 1 18 GLN HG3  H  19.053 -17.142 -17.612 1.00 . A A . 275 GLN HG3  1 1 
        7  3498 1 1 18 GLN N    N  17.714 -19.304 -15.452 1.00 . A A . 275 GLN N    1 1 
        7  3499 1 1 18 GLN NE2  N  18.684 -14.731 -15.364 1.00 . A A . 275 GLN NE2  1 1 
        7  3500 1 1 18 GLN O    O  18.514 -19.637 -18.069 1.00 . A A . 275 GLN O    1 1 
        7  3501 1 1 18 GLN OE1  O  19.345 -14.656 -17.459 1.00 . A A . 275 GLN OE1  1 1 
        7  3502 1 1 19 ASP C    C  17.209 -18.721 -21.112 1.00 . A A . 276 ASP C    1 1 
        7  3503 1 1 19 ASP CA   C  16.765 -19.854 -20.184 1.00 . A A . 276 ASP CA   1 1 
        7  3504 1 1 19 ASP CB   C  15.533 -20.566 -20.756 1.00 . A A . 276 ASP CB   1 1 
        7  3505 1 1 19 ASP CG   C  15.909 -21.315 -22.029 1.00 . A A . 276 ASP CG   1 1 
        7  3506 1 1 19 ASP H    H  15.542 -18.956 -18.654 1.00 . A A . 276 ASP H    1 1 
        7  3507 1 1 19 ASP HA   H  17.574 -20.564 -20.084 1.00 . A A . 276 ASP HA   1 1 
        7  3508 1 1 19 ASP HB2  H  15.154 -21.267 -20.026 1.00 . A A . 276 ASP HB2  1 1 
        7  3509 1 1 19 ASP HB3  H  14.770 -19.836 -20.982 1.00 . A A . 276 ASP HB3  1 1 
        7  3510 1 1 19 ASP N    N  16.445 -19.288 -18.837 1.00 . A A . 276 ASP N    1 1 
        7  3511 1 1 19 ASP O    O  16.402 -18.162 -21.868 1.00 . A A . 276 ASP O    1 1 
        7  3512 1 1 19 ASP OD1  O  16.515 -22.368 -21.917 1.00 . A A . 276 ASP OD1  1 1 
        7  3513 1 1 19 ASP OD2  O  15.584 -20.825 -23.099 1.00 . A A . 276 ASP OD2  1 1 
        7  3514 1 1 20 THR C    C  19.300 -17.832 -23.321 1.00 . A A . 277 THR C    1 1 
        7  3515 1 1 20 THR CA   C  19.004 -17.274 -21.935 1.00 . A A . 277 THR CA   1 1 
        7  3516 1 1 20 THR CB   C  20.277 -16.691 -21.330 1.00 . A A . 277 THR CB   1 1 
        7  3517 1 1 20 THR CG2  C  20.604 -15.352 -21.996 1.00 . A A . 277 THR CG2  1 1 
        7  3518 1 1 20 THR H    H  19.084 -18.835 -20.451 1.00 . A A . 277 THR H    1 1 
        7  3519 1 1 20 THR HA   H  18.264 -16.500 -22.015 1.00 . A A . 277 THR HA   1 1 
        7  3520 1 1 20 THR HB   H  21.087 -17.373 -21.495 1.00 . A A . 277 THR HB   1 1 
        7  3521 1 1 20 THR HG1  H  20.861 -16.855 -19.482 1.00 . A A . 277 THR HG1  1 1 
        7  3522 1 1 20 THR HG21 H  20.568 -15.465 -23.070 1.00 . A A . 277 THR HG21 1 1 
        7  3523 1 1 20 THR HG22 H  21.592 -15.034 -21.701 1.00 . A A . 277 THR HG22 1 1 
        7  3524 1 1 20 THR HG23 H  19.880 -14.611 -21.688 1.00 . A A . 277 THR HG23 1 1 
        7  3525 1 1 20 THR N    N  18.477 -18.371 -21.065 1.00 . A A . 277 THR N    1 1 
        7  3526 1 1 20 THR O    O  18.756 -17.354 -24.321 1.00 . A A . 277 THR O    1 1 
        7  3527 1 1 20 THR OG1  O  20.093 -16.497 -19.934 1.00 . A A . 277 THR OG1  1 1 
        7  3528 1 1 21 ASN C    C  20.277 -20.956 -24.626 1.00 . A A . 278 ASN C    1 1 
        7  3529 1 1 21 ASN CA   C  20.499 -19.450 -24.710 1.00 . A A . 278 ASN CA   1 1 
        7  3530 1 1 21 ASN CB   C  21.961 -19.160 -25.056 1.00 . A A . 278 ASN CB   1 1 
        7  3531 1 1 21 ASN CG   C  22.100 -17.728 -25.562 1.00 . A A . 278 ASN CG   1 1 
        7  3532 1 1 21 ASN H    H  20.554 -19.183 -22.574 1.00 . A A . 278 ASN H    1 1 
        7  3533 1 1 21 ASN HA   H  19.860 -19.040 -25.478 1.00 . A A . 278 ASN HA   1 1 
        7  3534 1 1 21 ASN HB2  H  22.571 -19.288 -24.173 1.00 . A A . 278 ASN HB2  1 1 
        7  3535 1 1 21 ASN HB3  H  22.292 -19.844 -25.823 1.00 . A A . 278 ASN HB3  1 1 
        7  3536 1 1 21 ASN HD21 H  21.804 -16.913 -23.776 1.00 . A A . 278 ASN HD21 1 1 
        7  3537 1 1 21 ASN HD22 H  22.069 -15.813 -25.041 1.00 . A A . 278 ASN HD22 1 1 
        7  3538 1 1 21 ASN N    N  20.148 -18.833 -23.394 1.00 . A A . 278 ASN N    1 1 
        7  3539 1 1 21 ASN ND2  N  21.981 -16.736 -24.723 1.00 . A A . 278 ASN ND2  1 1 
        7  3540 1 1 21 ASN O    O  19.466 -21.515 -25.372 1.00 . A A . 278 ASN O    1 1 
        7  3541 1 1 21 ASN OD1  O  22.321 -17.508 -26.753 1.00 . A A . 278 ASN OD1  1 1 
        7  3542 1 1 22 SER C    C  21.082 -23.786 -24.909 1.00 . A A . 279 SER C    1 1 
        7  3543 1 1 22 SER CA   C  20.829 -23.098 -23.569 1.00 . A A . 279 SER CA   1 1 
        7  3544 1 1 22 SER CB   C  19.424 -23.434 -23.062 1.00 . A A . 279 SER CB   1 1 
        7  3545 1 1 22 SER H    H  21.609 -21.132 -23.158 1.00 . A A . 279 SER H    1 1 
        7  3546 1 1 22 SER HA   H  21.558 -23.448 -22.851 1.00 . A A . 279 SER HA   1 1 
        7  3547 1 1 22 SER HB2  H  18.734 -23.443 -23.889 1.00 . A A . 279 SER HB2  1 1 
        7  3548 1 1 22 SER HB3  H  19.436 -24.411 -22.594 1.00 . A A . 279 SER HB3  1 1 
        7  3549 1 1 22 SER HG   H  18.331 -22.829 -21.572 1.00 . A A . 279 SER HG   1 1 
        7  3550 1 1 22 SER N    N  20.978 -21.618 -23.731 1.00 . A A . 279 SER N    1 1 
        7  3551 1 1 22 SER O    O  20.166 -23.937 -25.727 1.00 . A A . 279 SER O    1 1 
        7  3552 1 1 22 SER OG   O  19.018 -22.449 -22.123 1.00 . A A . 279 SER OG   1 1 
        7  3553 1 1 23 LYS C    C  23.645 -26.011 -26.142 1.00 . A A . 280 LYS C    1 1 
        7  3554 1 1 23 LYS CA   C  22.652 -24.887 -26.428 1.00 . A A . 280 LYS CA   1 1 
        7  3555 1 1 23 LYS CB   C  23.251 -23.886 -27.421 1.00 . A A . 280 LYS CB   1 1 
        7  3556 1 1 23 LYS CD   C  22.761 -21.880 -28.848 1.00 . A A . 280 LYS CD   1 1 
        7  3557 1 1 23 LYS CE   C  22.996 -22.507 -30.226 1.00 . A A . 280 LYS CE   1 1 
        7  3558 1 1 23 LYS CG   C  22.159 -22.924 -27.898 1.00 . A A . 280 LYS CG   1 1 
        7  3559 1 1 23 LYS H    H  23.003 -24.060 -24.470 1.00 . A A . 280 LYS H    1 1 
        7  3560 1 1 23 LYS HA   H  21.752 -25.313 -26.851 1.00 . A A . 280 LYS HA   1 1 
        7  3561 1 1 23 LYS HB2  H  24.039 -23.327 -26.937 1.00 . A A . 280 LYS HB2  1 1 
        7  3562 1 1 23 LYS HB3  H  23.655 -24.417 -28.269 1.00 . A A . 280 LYS HB3  1 1 
        7  3563 1 1 23 LYS HD2  H  22.078 -21.048 -28.944 1.00 . A A . 280 LYS HD2  1 1 
        7  3564 1 1 23 LYS HD3  H  23.702 -21.528 -28.450 1.00 . A A . 280 LYS HD3  1 1 
        7  3565 1 1 23 LYS HE2  H  23.758 -23.268 -30.150 1.00 . A A . 280 LYS HE2  1 1 
        7  3566 1 1 23 LYS HE3  H  22.078 -22.950 -30.581 1.00 . A A . 280 LYS HE3  1 1 
        7  3567 1 1 23 LYS HG2  H  21.390 -23.482 -28.412 1.00 . A A . 280 LYS HG2  1 1 
        7  3568 1 1 23 LYS HG3  H  21.727 -22.422 -27.045 1.00 . A A . 280 LYS HG3  1 1 
        7  3569 1 1 23 LYS HZ1  H  23.144 -21.709 -32.145 1.00 . A A . 280 LYS HZ1  1 1 
        7  3570 1 1 23 LYS HZ2  H  24.479 -21.372 -31.149 1.00 . A A . 280 LYS HZ2  1 1 
        7  3571 1 1 23 LYS HZ3  H  23.013 -20.543 -30.919 1.00 . A A . 280 LYS HZ3  1 1 
        7  3572 1 1 23 LYS N    N  22.307 -24.201 -25.145 1.00 . A A . 280 LYS N    1 1 
        7  3573 1 1 23 LYS NZ   N  23.442 -21.453 -31.181 1.00 . A A . 280 LYS NZ   1 1 
        7  3574 1 1 23 LYS O    O  24.865 -25.802 -26.165 1.00 . A A . 280 LYS O    1 1 
        7  3575 1 1 24 LYS C    C  23.446 -29.609 -26.221 1.00 . A A . 281 LYS C    1 1 
        7  3576 1 1 24 LYS CA   C  24.033 -28.360 -25.573 1.00 . A A . 281 LYS CA   1 1 
        7  3577 1 1 24 LYS CB   C  24.147 -28.562 -24.056 1.00 . A A . 281 LYS CB   1 1 
        7  3578 1 1 24 LYS CD   C  25.606 -29.441 -22.208 1.00 . A A . 281 LYS CD   1 1 
        7  3579 1 1 24 LYS CE   C  26.162 -28.105 -21.703 1.00 . A A . 281 LYS CE   1 1 
        7  3580 1 1 24 LYS CG   C  25.404 -29.380 -23.729 1.00 . A A . 281 LYS CG   1 1 
        7  3581 1 1 24 LYS H    H  22.171 -27.316 -25.858 1.00 . A A . 281 LYS H    1 1 
        7  3582 1 1 24 LYS HA   H  25.013 -28.170 -25.988 1.00 . A A . 281 LYS HA   1 1 
        7  3583 1 1 24 LYS HB2  H  24.207 -27.600 -23.570 1.00 . A A . 281 LYS HB2  1 1 
        7  3584 1 1 24 LYS HB3  H  23.275 -29.090 -23.699 1.00 . A A . 281 LYS HB3  1 1 
        7  3585 1 1 24 LYS HD2  H  24.659 -29.642 -21.727 1.00 . A A . 281 LYS HD2  1 1 
        7  3586 1 1 24 LYS HD3  H  26.304 -30.230 -21.971 1.00 . A A . 281 LYS HD3  1 1 
        7  3587 1 1 24 LYS HE2  H  27.012 -27.817 -22.303 1.00 . A A . 281 LYS HE2  1 1 
        7  3588 1 1 24 LYS HE3  H  25.396 -27.346 -21.777 1.00 . A A . 281 LYS HE3  1 1 
        7  3589 1 1 24 LYS HG2  H  25.289 -30.383 -24.115 1.00 . A A . 281 LYS HG2  1 1 
        7  3590 1 1 24 LYS HG3  H  26.264 -28.916 -24.187 1.00 . A A . 281 LYS HG3  1 1 
        7  3591 1 1 24 LYS HZ1  H  25.759 -28.122 -19.659 1.00 . A A . 281 LYS HZ1  1 1 
        7  3592 1 1 24 LYS HZ2  H  27.299 -27.525 -20.057 1.00 . A A . 281 LYS HZ2  1 1 
        7  3593 1 1 24 LYS HZ3  H  26.986 -29.193 -20.131 1.00 . A A . 281 LYS HZ3  1 1 
        7  3594 1 1 24 LYS N    N  23.144 -27.195 -25.868 1.00 . A A . 281 LYS N    1 1 
        7  3595 1 1 24 LYS NZ   N  26.584 -28.247 -20.280 1.00 . A A . 281 LYS NZ   1 1 
        7  3596 1 1 24 LYS O    O  22.267 -29.922 -26.021 1.00 . A A . 281 LYS O    1 1 
        7  3597 1 1 25 GLN C    C  24.773 -32.673 -27.503 1.00 . A A . 282 GLN C    1 1 
        7  3598 1 1 25 GLN CA   C  23.744 -31.559 -27.668 1.00 . A A . 282 GLN CA   1 1 
        7  3599 1 1 25 GLN CB   C  23.507 -31.289 -29.157 1.00 . A A . 282 GLN CB   1 1 
        7  3600 1 1 25 GLN CD   C  22.521 -28.991 -28.980 1.00 . A A . 282 GLN CD   1 1 
        7  3601 1 1 25 GLN CG   C  22.240 -30.447 -29.340 1.00 . A A . 282 GLN CG   1 1 
        7  3602 1 1 25 GLN H    H  25.168 -30.035 -27.124 1.00 . A A . 282 GLN H    1 1 
        7  3603 1 1 25 GLN HA   H  22.815 -31.864 -27.209 1.00 . A A . 282 GLN HA   1 1 
        7  3604 1 1 25 GLN HB2  H  24.355 -30.757 -29.565 1.00 . A A . 282 GLN HB2  1 1 
        7  3605 1 1 25 GLN HB3  H  23.390 -32.228 -29.678 1.00 . A A . 282 GLN HB3  1 1 
        7  3606 1 1 25 GLN HE21 H  20.813 -28.751 -27.994 1.00 . A A . 282 GLN HE21 1 1 
        7  3607 1 1 25 GLN HE22 H  21.818 -27.384 -28.048 1.00 . A A . 282 GLN HE22 1 1 
        7  3608 1 1 25 GLN HG2  H  21.918 -30.505 -30.370 1.00 . A A . 282 GLN HG2  1 1 
        7  3609 1 1 25 GLN HG3  H  21.457 -30.829 -28.700 1.00 . A A . 282 GLN HG3  1 1 
        7  3610 1 1 25 GLN N    N  24.240 -30.321 -26.991 1.00 . A A . 282 GLN N    1 1 
        7  3611 1 1 25 GLN NE2  N  21.645 -28.320 -28.283 1.00 . A A . 282 GLN NE2  1 1 
        7  3612 1 1 25 GLN O    O  25.937 -32.514 -27.885 1.00 . A A . 282 GLN O    1 1 
        7  3613 1 1 25 GLN OE1  O  23.565 -28.451 -29.345 1.00 . A A . 282 GLN OE1  1 1 
        7  3614 1 1 26 SER C    C  24.631 -36.211 -27.281 1.00 . A A . 283 SER C    1 1 
        7  3615 1 1 26 SER CA   C  25.298 -34.945 -26.752 1.00 . A A . 283 SER CA   1 1 
        7  3616 1 1 26 SER CB   C  25.627 -35.115 -25.268 1.00 . A A . 283 SER CB   1 1 
        7  3617 1 1 26 SER H    H  23.428 -33.876 -26.665 1.00 . A A . 283 SER H    1 1 
        7  3618 1 1 26 SER HA   H  26.208 -34.764 -27.305 1.00 . A A . 283 SER HA   1 1 
        7  3619 1 1 26 SER HB2  H  25.853 -34.154 -24.836 1.00 . A A . 283 SER HB2  1 1 
        7  3620 1 1 26 SER HB3  H  24.775 -35.545 -24.759 1.00 . A A . 283 SER HB3  1 1 
        7  3621 1 1 26 SER HG   H  27.522 -35.504 -25.478 1.00 . A A . 283 SER HG   1 1 
        7  3622 1 1 26 SER N    N  24.363 -33.793 -26.949 1.00 . A A . 283 SER N    1 1 
        7  3623 1 1 26 SER O    O  23.422 -36.395 -27.116 1.00 . A A . 283 SER O    1 1 
        7  3624 1 1 26 SER OG   O  26.756 -35.968 -25.133 1.00 . A A . 283 SER OG   1 1 
        7  3625 1 1 27 ASP C    C  23.692 -37.982 -29.464 1.00 . A A . 284 ASP C    1 1 
        7  3626 1 1 27 ASP CA   C  24.809 -38.342 -28.487 1.00 . A A . 284 ASP CA   1 1 
        7  3627 1 1 27 ASP CB   C  24.256 -39.226 -27.366 1.00 . A A . 284 ASP CB   1 1 
        7  3628 1 1 27 ASP CG   C  25.373 -39.602 -26.400 1.00 . A A . 284 ASP CG   1 1 
        7  3629 1 1 27 ASP H    H  26.344 -36.890 -28.039 1.00 . A A . 284 ASP H    1 1 
        7  3630 1 1 27 ASP HA   H  25.583 -38.880 -29.017 1.00 . A A . 284 ASP HA   1 1 
        7  3631 1 1 27 ASP HB2  H  23.486 -38.688 -26.831 1.00 . A A . 284 ASP HB2  1 1 
        7  3632 1 1 27 ASP HB3  H  23.835 -40.124 -27.793 1.00 . A A . 284 ASP HB3  1 1 
        7  3633 1 1 27 ASP N    N  25.389 -37.078 -27.923 1.00 . A A . 284 ASP N    1 1 
        7  3634 1 1 27 ASP O    O  23.355 -36.808 -29.603 1.00 . A A . 284 ASP O    1 1 
        7  3635 1 1 27 ASP OD1  O  25.354 -39.112 -25.283 1.00 . A A . 284 ASP OD1  1 1 
        7  3636 1 1 27 ASP OD2  O  26.234 -40.373 -26.792 1.00 . A A . 284 ASP OD2  1 1 
        7  3637 1 1 28 THR C    C  21.895 -37.316 -31.616 1.00 . A A . 285 THR C    1 1 
        7  3638 1 1 28 THR CA   C  22.001 -38.776 -31.140 1.00 . A A . 285 THR CA   1 1 
        7  3639 1 1 28 THR CB   C  20.668 -39.225 -30.523 1.00 . A A . 285 THR CB   1 1 
        7  3640 1 1 28 THR CG2  C  19.608 -39.346 -31.620 1.00 . A A . 285 THR CG2  1 1 
        7  3641 1 1 28 THR H    H  23.440 -39.893 -29.969 1.00 . A A . 285 THR H    1 1 
        7  3642 1 1 28 THR HA   H  22.204 -39.397 -32.000 1.00 . A A . 285 THR HA   1 1 
        7  3643 1 1 28 THR HB   H  20.344 -38.496 -29.796 1.00 . A A . 285 THR HB   1 1 
        7  3644 1 1 28 THR HG1  H  20.383 -40.457 -29.047 1.00 . A A . 285 THR HG1  1 1 
        7  3645 1 1 28 THR HG21 H  19.380 -38.366 -32.012 1.00 . A A . 285 THR HG21 1 1 
        7  3646 1 1 28 THR HG22 H  18.712 -39.787 -31.208 1.00 . A A . 285 THR HG22 1 1 
        7  3647 1 1 28 THR HG23 H  19.985 -39.973 -32.415 1.00 . A A . 285 THR HG23 1 1 
        7  3648 1 1 28 THR N    N  23.121 -38.978 -30.132 1.00 . A A . 285 THR N    1 1 
        7  3649 1 1 28 THR O    O  21.049 -36.546 -31.142 1.00 . A A . 285 THR O    1 1 
        7  3650 1 1 28 THR OG1  O  20.843 -40.483 -29.889 1.00 . A A . 285 THR OG1  1 1 
        7  3651 1 1 29 HIS C    C  21.377 -35.165 -33.582 1.00 . A A . 286 HIS C    1 1 
        7  3652 1 1 29 HIS CA   C  22.757 -35.518 -33.040 1.00 . A A . 286 HIS CA   1 1 
        7  3653 1 1 29 HIS CB   C  23.802 -35.363 -34.148 1.00 . A A . 286 HIS CB   1 1 
        7  3654 1 1 29 HIS CD2  C  25.995 -36.540 -33.306 1.00 . A A . 286 HIS CD2  1 1 
        7  3655 1 1 29 HIS CE1  C  27.076 -34.773 -32.670 1.00 . A A . 286 HIS CE1  1 1 
        7  3656 1 1 29 HIS CG   C  25.181 -35.463 -33.557 1.00 . A A . 286 HIS CG   1 1 
        7  3657 1 1 29 HIS H    H  23.426 -37.560 -32.863 1.00 . A A . 286 HIS H    1 1 
        7  3658 1 1 29 HIS HA   H  23.000 -34.847 -32.228 1.00 . A A . 286 HIS HA   1 1 
        7  3659 1 1 29 HIS HB2  H  23.666 -36.143 -34.882 1.00 . A A . 286 HIS HB2  1 1 
        7  3660 1 1 29 HIS HB3  H  23.683 -34.399 -34.621 1.00 . A A . 286 HIS HB3  1 1 
        7  3661 1 1 29 HIS HD1  H  25.586 -33.416 -33.188 1.00 . A A . 286 HIS HD1  1 1 
        7  3662 1 1 29 HIS HD2  H  25.745 -37.570 -33.511 1.00 . A A . 286 HIS HD2  1 1 
        7  3663 1 1 29 HIS HE1  H  27.842 -34.121 -32.277 1.00 . A A . 286 HIS HE1  1 1 
        7  3664 1 1 29 HIS N    N  22.760 -36.924 -32.527 1.00 . A A . 286 HIS N    1 1 
        7  3665 1 1 29 HIS ND1  N  25.892 -34.347 -33.144 1.00 . A A . 286 HIS ND1  1 1 
        7  3666 1 1 29 HIS NE2  N  27.192 -36.102 -32.745 1.00 . A A . 286 HIS NE2  1 1 
        7  3667 1 1 29 HIS O    O  20.847 -35.858 -34.456 1.00 . A A . 286 HIS O    1 1 
        7  3668 1 1 30 LEU C    C  19.628 -32.571 -34.607 1.00 . A A . 287 LEU C    1 1 
        7  3669 1 1 30 LEU CA   C  19.444 -33.661 -33.552 1.00 . A A . 287 LEU CA   1 1 
        7  3670 1 1 30 LEU CB   C  18.611 -33.115 -32.360 1.00 . A A . 287 LEU CB   1 1 
        7  3671 1 1 30 LEU CD1  C  16.570 -34.540 -32.902 1.00 . A A . 287 LEU CD1  1 1 
        7  3672 1 1 30 LEU CD2  C  18.300 -35.407 -31.300 1.00 . A A . 287 LEU CD2  1 1 
        7  3673 1 1 30 LEU CG   C  17.584 -34.148 -31.816 1.00 . A A . 287 LEU CG   1 1 
        7  3674 1 1 30 LEU H    H  21.257 -33.575 -32.393 1.00 . A A . 287 LEU H    1 1 
        7  3675 1 1 30 LEU HA   H  18.937 -34.502 -34.000 1.00 . A A . 287 LEU HA   1 1 
        7  3676 1 1 30 LEU HB2  H  19.285 -32.846 -31.560 1.00 . A A . 287 LEU HB2  1 1 
        7  3677 1 1 30 LEU HB3  H  18.079 -32.228 -32.676 1.00 . A A . 287 LEU HB3  1 1 
        7  3678 1 1 30 LEU HD11 H  15.703 -34.988 -32.440 1.00 . A A . 287 LEU HD11 1 1 
        7  3679 1 1 30 LEU HD12 H  17.022 -35.247 -33.581 1.00 . A A . 287 LEU HD12 1 1 
        7  3680 1 1 30 LEU HD13 H  16.270 -33.658 -33.450 1.00 . A A . 287 LEU HD13 1 1 
        7  3681 1 1 30 LEU HD21 H  19.125 -35.117 -30.666 1.00 . A A . 287 LEU HD21 1 1 
        7  3682 1 1 30 LEU HD22 H  18.673 -35.979 -32.137 1.00 . A A . 287 LEU HD22 1 1 
        7  3683 1 1 30 LEU HD23 H  17.605 -36.009 -30.733 1.00 . A A . 287 LEU HD23 1 1 
        7  3684 1 1 30 LEU HG   H  17.045 -33.693 -30.996 1.00 . A A . 287 LEU HG   1 1 
        7  3685 1 1 30 LEU N    N  20.795 -34.097 -33.081 1.00 . A A . 287 LEU N    1 1 
        7  3686 1 1 30 LEU O    O  20.756 -32.153 -34.887 1.00 . A A . 287 LEU O    1 1 
        7  3687 1 1 31 GLU C    C  18.075 -29.738 -35.669 1.00 . A A . 288 GLU C    1 1 
        7  3688 1 1 31 GLU CA   C  18.631 -31.039 -36.234 1.00 . A A . 288 GLU CA   1 1 
        7  3689 1 1 31 GLU CB   C  17.833 -31.449 -37.474 1.00 . A A . 288 GLU CB   1 1 
        7  3690 1 1 31 GLU CD   C  17.669 -33.134 -39.315 1.00 . A A . 288 GLU CD   1 1 
        7  3691 1 1 31 GLU CG   C  18.516 -32.641 -38.148 1.00 . A A . 288 GLU CG   1 1 
        7  3692 1 1 31 GLU H    H  17.668 -32.467 -34.938 1.00 . A A . 288 GLU H    1 1 
        7  3693 1 1 31 GLU HA   H  19.667 -30.896 -36.508 1.00 . A A . 288 GLU HA   1 1 
        7  3694 1 1 31 GLU HB2  H  16.831 -31.726 -37.181 1.00 . A A . 288 GLU HB2  1 1 
        7  3695 1 1 31 GLU HB3  H  17.792 -30.621 -38.165 1.00 . A A . 288 GLU HB3  1 1 
        7  3696 1 1 31 GLU HG2  H  19.488 -32.337 -38.512 1.00 . A A . 288 GLU HG2  1 1 
        7  3697 1 1 31 GLU HG3  H  18.636 -33.438 -37.430 1.00 . A A . 288 GLU HG3  1 1 
        7  3698 1 1 31 GLU N    N  18.544 -32.108 -35.191 1.00 . A A . 288 GLU N    1 1 
        7  3699 1 1 31 GLU O    O  16.930 -29.693 -35.205 1.00 . A A . 288 GLU O    1 1 
        7  3700 1 1 31 GLU OE1  O  17.258 -34.283 -39.279 1.00 . A A . 288 GLU OE1  1 1 
        7  3701 1 1 31 GLU OE2  O  17.443 -32.356 -40.227 1.00 . A A . 288 GLU OE2  1 1 
        7  3702 1 1 32 GLU C    C  17.167 -26.915 -35.944 1.00 . A A . 289 GLU C    1 1 
        7  3703 1 1 32 GLU CA   C  18.399 -27.365 -35.166 1.00 . A A . 289 GLU CA   1 1 
        7  3704 1 1 32 GLU CB   C  19.513 -26.321 -35.301 1.00 . A A . 289 GLU CB   1 1 
        7  3705 1 1 32 GLU CD   C  18.101 -24.278 -34.959 1.00 . A A . 289 GLU CD   1 1 
        7  3706 1 1 32 GLU CG   C  19.227 -25.130 -34.381 1.00 . A A . 289 GLU CG   1 1 
        7  3707 1 1 32 GLU H    H  19.762 -28.763 -36.077 1.00 . A A . 289 GLU H    1 1 
        7  3708 1 1 32 GLU HA   H  18.136 -27.479 -34.123 1.00 . A A . 289 GLU HA   1 1 
        7  3709 1 1 32 GLU HB2  H  20.457 -26.769 -35.026 1.00 . A A . 289 GLU HB2  1 1 
        7  3710 1 1 32 GLU HB3  H  19.563 -25.979 -36.324 1.00 . A A . 289 GLU HB3  1 1 
        7  3711 1 1 32 GLU HG2  H  18.937 -25.492 -33.405 1.00 . A A . 289 GLU HG2  1 1 
        7  3712 1 1 32 GLU HG3  H  20.118 -24.528 -34.288 1.00 . A A . 289 GLU HG3  1 1 
        7  3713 1 1 32 GLU N    N  18.861 -28.683 -35.700 1.00 . A A . 289 GLU N    1 1 
        7  3714 1 1 32 GLU O    O  17.157 -26.947 -37.179 1.00 . A A . 289 GLU O    1 1 
        7  3715 1 1 32 GLU OE1  O  17.212 -23.917 -34.206 1.00 . A A . 289 GLU OE1  1 1 
        7  3716 1 1 32 GLU OE2  O  18.145 -23.997 -36.147 1.00 . A A . 289 GLU OE2  1 1 
        7  3717 1 1 33 THR C    C  14.673 -24.560 -35.633 1.00 . A A . 290 THR C    1 1 
        7  3718 1 1 33 THR CA   C  14.882 -26.043 -35.918 1.00 . A A . 290 THR CA   1 1 
        7  3719 1 1 33 THR CB   C  13.683 -26.843 -35.401 1.00 . A A . 290 THR CB   1 1 
        7  3720 1 1 33 THR CG2  C  13.807 -28.300 -35.847 1.00 . A A . 290 THR CG2  1 1 
        7  3721 1 1 33 THR H    H  16.186 -26.495 -34.266 1.00 . A A . 290 THR H    1 1 
        7  3722 1 1 33 THR HA   H  14.976 -26.189 -36.984 1.00 . A A . 290 THR HA   1 1 
        7  3723 1 1 33 THR HB   H  12.772 -26.425 -35.801 1.00 . A A . 290 THR HB   1 1 
        7  3724 1 1 33 THR HG1  H  13.101 -26.035 -33.730 1.00 . A A . 290 THR HG1  1 1 
        7  3725 1 1 33 THR HG21 H  12.965 -28.864 -35.474 1.00 . A A . 290 THR HG21 1 1 
        7  3726 1 1 33 THR HG22 H  14.723 -28.720 -35.456 1.00 . A A . 290 THR HG22 1 1 
        7  3727 1 1 33 THR HG23 H  13.823 -28.347 -36.926 1.00 . A A . 290 THR HG23 1 1 
        7  3728 1 1 33 THR N    N  16.135 -26.502 -35.244 1.00 . A A . 290 THR N    1 1 
        7  3729 1 1 33 THR O    O  14.794 -23.776 -36.560 1.00 . A A . 290 THR O    1 1 
        7  3730 1 1 33 THR OXT  O  14.395 -24.229 -34.491 1.00 . A A . 290 THR OXT  1 1 
        7  3731 1 1 33 THR OG1  O  13.651 -26.780 -33.982 1.00 . A A . 290 THR OG1  1 1 
        8  3732 1 1  1 GLY C    C -10.431 -18.807   1.986 1.00 . A A . 258 GLY C    1 1 
        8  3733 1 1  1 GLY CA   C -11.360 -18.801   0.760 1.00 . A A . 258 GLY CA   1 1 
        8  3734 1 1  1 GLY H1   H -12.477 -17.120   0.243 1.00 . A A . 258 GLY H1   1 1 
        8  3735 1 1  1 GLY H2   H -12.362 -17.388   1.917 1.00 . A A . 258 GLY H2   1 1 
        8  3736 1 1  1 GLY H3   H -13.385 -18.357   0.968 1.00 . A A . 258 GLY H3   1 1 
        8  3737 1 1  1 GLY HA2  H -11.761 -19.793   0.604 1.00 . A A . 258 GLY HA2  1 1 
        8  3738 1 1  1 GLY HA3  H -10.800 -18.498  -0.110 1.00 . A A . 258 GLY HA3  1 1 
        8  3739 1 1  1 GLY N    N -12.481 -17.845   0.989 1.00 . A A . 258 GLY N    1 1 
        8  3740 1 1  1 GLY O    O  -9.269 -18.407   1.860 1.00 . A A . 258 GLY O    1 1 
        8  3741 1 1  2 PRO C    C  -8.713 -20.025   4.134 1.00 . A A . 259 PRO C    1 1 
        8  3742 1 1  2 PRO CA   C -10.013 -19.258   4.380 1.00 . A A . 259 PRO CA   1 1 
        8  3743 1 1  2 PRO CB   C -10.887 -19.956   5.429 1.00 . A A . 259 PRO CB   1 1 
        8  3744 1 1  2 PRO CD   C -12.295 -19.740   3.389 1.00 . A A . 259 PRO CD   1 1 
        8  3745 1 1  2 PRO CG   C -12.312 -20.082   4.879 1.00 . A A . 259 PRO CG   1 1 
        8  3746 1 1  2 PRO HA   H  -9.799 -18.251   4.700 1.00 . A A . 259 PRO HA   1 1 
        8  3747 1 1  2 PRO HB2  H -10.492 -20.939   5.642 1.00 . A A . 259 PRO HB2  1 1 
        8  3748 1 1  2 PRO HB3  H -10.904 -19.369   6.335 1.00 . A A . 259 PRO HB3  1 1 
        8  3749 1 1  2 PRO HD2  H -12.490 -20.622   2.794 1.00 . A A . 259 PRO HD2  1 1 
        8  3750 1 1  2 PRO HD3  H -13.006 -18.960   3.166 1.00 . A A . 259 PRO HD3  1 1 
        8  3751 1 1  2 PRO HG2  H -12.664 -21.093   5.018 1.00 . A A . 259 PRO HG2  1 1 
        8  3752 1 1  2 PRO HG3  H -12.964 -19.396   5.399 1.00 . A A . 259 PRO HG3  1 1 
        8  3753 1 1  2 PRO N    N -10.894 -19.242   3.170 1.00 . A A . 259 PRO N    1 1 
        8  3754 1 1  2 PRO O    O  -7.619 -19.482   4.320 1.00 . A A . 259 PRO O    1 1 
        8  3755 1 1  3 ARG C    C  -6.722 -21.428   2.415 1.00 . A A . 260 ARG C    1 1 
        8  3756 1 1  3 ARG CA   C  -7.609 -22.109   3.471 1.00 . A A . 260 ARG CA   1 1 
        8  3757 1 1  3 ARG CB   C  -8.035 -23.541   3.042 1.00 . A A . 260 ARG CB   1 1 
        8  3758 1 1  3 ARG CD   C  -9.994 -23.201   1.466 1.00 . A A . 260 ARG CD   1 1 
        8  3759 1 1  3 ARG CG   C  -8.524 -23.613   1.571 1.00 . A A . 260 ARG CG   1 1 
        8  3760 1 1  3 ARG CZ   C -11.693 -23.167  -0.332 1.00 . A A . 260 ARG CZ   1 1 
        8  3761 1 1  3 ARG H    H  -9.711 -21.662   3.612 1.00 . A A . 260 ARG H    1 1 
        8  3762 1 1  3 ARG HA   H  -7.043 -22.180   4.390 1.00 . A A . 260 ARG HA   1 1 
        8  3763 1 1  3 ARG HB2  H  -7.191 -24.204   3.158 1.00 . A A . 260 ARG HB2  1 1 
        8  3764 1 1  3 ARG HB3  H  -8.830 -23.872   3.695 1.00 . A A . 260 ARG HB3  1 1 
        8  3765 1 1  3 ARG HD2  H -10.605 -23.911   2.007 1.00 . A A . 260 ARG HD2  1 1 
        8  3766 1 1  3 ARG HD3  H -10.125 -22.220   1.886 1.00 . A A . 260 ARG HD3  1 1 
        8  3767 1 1  3 ARG HE   H  -9.727 -23.149  -0.670 1.00 . A A . 260 ARG HE   1 1 
        8  3768 1 1  3 ARG HG2  H  -7.928 -22.962   0.952 1.00 . A A . 260 ARG HG2  1 1 
        8  3769 1 1  3 ARG HG3  H  -8.418 -24.628   1.217 1.00 . A A . 260 ARG HG3  1 1 
        8  3770 1 1  3 ARG HH11 H -11.265 -23.106  -2.287 1.00 . A A . 260 ARG HH11 1 1 
        8  3771 1 1  3 ARG HH12 H -12.950 -23.126  -1.889 1.00 . A A . 260 ARG HH12 1 1 
        8  3772 1 1  3 ARG HH21 H -12.453 -23.229   1.530 1.00 . A A . 260 ARG HH21 1 1 
        8  3773 1 1  3 ARG HH22 H -13.617 -23.194   0.249 1.00 . A A . 260 ARG HH22 1 1 
        8  3774 1 1  3 ARG N    N  -8.821 -21.272   3.732 1.00 . A A . 260 ARG N    1 1 
        8  3775 1 1  3 ARG NE   N -10.417 -23.172   0.025 1.00 . A A . 260 ARG NE   1 1 
        8  3776 1 1  3 ARG NH1  N -11.993 -23.130  -1.602 1.00 . A A . 260 ARG NH1  1 1 
        8  3777 1 1  3 ARG NH2  N -12.665 -23.199   0.553 1.00 . A A . 260 ARG NH2  1 1 
        8  3778 1 1  3 ARG O    O  -6.968 -20.278   2.037 1.00 . A A . 260 ARG O    1 1 
        8  3779 1 1  4 LEU C    C  -5.025 -22.282  -0.427 1.00 . A A . 261 LEU C    1 1 
        8  3780 1 1  4 LEU CA   C  -4.811 -21.541   0.886 1.00 . A A . 261 LEU CA   1 1 
        8  3781 1 1  4 LEU CB   C  -3.336 -21.643   1.328 1.00 . A A . 261 LEU CB   1 1 
        8  3782 1 1  4 LEU CD1  C  -2.438 -23.759   0.241 1.00 . A A . 261 LEU CD1  1 1 
        8  3783 1 1  4 LEU CD2  C  -1.783 -23.180   2.594 1.00 . A A . 261 LEU CD2  1 1 
        8  3784 1 1  4 LEU CG   C  -2.920 -23.122   1.561 1.00 . A A . 261 LEU CG   1 1 
        8  3785 1 1  4 LEU H    H  -5.561 -23.040   2.246 1.00 . A A . 261 LEU H    1 1 
        8  3786 1 1  4 LEU HA   H  -5.067 -20.501   0.739 1.00 . A A . 261 LEU HA   1 1 
        8  3787 1 1  4 LEU HB2  H  -2.706 -21.207   0.564 1.00 . A A . 261 LEU HB2  1 1 
        8  3788 1 1  4 LEU HB3  H  -3.211 -21.085   2.246 1.00 . A A . 261 LEU HB3  1 1 
        8  3789 1 1  4 LEU HD11 H  -3.288 -24.077  -0.341 1.00 . A A . 261 LEU HD11 1 1 
        8  3790 1 1  4 LEU HD12 H  -1.816 -24.617   0.453 1.00 . A A . 261 LEU HD12 1 1 
        8  3791 1 1  4 LEU HD13 H  -1.869 -23.035  -0.325 1.00 . A A . 261 LEU HD13 1 1 
        8  3792 1 1  4 LEU HD21 H  -2.047 -22.581   3.453 1.00 . A A . 261 LEU HD21 1 1 
        8  3793 1 1  4 LEU HD22 H  -0.876 -22.797   2.153 1.00 . A A . 261 LEU HD22 1 1 
        8  3794 1 1  4 LEU HD23 H  -1.630 -24.204   2.902 1.00 . A A . 261 LEU HD23 1 1 
        8  3795 1 1  4 LEU HG   H  -3.768 -23.679   1.933 1.00 . A A . 261 LEU HG   1 1 
        8  3796 1 1  4 LEU N    N  -5.713 -22.124   1.928 1.00 . A A . 261 LEU N    1 1 
        8  3797 1 1  4 LEU O    O  -5.483 -23.431  -0.427 1.00 . A A . 261 LEU O    1 1 
        8  3798 1 1  5 ARG C    C  -3.488 -22.633  -3.443 1.00 . A A . 262 ARG C    1 1 
        8  3799 1 1  5 ARG CA   C  -4.872 -22.322  -2.863 1.00 . A A . 262 ARG CA   1 1 
        8  3800 1 1  5 ARG CB   C  -5.683 -21.418  -3.804 1.00 . A A . 262 ARG CB   1 1 
        8  3801 1 1  5 ARG CD   C  -8.027 -21.149  -4.666 1.00 . A A . 262 ARG CD   1 1 
        8  3802 1 1  5 ARG CG   C  -7.180 -21.502  -3.444 1.00 . A A . 262 ARG CG   1 1 
        8  3803 1 1  5 ARG CZ   C  -8.809 -22.360  -6.676 1.00 . A A . 262 ARG CZ   1 1 
        8  3804 1 1  5 ARG H    H  -4.338 -20.742  -1.493 1.00 . A A . 262 ARG H    1 1 
        8  3805 1 1  5 ARG HA   H  -5.402 -23.255  -2.723 1.00 . A A . 262 ARG HA   1 1 
        8  3806 1 1  5 ARG HB2  H  -5.344 -20.397  -3.700 1.00 . A A . 262 ARG HB2  1 1 
        8  3807 1 1  5 ARG HB3  H  -5.536 -21.741  -4.824 1.00 . A A . 262 ARG HB3  1 1 
        8  3808 1 1  5 ARG HD2  H  -9.048 -20.979  -4.360 1.00 . A A . 262 ARG HD2  1 1 
        8  3809 1 1  5 ARG HD3  H  -7.637 -20.253  -5.127 1.00 . A A . 262 ARG HD3  1 1 
        8  3810 1 1  5 ARG HE   H  -7.314 -22.993  -5.515 1.00 . A A . 262 ARG HE   1 1 
        8  3811 1 1  5 ARG HG2  H  -7.423 -22.507  -3.122 1.00 . A A . 262 ARG HG2  1 1 
        8  3812 1 1  5 ARG HG3  H  -7.396 -20.808  -2.645 1.00 . A A . 262 ARG HG3  1 1 
        8  3813 1 1  5 ARG HH11 H  -8.034 -24.088  -7.327 1.00 . A A . 262 ARG HH11 1 1 
        8  3814 1 1  5 ARG HH12 H  -9.340 -23.451  -8.269 1.00 . A A . 262 ARG HH12 1 1 
        8  3815 1 1  5 ARG HH21 H  -9.801 -20.652  -6.296 1.00 . A A . 262 ARG HH21 1 1 
        8  3816 1 1  5 ARG HH22 H -10.330 -21.527  -7.693 1.00 . A A . 262 ARG HH22 1 1 
        8  3817 1 1  5 ARG N    N  -4.701 -21.656  -1.536 1.00 . A A . 262 ARG N    1 1 
        8  3818 1 1  5 ARG NE   N  -7.979 -22.283  -5.646 1.00 . A A . 262 ARG NE   1 1 
        8  3819 1 1  5 ARG NH1  N  -8.720 -23.379  -7.488 1.00 . A A . 262 ARG NH1  1 1 
        8  3820 1 1  5 ARG NH2  N  -9.719 -21.439  -6.906 1.00 . A A . 262 ARG NH2  1 1 
        8  3821 1 1  5 ARG O    O  -2.486 -22.553  -2.724 1.00 . A A . 262 ARG O    1 1 
        8  3822 1 1  6 LYS C    C  -1.127 -22.157  -5.171 1.00 . A A . 263 LYS C    1 1 
        8  3823 1 1  6 LYS CA   C  -2.094 -23.334  -5.336 1.00 . A A . 263 LYS CA   1 1 
        8  3824 1 1  6 LYS CB   C  -2.285 -23.688  -6.821 1.00 . A A . 263 LYS CB   1 1 
        8  3825 1 1  6 LYS CD   C  -3.047 -22.859  -9.067 1.00 . A A . 263 LYS CD   1 1 
        8  3826 1 1  6 LYS CE   C  -1.668 -22.755  -9.735 1.00 . A A . 263 LYS CE   1 1 
        8  3827 1 1  6 LYS CG   C  -2.941 -22.523  -7.572 1.00 . A A . 263 LYS CG   1 1 
        8  3828 1 1  6 LYS H    H  -4.224 -23.064  -5.247 1.00 . A A . 263 LYS H    1 1 
        8  3829 1 1  6 LYS HA   H  -1.678 -24.191  -4.825 1.00 . A A . 263 LYS HA   1 1 
        8  3830 1 1  6 LYS HB2  H  -1.324 -23.899  -7.259 1.00 . A A . 263 LYS HB2  1 1 
        8  3831 1 1  6 LYS HB3  H  -2.912 -24.565  -6.901 1.00 . A A . 263 LYS HB3  1 1 
        8  3832 1 1  6 LYS HD2  H  -3.425 -23.866  -9.181 1.00 . A A . 263 LYS HD2  1 1 
        8  3833 1 1  6 LYS HD3  H  -3.726 -22.167  -9.541 1.00 . A A . 263 LYS HD3  1 1 
        8  3834 1 1  6 LYS HE2  H  -1.116 -21.927  -9.311 1.00 . A A . 263 LYS HE2  1 1 
        8  3835 1 1  6 LYS HE3  H  -1.120 -23.674  -9.572 1.00 . A A . 263 LYS HE3  1 1 
        8  3836 1 1  6 LYS HG2  H  -3.931 -22.354  -7.172 1.00 . A A . 263 LYS HG2  1 1 
        8  3837 1 1  6 LYS HG3  H  -2.345 -21.634  -7.447 1.00 . A A . 263 LYS HG3  1 1 
        8  3838 1 1  6 LYS HZ1  H  -2.224 -21.583 -11.364 1.00 . A A . 263 LYS HZ1  1 1 
        8  3839 1 1  6 LYS HZ2  H  -2.503 -23.245 -11.580 1.00 . A A . 263 LYS HZ2  1 1 
        8  3840 1 1  6 LYS HZ3  H  -0.923 -22.626 -11.677 1.00 . A A . 263 LYS HZ3  1 1 
        8  3841 1 1  6 LYS N    N  -3.410 -23.000  -4.709 1.00 . A A . 263 LYS N    1 1 
        8  3842 1 1  6 LYS NZ   N  -1.842 -22.536 -11.199 1.00 . A A . 263 LYS NZ   1 1 
        8  3843 1 1  6 LYS O    O  -1.455 -21.159  -4.521 1.00 . A A . 263 LYS O    1 1 
        8  3844 1 1  7 GLY C    C   1.834 -21.366  -4.278 1.00 . A A . 264 GLY C    1 1 
        8  3845 1 1  7 GLY CA   C   1.075 -21.180  -5.593 1.00 . A A . 264 GLY CA   1 1 
        8  3846 1 1  7 GLY H    H   0.285 -23.075  -6.224 1.00 . A A . 264 GLY H    1 1 
        8  3847 1 1  7 GLY HA2  H   1.766 -21.226  -6.424 1.00 . A A . 264 GLY HA2  1 1 
        8  3848 1 1  7 GLY HA3  H   0.581 -20.220  -5.587 1.00 . A A . 264 GLY HA3  1 1 
        8  3849 1 1  7 GLY N    N   0.058 -22.266  -5.728 1.00 . A A . 264 GLY N    1 1 
        8  3850 1 1  7 GLY O    O   2.257 -20.387  -3.655 1.00 . A A . 264 GLY O    1 1 
        8  3851 1 1  8 ARG C    C   4.200 -22.473  -2.715 1.00 . A A . 265 ARG C    1 1 
        8  3852 1 1  8 ARG CA   C   2.733 -22.875  -2.563 1.00 . A A . 265 ARG CA   1 1 
        8  3853 1 1  8 ARG CB   C   2.616 -24.364  -2.184 1.00 . A A . 265 ARG CB   1 1 
        8  3854 1 1  8 ARG CD   C   3.114 -26.718  -2.882 1.00 . A A . 265 ARG CD   1 1 
        8  3855 1 1  8 ARG CG   C   3.173 -25.250  -3.309 1.00 . A A . 265 ARG CG   1 1 
        8  3856 1 1  8 ARG CZ   C   1.366 -28.462  -2.708 1.00 . A A . 265 ARG CZ   1 1 
        8  3857 1 1  8 ARG H    H   1.653 -23.357  -4.365 1.00 . A A . 265 ARG H    1 1 
        8  3858 1 1  8 ARG HA   H   2.288 -22.277  -1.780 1.00 . A A . 265 ARG HA   1 1 
        8  3859 1 1  8 ARG HB2  H   3.175 -24.546  -1.278 1.00 . A A . 265 ARG HB2  1 1 
        8  3860 1 1  8 ARG HB3  H   1.578 -24.609  -2.019 1.00 . A A . 265 ARG HB3  1 1 
        8  3861 1 1  8 ARG HD2  H   3.642 -27.322  -3.602 1.00 . A A . 265 ARG HD2  1 1 
        8  3862 1 1  8 ARG HD3  H   3.584 -26.827  -1.914 1.00 . A A . 265 ARG HD3  1 1 
        8  3863 1 1  8 ARG HE   H   0.971 -26.510  -2.811 1.00 . A A . 265 ARG HE   1 1 
        8  3864 1 1  8 ARG HG2  H   2.581 -25.110  -4.202 1.00 . A A . 265 ARG HG2  1 1 
        8  3865 1 1  8 ARG HG3  H   4.197 -24.976  -3.509 1.00 . A A . 265 ARG HG3  1 1 
        8  3866 1 1  8 ARG HH11 H  -0.600 -28.089  -2.655 1.00 . A A . 265 ARG HH11 1 1 
        8  3867 1 1  8 ARG HH12 H  -0.151 -29.760  -2.571 1.00 . A A . 265 ARG HH12 1 1 
        8  3868 1 1  8 ARG HH21 H   3.250 -29.169  -2.743 1.00 . A A . 265 ARG HH21 1 1 
        8  3869 1 1  8 ARG HH22 H   2.005 -30.367  -2.620 1.00 . A A . 265 ARG HH22 1 1 
        8  3870 1 1  8 ARG N    N   2.009 -22.603  -3.843 1.00 . A A . 265 ARG N    1 1 
        8  3871 1 1  8 ARG NE   N   1.687 -27.179  -2.799 1.00 . A A . 265 ARG NE   1 1 
        8  3872 1 1  8 ARG NH1  N   0.106 -28.796  -2.639 1.00 . A A . 265 ARG NH1  1 1 
        8  3873 1 1  8 ARG NH2  N   2.281 -29.407  -2.689 1.00 . A A . 265 ARG NH2  1 1 
        8  3874 1 1  8 ARG O    O   4.609 -21.978  -3.768 1.00 . A A . 265 ARG O    1 1 
        8  3875 1 1  9 MET C    C   7.139 -23.084  -2.835 1.00 . A A . 266 MET C    1 1 
        8  3876 1 1  9 MET CA   C   6.435 -22.302  -1.730 1.00 . A A . 266 MET CA   1 1 
        8  3877 1 1  9 MET CB   C   7.103 -22.607  -0.387 1.00 . A A . 266 MET CB   1 1 
        8  3878 1 1  9 MET CE   C   8.988 -21.521   1.930 1.00 . A A . 266 MET CE   1 1 
        8  3879 1 1  9 MET CG   C   6.586 -21.634   0.673 1.00 . A A . 266 MET CG   1 1 
        8  3880 1 1  9 MET H    H   4.617 -23.058  -0.860 1.00 . A A . 266 MET H    1 1 
        8  3881 1 1  9 MET HA   H   6.522 -21.245  -1.935 1.00 . A A . 266 MET HA   1 1 
        8  3882 1 1  9 MET HB2  H   6.871 -23.621  -0.092 1.00 . A A . 266 MET HB2  1 1 
        8  3883 1 1  9 MET HB3  H   8.174 -22.496  -0.483 1.00 . A A . 266 MET HB3  1 1 
        8  3884 1 1  9 MET HE1  H   8.960 -20.642   1.300 1.00 . A A . 266 MET HE1  1 1 
        8  3885 1 1  9 MET HE2  H   9.520 -22.308   1.421 1.00 . A A . 266 MET HE2  1 1 
        8  3886 1 1  9 MET HE3  H   9.492 -21.289   2.859 1.00 . A A . 266 MET HE3  1 1 
        8  3887 1 1  9 MET HG2  H   6.874 -20.627   0.408 1.00 . A A . 266 MET HG2  1 1 
        8  3888 1 1  9 MET HG3  H   5.510 -21.698   0.726 1.00 . A A . 266 MET HG3  1 1 
        8  3889 1 1  9 MET N    N   4.987 -22.671  -1.680 1.00 . A A . 266 MET N    1 1 
        8  3890 1 1  9 MET O    O   7.382 -24.288  -2.700 1.00 . A A . 266 MET O    1 1 
        8  3891 1 1  9 MET SD   S   7.297 -22.061   2.282 1.00 . A A . 266 MET SD   1 1 
        8  3892 1 1 10 MET C    C   9.679 -22.636  -4.966 1.00 . A A . 267 MET C    1 1 
        8  3893 1 1 10 MET CA   C   8.208 -23.080  -5.043 1.00 . A A . 267 MET CA   1 1 
        8  3894 1 1 10 MET CB   C   7.564 -22.681  -6.390 1.00 . A A . 267 MET CB   1 1 
        8  3895 1 1 10 MET CE   C   5.814 -24.886  -8.387 1.00 . A A . 267 MET CE   1 1 
        8  3896 1 1 10 MET CG   C   6.074 -23.049  -6.400 1.00 . A A . 267 MET CG   1 1 
        8  3897 1 1 10 MET H    H   7.288 -21.456  -3.963 1.00 . A A . 267 MET H    1 1 
        8  3898 1 1 10 MET HA   H   8.153 -24.153  -4.918 1.00 . A A . 267 MET HA   1 1 
        8  3899 1 1 10 MET HB2  H   7.670 -21.615  -6.535 1.00 . A A . 267 MET HB2  1 1 
        8  3900 1 1 10 MET HB3  H   8.064 -23.201  -7.193 1.00 . A A . 267 MET HB3  1 1 
        8  3901 1 1 10 MET HE1  H   5.460 -25.168  -9.368 1.00 . A A . 267 MET HE1  1 1 
        8  3902 1 1 10 MET HE2  H   5.301 -25.471  -7.641 1.00 . A A . 267 MET HE2  1 1 
        8  3903 1 1 10 MET HE3  H   6.878 -25.069  -8.315 1.00 . A A . 267 MET HE3  1 1 
        8  3904 1 1 10 MET HG2  H   5.933 -24.007  -5.924 1.00 . A A . 267 MET HG2  1 1 
        8  3905 1 1 10 MET HG3  H   5.517 -22.294  -5.864 1.00 . A A . 267 MET HG3  1 1 
        8  3906 1 1 10 MET N    N   7.487 -22.415  -3.910 1.00 . A A . 267 MET N    1 1 
        8  3907 1 1 10 MET O    O  10.166 -22.362  -3.866 1.00 . A A . 267 MET O    1 1 
        8  3908 1 1 10 MET SD   S   5.486 -23.128  -8.110 1.00 . A A . 267 MET SD   1 1 
        8  3909 1 1 11 ASP C    C  11.878 -20.697  -5.410 1.00 . A A . 268 ASP C    1 1 
        8  3910 1 1 11 ASP CA   C  11.825 -22.096  -6.030 1.00 . A A . 268 ASP CA   1 1 
        8  3911 1 1 11 ASP CB   C  12.442 -22.052  -7.437 1.00 . A A . 268 ASP CB   1 1 
        8  3912 1 1 11 ASP CG   C  11.509 -21.331  -8.408 1.00 . A A . 268 ASP CG   1 1 
        8  3913 1 1 11 ASP H    H   9.981 -22.772  -6.941 1.00 . A A . 268 ASP H    1 1 
        8  3914 1 1 11 ASP HA   H  12.391 -22.779  -5.411 1.00 . A A . 268 ASP HA   1 1 
        8  3915 1 1 11 ASP HB2  H  13.383 -21.526  -7.394 1.00 . A A . 268 ASP HB2  1 1 
        8  3916 1 1 11 ASP HB3  H  12.615 -23.055  -7.787 1.00 . A A . 268 ASP HB3  1 1 
        8  3917 1 1 11 ASP N    N  10.393 -22.548  -6.079 1.00 . A A . 268 ASP N    1 1 
        8  3918 1 1 11 ASP O    O  11.700 -19.692  -6.108 1.00 . A A . 268 ASP O    1 1 
        8  3919 1 1 11 ASP OD1  O  11.903 -20.295  -8.917 1.00 . A A . 268 ASP OD1  1 1 
        8  3920 1 1 11 ASP OD2  O  10.416 -21.826  -8.629 1.00 . A A . 268 ASP OD2  1 1 
        8  3921 1 1 12 VAL C    C  13.606 -19.072  -2.917 1.00 . A A . 269 VAL C    1 1 
        8  3922 1 1 12 VAL CA   C  12.183 -19.288  -3.427 1.00 . A A . 269 VAL CA   1 1 
        8  3923 1 1 12 VAL CB   C  11.178 -19.221  -2.261 1.00 . A A . 269 VAL CB   1 1 
        8  3924 1 1 12 VAL CG1  C   9.749 -19.308  -2.806 1.00 . A A . 269 VAL CG1  1 1 
        8  3925 1 1 12 VAL CG2  C  11.416 -20.376  -1.278 1.00 . A A . 269 VAL CG2  1 1 
        8  3926 1 1 12 VAL H    H  12.249 -21.437  -3.601 1.00 . A A . 269 VAL H    1 1 
        8  3927 1 1 12 VAL HA   H  11.949 -18.510  -4.140 1.00 . A A . 269 VAL HA   1 1 
        8  3928 1 1 12 VAL HB   H  11.302 -18.280  -1.743 1.00 . A A . 269 VAL HB   1 1 
        8  3929 1 1 12 VAL HG11 H   9.529 -20.326  -3.087 1.00 . A A . 269 VAL HG11 1 1 
        8  3930 1 1 12 VAL HG12 H   9.651 -18.667  -3.669 1.00 . A A . 269 VAL HG12 1 1 
        8  3931 1 1 12 VAL HG13 H   9.055 -18.988  -2.043 1.00 . A A . 269 VAL HG13 1 1 
        8  3932 1 1 12 VAL HG21 H  11.486 -21.305  -1.823 1.00 . A A . 269 VAL HG21 1 1 
        8  3933 1 1 12 VAL HG22 H  10.592 -20.430  -0.580 1.00 . A A . 269 VAL HG22 1 1 
        8  3934 1 1 12 VAL HG23 H  12.332 -20.205  -0.738 1.00 . A A . 269 VAL HG23 1 1 
        8  3935 1 1 12 VAL N    N  12.114 -20.616  -4.118 1.00 . A A . 269 VAL N    1 1 
        8  3936 1 1 12 VAL O    O  14.172 -17.987  -3.075 1.00 . A A . 269 VAL O    1 1 
        8  3937 1 1 13 LYS C    C  16.600 -20.340  -2.918 1.00 . A A . 270 LYS C    1 1 
        8  3938 1 1 13 LYS CA   C  15.598 -19.978  -1.811 1.00 . A A . 270 LYS CA   1 1 
        8  3939 1 1 13 LYS CB   C  15.805 -20.919  -0.618 1.00 . A A . 270 LYS CB   1 1 
        8  3940 1 1 13 LYS CD   C  15.385 -21.259   1.821 1.00 . A A . 270 LYS CD   1 1 
        8  3941 1 1 13 LYS CE   C  14.740 -20.665   3.074 1.00 . A A . 270 LYS CE   1 1 
        8  3942 1 1 13 LYS CG   C  15.092 -20.362   0.617 1.00 . A A . 270 LYS CG   1 1 
        8  3943 1 1 13 LYS H    H  13.709 -20.939  -2.234 1.00 . A A . 270 LYS H    1 1 
        8  3944 1 1 13 LYS HA   H  15.776 -18.961  -1.494 1.00 . A A . 270 LYS HA   1 1 
        8  3945 1 1 13 LYS HB2  H  15.402 -21.893  -0.857 1.00 . A A . 270 LYS HB2  1 1 
        8  3946 1 1 13 LYS HB3  H  16.861 -21.009  -0.412 1.00 . A A . 270 LYS HB3  1 1 
        8  3947 1 1 13 LYS HD2  H  14.981 -22.246   1.640 1.00 . A A . 270 LYS HD2  1 1 
        8  3948 1 1 13 LYS HD3  H  16.453 -21.330   1.966 1.00 . A A . 270 LYS HD3  1 1 
        8  3949 1 1 13 LYS HE2  H  15.157 -19.688   3.264 1.00 . A A . 270 LYS HE2  1 1 
        8  3950 1 1 13 LYS HE3  H  13.674 -20.580   2.926 1.00 . A A . 270 LYS HE3  1 1 
        8  3951 1 1 13 LYS HG2  H  15.448 -19.361   0.817 1.00 . A A . 270 LYS HG2  1 1 
        8  3952 1 1 13 LYS HG3  H  14.028 -20.339   0.440 1.00 . A A . 270 LYS HG3  1 1 
        8  3953 1 1 13 LYS HZ1  H  14.238 -21.468   4.929 1.00 . A A . 270 LYS HZ1  1 1 
        8  3954 1 1 13 LYS HZ2  H  15.909 -21.279   4.685 1.00 . A A . 270 LYS HZ2  1 1 
        8  3955 1 1 13 LYS HZ3  H  15.072 -22.542   3.916 1.00 . A A . 270 LYS HZ3  1 1 
        8  3956 1 1 13 LYS N    N  14.192 -20.090  -2.326 1.00 . A A . 270 LYS N    1 1 
        8  3957 1 1 13 LYS NZ   N  15.010 -21.556   4.240 1.00 . A A . 270 LYS NZ   1 1 
        8  3958 1 1 13 LYS O    O  17.812 -20.176  -2.735 1.00 . A A . 270 LYS O    1 1 
        8  3959 1 1 14 LYS C    C  17.457 -19.955  -5.934 1.00 . A A . 271 LYS C    1 1 
        8  3960 1 1 14 LYS CA   C  17.042 -21.210  -5.170 1.00 . A A . 271 LYS CA   1 1 
        8  3961 1 1 14 LYS CB   C  16.325 -22.186  -6.110 1.00 . A A . 271 LYS CB   1 1 
        8  3962 1 1 14 LYS CD   C  16.661 -23.958  -7.842 1.00 . A A . 271 LYS CD   1 1 
        8  3963 1 1 14 LYS CE   C  17.653 -24.522  -8.861 1.00 . A A . 271 LYS CE   1 1 
        8  3964 1 1 14 LYS CG   C  17.338 -22.839  -7.053 1.00 . A A . 271 LYS CG   1 1 
        8  3965 1 1 14 LYS H    H  15.164 -20.948  -4.161 1.00 . A A . 271 LYS H    1 1 
        8  3966 1 1 14 LYS HA   H  17.923 -21.686  -4.765 1.00 . A A . 271 LYS HA   1 1 
        8  3967 1 1 14 LYS HB2  H  15.835 -22.951  -5.527 1.00 . A A . 271 LYS HB2  1 1 
        8  3968 1 1 14 LYS HB3  H  15.590 -21.651  -6.692 1.00 . A A . 271 LYS HB3  1 1 
        8  3969 1 1 14 LYS HD2  H  16.352 -24.741  -7.165 1.00 . A A . 271 LYS HD2  1 1 
        8  3970 1 1 14 LYS HD3  H  15.800 -23.566  -8.360 1.00 . A A . 271 LYS HD3  1 1 
        8  3971 1 1 14 LYS HE2  H  18.159 -23.707  -9.360 1.00 . A A . 271 LYS HE2  1 1 
        8  3972 1 1 14 LYS HE3  H  18.379 -25.137  -8.352 1.00 . A A . 271 LYS HE3  1 1 
        8  3973 1 1 14 LYS HG2  H  17.713 -22.101  -7.744 1.00 . A A . 271 LYS HG2  1 1 
        8  3974 1 1 14 LYS HG3  H  18.155 -23.247  -6.479 1.00 . A A . 271 LYS HG3  1 1 
        8  3975 1 1 14 LYS HZ1  H  17.581 -25.658 -10.604 1.00 . A A . 271 LYS HZ1  1 1 
        8  3976 1 1 14 LYS HZ2  H  16.165 -24.769 -10.296 1.00 . A A . 271 LYS HZ2  1 1 
        8  3977 1 1 14 LYS HZ3  H  16.503 -26.171  -9.399 1.00 . A A . 271 LYS HZ3  1 1 
        8  3978 1 1 14 LYS N    N  16.129 -20.829  -4.051 1.00 . A A . 271 LYS N    1 1 
        8  3979 1 1 14 LYS NZ   N  16.921 -25.342  -9.866 1.00 . A A . 271 LYS NZ   1 1 
        8  3980 1 1 14 LYS O    O  16.844 -18.894  -5.782 1.00 . A A . 271 LYS O    1 1 
        8  3981 1 1 15 CYS C    C  17.879 -18.461  -8.550 1.00 . A A . 272 CYS C    1 1 
        8  3982 1 1 15 CYS CA   C  18.958 -18.893  -7.553 1.00 . A A . 272 CYS CA   1 1 
        8  3983 1 1 15 CYS CB   C  20.228 -19.278  -8.317 1.00 . A A . 272 CYS CB   1 1 
        8  3984 1 1 15 CYS H    H  18.933 -20.925  -6.846 1.00 . A A . 272 CYS H    1 1 
        8  3985 1 1 15 CYS HA   H  19.178 -18.072  -6.887 1.00 . A A . 272 CYS HA   1 1 
        8  3986 1 1 15 CYS HB2  H  20.970 -19.642  -7.621 1.00 . A A . 272 CYS HB2  1 1 
        8  3987 1 1 15 CYS HB3  H  19.996 -20.055  -9.034 1.00 . A A . 272 CYS HB3  1 1 
        8  3988 1 1 15 CYS HG   H  20.221 -17.127  -9.123 1.00 . A A . 272 CYS HG   1 1 
        8  3989 1 1 15 CYS N    N  18.479 -20.063  -6.754 1.00 . A A . 272 CYS N    1 1 
        8  3990 1 1 15 CYS O    O  17.875 -17.312  -9.003 1.00 . A A . 272 CYS O    1 1 
        8  3991 1 1 15 CYS SG   S  20.876 -17.828  -9.185 1.00 . A A . 272 CYS SG   1 1 
        8  3992 1 1 16 GLY C    C  16.450 -19.159 -11.292 1.00 . A A . 273 GLY C    1 1 
        8  3993 1 1 16 GLY CA   C  15.895 -19.013  -9.880 1.00 . A A . 273 GLY CA   1 1 
        8  3994 1 1 16 GLY H    H  17.016 -20.261  -8.527 1.00 . A A . 273 GLY H    1 1 
        8  3995 1 1 16 GLY HA2  H  15.063 -19.690  -9.746 1.00 . A A . 273 GLY HA2  1 1 
        8  3996 1 1 16 GLY HA3  H  15.566 -18.002  -9.722 1.00 . A A . 273 GLY HA3  1 1 
        8  3997 1 1 16 GLY N    N  16.975 -19.355  -8.905 1.00 . A A . 273 GLY N    1 1 
        8  3998 1 1 16 GLY O    O  16.485 -18.202 -12.069 1.00 . A A . 273 GLY O    1 1 
        8  3999 1 1 17 ILE C    C  16.490 -20.155 -14.049 1.00 . A A . 274 ILE C    1 1 
        8  4000 1 1 17 ILE CA   C  17.466 -20.643 -12.973 1.00 . A A . 274 ILE CA   1 1 
        8  4001 1 1 17 ILE CB   C  17.706 -22.163 -13.139 1.00 . A A . 274 ILE CB   1 1 
        8  4002 1 1 17 ILE CD1  C  20.005 -22.199 -11.961 1.00 . A A . 274 ILE CD1  1 1 
        8  4003 1 1 17 ILE CG1  C  18.554 -22.724 -11.958 1.00 . A A . 274 ILE CG1  1 1 
        8  4004 1 1 17 ILE CG2  C  18.398 -22.448 -14.486 1.00 . A A . 274 ILE CG2  1 1 
        8  4005 1 1 17 ILE H    H  16.832 -21.060 -10.956 1.00 . A A . 274 ILE H    1 1 
        8  4006 1 1 17 ILE HA   H  18.402 -20.118 -13.081 1.00 . A A . 274 ILE HA   1 1 
        8  4007 1 1 17 ILE HB   H  16.745 -22.659 -13.142 1.00 . A A . 274 ILE HB   1 1 
        8  4008 1 1 17 ILE HD11 H  20.363 -22.127 -10.944 1.00 . A A . 274 ILE HD11 1 1 
        8  4009 1 1 17 ILE HD12 H  20.043 -21.227 -12.426 1.00 . A A . 274 ILE HD12 1 1 
        8  4010 1 1 17 ILE HD13 H  20.632 -22.889 -12.511 1.00 . A A . 274 ILE HD13 1 1 
        8  4011 1 1 17 ILE HG12 H  18.090 -22.436 -11.028 1.00 . A A . 274 ILE HG12 1 1 
        8  4012 1 1 17 ILE HG13 H  18.570 -23.803 -12.020 1.00 . A A . 274 ILE HG13 1 1 
        8  4013 1 1 17 ILE HG21 H  17.731 -22.191 -15.296 1.00 . A A . 274 ILE HG21 1 1 
        8  4014 1 1 17 ILE HG22 H  18.651 -23.496 -14.546 1.00 . A A . 274 ILE HG22 1 1 
        8  4015 1 1 17 ILE HG23 H  19.299 -21.855 -14.559 1.00 . A A . 274 ILE HG23 1 1 
        8  4016 1 1 17 ILE N    N  16.886 -20.349 -11.618 1.00 . A A . 274 ILE N    1 1 
        8  4017 1 1 17 ILE O    O  15.305 -20.503 -14.027 1.00 . A A . 274 ILE O    1 1 
        8  4018 1 1 18 GLN C    C  16.798 -18.985 -17.413 1.00 . A A . 275 GLN C    1 1 
        8  4019 1 1 18 GLN CA   C  16.091 -18.824 -16.064 1.00 . A A . 275 GLN CA   1 1 
        8  4020 1 1 18 GLN CB   C  15.775 -17.355 -15.794 1.00 . A A . 275 GLN CB   1 1 
        8  4021 1 1 18 GLN CD   C  14.003 -15.609 -16.060 1.00 . A A . 275 GLN CD   1 1 
        8  4022 1 1 18 GLN CG   C  14.558 -16.916 -16.615 1.00 . A A . 275 GLN CG   1 1 
        8  4023 1 1 18 GLN H    H  17.917 -19.107 -14.953 1.00 . A A . 275 GLN H    1 1 
        8  4024 1 1 18 GLN HA   H  15.171 -19.392 -16.079 1.00 . A A . 275 GLN HA   1 1 
        8  4025 1 1 18 GLN HB2  H  15.572 -17.225 -14.745 1.00 . A A . 275 GLN HB2  1 1 
        8  4026 1 1 18 GLN HB3  H  16.628 -16.761 -16.074 1.00 . A A . 275 GLN HB3  1 1 
        8  4027 1 1 18 GLN HE21 H  12.461 -16.477 -15.161 1.00 . A A . 275 GLN HE21 1 1 
        8  4028 1 1 18 GLN HE22 H  12.551 -14.792 -14.978 1.00 . A A . 275 GLN HE22 1 1 
        8  4029 1 1 18 GLN HG2  H  14.852 -16.773 -17.644 1.00 . A A . 275 GLN HG2  1 1 
        8  4030 1 1 18 GLN HG3  H  13.793 -17.679 -16.563 1.00 . A A . 275 GLN HG3  1 1 
        8  4031 1 1 18 GLN N    N  16.970 -19.357 -14.976 1.00 . A A . 275 GLN N    1 1 
        8  4032 1 1 18 GLN NE2  N  12.915 -15.627 -15.340 1.00 . A A . 275 GLN NE2  1 1 
        8  4033 1 1 18 GLN O    O  17.131 -18.006 -18.098 1.00 . A A . 275 GLN O    1 1 
        8  4034 1 1 18 GLN OE1  O  14.580 -14.545 -16.282 1.00 . A A . 275 GLN OE1  1 1 
        8  4035 1 1 19 ASP C    C  16.679 -20.893 -20.138 1.00 . A A . 276 ASP C    1 1 
        8  4036 1 1 19 ASP CA   C  17.716 -20.501 -19.092 1.00 . A A . 276 ASP CA   1 1 
        8  4037 1 1 19 ASP CB   C  18.724 -21.635 -18.911 1.00 . A A . 276 ASP CB   1 1 
        8  4038 1 1 19 ASP CG   C  19.973 -21.114 -18.210 1.00 . A A . 276 ASP CG   1 1 
        8  4039 1 1 19 ASP H    H  16.749 -20.941 -17.215 1.00 . A A . 276 ASP H    1 1 
        8  4040 1 1 19 ASP HA   H  18.234 -19.613 -19.425 1.00 . A A . 276 ASP HA   1 1 
        8  4041 1 1 19 ASP HB2  H  18.279 -22.419 -18.315 1.00 . A A . 276 ASP HB2  1 1 
        8  4042 1 1 19 ASP HB3  H  18.996 -22.031 -19.879 1.00 . A A . 276 ASP HB3  1 1 
        8  4043 1 1 19 ASP N    N  17.029 -20.209 -17.794 1.00 . A A . 276 ASP N    1 1 
        8  4044 1 1 19 ASP O    O  16.061 -21.959 -20.040 1.00 . A A . 276 ASP O    1 1 
        8  4045 1 1 19 ASP OD1  O  20.471 -20.076 -18.620 1.00 . A A . 276 ASP OD1  1 1 
        8  4046 1 1 19 ASP OD2  O  20.415 -21.758 -17.273 1.00 . A A . 276 ASP OD2  1 1 
        8  4047 1 1 20 THR C    C  16.024 -21.456 -23.108 1.00 . A A . 277 THR C    1 1 
        8  4048 1 1 20 THR CA   C  15.482 -20.355 -22.203 1.00 . A A . 277 THR CA   1 1 
        8  4049 1 1 20 THR CB   C  15.201 -19.105 -23.031 1.00 . A A . 277 THR CB   1 1 
        8  4050 1 1 20 THR CG2  C  13.957 -19.327 -23.894 1.00 . A A . 277 THR CG2  1 1 
        8  4051 1 1 20 THR H    H  16.994 -19.219 -21.167 1.00 . A A . 277 THR H    1 1 
        8  4052 1 1 20 THR HA   H  14.569 -20.689 -21.749 1.00 . A A . 277 THR HA   1 1 
        8  4053 1 1 20 THR HB   H  16.042 -18.910 -23.666 1.00 . A A . 277 THR HB   1 1 
        8  4054 1 1 20 THR HG1  H  15.599 -17.301 -22.422 1.00 . A A . 277 THR HG1  1 1 
        8  4055 1 1 20 THR HG21 H  14.196 -20.005 -24.701 1.00 . A A . 277 THR HG21 1 1 
        8  4056 1 1 20 THR HG22 H  13.628 -18.384 -24.303 1.00 . A A . 277 THR HG22 1 1 
        8  4057 1 1 20 THR HG23 H  13.170 -19.752 -23.289 1.00 . A A . 277 THR HG23 1 1 
        8  4058 1 1 20 THR N    N  16.481 -20.053 -21.130 1.00 . A A . 277 THR N    1 1 
        8  4059 1 1 20 THR O    O  15.334 -22.449 -23.368 1.00 . A A . 277 THR O    1 1 
        8  4060 1 1 20 THR OG1  O  14.991 -17.999 -22.164 1.00 . A A . 277 THR OG1  1 1 
        8  4061 1 1 21 ASN C    C  19.125 -22.864 -23.859 1.00 . A A . 278 ASN C    1 1 
        8  4062 1 1 21 ASN CA   C  17.843 -22.330 -24.496 1.00 . A A . 278 ASN CA   1 1 
        8  4063 1 1 21 ASN CB   C  18.152 -21.717 -25.868 1.00 . A A . 278 ASN CB   1 1 
        8  4064 1 1 21 ASN CG   C  16.893 -21.095 -26.460 1.00 . A A . 278 ASN CG   1 1 
        8  4065 1 1 21 ASN H    H  17.749 -20.495 -23.368 1.00 . A A . 278 ASN H    1 1 
        8  4066 1 1 21 ASN HA   H  17.145 -23.146 -24.621 1.00 . A A . 278 ASN HA   1 1 
        8  4067 1 1 21 ASN HB2  H  18.910 -20.955 -25.756 1.00 . A A . 278 ASN HB2  1 1 
        8  4068 1 1 21 ASN HB3  H  18.516 -22.487 -26.531 1.00 . A A . 278 ASN HB3  1 1 
        8  4069 1 1 21 ASN HD21 H  17.400 -19.240 -25.965 1.00 . A A . 278 ASN HD21 1 1 
        8  4070 1 1 21 ASN HD22 H  15.915 -19.394 -26.771 1.00 . A A . 278 ASN HD22 1 1 
        8  4071 1 1 21 ASN N    N  17.237 -21.300 -23.596 1.00 . A A . 278 ASN N    1 1 
        8  4072 1 1 21 ASN ND2  N  16.722 -19.802 -26.393 1.00 . A A . 278 ASN ND2  1 1 
        8  4073 1 1 21 ASN O    O  19.199 -24.043 -23.498 1.00 . A A . 278 ASN O    1 1 
        8  4074 1 1 21 ASN OD1  O  16.042 -21.804 -26.996 1.00 . A A . 278 ASN OD1  1 1 
        8  4075 1 1 22 SER C    C  21.980 -23.656 -23.860 1.00 . A A . 279 SER C    1 1 
        8  4076 1 1 22 SER CA   C  21.424 -22.457 -23.096 1.00 . A A . 279 SER CA   1 1 
        8  4077 1 1 22 SER CB   C  21.210 -22.835 -21.629 1.00 . A A . 279 SER CB   1 1 
        8  4078 1 1 22 SER H    H  20.026 -21.093 -24.010 1.00 . A A . 279 SER H    1 1 
        8  4079 1 1 22 SER HA   H  22.133 -21.643 -23.153 1.00 . A A . 279 SER HA   1 1 
        8  4080 1 1 22 SER HB2  H  20.224 -23.248 -21.502 1.00 . A A . 279 SER HB2  1 1 
        8  4081 1 1 22 SER HB3  H  21.947 -23.572 -21.336 1.00 . A A . 279 SER HB3  1 1 
        8  4082 1 1 22 SER HG   H  22.068 -21.812 -20.214 1.00 . A A . 279 SER HG   1 1 
        8  4083 1 1 22 SER N    N  20.129 -22.022 -23.712 1.00 . A A . 279 SER N    1 1 
        8  4084 1 1 22 SER O    O  21.343 -24.164 -24.790 1.00 . A A . 279 SER O    1 1 
        8  4085 1 1 22 SER OG   O  21.339 -21.672 -20.822 1.00 . A A . 279 SER OG   1 1 
        8  4086 1 1 23 LYS C    C  24.411 -26.197 -23.101 1.00 . A A . 280 LYS C    1 1 
        8  4087 1 1 23 LYS CA   C  23.771 -25.299 -24.157 1.00 . A A . 280 LYS CA   1 1 
        8  4088 1 1 23 LYS CB   C  24.822 -24.841 -25.175 1.00 . A A . 280 LYS CB   1 1 
        8  4089 1 1 23 LYS CD   C  25.109 -23.892 -27.481 1.00 . A A . 280 LYS CD   1 1 
        8  4090 1 1 23 LYS CE   C  26.172 -22.835 -27.164 1.00 . A A . 280 LYS CE   1 1 
        8  4091 1 1 23 LYS CG   C  24.147 -24.040 -26.294 1.00 . A A . 280 LYS CG   1 1 
        8  4092 1 1 23 LYS H    H  23.618 -23.690 -22.732 1.00 . A A . 280 LYS H    1 1 
        8  4093 1 1 23 LYS HA   H  22.998 -25.855 -24.670 1.00 . A A . 280 LYS HA   1 1 
        8  4094 1 1 23 LYS HB2  H  25.555 -24.219 -24.680 1.00 . A A . 280 LYS HB2  1 1 
        8  4095 1 1 23 LYS HB3  H  25.312 -25.706 -25.598 1.00 . A A . 280 LYS HB3  1 1 
        8  4096 1 1 23 LYS HD2  H  25.591 -24.840 -27.675 1.00 . A A . 280 LYS HD2  1 1 
        8  4097 1 1 23 LYS HD3  H  24.553 -23.588 -28.356 1.00 . A A . 280 LYS HD3  1 1 
        8  4098 1 1 23 LYS HE2  H  25.715 -21.858 -27.150 1.00 . A A . 280 LYS HE2  1 1 
        8  4099 1 1 23 LYS HE3  H  26.609 -23.043 -26.198 1.00 . A A . 280 LYS HE3  1 1 
        8  4100 1 1 23 LYS HG2  H  23.255 -24.558 -26.617 1.00 . A A . 280 LYS HG2  1 1 
        8  4101 1 1 23 LYS HG3  H  23.880 -23.061 -25.923 1.00 . A A . 280 LYS HG3  1 1 
        8  4102 1 1 23 LYS HZ1  H  28.139 -22.575 -27.793 1.00 . A A . 280 LYS HZ1  1 1 
        8  4103 1 1 23 LYS HZ2  H  26.979 -22.227 -28.985 1.00 . A A . 280 LYS HZ2  1 1 
        8  4104 1 1 23 LYS HZ3  H  27.326 -23.840 -28.577 1.00 . A A . 280 LYS HZ3  1 1 
        8  4105 1 1 23 LYS N    N  23.150 -24.119 -23.478 1.00 . A A . 280 LYS N    1 1 
        8  4106 1 1 23 LYS NZ   N  27.234 -22.872 -28.209 1.00 . A A . 280 LYS NZ   1 1 
        8  4107 1 1 23 LYS O    O  25.599 -26.058 -22.782 1.00 . A A . 280 LYS O    1 1 
        8  4108 1 1 24 LYS C    C  23.617 -29.433 -21.749 1.00 . A A . 281 LYS C    1 1 
        8  4109 1 1 24 LYS CA   C  24.174 -28.036 -21.504 1.00 . A A . 281 LYS CA   1 1 
        8  4110 1 1 24 LYS CB   C  23.760 -27.552 -20.113 1.00 . A A . 281 LYS CB   1 1 
        8  4111 1 1 24 LYS CD   C  23.961 -25.696 -18.452 1.00 . A A . 281 LYS CD   1 1 
        8  4112 1 1 24 LYS CE   C  24.497 -24.278 -18.225 1.00 . A A . 281 LYS CE   1 1 
        8  4113 1 1 24 LYS CG   C  24.390 -26.186 -19.836 1.00 . A A . 281 LYS CG   1 1 
        8  4114 1 1 24 LYS H    H  22.706 -27.183 -22.830 1.00 . A A . 281 LYS H    1 1 
        8  4115 1 1 24 LYS HA   H  25.253 -28.064 -21.568 1.00 . A A . 281 LYS HA   1 1 
        8  4116 1 1 24 LYS HB2  H  22.683 -27.468 -20.067 1.00 . A A . 281 LYS HB2  1 1 
        8  4117 1 1 24 LYS HB3  H  24.099 -28.259 -19.370 1.00 . A A . 281 LYS HB3  1 1 
        8  4118 1 1 24 LYS HD2  H  22.882 -25.689 -18.391 1.00 . A A . 281 LYS HD2  1 1 
        8  4119 1 1 24 LYS HD3  H  24.360 -26.355 -17.697 1.00 . A A . 281 LYS HD3  1 1 
        8  4120 1 1 24 LYS HE2  H  24.259 -23.963 -17.220 1.00 . A A . 281 LYS HE2  1 1 
        8  4121 1 1 24 LYS HE3  H  25.569 -24.276 -18.356 1.00 . A A . 281 LYS HE3  1 1 
        8  4122 1 1 24 LYS HG2  H  25.467 -26.273 -19.870 1.00 . A A . 281 LYS HG2  1 1 
        8  4123 1 1 24 LYS HG3  H  24.062 -25.479 -20.583 1.00 . A A . 281 LYS HG3  1 1 
        8  4124 1 1 24 LYS HZ1  H  23.135 -23.821 -19.747 1.00 . A A . 281 LYS HZ1  1 1 
        8  4125 1 1 24 LYS HZ2  H  24.606 -22.976 -19.850 1.00 . A A . 281 LYS HZ2  1 1 
        8  4126 1 1 24 LYS HZ3  H  23.450 -22.535 -18.687 1.00 . A A . 281 LYS HZ3  1 1 
        8  4127 1 1 24 LYS N    N  23.642 -27.110 -22.551 1.00 . A A . 281 LYS N    1 1 
        8  4128 1 1 24 LYS NZ   N  23.874 -23.333 -19.201 1.00 . A A . 281 LYS NZ   1 1 
        8  4129 1 1 24 LYS O    O  22.399 -29.612 -21.854 1.00 . A A . 281 LYS O    1 1 
        8  4130 1 1 25 GLN C    C  24.805 -32.770 -21.186 1.00 . A A . 282 GLN C    1 1 
        8  4131 1 1 25 GLN CA   C  24.022 -31.821 -22.084 1.00 . A A . 282 GLN CA   1 1 
        8  4132 1 1 25 GLN CB   C  24.237 -32.203 -23.553 1.00 . A A . 282 GLN CB   1 1 
        8  4133 1 1 25 GLN CD   C  21.813 -32.313 -24.163 1.00 . A A . 282 GLN CD   1 1 
        8  4134 1 1 25 GLN CG   C  23.131 -31.588 -24.416 1.00 . A A . 282 GLN CG   1 1 
        8  4135 1 1 25 GLN H    H  25.439 -30.232 -21.755 1.00 . A A . 282 GLN H    1 1 
        8  4136 1 1 25 GLN HA   H  22.971 -31.896 -21.842 1.00 . A A . 282 GLN HA   1 1 
        8  4137 1 1 25 GLN HB2  H  25.197 -31.835 -23.883 1.00 . A A . 282 GLN HB2  1 1 
        8  4138 1 1 25 GLN HB3  H  24.211 -33.278 -23.652 1.00 . A A . 282 GLN HB3  1 1 
        8  4139 1 1 25 GLN HE21 H  21.053 -30.855 -23.051 1.00 . A A . 282 GLN HE21 1 1 
        8  4140 1 1 25 GLN HE22 H  20.044 -32.204 -23.266 1.00 . A A . 282 GLN HE22 1 1 
        8  4141 1 1 25 GLN HG2  H  23.020 -30.544 -24.165 1.00 . A A . 282 GLN HG2  1 1 
        8  4142 1 1 25 GLN HG3  H  23.395 -31.681 -25.458 1.00 . A A . 282 GLN HG3  1 1 
        8  4143 1 1 25 GLN N    N  24.482 -30.418 -21.844 1.00 . A A . 282 GLN N    1 1 
        8  4144 1 1 25 GLN NE2  N  20.894 -31.743 -23.433 1.00 . A A . 282 GLN NE2  1 1 
        8  4145 1 1 25 GLN O    O  25.924 -32.459 -20.763 1.00 . A A . 282 GLN O    1 1 
        8  4146 1 1 25 GLN OE1  O  21.617 -33.431 -24.640 1.00 . A A . 282 GLN OE1  1 1 
        8  4147 1 1 26 SER C    C  24.864 -36.286 -20.700 1.00 . A A . 283 SER C    1 1 
        8  4148 1 1 26 SER CA   C  24.922 -34.918 -20.019 1.00 . A A . 283 SER CA   1 1 
        8  4149 1 1 26 SER CB   C  24.238 -34.968 -18.649 1.00 . A A . 283 SER CB   1 1 
        8  4150 1 1 26 SER H    H  23.348 -34.120 -21.251 1.00 . A A . 283 SER H    1 1 
        8  4151 1 1 26 SER HA   H  25.956 -34.628 -19.894 1.00 . A A . 283 SER HA   1 1 
        8  4152 1 1 26 SER HB2  H  23.277 -35.445 -18.740 1.00 . A A . 283 SER HB2  1 1 
        8  4153 1 1 26 SER HB3  H  24.855 -35.533 -17.961 1.00 . A A . 283 SER HB3  1 1 
        8  4154 1 1 26 SER HG   H  24.918 -33.304 -17.905 1.00 . A A . 283 SER HG   1 1 
        8  4155 1 1 26 SER N    N  24.237 -33.918 -20.892 1.00 . A A . 283 SER N    1 1 
        8  4156 1 1 26 SER O    O  24.444 -36.387 -21.857 1.00 . A A . 283 SER O    1 1 
        8  4157 1 1 26 SER OG   O  24.059 -33.643 -18.165 1.00 . A A . 283 SER OG   1 1 
        8  4158 1 1 27 ASP C    C  26.117 -38.708 -21.874 1.00 . A A . 284 ASP C    1 1 
        8  4159 1 1 27 ASP CA   C  25.255 -38.708 -20.611 1.00 . A A . 284 ASP CA   1 1 
        8  4160 1 1 27 ASP CB   C  23.813 -39.125 -20.939 1.00 . A A . 284 ASP CB   1 1 
        8  4161 1 1 27 ASP CG   C  22.984 -39.183 -19.661 1.00 . A A . 284 ASP CG   1 1 
        8  4162 1 1 27 ASP H    H  25.606 -37.213 -19.099 1.00 . A A . 284 ASP H    1 1 
        8  4163 1 1 27 ASP HA   H  25.674 -39.406 -19.901 1.00 . A A . 284 ASP HA   1 1 
        8  4164 1 1 27 ASP HB2  H  23.376 -38.408 -21.618 1.00 . A A . 284 ASP HB2  1 1 
        8  4165 1 1 27 ASP HB3  H  23.821 -40.100 -21.404 1.00 . A A . 284 ASP HB3  1 1 
        8  4166 1 1 27 ASP N    N  25.277 -37.335 -20.013 1.00 . A A . 284 ASP N    1 1 
        8  4167 1 1 27 ASP O    O  26.788 -37.713 -22.170 1.00 . A A . 284 ASP O    1 1 
        8  4168 1 1 27 ASP OD1  O  21.888 -38.647 -19.665 1.00 . A A . 284 ASP OD1  1 1 
        8  4169 1 1 27 ASP OD2  O  23.456 -39.763 -18.697 1.00 . A A . 284 ASP OD2  1 1 
        8  4170 1 1 28 THR C    C  26.699 -38.650 -24.744 1.00 . A A . 285 THR C    1 1 
        8  4171 1 1 28 THR CA   C  26.948 -39.882 -23.869 1.00 . A A . 285 THR CA   1 1 
        8  4172 1 1 28 THR CB   C  26.611 -41.163 -24.653 1.00 . A A . 285 THR CB   1 1 
        8  4173 1 1 28 THR CG2  C  25.113 -41.218 -24.982 1.00 . A A . 285 THR CG2  1 1 
        8  4174 1 1 28 THR H    H  25.579 -40.568 -22.345 1.00 . A A . 285 THR H    1 1 
        8  4175 1 1 28 THR HA   H  27.992 -39.904 -23.593 1.00 . A A . 285 THR HA   1 1 
        8  4176 1 1 28 THR HB   H  26.874 -42.025 -24.056 1.00 . A A . 285 THR HB   1 1 
        8  4177 1 1 28 THR HG1  H  27.157 -41.998 -26.322 1.00 . A A . 285 THR HG1  1 1 
        8  4178 1 1 28 THR HG21 H  24.925 -42.031 -25.668 1.00 . A A . 285 THR HG21 1 1 
        8  4179 1 1 28 THR HG22 H  24.811 -40.286 -25.438 1.00 . A A . 285 THR HG22 1 1 
        8  4180 1 1 28 THR HG23 H  24.550 -41.375 -24.075 1.00 . A A . 285 THR HG23 1 1 
        8  4181 1 1 28 THR N    N  26.121 -39.798 -22.617 1.00 . A A . 285 THR N    1 1 
        8  4182 1 1 28 THR O    O  25.784 -37.865 -24.475 1.00 . A A . 285 THR O    1 1 
        8  4183 1 1 28 THR OG1  O  27.360 -41.182 -25.859 1.00 . A A . 285 THR OG1  1 1 
        8  4184 1 1 29 HIS C    C  25.908 -37.272 -27.229 1.00 . A A . 286 HIS C    1 1 
        8  4185 1 1 29 HIS CA   C  27.333 -37.291 -26.682 1.00 . A A . 286 HIS CA   1 1 
        8  4186 1 1 29 HIS CB   C  28.331 -37.375 -27.841 1.00 . A A . 286 HIS CB   1 1 
        8  4187 1 1 29 HIS CD2  C  27.438 -35.365 -29.276 1.00 . A A . 286 HIS CD2  1 1 
        8  4188 1 1 29 HIS CE1  C  29.236 -34.156 -29.279 1.00 . A A . 286 HIS CE1  1 1 
        8  4189 1 1 29 HIS CG   C  28.382 -36.053 -28.557 1.00 . A A . 286 HIS CG   1 1 
        8  4190 1 1 29 HIS H    H  28.213 -39.118 -25.949 1.00 . A A . 286 HIS H    1 1 
        8  4191 1 1 29 HIS HA   H  27.509 -36.386 -26.120 1.00 . A A . 286 HIS HA   1 1 
        8  4192 1 1 29 HIS HB2  H  29.311 -37.613 -27.453 1.00 . A A . 286 HIS HB2  1 1 
        8  4193 1 1 29 HIS HB3  H  28.020 -38.146 -28.530 1.00 . A A . 286 HIS HB3  1 1 
        8  4194 1 1 29 HIS HD1  H  30.379 -35.477 -28.148 1.00 . A A . 286 HIS HD1  1 1 
        8  4195 1 1 29 HIS HD2  H  26.429 -35.701 -29.461 1.00 . A A . 286 HIS HD2  1 1 
        8  4196 1 1 29 HIS HE1  H  29.938 -33.355 -29.458 1.00 . A A . 286 HIS HE1  1 1 
        8  4197 1 1 29 HIS N    N  27.497 -38.471 -25.775 1.00 . A A . 286 HIS N    1 1 
        8  4198 1 1 29 HIS ND1  N  29.522 -35.264 -28.573 1.00 . A A . 286 HIS ND1  1 1 
        8  4199 1 1 29 HIS NE2  N  27.979 -34.166 -29.732 1.00 . A A . 286 HIS NE2  1 1 
        8  4200 1 1 29 HIS O    O  25.529 -38.133 -28.030 1.00 . A A . 286 HIS O    1 1 
        8  4201 1 1 30 LEU C    C  23.416 -34.782 -27.709 1.00 . A A . 287 LEU C    1 1 
        8  4202 1 1 30 LEU CA   C  23.699 -36.219 -27.275 1.00 . A A . 287 LEU CA   1 1 
        8  4203 1 1 30 LEU CB   C  22.752 -36.621 -26.131 1.00 . A A . 287 LEU CB   1 1 
        8  4204 1 1 30 LEU CD1  C  20.731 -37.982 -25.552 1.00 . A A . 287 LEU CD1  1 1 
        8  4205 1 1 30 LEU CD2  C  20.559 -36.177 -27.273 1.00 . A A . 287 LEU CD2  1 1 
        8  4206 1 1 30 LEU CG   C  21.469 -37.261 -26.684 1.00 . A A . 287 LEU CG   1 1 
        8  4207 1 1 30 LEU H    H  25.455 -35.654 -26.162 1.00 . A A . 287 LEU H    1 1 
        8  4208 1 1 30 LEU HA   H  23.561 -36.882 -28.118 1.00 . A A . 287 LEU HA   1 1 
        8  4209 1 1 30 LEU HB2  H  23.257 -37.329 -25.489 1.00 . A A . 287 LEU HB2  1 1 
        8  4210 1 1 30 LEU HB3  H  22.494 -35.743 -25.557 1.00 . A A . 287 LEU HB3  1 1 
        8  4211 1 1 30 LEU HD11 H  21.410 -38.660 -25.055 1.00 . A A . 287 LEU HD11 1 1 
        8  4212 1 1 30 LEU HD12 H  19.901 -38.539 -25.960 1.00 . A A . 287 LEU HD12 1 1 
        8  4213 1 1 30 LEU HD13 H  20.364 -37.256 -24.842 1.00 . A A . 287 LEU HD13 1 1 
        8  4214 1 1 30 LEU HD21 H  20.970 -35.833 -28.209 1.00 . A A . 287 LEU HD21 1 1 
        8  4215 1 1 30 LEU HD22 H  20.492 -35.349 -26.584 1.00 . A A . 287 LEU HD22 1 1 
        8  4216 1 1 30 LEU HD23 H  19.574 -36.586 -27.443 1.00 . A A . 287 LEU HD23 1 1 
        8  4217 1 1 30 LEU HG   H  21.727 -37.974 -27.454 1.00 . A A . 287 LEU HG   1 1 
        8  4218 1 1 30 LEU N    N  25.115 -36.313 -26.803 1.00 . A A . 287 LEU N    1 1 
        8  4219 1 1 30 LEU O    O  23.637 -33.841 -26.939 1.00 . A A . 287 LEU O    1 1 
        8  4220 1 1 31 GLU C    C  21.162 -32.908 -29.201 1.00 . A A . 288 GLU C    1 1 
        8  4221 1 1 31 GLU CA   C  22.640 -33.220 -29.427 1.00 . A A . 288 GLU CA   1 1 
        8  4222 1 1 31 GLU CB   C  22.972 -33.128 -30.918 1.00 . A A . 288 GLU CB   1 1 
        8  4223 1 1 31 GLU CD   C  23.387 -31.558 -32.819 1.00 . A A . 288 GLU CD   1 1 
        8  4224 1 1 31 GLU CG   C  22.987 -31.661 -31.352 1.00 . A A . 288 GLU CG   1 1 
        8  4225 1 1 31 GLU H    H  22.780 -35.370 -29.503 1.00 . A A . 288 GLU H    1 1 
        8  4226 1 1 31 GLU HA   H  23.240 -32.506 -28.881 1.00 . A A . 288 GLU HA   1 1 
        8  4227 1 1 31 GLU HB2  H  23.944 -33.564 -31.095 1.00 . A A . 288 GLU HB2  1 1 
        8  4228 1 1 31 GLU HB3  H  22.228 -33.663 -31.487 1.00 . A A . 288 GLU HB3  1 1 
        8  4229 1 1 31 GLU HG2  H  22.002 -31.237 -31.216 1.00 . A A . 288 GLU HG2  1 1 
        8  4230 1 1 31 GLU HG3  H  23.698 -31.117 -30.749 1.00 . A A . 288 GLU HG3  1 1 
        8  4231 1 1 31 GLU N    N  22.939 -34.597 -28.921 1.00 . A A . 288 GLU N    1 1 
        8  4232 1 1 31 GLU O    O  20.296 -33.746 -29.474 1.00 . A A . 288 GLU O    1 1 
        8  4233 1 1 31 GLU OE1  O  24.390 -32.149 -33.182 1.00 . A A . 288 GLU OE1  1 1 
        8  4234 1 1 31 GLU OE2  O  22.684 -30.889 -33.559 1.00 . A A . 288 GLU OE2  1 1 
        8  4235 1 1 32 GLU C    C  19.132 -30.028 -29.155 1.00 . A A . 289 GLU C    1 1 
        8  4236 1 1 32 GLU CA   C  19.438 -31.343 -28.448 1.00 . A A . 289 GLU CA   1 1 
        8  4237 1 1 32 GLU CB   C  19.196 -31.190 -26.943 1.00 . A A . 289 GLU CB   1 1 
        8  4238 1 1 32 GLU CD   C  17.437 -31.006 -25.172 1.00 . A A . 289 GLU CD   1 1 
        8  4239 1 1 32 GLU CG   C  17.692 -31.126 -26.671 1.00 . A A . 289 GLU CG   1 1 
        8  4240 1 1 32 GLU H    H  21.579 -31.091 -28.499 1.00 . A A . 289 GLU H    1 1 
        8  4241 1 1 32 GLU HA   H  18.788 -32.114 -28.836 1.00 . A A . 289 GLU HA   1 1 
        8  4242 1 1 32 GLU HB2  H  19.623 -32.035 -26.424 1.00 . A A . 289 GLU HB2  1 1 
        8  4243 1 1 32 GLU HB3  H  19.661 -30.280 -26.596 1.00 . A A . 289 GLU HB3  1 1 
        8  4244 1 1 32 GLU HG2  H  17.272 -30.269 -27.175 1.00 . A A . 289 GLU HG2  1 1 
        8  4245 1 1 32 GLU HG3  H  17.221 -32.026 -27.041 1.00 . A A . 289 GLU HG3  1 1 
        8  4246 1 1 32 GLU N    N  20.862 -31.726 -28.704 1.00 . A A . 289 GLU N    1 1 
        8  4247 1 1 32 GLU O    O  19.906 -29.074 -29.058 1.00 . A A . 289 GLU O    1 1 
        8  4248 1 1 32 GLU OE1  O  18.048 -30.149 -24.556 1.00 . A A . 289 GLU OE1  1 1 
        8  4249 1 1 32 GLU OE2  O  16.637 -31.773 -24.664 1.00 . A A . 289 GLU OE2  1 1 
        8  4250 1 1 33 THR C    C  18.790 -28.080 -31.308 1.00 . A A . 290 THR C    1 1 
        8  4251 1 1 33 THR CA   C  17.591 -28.741 -30.613 1.00 . A A . 290 THR CA   1 1 
        8  4252 1 1 33 THR CB   C  16.884 -27.745 -29.671 1.00 . A A . 290 THR CB   1 1 
        8  4253 1 1 33 THR CG2  C  17.810 -27.337 -28.523 1.00 . A A . 290 THR CG2  1 1 
        8  4254 1 1 33 THR H    H  17.446 -30.771 -29.898 1.00 . A A . 290 THR H    1 1 
        8  4255 1 1 33 THR HA   H  16.888 -29.043 -31.379 1.00 . A A . 290 THR HA   1 1 
        8  4256 1 1 33 THR HB   H  15.997 -28.208 -29.264 1.00 . A A . 290 THR HB   1 1 
        8  4257 1 1 33 THR HG1  H  15.711 -26.233 -30.016 1.00 . A A . 290 THR HG1  1 1 
        8  4258 1 1 33 THR HG21 H  18.763 -27.028 -28.924 1.00 . A A . 290 THR HG21 1 1 
        8  4259 1 1 33 THR HG22 H  17.951 -28.178 -27.862 1.00 . A A . 290 THR HG22 1 1 
        8  4260 1 1 33 THR HG23 H  17.367 -26.517 -27.976 1.00 . A A . 290 THR HG23 1 1 
        8  4261 1 1 33 THR N    N  18.017 -29.977 -29.861 1.00 . A A . 290 THR N    1 1 
        8  4262 1 1 33 THR O    O  18.703 -26.902 -31.621 1.00 . A A . 290 THR O    1 1 
        8  4263 1 1 33 THR OXT  O  19.773 -28.769 -31.528 1.00 . A A . 290 THR OXT  1 1 
        8  4264 1 1 33 THR OG1  O  16.512 -26.589 -30.408 1.00 . A A . 290 THR OG1  1 1 
        9  4265 1 1  1 GLY C    C -11.776 -19.051   1.593 1.00 . A A . 258 GLY C    1 1 
        9  4266 1 1  1 GLY CA   C -12.690 -19.136   0.356 1.00 . A A . 258 GLY CA   1 1 
        9  4267 1 1  1 GLY H1   H -12.250 -18.765  -1.644 1.00 . A A . 258 GLY H1   1 1 
        9  4268 1 1  1 GLY H2   H -11.116 -18.127  -0.554 1.00 . A A . 258 GLY H2   1 1 
        9  4269 1 1  1 GLY H3   H -12.624 -17.372  -0.752 1.00 . A A . 258 GLY H3   1 1 
        9  4270 1 1  1 GLY HA2  H -13.682 -18.786   0.608 1.00 . A A . 258 GLY HA2  1 1 
        9  4271 1 1  1 GLY HA3  H -12.742 -20.159   0.020 1.00 . A A . 258 GLY HA3  1 1 
        9  4272 1 1  1 GLY N    N -12.128 -18.286  -0.731 1.00 . A A . 258 GLY N    1 1 
        9  4273 1 1  1 GLY O    O -10.602 -18.701   1.444 1.00 . A A . 258 GLY O    1 1 
        9  4274 1 1  2 PRO C    C -10.103 -20.088   3.882 1.00 . A A . 259 PRO C    1 1 
        9  4275 1 1  2 PRO CA   C -11.397 -19.283   4.026 1.00 . A A . 259 PRO CA   1 1 
        9  4276 1 1  2 PRO CB   C -12.301 -19.860   5.119 1.00 . A A . 259 PRO CB   1 1 
        9  4277 1 1  2 PRO CD   C -13.686 -19.780   3.058 1.00 . A A . 259 PRO CD   1 1 
        9  4278 1 1  2 PRO CG   C -13.729 -19.953   4.576 1.00 . A A . 259 PRO CG   1 1 
        9  4279 1 1  2 PRO HA   H -11.168 -18.254   4.259 1.00 . A A . 259 PRO HA   1 1 
        9  4280 1 1  2 PRO HB2  H -11.954 -20.846   5.399 1.00 . A A . 259 PRO HB2  1 1 
        9  4281 1 1  2 PRO HB3  H -12.285 -19.212   5.981 1.00 . A A . 259 PRO HB3  1 1 
        9  4282 1 1  2 PRO HD2  H -13.907 -20.717   2.562 1.00 . A A . 259 PRO HD2  1 1 
        9  4283 1 1  2 PRO HD3  H -14.367 -19.006   2.740 1.00 . A A . 259 PRO HD3  1 1 
        9  4284 1 1  2 PRO HG2  H -14.149 -20.918   4.822 1.00 . A A . 259 PRO HG2  1 1 
        9  4285 1 1  2 PRO HG3  H -14.332 -19.171   5.011 1.00 . A A . 259 PRO HG3  1 1 
        9  4286 1 1  2 PRO N    N -12.266 -19.356   2.807 1.00 . A A . 259 PRO N    1 1 
        9  4287 1 1  2 PRO O    O  -9.024 -19.598   4.230 1.00 . A A . 259 PRO O    1 1 
        9  4288 1 1  3 ARG C    C  -7.962 -21.459   2.315 1.00 . A A . 260 ARG C    1 1 
        9  4289 1 1  3 ARG CA   C  -8.976 -22.163   3.230 1.00 . A A . 260 ARG CA   1 1 
        9  4290 1 1  3 ARG CB   C  -9.374 -23.565   2.693 1.00 . A A . 260 ARG CB   1 1 
        9  4291 1 1  3 ARG CD   C -11.224 -23.243   0.991 1.00 . A A . 260 ARG CD   1 1 
        9  4292 1 1  3 ARG CG   C  -9.738 -23.551   1.186 1.00 . A A . 260 ARG CG   1 1 
        9  4293 1 1  3 ARG CZ   C -12.821 -23.339  -0.895 1.00 . A A . 260 ARG CZ   1 1 
        9  4294 1 1  3 ARG H    H -11.070 -21.666   3.140 1.00 . A A . 260 ARG H    1 1 
        9  4295 1 1  3 ARG HA   H  -8.520 -22.286   4.204 1.00 . A A . 260 ARG HA   1 1 
        9  4296 1 1  3 ARG HB2  H  -8.544 -24.241   2.842 1.00 . A A . 260 ARG HB2  1 1 
        9  4297 1 1  3 ARG HB3  H -10.218 -23.923   3.262 1.00 . A A . 260 ARG HB3  1 1 
        9  4298 1 1  3 ARG HD2  H -11.813 -23.987   1.508 1.00 . A A . 260 ARG HD2  1 1 
        9  4299 1 1  3 ARG HD3  H -11.445 -22.268   1.389 1.00 . A A . 260 ARG HD3  1 1 
        9  4300 1 1  3 ARG HE   H -10.839 -23.219  -1.130 1.00 . A A . 260 ARG HE   1 1 
        9  4301 1 1  3 ARG HG2  H  -9.154 -22.808   0.670 1.00 . A A . 260 ARG HG2  1 1 
        9  4302 1 1  3 ARG HG3  H  -9.523 -24.521   0.764 1.00 . A A . 260 ARG HG3  1 1 
        9  4303 1 1  3 ARG HH11 H -12.297 -23.306  -2.829 1.00 . A A . 260 ARG HH11 1 1 
        9  4304 1 1  3 ARG HH12 H -13.997 -23.410  -2.516 1.00 . A A . 260 ARG HH12 1 1 
        9  4305 1 1  3 ARG HH21 H -13.674 -23.392   0.928 1.00 . A A . 260 ARG HH21 1 1 
        9  4306 1 1  3 ARG HH22 H -14.771 -23.459  -0.410 1.00 . A A . 260 ARG HH22 1 1 
        9  4307 1 1  3 ARG N    N -10.194 -21.309   3.391 1.00 . A A . 260 ARG N    1 1 
        9  4308 1 1  3 ARG NE   N -11.567 -23.264  -0.470 1.00 . A A . 260 ARG NE   1 1 
        9  4309 1 1  3 ARG NH1  N -13.057 -23.352  -2.180 1.00 . A A . 260 ARG NH1  1 1 
        9  4310 1 1  3 ARG NH2  N -13.835 -23.401  -0.059 1.00 . A A . 260 ARG NH2  1 1 
        9  4311 1 1  3 ARG O    O  -8.119 -20.276   1.996 1.00 . A A . 260 ARG O    1 1 
        9  4312 1 1  4 LEU C    C  -5.946 -22.285  -0.364 1.00 . A A . 261 LEU C    1 1 
        9  4313 1 1  4 LEU CA   C  -5.914 -21.566   0.975 1.00 . A A . 261 LEU CA   1 1 
        9  4314 1 1  4 LEU CB   C  -4.506 -21.671   1.596 1.00 . A A . 261 LEU CB   1 1 
        9  4315 1 1  4 LEU CD1  C  -3.561 -23.838   0.659 1.00 . A A . 261 LEU CD1  1 1 
        9  4316 1 1  4 LEU CD2  C  -3.093 -23.180   3.037 1.00 . A A . 261 LEU CD2  1 1 
        9  4317 1 1  4 LEU CG   C  -4.139 -23.145   1.911 1.00 . A A . 261 LEU CG   1 1 
        9  4318 1 1  4 LEU H    H  -6.859 -23.110   2.146 1.00 . A A . 261 LEU H    1 1 
        9  4319 1 1  4 LEU HA   H  -6.153 -20.526   0.813 1.00 . A A . 261 LEU HA   1 1 
        9  4320 1 1  4 LEU HB2  H  -3.783 -21.262   0.903 1.00 . A A . 261 LEU HB2  1 1 
        9  4321 1 1  4 LEU HB3  H  -4.487 -21.092   2.507 1.00 . A A . 261 LEU HB3  1 1 
        9  4322 1 1  4 LEU HD11 H  -2.946 -24.679   0.952 1.00 . A A . 261 LEU HD11 1 1 
        9  4323 1 1  4 LEU HD12 H  -2.961 -23.136   0.097 1.00 . A A . 261 LEU HD12 1 1 
        9  4324 1 1  4 LEU HD13 H  -4.372 -24.192   0.037 1.00 . A A . 261 LEU HD13 1 1 
        9  4325 1 1  4 LEU HD21 H  -3.550 -22.867   3.964 1.00 . A A . 261 LEU HD21 1 1 
        9  4326 1 1  4 LEU HD22 H  -2.279 -22.513   2.794 1.00 . A A . 261 LEU HD22 1 1 
        9  4327 1 1  4 LEU HD23 H  -2.713 -24.186   3.145 1.00 . A A . 261 LEU HD23 1 1 
        9  4328 1 1  4 LEU HG   H  -5.023 -23.676   2.232 1.00 . A A . 261 LEU HG   1 1 
        9  4329 1 1  4 LEU N    N  -6.941 -22.169   1.880 1.00 . A A . 261 LEU N    1 1 
        9  4330 1 1  4 LEU O    O  -6.478 -23.396  -0.465 1.00 . A A . 261 LEU O    1 1 
        9  4331 1 1  5 ARG C    C  -3.888 -22.587  -3.126 1.00 . A A . 262 ARG C    1 1 
        9  4332 1 1  5 ARG CA   C  -5.342 -22.330  -2.729 1.00 . A A . 262 ARG CA   1 1 
        9  4333 1 1  5 ARG CB   C  -6.050 -21.439  -3.762 1.00 . A A . 262 ARG CB   1 1 
        9  4334 1 1  5 ARG CD   C  -8.264 -21.326  -4.963 1.00 . A A . 262 ARG CD   1 1 
        9  4335 1 1  5 ARG CG   C  -7.581 -21.593  -3.620 1.00 . A A . 262 ARG CG   1 1 
        9  4336 1 1  5 ARG CZ   C  -8.713 -22.650  -7.003 1.00 . A A . 262 ARG CZ   1 1 
        9  4337 1 1  5 ARG H    H  -4.952 -20.802  -1.255 1.00 . A A . 262 ARG H    1 1 
        9  4338 1 1  5 ARG HA   H  -5.853 -23.281  -2.672 1.00 . A A . 262 ARG HA   1 1 
        9  4339 1 1  5 ARG HB2  H  -5.775 -20.407  -3.593 1.00 . A A . 262 ARG HB2  1 1 
        9  4340 1 1  5 ARG HB3  H  -5.743 -21.735  -4.755 1.00 . A A . 262 ARG HB3  1 1 
        9  4341 1 1  5 ARG HD2  H  -9.327 -21.209  -4.808 1.00 . A A . 262 ARG HD2  1 1 
        9  4342 1 1  5 ARG HD3  H  -7.863 -20.423  -5.399 1.00 . A A . 262 ARG HD3  1 1 
        9  4343 1 1  5 ARG HE   H  -7.317 -23.127  -5.662 1.00 . A A . 262 ARG HE   1 1 
        9  4344 1 1  5 ARG HG2  H  -7.820 -22.599  -3.299 1.00 . A A . 262 ARG HG2  1 1 
        9  4345 1 1  5 ARG HG3  H  -7.944 -20.888  -2.889 1.00 . A A . 262 ARG HG3  1 1 
        9  4346 1 1  5 ARG HH11 H  -7.720 -24.314  -7.508 1.00 . A A . 262 ARG HH11 1 1 
        9  4347 1 1  5 ARG HH12 H  -8.961 -23.818  -8.611 1.00 . A A . 262 ARG HH12 1 1 
        9  4348 1 1  5 ARG HH21 H  -9.894 -21.037  -6.782 1.00 . A A . 262 ARG HH21 1 1 
        9  4349 1 1  5 ARG HH22 H -10.180 -21.981  -8.204 1.00 . A A . 262 ARG HH22 1 1 
        9  4350 1 1  5 ARG N    N  -5.372 -21.684  -1.383 1.00 . A A . 262 ARG N    1 1 
        9  4351 1 1  5 ARG NE   N  -8.017 -22.480  -5.890 1.00 . A A . 262 ARG NE   1 1 
        9  4352 1 1  5 ARG NH1  N  -8.444 -23.674  -7.767 1.00 . A A . 262 ARG NH1  1 1 
        9  4353 1 1  5 ARG NH2  N  -9.672 -21.823  -7.358 1.00 . A A . 262 ARG NH2  1 1 
        9  4354 1 1  5 ARG O    O  -2.976 -22.388  -2.317 1.00 . A A . 262 ARG O    1 1 
        9  4355 1 1  6 LYS C    C  -1.385 -22.111  -4.633 1.00 . A A . 263 LYS C    1 1 
        9  4356 1 1  6 LYS CA   C  -2.276 -23.340  -4.810 1.00 . A A . 263 LYS CA   1 1 
        9  4357 1 1  6 LYS CB   C  -2.304 -23.782  -6.282 1.00 . A A . 263 LYS CB   1 1 
        9  4358 1 1  6 LYS CD   C  -2.896 -23.103  -8.636 1.00 . A A . 263 LYS CD   1 1 
        9  4359 1 1  6 LYS CE   C  -1.466 -23.022  -9.181 1.00 . A A . 263 LYS CE   1 1 
        9  4360 1 1  6 LYS CG   C  -2.918 -22.679  -7.163 1.00 . A A . 263 LYS CG   1 1 
        9  4361 1 1  6 LYS H    H  -4.410 -23.191  -4.945 1.00 . A A . 263 LYS H    1 1 
        9  4362 1 1  6 LYS HA   H  -1.875 -24.146  -4.211 1.00 . A A . 263 LYS HA   1 1 
        9  4363 1 1  6 LYS HB2  H  -1.298 -23.983  -6.611 1.00 . A A . 263 LYS HB2  1 1 
        9  4364 1 1  6 LYS HB3  H  -2.895 -24.682  -6.374 1.00 . A A . 263 LYS HB3  1 1 
        9  4365 1 1  6 LYS HD2  H  -3.259 -24.117  -8.725 1.00 . A A . 263 LYS HD2  1 1 
        9  4366 1 1  6 LYS HD3  H  -3.533 -22.443  -9.208 1.00 . A A . 263 LYS HD3  1 1 
        9  4367 1 1  6 LYS HE2  H  -1.013 -22.094  -8.863 1.00 . A A . 263 LYS HE2  1 1 
        9  4368 1 1  6 LYS HE3  H  -0.891 -23.852  -8.800 1.00 . A A . 263 LYS HE3  1 1 
        9  4369 1 1  6 LYS HG2  H  -3.939 -22.505  -6.856 1.00 . A A . 263 LYS HG2  1 1 
        9  4370 1 1  6 LYS HG3  H  -2.350 -21.770  -7.044 1.00 . A A . 263 LYS HG3  1 1 
        9  4371 1 1  6 LYS HZ1  H  -1.519 -24.069 -10.979 1.00 . A A . 263 LYS HZ1  1 1 
        9  4372 1 1  6 LYS HZ2  H  -0.648 -22.612 -11.052 1.00 . A A . 263 LYS HZ2  1 1 
        9  4373 1 1  6 LYS HZ3  H  -2.346 -22.589 -11.018 1.00 . A A . 263 LYS HZ3  1 1 
        9  4374 1 1  6 LYS N    N  -3.660 -23.039  -4.340 1.00 . A A . 263 LYS N    1 1 
        9  4375 1 1  6 LYS NZ   N  -1.497 -23.077 -10.670 1.00 . A A . 263 LYS NZ   1 1 
        9  4376 1 1  6 LYS O    O  -1.862 -21.031  -4.267 1.00 . A A . 263 LYS O    1 1 
        9  4377 1 1  7 GLY C    C   1.822 -21.429  -3.575 1.00 . A A . 264 GLY C    1 1 
        9  4378 1 1  7 GLY CA   C   0.858 -21.131  -4.725 1.00 . A A . 264 GLY CA   1 1 
        9  4379 1 1  7 GLY H    H   0.229 -23.142  -5.156 1.00 . A A . 264 GLY H    1 1 
        9  4380 1 1  7 GLY HA2  H   1.416 -21.010  -5.643 1.00 . A A . 264 GLY HA2  1 1 
        9  4381 1 1  7 GLY HA3  H   0.315 -20.224  -4.510 1.00 . A A . 264 GLY HA3  1 1 
        9  4382 1 1  7 GLY N    N  -0.105 -22.265  -4.877 1.00 . A A . 264 GLY N    1 1 
        9  4383 1 1  7 GLY O    O   2.351 -20.505  -2.949 1.00 . A A . 264 GLY O    1 1 
        9  4384 1 1  8 ARG C    C   4.395 -22.610  -2.499 1.00 . A A . 265 ARG C    1 1 
        9  4385 1 1  8 ARG CA   C   2.976 -23.074  -2.173 1.00 . A A . 265 ARG CA   1 1 
        9  4386 1 1  8 ARG CB   C   2.952 -24.600  -1.968 1.00 . A A . 265 ARG CB   1 1 
        9  4387 1 1  8 ARG CD   C   2.369 -26.456  -3.604 1.00 . A A . 265 ARG CD   1 1 
        9  4388 1 1  8 ARG CG   C   3.371 -25.344  -3.266 1.00 . A A . 265 ARG CG   1 1 
        9  4389 1 1  8 ARG CZ   C   1.300 -28.329  -2.392 1.00 . A A . 265 ARG CZ   1 1 
        9  4390 1 1  8 ARG H    H   1.604 -23.401  -3.804 1.00 . A A . 265 ARG H    1 1 
        9  4391 1 1  8 ARG HA   H   2.649 -22.590  -1.264 1.00 . A A . 265 ARG HA   1 1 
        9  4392 1 1  8 ARG HB2  H   3.641 -24.857  -1.175 1.00 . A A . 265 ARG HB2  1 1 
        9  4393 1 1  8 ARG HB3  H   1.954 -24.895  -1.678 1.00 . A A . 265 ARG HB3  1 1 
        9  4394 1 1  8 ARG HD2  H   1.400 -26.019  -3.780 1.00 . A A . 265 ARG HD2  1 1 
        9  4395 1 1  8 ARG HD3  H   2.697 -26.970  -4.495 1.00 . A A . 265 ARG HD3  1 1 
        9  4396 1 1  8 ARG HE   H   2.945 -27.400  -1.759 1.00 . A A . 265 ARG HE   1 1 
        9  4397 1 1  8 ARG HG2  H   3.417 -24.650  -4.096 1.00 . A A . 265 ARG HG2  1 1 
        9  4398 1 1  8 ARG HG3  H   4.347 -25.783  -3.120 1.00 . A A . 265 ARG HG3  1 1 
        9  4399 1 1  8 ARG HH11 H   1.969 -29.084  -0.663 1.00 . A A . 265 ARG HH11 1 1 
        9  4400 1 1  8 ARG HH12 H   0.539 -29.825  -1.301 1.00 . A A . 265 ARG HH12 1 1 
        9  4401 1 1  8 ARG HH21 H   0.378 -27.809  -4.103 1.00 . A A . 265 ARG HH21 1 1 
        9  4402 1 1  8 ARG HH22 H  -0.353 -29.112  -3.229 1.00 . A A . 265 ARG HH22 1 1 
        9  4403 1 1  8 ARG N    N   2.053 -22.694  -3.285 1.00 . A A . 265 ARG N    1 1 
        9  4404 1 1  8 ARG NE   N   2.273 -27.433  -2.468 1.00 . A A . 265 ARG NE   1 1 
        9  4405 1 1  8 ARG NH1  N   1.266 -29.143  -1.373 1.00 . A A . 265 ARG NH1  1 1 
        9  4406 1 1  8 ARG NH2  N   0.367 -28.424  -3.315 1.00 . A A . 265 ARG NH2  1 1 
        9  4407 1 1  8 ARG O    O   4.666 -22.140  -3.608 1.00 . A A . 265 ARG O    1 1 
        9  4408 1 1  9 MET C    C   7.333 -23.107  -2.897 1.00 . A A . 266 MET C    1 1 
        9  4409 1 1  9 MET CA   C   6.709 -22.304  -1.756 1.00 . A A . 266 MET CA   1 1 
        9  4410 1 1  9 MET CB   C   7.516 -22.534  -0.466 1.00 . A A . 266 MET CB   1 1 
        9  4411 1 1  9 MET CE   C  10.653 -22.689   1.080 1.00 . A A . 266 MET CE   1 1 
        9  4412 1 1  9 MET CG   C   8.660 -21.519  -0.365 1.00 . A A . 266 MET CG   1 1 
        9  4413 1 1  9 MET H    H   5.022 -23.101  -0.684 1.00 . A A . 266 MET H    1 1 
        9  4414 1 1  9 MET HA   H   6.724 -21.254  -2.012 1.00 . A A . 266 MET HA   1 1 
        9  4415 1 1  9 MET HB2  H   6.866 -22.423   0.388 1.00 . A A . 266 MET HB2  1 1 
        9  4416 1 1  9 MET HB3  H   7.929 -23.534  -0.474 1.00 . A A . 266 MET HB3  1 1 
        9  4417 1 1  9 MET HE1  H  11.072 -22.962   2.039 1.00 . A A . 266 MET HE1  1 1 
        9  4418 1 1  9 MET HE2  H  11.420 -22.241   0.470 1.00 . A A . 266 MET HE2  1 1 
        9  4419 1 1  9 MET HE3  H  10.269 -23.569   0.584 1.00 . A A . 266 MET HE3  1 1 
        9  4420 1 1  9 MET HG2  H   9.447 -21.795  -1.053 1.00 . A A . 266 MET HG2  1 1 
        9  4421 1 1  9 MET HG3  H   8.291 -20.537  -0.619 1.00 . A A . 266 MET HG3  1 1 
        9  4422 1 1  9 MET N    N   5.291 -22.731  -1.549 1.00 . A A . 266 MET N    1 1 
        9  4423 1 1  9 MET O    O   7.353 -24.341  -2.864 1.00 . A A . 266 MET O    1 1 
        9  4424 1 1  9 MET SD   S   9.307 -21.504   1.327 1.00 . A A . 266 MET SD   1 1 
        9  4425 1 1 10 MET C    C   9.987 -22.673  -5.052 1.00 . A A . 267 MET C    1 1 
        9  4426 1 1 10 MET CA   C   8.508 -23.102  -5.053 1.00 . A A . 267 MET CA   1 1 
        9  4427 1 1 10 MET CB   C   7.805 -22.695  -6.368 1.00 . A A . 267 MET CB   1 1 
        9  4428 1 1 10 MET CE   C   5.990 -24.406  -8.595 1.00 . A A . 267 MET CE   1 1 
        9  4429 1 1 10 MET CG   C   6.308 -23.013  -6.293 1.00 . A A . 267 MET CG   1 1 
        9  4430 1 1 10 MET H    H   7.821 -21.445  -3.864 1.00 . A A . 267 MET H    1 1 
        9  4431 1 1 10 MET HA   H   8.446 -24.174  -4.922 1.00 . A A . 267 MET HA   1 1 
        9  4432 1 1 10 MET HB2  H   7.938 -21.636  -6.531 1.00 . A A . 267 MET HB2  1 1 
        9  4433 1 1 10 MET HB3  H   8.244 -23.241  -7.190 1.00 . A A . 267 MET HB3  1 1 
        9  4434 1 1 10 MET HE1  H   5.380 -24.609  -9.464 1.00 . A A . 267 MET HE1  1 1 
        9  4435 1 1 10 MET HE2  H   5.812 -25.163  -7.848 1.00 . A A . 267 MET HE2  1 1 
        9  4436 1 1 10 MET HE3  H   7.036 -24.414  -8.870 1.00 . A A . 267 MET HE3  1 1 
        9  4437 1 1 10 MET HG2  H   6.171 -24.035  -5.974 1.00 . A A . 267 MET HG2  1 1 
        9  4438 1 1 10 MET HG3  H   5.836 -22.347  -5.584 1.00 . A A . 267 MET HG3  1 1 
        9  4439 1 1 10 MET N    N   7.853 -22.421  -3.890 1.00 . A A . 267 MET N    1 1 
        9  4440 1 1 10 MET O    O  10.531 -22.390  -3.981 1.00 . A A . 267 MET O    1 1 
        9  4441 1 1 10 MET SD   S   5.559 -22.783  -7.924 1.00 . A A . 267 MET SD   1 1 
        9  4442 1 1 11 ASP C    C  12.165 -20.743  -5.679 1.00 . A A . 268 ASP C    1 1 
        9  4443 1 1 11 ASP CA   C  12.081 -22.168  -6.228 1.00 . A A . 268 ASP CA   1 1 
        9  4444 1 1 11 ASP CB   C  12.647 -22.198  -7.658 1.00 . A A . 268 ASP CB   1 1 
        9  4445 1 1 11 ASP CG   C  11.662 -21.566  -8.640 1.00 . A A . 268 ASP CG   1 1 
        9  4446 1 1 11 ASP H    H  10.189 -22.832  -7.038 1.00 . A A . 268 ASP H    1 1 
        9  4447 1 1 11 ASP HA   H  12.664 -22.825  -5.598 1.00 . A A . 268 ASP HA   1 1 
        9  4448 1 1 11 ASP HB2  H  13.574 -21.644  -7.683 1.00 . A A . 268 ASP HB2  1 1 
        9  4449 1 1 11 ASP HB3  H  12.837 -23.216  -7.949 1.00 . A A . 268 ASP HB3  1 1 
        9  4450 1 1 11 ASP N    N  10.645 -22.606  -6.200 1.00 . A A . 268 ASP N    1 1 
        9  4451 1 1 11 ASP O    O  11.992 -19.769  -6.423 1.00 . A A . 268 ASP O    1 1 
        9  4452 1 1 11 ASP OD1  O  11.957 -20.492  -9.137 1.00 . A A . 268 ASP OD1  1 1 
        9  4453 1 1 11 ASP OD2  O  10.627 -22.166  -8.879 1.00 . A A . 268 ASP OD2  1 1 
        9  4454 1 1 12 VAL C    C  13.919 -19.055  -3.202 1.00 . A A . 269 VAL C    1 1 
        9  4455 1 1 12 VAL CA   C  12.513 -19.244  -3.774 1.00 . A A . 269 VAL CA   1 1 
        9  4456 1 1 12 VAL CB   C  11.449 -19.077  -2.671 1.00 . A A . 269 VAL CB   1 1 
        9  4457 1 1 12 VAL CG1  C  10.049 -19.232  -3.277 1.00 . A A . 269 VAL CG1  1 1 
        9  4458 1 1 12 VAL CG2  C  11.641 -20.135  -1.577 1.00 . A A . 269 VAL CG2  1 1 
        9  4459 1 1 12 VAL H    H  12.545 -21.400  -3.838 1.00 . A A . 269 VAL H    1 1 
        9  4460 1 1 12 VAL HA   H  12.348 -18.497  -4.538 1.00 . A A . 269 VAL HA   1 1 
        9  4461 1 1 12 VAL HB   H  11.541 -18.092  -2.237 1.00 . A A . 269 VAL HB   1 1 
        9  4462 1 1 12 VAL HG11 H   9.314 -18.847  -2.585 1.00 . A A . 269 VAL HG11 1 1 
        9  4463 1 1 12 VAL HG12 H   9.849 -20.279  -3.468 1.00 . A A . 269 VAL HG12 1 1 
        9  4464 1 1 12 VAL HG13 H   9.993 -18.680  -4.204 1.00 . A A . 269 VAL HG13 1 1 
        9  4465 1 1 12 VAL HG21 H  12.540 -19.915  -1.023 1.00 . A A . 269 VAL HG21 1 1 
        9  4466 1 1 12 VAL HG22 H  11.726 -21.112  -2.028 1.00 . A A . 269 VAL HG22 1 1 
        9  4467 1 1 12 VAL HG23 H  10.795 -20.118  -0.908 1.00 . A A . 269 VAL HG23 1 1 
        9  4468 1 1 12 VAL N    N  12.419 -20.603  -4.395 1.00 . A A . 269 VAL N    1 1 
        9  4469 1 1 12 VAL O    O  14.526 -17.991  -3.361 1.00 . A A . 269 VAL O    1 1 
        9  4470 1 1 13 LYS C    C  16.874 -20.334  -3.038 1.00 . A A . 270 LYS C    1 1 
        9  4471 1 1 13 LYS CA   C  15.822 -19.988  -1.970 1.00 . A A . 270 LYS CA   1 1 
        9  4472 1 1 13 LYS CB   C  15.965 -20.961  -0.790 1.00 . A A . 270 LYS CB   1 1 
        9  4473 1 1 13 LYS CD   C  15.358 -21.287   1.621 1.00 . A A . 270 LYS CD   1 1 
        9  4474 1 1 13 LYS CE   C  14.401 -20.862   2.739 1.00 . A A . 270 LYS CE   1 1 
        9  4475 1 1 13 LYS CG   C  14.947 -20.617   0.307 1.00 . A A . 270 LYS CG   1 1 
        9  4476 1 1 13 LYS H    H  13.928 -20.902  -2.462 1.00 . A A . 270 LYS H    1 1 
        9  4477 1 1 13 LYS HA   H  15.995 -18.981  -1.619 1.00 . A A . 270 LYS HA   1 1 
        9  4478 1 1 13 LYS HB2  H  15.790 -21.970  -1.137 1.00 . A A . 270 LYS HB2  1 1 
        9  4479 1 1 13 LYS HB3  H  16.965 -20.888  -0.389 1.00 . A A . 270 LYS HB3  1 1 
        9  4480 1 1 13 LYS HD2  H  15.321 -22.361   1.504 1.00 . A A . 270 LYS HD2  1 1 
        9  4481 1 1 13 LYS HD3  H  16.364 -20.989   1.878 1.00 . A A . 270 LYS HD3  1 1 
        9  4482 1 1 13 LYS HE2  H  14.838 -21.104   3.697 1.00 . A A . 270 LYS HE2  1 1 
        9  4483 1 1 13 LYS HE3  H  14.229 -19.797   2.682 1.00 . A A . 270 LYS HE3  1 1 
        9  4484 1 1 13 LYS HG2  H  14.911 -19.545   0.445 1.00 . A A . 270 LYS HG2  1 1 
        9  4485 1 1 13 LYS HG3  H  13.970 -20.977   0.016 1.00 . A A . 270 LYS HG3  1 1 
        9  4486 1 1 13 LYS HZ1  H  13.289 -22.599   2.459 1.00 . A A . 270 LYS HZ1  1 1 
        9  4487 1 1 13 LYS HZ2  H  12.600 -21.214   1.757 1.00 . A A . 270 LYS HZ2  1 1 
        9  4488 1 1 13 LYS HZ3  H  12.530 -21.444   3.439 1.00 . A A . 270 LYS HZ3  1 1 
        9  4489 1 1 13 LYS N    N  14.442 -20.073  -2.554 1.00 . A A . 270 LYS N    1 1 
        9  4490 1 1 13 LYS NZ   N  13.107 -21.585   2.587 1.00 . A A . 270 LYS NZ   1 1 
        9  4491 1 1 13 LYS O    O  18.075 -20.178  -2.797 1.00 . A A . 270 LYS O    1 1 
        9  4492 1 1 14 LYS C    C  17.793 -19.919  -6.069 1.00 . A A . 271 LYS C    1 1 
        9  4493 1 1 14 LYS CA   C  17.411 -21.167  -5.284 1.00 . A A . 271 LYS CA   1 1 
        9  4494 1 1 14 LYS CB   C  16.759 -22.184  -6.234 1.00 . A A . 271 LYS CB   1 1 
        9  4495 1 1 14 LYS CD   C  18.344 -24.137  -6.064 1.00 . A A . 271 LYS CD   1 1 
        9  4496 1 1 14 LYS CE   C  18.379 -24.567  -7.536 1.00 . A A . 271 LYS CE   1 1 
        9  4497 1 1 14 LYS CG   C  16.945 -23.616  -5.703 1.00 . A A . 271 LYS CG   1 1 
        9  4498 1 1 14 LYS H    H  15.491 -20.916  -4.352 1.00 . A A . 271 LYS H    1 1 
        9  4499 1 1 14 LYS HA   H  18.301 -21.596  -4.845 1.00 . A A . 271 LYS HA   1 1 
        9  4500 1 1 14 LYS HB2  H  15.704 -21.968  -6.312 1.00 . A A . 271 LYS HB2  1 1 
        9  4501 1 1 14 LYS HB3  H  17.212 -22.099  -7.212 1.00 . A A . 271 LYS HB3  1 1 
        9  4502 1 1 14 LYS HD2  H  19.072 -23.356  -5.900 1.00 . A A . 271 LYS HD2  1 1 
        9  4503 1 1 14 LYS HD3  H  18.582 -24.985  -5.440 1.00 . A A . 271 LYS HD3  1 1 
        9  4504 1 1 14 LYS HE2  H  17.876 -23.828  -8.143 1.00 . A A . 271 LYS HE2  1 1 
        9  4505 1 1 14 LYS HE3  H  19.405 -24.658  -7.859 1.00 . A A . 271 LYS HE3  1 1 
        9  4506 1 1 14 LYS HG2  H  16.828 -23.620  -4.628 1.00 . A A . 271 LYS HG2  1 1 
        9  4507 1 1 14 LYS HG3  H  16.197 -24.260  -6.144 1.00 . A A . 271 LYS HG3  1 1 
        9  4508 1 1 14 LYS HZ1  H  18.342 -26.645  -7.409 1.00 . A A . 271 LYS HZ1  1 1 
        9  4509 1 1 14 LYS HZ2  H  17.406 -26.011  -8.677 1.00 . A A . 271 LYS HZ2  1 1 
        9  4510 1 1 14 LYS HZ3  H  16.853 -25.906  -7.074 1.00 . A A . 271 LYS HZ3  1 1 
        9  4511 1 1 14 LYS N    N  16.451 -20.801  -4.198 1.00 . A A . 271 LYS N    1 1 
        9  4512 1 1 14 LYS NZ   N  17.693 -25.882  -7.685 1.00 . A A . 271 LYS NZ   1 1 
        9  4513 1 1 14 LYS O    O  17.175 -18.861  -5.916 1.00 . A A . 271 LYS O    1 1 
        9  4514 1 1 15 CYS C    C  18.133 -18.474  -8.720 1.00 . A A . 272 CYS C    1 1 
        9  4515 1 1 15 CYS CA   C  19.244 -18.874  -7.742 1.00 . A A . 272 CYS CA   1 1 
        9  4516 1 1 15 CYS CB   C  20.508 -19.261  -8.526 1.00 . A A . 272 CYS CB   1 1 
        9  4517 1 1 15 CYS H    H  19.248 -20.894  -7.004 1.00 . A A . 272 CYS H    1 1 
        9  4518 1 1 15 CYS HA   H  19.465 -18.038  -7.095 1.00 . A A . 272 CYS HA   1 1 
        9  4519 1 1 15 CYS HB2  H  21.014 -20.067  -8.015 1.00 . A A . 272 CYS HB2  1 1 
        9  4520 1 1 15 CYS HB3  H  20.234 -19.586  -9.522 1.00 . A A . 272 CYS HB3  1 1 
        9  4521 1 1 15 CYS HG   H  21.143 -17.127  -9.092 1.00 . A A . 272 CYS HG   1 1 
        9  4522 1 1 15 CYS N    N  18.793 -20.033  -6.911 1.00 . A A . 272 CYS N    1 1 
        9  4523 1 1 15 CYS O    O  18.082 -17.324  -9.169 1.00 . A A . 272 CYS O    1 1 
        9  4524 1 1 15 CYS SG   S  21.614 -17.831  -8.642 1.00 . A A . 272 CYS SG   1 1 
        9  4525 1 1 16 GLY C    C  16.724 -19.134 -11.438 1.00 . A A . 273 GLY C    1 1 
        9  4526 1 1 16 GLY CA   C  16.155 -19.094 -10.026 1.00 . A A . 273 GLY CA   1 1 
        9  4527 1 1 16 GLY H    H  17.339 -20.304  -8.695 1.00 . A A . 273 GLY H    1 1 
        9  4528 1 1 16 GLY HA2  H  15.375 -19.838  -9.927 1.00 . A A . 273 GLY HA2  1 1 
        9  4529 1 1 16 GLY HA3  H  15.751 -18.119  -9.823 1.00 . A A . 273 GLY HA3  1 1 
        9  4530 1 1 16 GLY N    N  17.259 -19.399  -9.065 1.00 . A A . 273 GLY N    1 1 
        9  4531 1 1 16 GLY O    O  16.793 -18.116 -12.132 1.00 . A A . 273 GLY O    1 1 
        9  4532 1 1 17 ILE C    C  16.830 -19.843 -14.272 1.00 . A A . 274 ILE C    1 1 
        9  4533 1 1 17 ILE CA   C  17.734 -20.501 -13.224 1.00 . A A . 274 ILE CA   1 1 
        9  4534 1 1 17 ILE CB   C  17.874 -22.012 -13.527 1.00 . A A . 274 ILE CB   1 1 
        9  4535 1 1 17 ILE CD1  C  20.168 -22.293 -12.367 1.00 . A A . 274 ILE CD1  1 1 
        9  4536 1 1 17 ILE CG1  C  18.686 -22.726 -12.405 1.00 . A A . 274 ILE CG1  1 1 
        9  4537 1 1 17 ILE CG2  C  18.543 -22.229 -14.900 1.00 . A A . 274 ILE CG2  1 1 
        9  4538 1 1 17 ILE H    H  17.060 -21.065 -11.258 1.00 . A A . 274 ILE H    1 1 
        9  4539 1 1 17 ILE HA   H  18.708 -20.036 -13.257 1.00 . A A . 274 ILE HA   1 1 
        9  4540 1 1 17 ILE HB   H  16.883 -22.443 -13.564 1.00 . A A . 274 ILE HB   1 1 
        9  4541 1 1 17 ILE HD11 H  20.504 -22.257 -11.341 1.00 . A A . 274 ILE HD11 1 1 
        9  4542 1 1 17 ILE HD12 H  20.280 -21.319 -12.816 1.00 . A A . 274 ILE HD12 1 1 
        9  4543 1 1 17 ILE HD13 H  20.764 -23.012 -12.912 1.00 . A A . 274 ILE HD13 1 1 
        9  4544 1 1 17 ILE HG12 H  18.239 -22.496 -11.451 1.00 . A A . 274 ILE HG12 1 1 
        9  4545 1 1 17 ILE HG13 H  18.636 -23.794 -12.564 1.00 . A A . 274 ILE HG13 1 1 
        9  4546 1 1 17 ILE HG21 H  18.714 -23.285 -15.054 1.00 . A A . 274 ILE HG21 1 1 
        9  4547 1 1 17 ILE HG22 H  19.486 -21.703 -14.926 1.00 . A A . 274 ILE HG22 1 1 
        9  4548 1 1 17 ILE HG23 H  17.898 -21.850 -15.679 1.00 . A A . 274 ILE HG23 1 1 
        9  4549 1 1 17 ILE N    N  17.138 -20.303 -11.858 1.00 . A A . 274 ILE N    1 1 
        9  4550 1 1 17 ILE O    O  15.602 -19.834 -14.126 1.00 . A A . 274 ILE O    1 1 
        9  4551 1 1 18 GLN C    C  17.067 -19.190 -17.745 1.00 . A A . 275 GLN C    1 1 
        9  4552 1 1 18 GLN CA   C  16.619 -18.642 -16.393 1.00 . A A . 275 GLN CA   1 1 
        9  4553 1 1 18 GLN CB   C  16.828 -17.125 -16.346 1.00 . A A . 275 GLN CB   1 1 
        9  4554 1 1 18 GLN CD   C  15.884 -14.909 -17.028 1.00 . A A . 275 GLN CD   1 1 
        9  4555 1 1 18 GLN CG   C  15.714 -16.421 -17.127 1.00 . A A . 275 GLN CG   1 1 
        9  4556 1 1 18 GLN H    H  18.394 -19.336 -15.391 1.00 . A A . 275 GLN H    1 1 
        9  4557 1 1 18 GLN HA   H  15.572 -18.869 -16.246 1.00 . A A . 275 GLN HA   1 1 
        9  4558 1 1 18 GLN HB2  H  16.812 -16.792 -15.318 1.00 . A A . 275 GLN HB2  1 1 
        9  4559 1 1 18 GLN HB3  H  17.783 -16.880 -16.788 1.00 . A A . 275 GLN HB3  1 1 
        9  4560 1 1 18 GLN HE21 H  14.003 -14.586 -16.475 1.00 . A A . 275 GLN HE21 1 1 
        9  4561 1 1 18 GLN HE22 H  14.970 -13.196 -16.610 1.00 . A A . 275 GLN HE22 1 1 
        9  4562 1 1 18 GLN HG2  H  15.759 -16.719 -18.163 1.00 . A A . 275 GLN HG2  1 1 
        9  4563 1 1 18 GLN HG3  H  14.756 -16.700 -16.715 1.00 . A A . 275 GLN HG3  1 1 
        9  4564 1 1 18 GLN N    N  17.418 -19.304 -15.316 1.00 . A A . 275 GLN N    1 1 
        9  4565 1 1 18 GLN NE2  N  14.868 -14.169 -16.675 1.00 . A A . 275 GLN NE2  1 1 
        9  4566 1 1 18 GLN O    O  18.159 -19.758 -17.859 1.00 . A A . 275 GLN O    1 1 
        9  4567 1 1 18 GLN OE1  O  16.971 -14.388 -17.276 1.00 . A A . 275 GLN OE1  1 1 
        9  4568 1 1 19 ASP C    C  17.494 -18.517 -20.839 1.00 . A A . 276 ASP C    1 1 
        9  4569 1 1 19 ASP CA   C  16.608 -19.546 -20.122 1.00 . A A . 276 ASP CA   1 1 
        9  4570 1 1 19 ASP CB   C  15.328 -19.817 -20.926 1.00 . A A . 276 ASP CB   1 1 
        9  4571 1 1 19 ASP CG   C  14.622 -21.053 -20.379 1.00 . A A . 276 ASP CG   1 1 
        9  4572 1 1 19 ASP H    H  15.391 -18.580 -18.628 1.00 . A A . 276 ASP H    1 1 
        9  4573 1 1 19 ASP HA   H  17.161 -20.468 -20.014 1.00 . A A . 276 ASP HA   1 1 
        9  4574 1 1 19 ASP HB2  H  14.670 -18.965 -20.849 1.00 . A A . 276 ASP HB2  1 1 
        9  4575 1 1 19 ASP HB3  H  15.583 -19.981 -21.962 1.00 . A A . 276 ASP HB3  1 1 
        9  4576 1 1 19 ASP N    N  16.250 -19.034 -18.763 1.00 . A A . 276 ASP N    1 1 
        9  4577 1 1 19 ASP O    O  17.253 -18.161 -22.001 1.00 . A A . 276 ASP O    1 1 
        9  4578 1 1 19 ASP OD1  O  13.559 -20.897 -19.801 1.00 . A A . 276 ASP OD1  1 1 
        9  4579 1 1 19 ASP OD2  O  15.154 -22.138 -20.547 1.00 . A A . 276 ASP OD2  1 1 
        9  4580 1 1 20 THR C    C  20.468 -17.764 -21.655 1.00 . A A . 277 THR C    1 1 
        9  4581 1 1 20 THR CA   C  19.443 -17.038 -20.783 1.00 . A A . 277 THR CA   1 1 
        9  4582 1 1 20 THR CB   C  20.148 -16.229 -19.692 1.00 . A A . 277 THR CB   1 1 
        9  4583 1 1 20 THR CG2  C  20.836 -15.011 -20.314 1.00 . A A . 277 THR CG2  1 1 
        9  4584 1 1 20 THR H    H  18.685 -18.346 -19.251 1.00 . A A . 277 THR H    1 1 
        9  4585 1 1 20 THR HA   H  18.873 -16.368 -21.398 1.00 . A A . 277 THR HA   1 1 
        9  4586 1 1 20 THR HB   H  20.883 -16.847 -19.217 1.00 . A A . 277 THR HB   1 1 
        9  4587 1 1 20 THR HG1  H  19.652 -15.660 -17.899 1.00 . A A . 277 THR HG1  1 1 
        9  4588 1 1 20 THR HG21 H  20.139 -14.490 -20.953 1.00 . A A . 277 THR HG21 1 1 
        9  4589 1 1 20 THR HG22 H  21.685 -15.337 -20.898 1.00 . A A . 277 THR HG22 1 1 
        9  4590 1 1 20 THR HG23 H  21.171 -14.348 -19.530 1.00 . A A . 277 THR HG23 1 1 
        9  4591 1 1 20 THR N    N  18.520 -18.039 -20.165 1.00 . A A . 277 THR N    1 1 
        9  4592 1 1 20 THR O    O  20.446 -17.633 -22.884 1.00 . A A . 277 THR O    1 1 
        9  4593 1 1 20 THR OG1  O  19.194 -15.798 -18.731 1.00 . A A . 277 THR OG1  1 1 
        9  4594 1 1 21 ASN C    C  22.355 -20.747 -21.441 1.00 . A A . 278 ASN C    1 1 
        9  4595 1 1 21 ASN CA   C  22.393 -19.272 -21.833 1.00 . A A . 278 ASN CA   1 1 
        9  4596 1 1 21 ASN CB   C  23.783 -18.698 -21.551 1.00 . A A . 278 ASN CB   1 1 
        9  4597 1 1 21 ASN CG   C  23.902 -17.301 -22.150 1.00 . A A . 278 ASN CG   1 1 
        9  4598 1 1 21 ASN H    H  21.342 -18.606 -20.074 1.00 . A A . 278 ASN H    1 1 
        9  4599 1 1 21 ASN HA   H  22.176 -19.180 -22.888 1.00 . A A . 278 ASN HA   1 1 
        9  4600 1 1 21 ASN HB2  H  23.940 -18.647 -20.484 1.00 . A A . 278 ASN HB2  1 1 
        9  4601 1 1 21 ASN HB3  H  24.532 -19.340 -21.992 1.00 . A A . 278 ASN HB3  1 1 
        9  4602 1 1 21 ASN HD21 H  23.444 -17.890 -23.990 1.00 . A A . 278 ASN HD21 1 1 
        9  4603 1 1 21 ASN HD22 H  23.758 -16.231 -23.816 1.00 . A A . 278 ASN HD22 1 1 
        9  4604 1 1 21 ASN N    N  21.359 -18.526 -21.051 1.00 . A A . 278 ASN N    1 1 
        9  4605 1 1 21 ASN ND2  N  23.683 -17.126 -23.425 1.00 . A A . 278 ASN ND2  1 1 
        9  4606 1 1 21 ASN O    O  22.322 -21.628 -22.308 1.00 . A A . 278 ASN O    1 1 
        9  4607 1 1 21 ASN OD1  O  24.203 -16.343 -21.438 1.00 . A A . 278 ASN OD1  1 1 
        9  4608 1 1 22 SER C    C  23.513 -23.213 -20.225 1.00 . A A . 279 SER C    1 1 
        9  4609 1 1 22 SER CA   C  22.318 -22.444 -19.668 1.00 . A A . 279 SER CA   1 1 
        9  4610 1 1 22 SER CB   C  21.020 -23.128 -20.104 1.00 . A A . 279 SER CB   1 1 
        9  4611 1 1 22 SER H    H  22.381 -20.295 -19.505 1.00 . A A . 279 SER H    1 1 
        9  4612 1 1 22 SER HA   H  22.374 -22.446 -18.589 1.00 . A A . 279 SER HA   1 1 
        9  4613 1 1 22 SER HB2  H  20.221 -22.407 -20.127 1.00 . A A . 279 SER HB2  1 1 
        9  4614 1 1 22 SER HB3  H  21.150 -23.550 -21.092 1.00 . A A . 279 SER HB3  1 1 
        9  4615 1 1 22 SER HG   H  21.406 -24.803 -19.190 1.00 . A A . 279 SER HG   1 1 
        9  4616 1 1 22 SER N    N  22.355 -21.028 -20.156 1.00 . A A . 279 SER N    1 1 
        9  4617 1 1 22 SER O    O  23.495 -23.653 -21.379 1.00 . A A . 279 SER O    1 1 
        9  4618 1 1 22 SER OG   O  20.697 -24.155 -19.175 1.00 . A A . 279 SER OG   1 1 
        9  4619 1 1 23 LYS C    C  26.139 -25.141 -18.794 1.00 . A A . 280 LYS C    1 1 
        9  4620 1 1 23 LYS CA   C  25.753 -24.137 -19.875 1.00 . A A . 280 LYS CA   1 1 
        9  4621 1 1 23 LYS CB   C  26.913 -23.165 -20.122 1.00 . A A . 280 LYS CB   1 1 
        9  4622 1 1 23 LYS CD   C  29.041 -22.806 -21.406 1.00 . A A . 280 LYS CD   1 1 
        9  4623 1 1 23 LYS CE   C  28.495 -21.878 -22.498 1.00 . A A . 280 LYS CE   1 1 
        9  4624 1 1 23 LYS CG   C  27.971 -23.832 -21.010 1.00 . A A . 280 LYS CG   1 1 
        9  4625 1 1 23 LYS H    H  24.509 -23.026 -18.513 1.00 . A A . 280 LYS H    1 1 
        9  4626 1 1 23 LYS HA   H  25.522 -24.667 -20.788 1.00 . A A . 280 LYS HA   1 1 
        9  4627 1 1 23 LYS HB2  H  26.539 -22.278 -20.612 1.00 . A A . 280 LYS HB2  1 1 
        9  4628 1 1 23 LYS HB3  H  27.360 -22.892 -19.178 1.00 . A A . 280 LYS HB3  1 1 
        9  4629 1 1 23 LYS HD2  H  29.315 -22.219 -20.541 1.00 . A A . 280 LYS HD2  1 1 
        9  4630 1 1 23 LYS HD3  H  29.911 -23.322 -21.780 1.00 . A A . 280 LYS HD3  1 1 
        9  4631 1 1 23 LYS HE2  H  28.027 -22.470 -23.272 1.00 . A A . 280 LYS HE2  1 1 
        9  4632 1 1 23 LYS HE3  H  27.766 -21.207 -22.069 1.00 . A A . 280 LYS HE3  1 1 
        9  4633 1 1 23 LYS HG2  H  28.435 -24.641 -20.466 1.00 . A A . 280 LYS HG2  1 1 
        9  4634 1 1 23 LYS HG3  H  27.500 -24.222 -21.900 1.00 . A A . 280 LYS HG3  1 1 
        9  4635 1 1 23 LYS HZ1  H  29.398 -20.868 -24.080 1.00 . A A . 280 LYS HZ1  1 1 
        9  4636 1 1 23 LYS HZ2  H  30.493 -21.641 -23.035 1.00 . A A . 280 LYS HZ2  1 1 
        9  4637 1 1 23 LYS HZ3  H  29.729 -20.202 -22.555 1.00 . A A . 280 LYS HZ3  1 1 
        9  4638 1 1 23 LYS N    N  24.541 -23.387 -19.423 1.00 . A A . 280 LYS N    1 1 
        9  4639 1 1 23 LYS NZ   N  29.613 -21.088 -23.086 1.00 . A A . 280 LYS NZ   1 1 
        9  4640 1 1 23 LYS O    O  26.589 -24.754 -17.710 1.00 . A A . 280 LYS O    1 1 
        9  4641 1 1 24 LYS C    C  26.960 -28.651 -18.762 1.00 . A A . 281 LYS C    1 1 
        9  4642 1 1 24 LYS CA   C  26.303 -27.469 -18.056 1.00 . A A . 281 LYS CA   1 1 
        9  4643 1 1 24 LYS CB   C  25.035 -27.938 -17.338 1.00 . A A . 281 LYS CB   1 1 
        9  4644 1 1 24 LYS CD   C  23.119 -27.223 -15.898 1.00 . A A . 281 LYS CD   1 1 
        9  4645 1 1 24 LYS CE   C  22.432 -26.024 -15.240 1.00 . A A . 281 LYS CE   1 1 
        9  4646 1 1 24 LYS CG   C  24.422 -26.770 -16.560 1.00 . A A . 281 LYS CG   1 1 
        9  4647 1 1 24 LYS H    H  25.595 -26.681 -19.933 1.00 . A A . 281 LYS H    1 1 
        9  4648 1 1 24 LYS HA   H  26.993 -27.059 -17.332 1.00 . A A . 281 LYS HA   1 1 
        9  4649 1 1 24 LYS HB2  H  24.322 -28.298 -18.067 1.00 . A A . 281 LYS HB2  1 1 
        9  4650 1 1 24 LYS HB3  H  25.281 -28.734 -16.652 1.00 . A A . 281 LYS HB3  1 1 
        9  4651 1 1 24 LYS HD2  H  22.465 -27.648 -16.646 1.00 . A A . 281 LYS HD2  1 1 
        9  4652 1 1 24 LYS HD3  H  23.338 -27.967 -15.147 1.00 . A A . 281 LYS HD3  1 1 
        9  4653 1 1 24 LYS HE2  H  21.666 -26.376 -14.564 1.00 . A A . 281 LYS HE2  1 1 
        9  4654 1 1 24 LYS HE3  H  23.159 -25.446 -14.690 1.00 . A A . 281 LYS HE3  1 1 
        9  4655 1 1 24 LYS HG2  H  25.118 -26.440 -15.801 1.00 . A A . 281 LYS HG2  1 1 
        9  4656 1 1 24 LYS HG3  H  24.215 -25.955 -17.238 1.00 . A A . 281 LYS HG3  1 1 
        9  4657 1 1 24 LYS HZ1  H  22.378 -25.224 -17.162 1.00 . A A . 281 LYS HZ1  1 1 
        9  4658 1 1 24 LYS HZ2  H  21.772 -24.185 -15.962 1.00 . A A . 281 LYS HZ2  1 1 
        9  4659 1 1 24 LYS HZ3  H  20.847 -25.509 -16.489 1.00 . A A . 281 LYS HZ3  1 1 
        9  4660 1 1 24 LYS N    N  25.962 -26.416 -19.064 1.00 . A A . 281 LYS N    1 1 
        9  4661 1 1 24 LYS NZ   N  21.810 -25.171 -16.293 1.00 . A A . 281 LYS NZ   1 1 
        9  4662 1 1 24 LYS O    O  26.823 -28.812 -19.979 1.00 . A A . 281 LYS O    1 1 
        9  4663 1 1 25 GLN C    C  27.635 -31.937 -18.173 1.00 . A A . 282 GLN C    1 1 
        9  4664 1 1 25 GLN CA   C  28.346 -30.665 -18.627 1.00 . A A . 282 GLN CA   1 1 
        9  4665 1 1 25 GLN CB   C  29.816 -30.707 -18.198 1.00 . A A . 282 GLN CB   1 1 
        9  4666 1 1 25 GLN CD   C  32.065 -31.637 -18.779 1.00 . A A . 282 GLN CD   1 1 
        9  4667 1 1 25 GLN CG   C  30.566 -31.743 -19.038 1.00 . A A . 282 GLN CG   1 1 
        9  4668 1 1 25 GLN H    H  27.750 -29.314 -17.059 1.00 . A A . 282 GLN H    1 1 
        9  4669 1 1 25 GLN HA   H  28.291 -30.595 -19.704 1.00 . A A . 282 GLN HA   1 1 
        9  4670 1 1 25 GLN HB2  H  30.260 -29.733 -18.344 1.00 . A A . 282 GLN HB2  1 1 
        9  4671 1 1 25 GLN HB3  H  29.878 -30.980 -17.156 1.00 . A A . 282 GLN HB3  1 1 
        9  4672 1 1 25 GLN HE21 H  32.502 -31.162 -20.658 1.00 . A A . 282 GLN HE21 1 1 
        9  4673 1 1 25 GLN HE22 H  33.831 -31.257 -19.604 1.00 . A A . 282 GLN HE22 1 1 
        9  4674 1 1 25 GLN HG2  H  30.226 -32.734 -18.775 1.00 . A A . 282 GLN HG2  1 1 
        9  4675 1 1 25 GLN HG3  H  30.371 -31.564 -20.085 1.00 . A A . 282 GLN HG3  1 1 
        9  4676 1 1 25 GLN N    N  27.667 -29.478 -18.021 1.00 . A A . 282 GLN N    1 1 
        9  4677 1 1 25 GLN NE2  N  32.865 -31.326 -19.762 1.00 . A A . 282 GLN NE2  1 1 
        9  4678 1 1 25 GLN O    O  26.924 -31.932 -17.162 1.00 . A A . 282 GLN O    1 1 
        9  4679 1 1 25 GLN OE1  O  32.518 -31.844 -17.654 1.00 . A A . 282 GLN OE1  1 1 
        9  4680 1 1 26 SER C    C  28.175 -35.442 -18.618 1.00 . A A . 283 SER C    1 1 
        9  4681 1 1 26 SER CA   C  27.150 -34.310 -18.535 1.00 . A A . 283 SER CA   1 1 
        9  4682 1 1 26 SER CB   C  25.979 -34.583 -19.486 1.00 . A A . 283 SER CB   1 1 
        9  4683 1 1 26 SER H    H  28.381 -32.977 -19.697 1.00 . A A . 283 SER H    1 1 
        9  4684 1 1 26 SER HA   H  26.778 -34.242 -17.522 1.00 . A A . 283 SER HA   1 1 
        9  4685 1 1 26 SER HB2  H  25.652 -35.603 -19.373 1.00 . A A . 283 SER HB2  1 1 
        9  4686 1 1 26 SER HB3  H  25.160 -33.917 -19.246 1.00 . A A . 283 SER HB3  1 1 
        9  4687 1 1 26 SER HG   H  26.625 -33.443 -20.924 1.00 . A A . 283 SER HG   1 1 
        9  4688 1 1 26 SER N    N  27.810 -33.019 -18.901 1.00 . A A . 283 SER N    1 1 
        9  4689 1 1 26 SER O    O  29.360 -35.195 -18.865 1.00 . A A . 283 SER O    1 1 
        9  4690 1 1 26 SER OG   O  26.403 -34.372 -20.825 1.00 . A A . 283 SER OG   1 1 
        9  4691 1 1 27 ASP C    C  29.210 -37.997 -19.911 1.00 . A A . 284 ASP C    1 1 
        9  4692 1 1 27 ASP CA   C  28.680 -37.840 -18.463 1.00 . A A . 284 ASP CA   1 1 
        9  4693 1 1 27 ASP CB   C  27.956 -39.103 -17.946 1.00 . A A . 284 ASP CB   1 1 
        9  4694 1 1 27 ASP CG   C  26.636 -39.303 -18.690 1.00 . A A . 284 ASP CG   1 1 
        9  4695 1 1 27 ASP H    H  26.797 -36.822 -18.209 1.00 . A A . 284 ASP H    1 1 
        9  4696 1 1 27 ASP HA   H  29.521 -37.631 -17.816 1.00 . A A . 284 ASP HA   1 1 
        9  4697 1 1 27 ASP HB2  H  28.588 -39.964 -18.102 1.00 . A A . 284 ASP HB2  1 1 
        9  4698 1 1 27 ASP HB3  H  27.756 -38.992 -16.890 1.00 . A A . 284 ASP HB3  1 1 
        9  4699 1 1 27 ASP N    N  27.745 -36.670 -18.409 1.00 . A A . 284 ASP N    1 1 
        9  4700 1 1 27 ASP O    O  29.902 -37.097 -20.400 1.00 . A A . 284 ASP O    1 1 
        9  4701 1 1 27 ASP OD1  O  25.786 -38.433 -18.599 1.00 . A A . 284 ASP OD1  1 1 
        9  4702 1 1 27 ASP OD2  O  26.495 -40.326 -19.339 1.00 . A A . 284 ASP OD2  1 1 
        9  4703 1 1 28 THR C    C  28.905 -38.110 -22.863 1.00 . A A . 285 THR C    1 1 
        9  4704 1 1 28 THR CA   C  29.424 -39.259 -22.008 1.00 . A A . 285 THR CA   1 1 
        9  4705 1 1 28 THR CB   C  28.944 -40.595 -22.585 1.00 . A A . 285 THR CB   1 1 
        9  4706 1 1 28 THR CG2  C  29.689 -40.889 -23.888 1.00 . A A . 285 THR CG2  1 1 
        9  4707 1 1 28 THR H    H  28.374 -39.796 -20.212 1.00 . A A . 285 THR H    1 1 
        9  4708 1 1 28 THR HA   H  30.505 -39.239 -22.003 1.00 . A A . 285 THR HA   1 1 
        9  4709 1 1 28 THR HB   H  27.885 -40.542 -22.785 1.00 . A A . 285 THR HB   1 1 
        9  4710 1 1 28 THR HG1  H  28.403 -41.765 -21.129 1.00 . A A . 285 THR HG1  1 1 
        9  4711 1 1 28 THR HG21 H  29.394 -41.859 -24.260 1.00 . A A . 285 THR HG21 1 1 
        9  4712 1 1 28 THR HG22 H  30.754 -40.883 -23.704 1.00 . A A . 285 THR HG22 1 1 
        9  4713 1 1 28 THR HG23 H  29.447 -40.134 -24.620 1.00 . A A . 285 THR HG23 1 1 
        9  4714 1 1 28 THR N    N  28.920 -39.091 -20.610 1.00 . A A . 285 THR N    1 1 
        9  4715 1 1 28 THR O    O  27.691 -37.951 -23.030 1.00 . A A . 285 THR O    1 1 
        9  4716 1 1 28 THR OG1  O  29.200 -41.632 -21.648 1.00 . A A . 285 THR OG1  1 1 
        9  4717 1 1 29 HIS C    C  28.640 -36.670 -25.475 1.00 . A A . 286 HIS C    1 1 
        9  4718 1 1 29 HIS CA   C  29.377 -36.148 -24.246 1.00 . A A . 286 HIS CA   1 1 
        9  4719 1 1 29 HIS CB   C  30.605 -35.337 -24.680 1.00 . A A . 286 HIS CB   1 1 
        9  4720 1 1 29 HIS CD2  C  30.003 -32.786 -24.483 1.00 . A A . 286 HIS CD2  1 1 
        9  4721 1 1 29 HIS CE1  C  29.520 -32.412 -26.562 1.00 . A A . 286 HIS CE1  1 1 
        9  4722 1 1 29 HIS CG   C  30.177 -33.973 -25.150 1.00 . A A . 286 HIS CG   1 1 
        9  4723 1 1 29 HIS H    H  30.751 -37.466 -23.237 1.00 . A A . 286 HIS H    1 1 
        9  4724 1 1 29 HIS HA   H  28.711 -35.518 -23.673 1.00 . A A . 286 HIS HA   1 1 
        9  4725 1 1 29 HIS HB2  H  31.280 -35.233 -23.842 1.00 . A A . 286 HIS HB2  1 1 
        9  4726 1 1 29 HIS HB3  H  31.110 -35.853 -25.483 1.00 . A A . 286 HIS HB3  1 1 
        9  4727 1 1 29 HIS HD1  H  29.888 -34.354 -27.214 1.00 . A A . 286 HIS HD1  1 1 
        9  4728 1 1 29 HIS HD2  H  30.164 -32.638 -23.426 1.00 . A A . 286 HIS HD2  1 1 
        9  4729 1 1 29 HIS HE1  H  29.224 -31.924 -27.478 1.00 . A A . 286 HIS HE1  1 1 
        9  4730 1 1 29 HIS N    N  29.798 -37.306 -23.398 1.00 . A A . 286 HIS N    1 1 
        9  4731 1 1 29 HIS ND1  N  29.863 -33.711 -26.475 1.00 . A A . 286 HIS ND1  1 1 
        9  4732 1 1 29 HIS NE2  N  29.588 -31.802 -25.376 1.00 . A A . 286 HIS NE2  1 1 
        9  4733 1 1 29 HIS O    O  29.208 -37.413 -26.281 1.00 . A A . 286 HIS O    1 1 
        9  4734 1 1 30 LEU C    C  25.854 -35.567 -27.409 1.00 . A A . 287 LEU C    1 1 
        9  4735 1 1 30 LEU CA   C  26.583 -36.758 -26.799 1.00 . A A . 287 LEU CA   1 1 
        9  4736 1 1 30 LEU CB   C  25.566 -37.816 -26.356 1.00 . A A . 287 LEU CB   1 1 
        9  4737 1 1 30 LEU CD1  C  25.374 -40.047 -25.226 1.00 . A A . 287 LEU CD1  1 1 
        9  4738 1 1 30 LEU CD2  C  26.618 -39.855 -27.380 1.00 . A A . 287 LEU CD2  1 1 
        9  4739 1 1 30 LEU CG   C  26.285 -39.143 -26.063 1.00 . A A . 287 LEU CG   1 1 
        9  4740 1 1 30 LEU H    H  26.977 -35.706 -24.960 1.00 . A A . 287 LEU H    1 1 
        9  4741 1 1 30 LEU HA   H  27.245 -37.183 -27.537 1.00 . A A . 287 LEU HA   1 1 
        9  4742 1 1 30 LEU HB2  H  25.065 -37.472 -25.461 1.00 . A A . 287 LEU HB2  1 1 
        9  4743 1 1 30 LEU HB3  H  24.838 -37.965 -27.139 1.00 . A A . 287 LEU HB3  1 1 
        9  4744 1 1 30 LEU HD11 H  25.014 -39.497 -24.368 1.00 . A A . 287 LEU HD11 1 1 
        9  4745 1 1 30 LEU HD12 H  25.932 -40.909 -24.892 1.00 . A A . 287 LEU HD12 1 1 
        9  4746 1 1 30 LEU HD13 H  24.537 -40.370 -25.826 1.00 . A A . 287 LEU HD13 1 1 
        9  4747 1 1 30 LEU HD21 H  25.701 -40.125 -27.885 1.00 . A A . 287 LEU HD21 1 1 
        9  4748 1 1 30 LEU HD22 H  27.189 -40.748 -27.171 1.00 . A A . 287 LEU HD22 1 1 
        9  4749 1 1 30 LEU HD23 H  27.197 -39.198 -28.011 1.00 . A A . 287 LEU HD23 1 1 
        9  4750 1 1 30 LEU HG   H  27.197 -38.949 -25.517 1.00 . A A . 287 LEU HG   1 1 
        9  4751 1 1 30 LEU N    N  27.389 -36.296 -25.627 1.00 . A A . 287 LEU N    1 1 
        9  4752 1 1 30 LEU O    O  25.711 -34.521 -26.766 1.00 . A A . 287 LEU O    1 1 
        9  4753 1 1 31 GLU C    C  23.459 -34.188 -28.477 1.00 . A A . 288 GLU C    1 1 
        9  4754 1 1 31 GLU CA   C  24.667 -34.591 -29.316 1.00 . A A . 288 GLU CA   1 1 
        9  4755 1 1 31 GLU CB   C  24.206 -35.036 -30.706 1.00 . A A . 288 GLU CB   1 1 
        9  4756 1 1 31 GLU CD   C  26.041 -33.855 -31.938 1.00 . A A . 288 GLU CD   1 1 
        9  4757 1 1 31 GLU CG   C  25.423 -35.212 -31.619 1.00 . A A . 288 GLU CG   1 1 
        9  4758 1 1 31 GLU H    H  25.532 -36.554 -29.107 1.00 . A A . 288 GLU H    1 1 
        9  4759 1 1 31 GLU HA   H  25.330 -33.744 -29.413 1.00 . A A . 288 GLU HA   1 1 
        9  4760 1 1 31 GLU HB2  H  23.677 -35.974 -30.626 1.00 . A A . 288 GLU HB2  1 1 
        9  4761 1 1 31 GLU HB3  H  23.551 -34.287 -31.124 1.00 . A A . 288 GLU HB3  1 1 
        9  4762 1 1 31 GLU HG2  H  26.156 -35.833 -31.123 1.00 . A A . 288 GLU HG2  1 1 
        9  4763 1 1 31 GLU HG3  H  25.114 -35.689 -32.538 1.00 . A A . 288 GLU HG3  1 1 
        9  4764 1 1 31 GLU N    N  25.395 -35.706 -28.633 1.00 . A A . 288 GLU N    1 1 
        9  4765 1 1 31 GLU O    O  22.730 -35.046 -27.970 1.00 . A A . 288 GLU O    1 1 
        9  4766 1 1 31 GLU OE1  O  25.314 -32.987 -32.392 1.00 . A A . 288 GLU OE1  1 1 
        9  4767 1 1 31 GLU OE2  O  27.233 -33.704 -31.724 1.00 . A A . 288 GLU OE2  1 1 
        9  4768 1 1 32 GLU C    C  21.353 -31.311 -28.298 1.00 . A A . 289 GLU C    1 1 
        9  4769 1 1 32 GLU CA   C  22.077 -32.407 -27.520 1.00 . A A . 289 GLU CA   1 1 
        9  4770 1 1 32 GLU CB   C  22.552 -31.866 -26.158 1.00 . A A . 289 GLU CB   1 1 
        9  4771 1 1 32 GLU CD   C  24.111 -30.283 -24.999 1.00 . A A . 289 GLU CD   1 1 
        9  4772 1 1 32 GLU CG   C  23.604 -30.765 -26.353 1.00 . A A . 289 GLU CG   1 1 
        9  4773 1 1 32 GLU H    H  23.844 -32.254 -28.746 1.00 . A A . 289 GLU H    1 1 
        9  4774 1 1 32 GLU HA   H  21.393 -33.228 -27.355 1.00 . A A . 289 GLU HA   1 1 
        9  4775 1 1 32 GLU HB2  H  21.706 -31.462 -25.622 1.00 . A A . 289 GLU HB2  1 1 
        9  4776 1 1 32 GLU HB3  H  22.984 -32.674 -25.586 1.00 . A A . 289 GLU HB3  1 1 
        9  4777 1 1 32 GLU HG2  H  24.431 -31.157 -26.927 1.00 . A A . 289 GLU HG2  1 1 
        9  4778 1 1 32 GLU HG3  H  23.160 -29.936 -26.884 1.00 . A A . 289 GLU HG3  1 1 
        9  4779 1 1 32 GLU N    N  23.239 -32.900 -28.325 1.00 . A A . 289 GLU N    1 1 
        9  4780 1 1 32 GLU O    O  21.995 -30.436 -28.883 1.00 . A A . 289 GLU O    1 1 
        9  4781 1 1 32 GLU OE1  O  23.949 -29.109 -24.710 1.00 . A A . 289 GLU OE1  1 1 
        9  4782 1 1 32 GLU OE2  O  24.655 -31.096 -24.269 1.00 . A A . 289 GLU OE2  1 1 
        9  4783 1 1 33 THR C    C  19.819 -29.975 -30.395 1.00 . A A . 290 THR C    1 1 
        9  4784 1 1 33 THR CA   C  19.195 -30.333 -29.038 1.00 . A A . 290 THR CA   1 1 
        9  4785 1 1 33 THR CB   C  19.004 -29.074 -28.169 1.00 . A A . 290 THR CB   1 1 
        9  4786 1 1 33 THR CG2  C  20.357 -28.452 -27.814 1.00 . A A . 290 THR CG2  1 1 
        9  4787 1 1 33 THR H    H  19.581 -32.076 -27.825 1.00 . A A . 290 THR H    1 1 
        9  4788 1 1 33 THR HA   H  18.223 -30.769 -29.221 1.00 . A A . 290 THR HA   1 1 
        9  4789 1 1 33 THR HB   H  18.488 -29.342 -27.259 1.00 . A A . 290 THR HB   1 1 
        9  4790 1 1 33 THR HG1  H  18.229 -27.303 -28.390 1.00 . A A . 290 THR HG1  1 1 
        9  4791 1 1 33 THR HG21 H  20.885 -29.104 -27.133 1.00 . A A . 290 THR HG21 1 1 
        9  4792 1 1 33 THR HG22 H  20.200 -27.492 -27.343 1.00 . A A . 290 THR HG22 1 1 
        9  4793 1 1 33 THR HG23 H  20.941 -28.321 -28.712 1.00 . A A . 290 THR HG23 1 1 
        9  4794 1 1 33 THR N    N  20.033 -31.355 -28.309 1.00 . A A . 290 THR N    1 1 
        9  4795 1 1 33 THR O    O  19.531 -28.901 -30.903 1.00 . A A . 290 THR O    1 1 
        9  4796 1 1 33 THR OXT  O  20.569 -30.788 -30.911 1.00 . A A . 290 THR OXT  1 1 
        9  4797 1 1 33 THR OG1  O  18.227 -28.125 -28.886 1.00 . A A . 290 THR OG1  1 1 
       10  4798 1 1  1 GLY C    C -12.299 -19.838   2.568 1.00 . A A . 258 GLY C    1 1 
       10  4799 1 1  1 GLY CA   C -13.398 -20.174   1.542 1.00 . A A . 258 GLY CA   1 1 
       10  4800 1 1  1 GLY H1   H -14.928 -18.991   2.313 1.00 . A A . 258 GLY H1   1 1 
       10  4801 1 1  1 GLY H2   H -14.975 -19.170   0.624 1.00 . A A . 258 GLY H2   1 1 
       10  4802 1 1  1 GLY H3   H -13.825 -18.146   1.342 1.00 . A A . 258 GLY H3   1 1 
       10  4803 1 1  1 GLY HA2  H -13.928 -21.063   1.853 1.00 . A A . 258 GLY HA2  1 1 
       10  4804 1 1  1 GLY HA3  H -12.945 -20.345   0.578 1.00 . A A . 258 GLY HA3  1 1 
       10  4805 1 1  1 GLY N    N -14.354 -19.035   1.448 1.00 . A A . 258 GLY N    1 1 
       10  4806 1 1  1 GLY O    O -11.225 -19.377   2.165 1.00 . A A . 258 GLY O    1 1 
       10  4807 1 1  2 PRO C    C -10.179 -20.515   4.657 1.00 . A A . 259 PRO C    1 1 
       10  4808 1 1  2 PRO CA   C -11.472 -19.730   4.893 1.00 . A A . 259 PRO CA   1 1 
       10  4809 1 1  2 PRO CB   C -12.135 -20.130   6.218 1.00 . A A . 259 PRO CB   1 1 
       10  4810 1 1  2 PRO CD   C -13.804 -20.608   4.429 1.00 . A A . 259 PRO CD   1 1 
       10  4811 1 1  2 PRO CG   C -13.531 -20.693   5.931 1.00 . A A . 259 PRO CG   1 1 
       10  4812 1 1  2 PRO HA   H -11.268 -18.672   4.899 1.00 . A A . 259 PRO HA   1 1 
       10  4813 1 1  2 PRO HB2  H -11.539 -20.881   6.718 1.00 . A A . 259 PRO HB2  1 1 
       10  4814 1 1  2 PRO HB3  H -12.226 -19.261   6.853 1.00 . A A . 259 PRO HB3  1 1 
       10  4815 1 1  2 PRO HD2  H -14.002 -21.590   4.021 1.00 . A A . 259 PRO HD2  1 1 
       10  4816 1 1  2 PRO HD3  H -14.621 -19.934   4.225 1.00 . A A . 259 PRO HD3  1 1 
       10  4817 1 1  2 PRO HG2  H -13.577 -21.725   6.251 1.00 . A A . 259 PRO HG2  1 1 
       10  4818 1 1  2 PRO HG3  H -14.271 -20.116   6.464 1.00 . A A . 259 PRO HG3  1 1 
       10  4819 1 1  2 PRO N    N -12.523 -20.049   3.877 1.00 . A A . 259 PRO N    1 1 
       10  4820 1 1  2 PRO O    O  -9.093 -20.063   5.037 1.00 . A A . 259 PRO O    1 1 
       10  4821 1 1  3 ARG C    C  -8.089 -21.734   2.894 1.00 . A A . 260 ARG C    1 1 
       10  4822 1 1  3 ARG CA   C  -9.074 -22.514   3.781 1.00 . A A . 260 ARG CA   1 1 
       10  4823 1 1  3 ARG CB   C  -9.501 -23.865   3.147 1.00 . A A . 260 ARG CB   1 1 
       10  4824 1 1  3 ARG CD   C -11.414 -23.415   1.537 1.00 . A A . 260 ARG CD   1 1 
       10  4825 1 1  3 ARG CG   C  -9.919 -23.726   1.660 1.00 . A A . 260 ARG CG   1 1 
       10  4826 1 1  3 ARG CZ   C -13.072 -23.422  -0.299 1.00 . A A . 260 ARG CZ   1 1 
       10  4827 1 1  3 ARG H    H -11.163 -21.998   3.773 1.00 . A A . 260 ARG H    1 1 
       10  4828 1 1  3 ARG HA   H  -8.588 -22.716   4.726 1.00 . A A . 260 ARG HA   1 1 
       10  4829 1 1  3 ARG HB2  H  -8.672 -24.554   3.211 1.00 . A A . 260 ARG HB2  1 1 
       10  4830 1 1  3 ARG HB3  H -10.329 -24.263   3.715 1.00 . A A . 260 ARG HB3  1 1 
       10  4831 1 1  3 ARG HD2  H -11.984 -24.188   2.035 1.00 . A A . 260 ARG HD2  1 1 
       10  4832 1 1  3 ARG HD3  H -11.623 -22.462   1.995 1.00 . A A . 260 ARG HD3  1 1 
       10  4833 1 1  3 ARG HE   H -11.104 -23.261  -0.588 1.00 . A A . 260 ARG HE   1 1 
       10  4834 1 1  3 ARG HG2  H  -9.356 -22.939   1.190 1.00 . A A . 260 ARG HG2  1 1 
       10  4835 1 1  3 ARG HG3  H  -9.714 -24.656   1.151 1.00 . A A . 260 ARG HG3  1 1 
       10  4836 1 1  3 ARG HH11 H -12.608 -23.261  -2.240 1.00 . A A . 260 ARG HH11 1 1 
       10  4837 1 1  3 ARG HH12 H -14.297 -23.407  -1.883 1.00 . A A . 260 ARG HH12 1 1 
       10  4838 1 1  3 ARG HH21 H -13.867 -23.604   1.541 1.00 . A A . 260 ARG HH21 1 1 
       10  4839 1 1  3 ARG HH22 H -15.003 -23.599   0.235 1.00 . A A . 260 ARG HH22 1 1 
       10  4840 1 1  3 ARG N    N -10.282 -21.675   4.047 1.00 . A A . 260 ARG N    1 1 
       10  4841 1 1  3 ARG NE   N -11.806 -23.357   0.091 1.00 . A A . 260 ARG NE   1 1 
       10  4842 1 1  3 ARG NH1  N -13.346 -23.358  -1.573 1.00 . A A . 260 ARG NH1  1 1 
       10  4843 1 1  3 ARG NH2  N -14.058 -23.552   0.562 1.00 . A A . 260 ARG NH2  1 1 
       10  4844 1 1  3 ARG O    O  -8.229 -20.518   2.724 1.00 . A A . 260 ARG O    1 1 
       10  4845 1 1  4 LEU C    C  -6.205 -22.311   0.037 1.00 . A A . 261 LEU C    1 1 
       10  4846 1 1  4 LEU CA   C  -6.111 -21.730   1.443 1.00 . A A . 261 LEU CA   1 1 
       10  4847 1 1  4 LEU CB   C  -4.683 -21.905   1.996 1.00 . A A . 261 LEU CB   1 1 
       10  4848 1 1  4 LEU CD1  C  -3.838 -24.012   0.857 1.00 . A A . 261 LEU CD1  1 1 
       10  4849 1 1  4 LEU CD2  C  -3.232 -23.538   3.248 1.00 . A A . 261 LEU CD2  1 1 
       10  4850 1 1  4 LEU CG   C  -4.334 -23.403   2.184 1.00 . A A . 261 LEU CG   1 1 
       10  4851 1 1  4 LEU H    H  -7.039 -23.376   2.482 1.00 . A A . 261 LEU H    1 1 
       10  4852 1 1  4 LEU HA   H  -6.345 -20.675   1.398 1.00 . A A . 261 LEU HA   1 1 
       10  4853 1 1  4 LEU HB2  H  -3.981 -21.455   1.308 1.00 . A A . 261 LEU HB2  1 1 
       10  4854 1 1  4 LEU HB3  H  -4.617 -21.397   2.948 1.00 . A A . 261 LEU HB3  1 1 
       10  4855 1 1  4 LEU HD11 H  -3.241 -24.890   1.056 1.00 . A A . 261 LEU HD11 1 1 
       10  4856 1 1  4 LEU HD12 H  -3.242 -23.286   0.323 1.00 . A A . 261 LEU HD12 1 1 
       10  4857 1 1  4 LEU HD13 H  -4.688 -24.291   0.250 1.00 . A A . 261 LEU HD13 1 1 
       10  4858 1 1  4 LEU HD21 H  -2.837 -24.543   3.230 1.00 . A A . 261 LEU HD21 1 1 
       10  4859 1 1  4 LEU HD22 H  -3.647 -23.332   4.224 1.00 . A A . 261 LEU HD22 1 1 
       10  4860 1 1  4 LEU HD23 H  -2.440 -22.836   3.038 1.00 . A A . 261 LEU HD23 1 1 
       10  4861 1 1  4 LEU HG   H  -5.211 -23.939   2.512 1.00 . A A . 261 LEU HG   1 1 
       10  4862 1 1  4 LEU N    N  -7.110 -22.411   2.327 1.00 . A A . 261 LEU N    1 1 
       10  4863 1 1  4 LEU O    O  -6.797 -23.377  -0.162 1.00 . A A . 261 LEU O    1 1 
       10  4864 1 1  5 ARG C    C  -4.221 -22.456  -2.780 1.00 . A A . 262 ARG C    1 1 
       10  4865 1 1  5 ARG CA   C  -5.652 -22.146  -2.342 1.00 . A A . 262 ARG CA   1 1 
       10  4866 1 1  5 ARG CB   C  -6.288 -21.090  -3.265 1.00 . A A . 262 ARG CB   1 1 
       10  4867 1 1  5 ARG CD   C  -8.247 -21.097  -4.912 1.00 . A A . 262 ARG CD   1 1 
       10  4868 1 1  5 ARG CG   C  -6.908 -21.758  -4.524 1.00 . A A . 262 ARG CG   1 1 
       10  4869 1 1  5 ARG CZ   C -10.643 -21.569  -4.516 1.00 . A A . 262 ARG CZ   1 1 
       10  4870 1 1  5 ARG H    H  -5.156 -20.801  -0.730 1.00 . A A . 262 ARG H    1 1 
       10  4871 1 1  5 ARG HA   H  -6.237 -23.055  -2.378 1.00 . A A . 262 ARG HA   1 1 
       10  4872 1 1  5 ARG HB2  H  -7.055 -20.561  -2.715 1.00 . A A . 262 ARG HB2  1 1 
       10  4873 1 1  5 ARG HB3  H  -5.527 -20.388  -3.575 1.00 . A A . 262 ARG HB3  1 1 
       10  4874 1 1  5 ARG HD2  H  -8.360 -20.151  -4.399 1.00 . A A . 262 ARG HD2  1 1 
       10  4875 1 1  5 ARG HD3  H  -8.258 -20.923  -5.978 1.00 . A A . 262 ARG HD3  1 1 
       10  4876 1 1  5 ARG HE   H  -9.204 -22.939  -4.330 1.00 . A A . 262 ARG HE   1 1 
       10  4877 1 1  5 ARG HG2  H  -6.218 -21.660  -5.348 1.00 . A A . 262 ARG HG2  1 1 
       10  4878 1 1  5 ARG HG3  H  -7.081 -22.809  -4.335 1.00 . A A . 262 ARG HG3  1 1 
       10  4879 1 1  5 ARG HH11 H -11.372 -23.357  -3.989 1.00 . A A . 262 ARG HH11 1 1 
       10  4880 1 1  5 ARG HH12 H -12.544 -22.096  -4.174 1.00 . A A . 262 ARG HH12 1 1 
       10  4881 1 1  5 ARG HH21 H -10.242 -19.666  -5.032 1.00 . A A . 262 ARG HH21 1 1 
       10  4882 1 1  5 ARG HH22 H -11.913 -20.027  -4.759 1.00 . A A . 262 ARG HH22 1 1 
       10  4883 1 1  5 ARG N    N  -5.623 -21.641  -0.933 1.00 . A A . 262 ARG N    1 1 
       10  4884 1 1  5 ARG NE   N  -9.390 -22.000  -4.548 1.00 . A A . 262 ARG NE   1 1 
       10  4885 1 1  5 ARG NH1  N -11.594 -22.406  -4.202 1.00 . A A . 262 ARG NH1  1 1 
       10  4886 1 1  5 ARG NH2  N -10.957 -20.321  -4.791 1.00 . A A . 262 ARG NH2  1 1 
       10  4887 1 1  5 ARG O    O  -3.286 -22.333  -1.982 1.00 . A A . 262 ARG O    1 1 
       10  4888 1 1  6 LYS C    C  -1.714 -22.025  -4.298 1.00 . A A . 263 LYS C    1 1 
       10  4889 1 1  6 LYS CA   C  -2.666 -23.205  -4.525 1.00 . A A . 263 LYS CA   1 1 
       10  4890 1 1  6 LYS CB   C  -2.734 -23.569  -6.017 1.00 . A A . 263 LYS CB   1 1 
       10  4891 1 1  6 LYS CD   C  -3.290 -22.734  -8.326 1.00 . A A . 263 LYS CD   1 1 
       10  4892 1 1  6 LYS CE   C  -1.857 -22.634  -8.859 1.00 . A A . 263 LYS CE   1 1 
       10  4893 1 1  6 LYS CG   C  -3.315 -22.400  -6.830 1.00 . A A . 263 LYS CG   1 1 
       10  4894 1 1  6 LYS H    H  -4.795 -22.966  -4.617 1.00 . A A . 263 LYS H    1 1 
       10  4895 1 1  6 LYS HA   H  -2.295 -24.058  -3.974 1.00 . A A . 263 LYS HA   1 1 
       10  4896 1 1  6 LYS HB2  H  -1.742 -23.792  -6.373 1.00 . A A . 263 LYS HB2  1 1 
       10  4897 1 1  6 LYS HB3  H  -3.363 -24.438  -6.145 1.00 . A A . 263 LYS HB3  1 1 
       10  4898 1 1  6 LYS HD2  H  -3.662 -23.739  -8.475 1.00 . A A . 263 LYS HD2  1 1 
       10  4899 1 1  6 LYS HD3  H  -3.918 -22.036  -8.859 1.00 . A A . 263 LYS HD3  1 1 
       10  4900 1 1  6 LYS HE2  H  -1.404 -21.722  -8.503 1.00 . A A . 263 LYS HE2  1 1 
       10  4901 1 1  6 LYS HE3  H  -1.285 -23.481  -8.509 1.00 . A A . 263 LYS HE3  1 1 
       10  4902 1 1  6 LYS HG2  H  -4.333 -22.222  -6.519 1.00 . A A . 263 LYS HG2  1 1 
       10  4903 1 1  6 LYS HG3  H  -2.726 -21.512  -6.652 1.00 . A A . 263 LYS HG3  1 1 
       10  4904 1 1  6 LYS HZ1  H  -2.459 -21.837 -10.686 1.00 . A A . 263 LYS HZ1  1 1 
       10  4905 1 1  6 LYS HZ2  H  -2.286 -23.527 -10.691 1.00 . A A . 263 LYS HZ2  1 1 
       10  4906 1 1  6 LYS HZ3  H  -0.912 -22.529 -10.711 1.00 . A A . 263 LYS HZ3  1 1 
       10  4907 1 1  6 LYS N    N  -4.032 -22.867  -4.018 1.00 . A A . 263 LYS N    1 1 
       10  4908 1 1  6 LYS NZ   N  -1.880 -22.631 -10.350 1.00 . A A . 263 LYS NZ   1 1 
       10  4909 1 1  6 LYS O    O  -2.104 -20.998  -3.732 1.00 . A A . 263 LYS O    1 1 
       10  4910 1 1  7 GLY C    C   1.530 -21.484  -3.443 1.00 . A A . 264 GLY C    1 1 
       10  4911 1 1  7 GLY CA   C   0.535 -21.078  -4.534 1.00 . A A . 264 GLY CA   1 1 
       10  4912 1 1  7 GLY H    H  -0.211 -22.994  -5.158 1.00 . A A . 264 GLY H    1 1 
       10  4913 1 1  7 GLY HA2  H   1.063 -20.916  -5.463 1.00 . A A . 264 GLY HA2  1 1 
       10  4914 1 1  7 GLY HA3  H   0.035 -20.167  -4.240 1.00 . A A . 264 GLY HA3  1 1 
       10  4915 1 1  7 GLY N    N  -0.478 -22.164  -4.720 1.00 . A A . 264 GLY N    1 1 
       10  4916 1 1  7 GLY O    O   2.132 -20.621  -2.793 1.00 . A A . 264 GLY O    1 1 
       10  4917 1 1  8 ARG C    C   4.075 -22.770  -2.491 1.00 . A A . 265 ARG C    1 1 
       10  4918 1 1  8 ARG CA   C   2.660 -23.255  -2.173 1.00 . A A . 265 ARG CA   1 1 
       10  4919 1 1  8 ARG CB   C   2.633 -24.793  -2.090 1.00 . A A . 265 ARG CB   1 1 
       10  4920 1 1  8 ARG CD   C   3.223 -26.916  -3.285 1.00 . A A . 265 ARG CD   1 1 
       10  4921 1 1  8 ARG CG   C   3.009 -25.410  -3.446 1.00 . A A . 265 ARG CG   1 1 
       10  4922 1 1  8 ARG CZ   C   4.416 -28.684  -4.541 1.00 . A A . 265 ARG CZ   1 1 
       10  4923 1 1  8 ARG H    H   1.208 -23.428  -3.760 1.00 . A A . 265 ARG H    1 1 
       10  4924 1 1  8 ARG HA   H   2.358 -22.847  -1.220 1.00 . A A . 265 ARG HA   1 1 
       10  4925 1 1  8 ARG HB2  H   3.338 -25.121  -1.340 1.00 . A A . 265 ARG HB2  1 1 
       10  4926 1 1  8 ARG HB3  H   1.642 -25.118  -1.814 1.00 . A A . 265 ARG HB3  1 1 
       10  4927 1 1  8 ARG HD2  H   3.864 -27.098  -2.435 1.00 . A A . 265 ARG HD2  1 1 
       10  4928 1 1  8 ARG HD3  H   2.270 -27.398  -3.125 1.00 . A A . 265 ARG HD3  1 1 
       10  4929 1 1  8 ARG HE   H   3.877 -26.936  -5.336 1.00 . A A . 265 ARG HE   1 1 
       10  4930 1 1  8 ARG HG2  H   2.213 -25.232  -4.154 1.00 . A A . 265 ARG HG2  1 1 
       10  4931 1 1  8 ARG HG3  H   3.920 -24.956  -3.807 1.00 . A A . 265 ARG HG3  1 1 
       10  4932 1 1  8 ARG HH11 H   4.966 -28.528  -6.460 1.00 . A A . 265 ARG HH11 1 1 
       10  4933 1 1  8 ARG HH12 H   5.387 -30.015  -5.678 1.00 . A A . 265 ARG HH12 1 1 
       10  4934 1 1  8 ARG HH21 H   4.009 -29.153  -2.627 1.00 . A A . 265 ARG HH21 1 1 
       10  4935 1 1  8 ARG HH22 H   4.852 -30.366  -3.530 1.00 . A A . 265 ARG HH22 1 1 
       10  4936 1 1  8 ARG N    N   1.710 -22.774  -3.226 1.00 . A A . 265 ARG N    1 1 
       10  4937 1 1  8 ARG NE   N   3.863 -27.479  -4.521 1.00 . A A . 265 ARG NE   1 1 
       10  4938 1 1  8 ARG NH1  N   4.966 -29.109  -5.646 1.00 . A A . 265 ARG NH1  1 1 
       10  4939 1 1  8 ARG NH2  N   4.426 -29.463  -3.481 1.00 . A A . 265 ARG NH2  1 1 
       10  4940 1 1  8 ARG O    O   4.348 -22.307  -3.603 1.00 . A A . 265 ARG O    1 1 
       10  4941 1 1  9 MET C    C   6.984 -23.161  -2.932 1.00 . A A . 266 MET C    1 1 
       10  4942 1 1  9 MET CA   C   6.380 -22.423  -1.738 1.00 . A A . 266 MET CA   1 1 
       10  4943 1 1  9 MET CB   C   7.210 -22.719  -0.477 1.00 . A A . 266 MET CB   1 1 
       10  4944 1 1  9 MET CE   C  10.451 -23.054   0.761 1.00 . A A . 266 MET CE   1 1 
       10  4945 1 1  9 MET CG   C   8.358 -21.713  -0.352 1.00 . A A . 266 MET CG   1 1 
       10  4946 1 1  9 MET H    H   4.703 -23.238  -0.666 1.00 . A A . 266 MET H    1 1 
       10  4947 1 1  9 MET HA   H   6.384 -21.361  -1.938 1.00 . A A . 266 MET HA   1 1 
       10  4948 1 1  9 MET HB2  H   6.577 -22.650   0.394 1.00 . A A . 266 MET HB2  1 1 
       10  4949 1 1  9 MET HB3  H   7.619 -23.718  -0.544 1.00 . A A . 266 MET HB3  1 1 
       10  4950 1 1  9 MET HE1  H  10.020 -23.835   0.148 1.00 . A A . 266 MET HE1  1 1 
       10  4951 1 1  9 MET HE2  H  10.903 -23.494   1.635 1.00 . A A . 266 MET HE2  1 1 
       10  4952 1 1  9 MET HE3  H  11.204 -22.520   0.198 1.00 . A A . 266 MET HE3  1 1 
       10  4953 1 1  9 MET HG2  H   9.082 -21.893  -1.134 1.00 . A A . 266 MET HG2  1 1 
       10  4954 1 1  9 MET HG3  H   7.969 -20.711  -0.447 1.00 . A A . 266 MET HG3  1 1 
       10  4955 1 1  9 MET N    N   4.968 -22.869  -1.533 1.00 . A A . 266 MET N    1 1 
       10  4956 1 1  9 MET O    O   7.030 -24.395  -2.953 1.00 . A A . 266 MET O    1 1 
       10  4957 1 1  9 MET SD   S   9.150 -21.901   1.266 1.00 . A A . 266 MET SD   1 1 
       10  4958 1 1 10 MET C    C   9.576 -22.635  -5.121 1.00 . A A . 267 MET C    1 1 
       10  4959 1 1 10 MET CA   C   8.092 -23.043  -5.117 1.00 . A A . 267 MET CA   1 1 
       10  4960 1 1 10 MET CB   C   7.371 -22.561  -6.395 1.00 . A A . 267 MET CB   1 1 
       10  4961 1 1 10 MET CE   C   5.999 -24.375  -8.631 1.00 . A A . 267 MET CE   1 1 
       10  4962 1 1 10 MET CG   C   5.881 -22.925  -6.334 1.00 . A A . 267 MET CG   1 1 
       10  4963 1 1 10 MET H    H   7.412 -21.449  -3.839 1.00 . A A . 267 MET H    1 1 
       10  4964 1 1 10 MET HA   H   8.020 -24.120  -5.044 1.00 . A A . 267 MET HA   1 1 
       10  4965 1 1 10 MET HB2  H   7.475 -21.490  -6.481 1.00 . A A . 267 MET HB2  1 1 
       10  4966 1 1 10 MET HB3  H   7.817 -23.034  -7.256 1.00 . A A . 267 MET HB3  1 1 
       10  4967 1 1 10 MET HE1  H   6.171 -25.063  -7.815 1.00 . A A . 267 MET HE1  1 1 
       10  4968 1 1 10 MET HE2  H   6.944 -24.108  -9.077 1.00 . A A . 267 MET HE2  1 1 
       10  4969 1 1 10 MET HE3  H   5.371 -24.841  -9.377 1.00 . A A . 267 MET HE3  1 1 
       10  4970 1 1 10 MET HG2  H   5.765 -23.916  -5.920 1.00 . A A . 267 MET HG2  1 1 
       10  4971 1 1 10 MET HG3  H   5.363 -22.209  -5.711 1.00 . A A . 267 MET HG3  1 1 
       10  4972 1 1 10 MET N    N   7.461 -22.423  -3.909 1.00 . A A . 267 MET N    1 1 
       10  4973 1 1 10 MET O    O  10.145 -22.419  -4.045 1.00 . A A . 267 MET O    1 1 
       10  4974 1 1 10 MET SD   S   5.183 -22.885  -8.003 1.00 . A A . 267 MET SD   1 1 
       10  4975 1 1 11 ASP C    C  11.741 -20.698  -5.681 1.00 . A A . 268 ASP C    1 1 
       10  4976 1 1 11 ASP CA   C  11.659 -22.092  -6.293 1.00 . A A . 268 ASP CA   1 1 
       10  4977 1 1 11 ASP CB   C  12.233 -22.065  -7.726 1.00 . A A . 268 ASP CB   1 1 
       10  4978 1 1 11 ASP CG   C  11.722 -23.255  -8.537 1.00 . A A . 268 ASP CG   1 1 
       10  4979 1 1 11 ASP H    H   9.745 -22.682  -7.117 1.00 . A A . 268 ASP H    1 1 
       10  4980 1 1 11 ASP HA   H  12.234 -22.778  -5.687 1.00 . A A . 268 ASP HA   1 1 
       10  4981 1 1 11 ASP HB2  H  11.948 -21.144  -8.216 1.00 . A A . 268 ASP HB2  1 1 
       10  4982 1 1 11 ASP HB3  H  13.311 -22.110  -7.675 1.00 . A A . 268 ASP HB3  1 1 
       10  4983 1 1 11 ASP N    N  10.217 -22.511  -6.274 1.00 . A A . 268 ASP N    1 1 
       10  4984 1 1 11 ASP O    O  11.479 -19.700  -6.362 1.00 . A A . 268 ASP O    1 1 
       10  4985 1 1 11 ASP OD1  O  11.776 -24.361  -8.026 1.00 . A A . 268 ASP OD1  1 1 
       10  4986 1 1 11 ASP OD2  O  11.282 -23.041  -9.655 1.00 . A A . 268 ASP OD2  1 1 
       10  4987 1 1 12 VAL C    C  13.576 -19.083  -3.133 1.00 . A A . 269 VAL C    1 1 
       10  4988 1 1 12 VAL CA   C  12.177 -19.275  -3.731 1.00 . A A . 269 VAL CA   1 1 
       10  4989 1 1 12 VAL CB   C  11.101 -19.157  -2.634 1.00 . A A . 269 VAL CB   1 1 
       10  4990 1 1 12 VAL CG1  C   9.706 -19.273  -3.262 1.00 . A A . 269 VAL CG1  1 1 
       10  4991 1 1 12 VAL CG2  C  11.274 -20.269  -1.591 1.00 . A A . 269 VAL CG2  1 1 
       10  4992 1 1 12 VAL H    H  12.278 -21.426  -3.904 1.00 . A A . 269 VAL H    1 1 
       10  4993 1 1 12 VAL HA   H  12.010 -18.501  -4.467 1.00 . A A . 269 VAL HA   1 1 
       10  4994 1 1 12 VAL HB   H  11.193 -18.194  -2.151 1.00 . A A . 269 VAL HB   1 1 
       10  4995 1 1 12 VAL HG11 H   8.966 -18.911  -2.563 1.00 . A A . 269 VAL HG11 1 1 
       10  4996 1 1 12 VAL HG12 H   9.498 -20.308  -3.500 1.00 . A A . 269 VAL HG12 1 1 
       10  4997 1 1 12 VAL HG13 H   9.666 -18.682  -4.166 1.00 . A A . 269 VAL HG13 1 1 
       10  4998 1 1 12 VAL HG21 H  12.189 -20.110  -1.046 1.00 . A A . 269 VAL HG21 1 1 
       10  4999 1 1 12 VAL HG22 H  11.310 -21.227  -2.088 1.00 . A A . 269 VAL HG22 1 1 
       10  5000 1 1 12 VAL HG23 H  10.441 -20.249  -0.907 1.00 . A A . 269 VAL HG23 1 1 
       10  5001 1 1 12 VAL N    N  12.087 -20.609  -4.411 1.00 . A A . 269 VAL N    1 1 
       10  5002 1 1 12 VAL O    O  14.152 -17.994  -3.239 1.00 . A A . 269 VAL O    1 1 
       10  5003 1 1 13 LYS C    C  16.589 -20.225  -2.964 1.00 . A A . 270 LYS C    1 1 
       10  5004 1 1 13 LYS CA   C  15.504 -19.986  -1.901 1.00 . A A . 270 LYS CA   1 1 
       10  5005 1 1 13 LYS CB   C  15.678 -21.011  -0.772 1.00 . A A . 270 LYS CB   1 1 
       10  5006 1 1 13 LYS CD   C  15.034 -21.539   1.588 1.00 . A A . 270 LYS CD   1 1 
       10  5007 1 1 13 LYS CE   C  14.014 -21.277   2.701 1.00 . A A . 270 LYS CE   1 1 
       10  5008 1 1 13 LYS CG   C  14.623 -20.787   0.317 1.00 . A A . 270 LYS CG   1 1 
       10  5009 1 1 13 LYS H    H  13.645 -20.959  -2.451 1.00 . A A . 270 LYS H    1 1 
       10  5010 1 1 13 LYS HA   H  15.620 -18.991  -1.497 1.00 . A A . 270 LYS HA   1 1 
       10  5011 1 1 13 LYS HB2  H  15.571 -22.008  -1.176 1.00 . A A . 270 LYS HB2  1 1 
       10  5012 1 1 13 LYS HB3  H  16.664 -20.903  -0.344 1.00 . A A . 270 LYS HB3  1 1 
       10  5013 1 1 13 LYS HD2  H  15.076 -22.599   1.381 1.00 . A A . 270 LYS HD2  1 1 
       10  5014 1 1 13 LYS HD3  H  16.007 -21.197   1.907 1.00 . A A . 270 LYS HD3  1 1 
       10  5015 1 1 13 LYS HE2  H  14.446 -21.545   3.653 1.00 . A A . 270 LYS HE2  1 1 
       10  5016 1 1 13 LYS HE3  H  13.746 -20.230   2.710 1.00 . A A . 270 LYS HE3  1 1 
       10  5017 1 1 13 LYS HG2  H  14.543 -19.731   0.532 1.00 . A A . 270 LYS HG2  1 1 
       10  5018 1 1 13 LYS HG3  H  13.666 -21.161  -0.022 1.00 . A A . 270 LYS HG3  1 1 
       10  5019 1 1 13 LYS HZ1  H  11.960 -21.596   2.818 1.00 . A A . 270 LYS HZ1  1 1 
       10  5020 1 1 13 LYS HZ2  H  12.890 -23.011   2.956 1.00 . A A . 270 LYS HZ2  1 1 
       10  5021 1 1 13 LYS HZ3  H  12.686 -22.269   1.441 1.00 . A A . 270 LYS HZ3  1 1 
       10  5022 1 1 13 LYS N    N  14.132 -20.107  -2.513 1.00 . A A . 270 LYS N    1 1 
       10  5023 1 1 13 LYS NZ   N  12.795 -22.100   2.460 1.00 . A A . 270 LYS NZ   1 1 
       10  5024 1 1 13 LYS O    O  17.764 -19.919  -2.740 1.00 . A A . 270 LYS O    1 1 
       10  5025 1 1 14 LYS C    C  17.869 -19.796  -5.696 1.00 . A A . 271 LYS C    1 1 
       10  5026 1 1 14 LYS CA   C  17.196 -21.085  -5.188 1.00 . A A . 271 LYS CA   1 1 
       10  5027 1 1 14 LYS CB   C  16.452 -21.843  -6.325 1.00 . A A . 271 LYS CB   1 1 
       10  5028 1 1 14 LYS CD   C  14.580 -20.103  -6.594 1.00 . A A . 271 LYS CD   1 1 
       10  5029 1 1 14 LYS CE   C  15.064 -18.705  -6.150 1.00 . A A . 271 LYS CE   1 1 
       10  5030 1 1 14 LYS CG   C  15.706 -20.892  -7.304 1.00 . A A . 271 LYS CG   1 1 
       10  5031 1 1 14 LYS H    H  15.284 -21.021  -4.219 1.00 . A A . 271 LYS H    1 1 
       10  5032 1 1 14 LYS HA   H  17.963 -21.733  -4.788 1.00 . A A . 271 LYS HA   1 1 
       10  5033 1 1 14 LYS HB2  H  17.170 -22.421  -6.885 1.00 . A A . 271 LYS HB2  1 1 
       10  5034 1 1 14 LYS HB3  H  15.734 -22.518  -5.879 1.00 . A A . 271 LYS HB3  1 1 
       10  5035 1 1 14 LYS HD2  H  13.755 -19.983  -7.279 1.00 . A A . 271 LYS HD2  1 1 
       10  5036 1 1 14 LYS HD3  H  14.242 -20.652  -5.731 1.00 . A A . 271 LYS HD3  1 1 
       10  5037 1 1 14 LYS HE2  H  15.417 -18.754  -5.133 1.00 . A A . 271 LYS HE2  1 1 
       10  5038 1 1 14 LYS HE3  H  15.868 -18.374  -6.792 1.00 . A A . 271 LYS HE3  1 1 
       10  5039 1 1 14 LYS HG2  H  16.409 -20.203  -7.731 1.00 . A A . 271 LYS HG2  1 1 
       10  5040 1 1 14 LYS HG3  H  15.273 -21.482  -8.099 1.00 . A A . 271 LYS HG3  1 1 
       10  5041 1 1 14 LYS HZ1  H  14.046 -17.137  -7.078 1.00 . A A . 271 LYS HZ1  1 1 
       10  5042 1 1 14 LYS HZ2  H  13.937 -17.124  -5.384 1.00 . A A . 271 LYS HZ2  1 1 
       10  5043 1 1 14 LYS HZ3  H  13.030 -18.240  -6.286 1.00 . A A . 271 LYS HZ3  1 1 
       10  5044 1 1 14 LYS N    N  16.220 -20.783  -4.095 1.00 . A A . 271 LYS N    1 1 
       10  5045 1 1 14 LYS NZ   N  13.934 -17.729  -6.231 1.00 . A A . 271 LYS NZ   1 1 
       10  5046 1 1 14 LYS O    O  17.710 -18.722  -5.111 1.00 . A A . 271 LYS O    1 1 
       10  5047 1 1 15 CYS C    C  18.580 -18.353  -8.715 1.00 . A A . 272 CYS C    1 1 
       10  5048 1 1 15 CYS CA   C  19.284 -18.717  -7.396 1.00 . A A . 272 CYS CA   1 1 
       10  5049 1 1 15 CYS CB   C  20.763 -19.055  -7.672 1.00 . A A . 272 CYS CB   1 1 
       10  5050 1 1 15 CYS H    H  18.682 -20.773  -7.221 1.00 . A A . 272 CYS H    1 1 
       10  5051 1 1 15 CYS HA   H  19.220 -17.881  -6.715 1.00 . A A . 272 CYS HA   1 1 
       10  5052 1 1 15 CYS HB2  H  20.991 -20.028  -7.257 1.00 . A A . 272 CYS HB2  1 1 
       10  5053 1 1 15 CYS HB3  H  20.944 -19.076  -8.740 1.00 . A A . 272 CYS HB3  1 1 
       10  5054 1 1 15 CYS HG   H  22.746 -18.131  -6.967 1.00 . A A . 272 CYS HG   1 1 
       10  5055 1 1 15 CYS N    N  18.600 -19.901  -6.786 1.00 . A A . 272 CYS N    1 1 
       10  5056 1 1 15 CYS O    O  18.646 -17.207  -9.168 1.00 . A A . 272 CYS O    1 1 
       10  5057 1 1 15 CYS SG   S  21.841 -17.815  -6.905 1.00 . A A . 272 CYS SG   1 1 
       10  5058 1 1 16 GLY C    C  18.239 -19.188 -11.746 1.00 . A A . 273 GLY C    1 1 
       10  5059 1 1 16 GLY CA   C  17.221 -19.076 -10.629 1.00 . A A . 273 GLY CA   1 1 
       10  5060 1 1 16 GLY H    H  17.907 -20.211  -8.944 1.00 . A A . 273 GLY H    1 1 
       10  5061 1 1 16 GLY HA2  H  16.453 -19.826 -10.764 1.00 . A A . 273 GLY HA2  1 1 
       10  5062 1 1 16 GLY HA3  H  16.777 -18.101 -10.633 1.00 . A A . 273 GLY HA3  1 1 
       10  5063 1 1 16 GLY N    N  17.925 -19.315  -9.336 1.00 . A A . 273 GLY N    1 1 
       10  5064 1 1 16 GLY O    O  19.337 -18.627 -11.650 1.00 . A A . 273 GLY O    1 1 
       10  5065 1 1 17 ILE C    C  18.161 -19.983 -15.228 1.00 . A A . 274 ILE C    1 1 
       10  5066 1 1 17 ILE CA   C  18.893 -20.129 -13.899 1.00 . A A . 274 ILE CA   1 1 
       10  5067 1 1 17 ILE CB   C  19.542 -21.529 -13.797 1.00 . A A . 274 ILE CB   1 1 
       10  5068 1 1 17 ILE CD1  C  18.838 -22.623 -11.636 1.00 . A A . 274 ILE CD1  1 1 
       10  5069 1 1 17 ILE CG1  C  19.955 -21.845 -12.327 1.00 . A A . 274 ILE CG1  1 1 
       10  5070 1 1 17 ILE CG2  C  20.782 -21.582 -14.684 1.00 . A A . 274 ILE CG2  1 1 
       10  5071 1 1 17 ILE H    H  17.051 -20.383 -12.802 1.00 . A A . 274 ILE H    1 1 
       10  5072 1 1 17 ILE HA   H  19.662 -19.373 -13.835 1.00 . A A . 274 ILE HA   1 1 
       10  5073 1 1 17 ILE HB   H  18.836 -22.270 -14.147 1.00 . A A . 274 ILE HB   1 1 
       10  5074 1 1 17 ILE HD11 H  18.515 -23.423 -12.284 1.00 . A A . 274 ILE HD11 1 1 
       10  5075 1 1 17 ILE HD12 H  18.008 -21.961 -11.439 1.00 . A A . 274 ILE HD12 1 1 
       10  5076 1 1 17 ILE HD13 H  19.203 -23.033 -10.709 1.00 . A A . 274 ILE HD13 1 1 
       10  5077 1 1 17 ILE HG12 H  20.853 -22.438 -12.310 1.00 . A A . 274 ILE HG12 1 1 
       10  5078 1 1 17 ILE HG13 H  20.130 -20.924 -11.789 1.00 . A A . 274 ILE HG13 1 1 
       10  5079 1 1 17 ILE HG21 H  20.549 -21.177 -15.658 1.00 . A A . 274 ILE HG21 1 1 
       10  5080 1 1 17 ILE HG22 H  21.100 -22.610 -14.784 1.00 . A A . 274 ILE HG22 1 1 
       10  5081 1 1 17 ILE HG23 H  21.571 -21.003 -14.228 1.00 . A A . 274 ILE HG23 1 1 
       10  5082 1 1 17 ILE N    N  17.920 -19.931 -12.778 1.00 . A A . 274 ILE N    1 1 
       10  5083 1 1 17 ILE O    O  17.129 -20.623 -15.452 1.00 . A A . 274 ILE O    1 1 
       10  5084 1 1 18 GLN C    C  18.940 -19.467 -18.538 1.00 . A A . 275 GLN C    1 1 
       10  5085 1 1 18 GLN CA   C  18.027 -18.936 -17.438 1.00 . A A . 275 GLN CA   1 1 
       10  5086 1 1 18 GLN CB   C  17.766 -17.443 -17.663 1.00 . A A . 275 GLN CB   1 1 
       10  5087 1 1 18 GLN CD   C  15.353 -17.531 -17.002 1.00 . A A . 275 GLN CD   1 1 
       10  5088 1 1 18 GLN CG   C  16.719 -16.946 -16.663 1.00 . A A . 275 GLN CG   1 1 
       10  5089 1 1 18 GLN H    H  19.495 -18.661 -15.883 1.00 . A A . 275 GLN H    1 1 
       10  5090 1 1 18 GLN HA   H  17.088 -19.470 -17.466 1.00 . A A . 275 GLN HA   1 1 
       10  5091 1 1 18 GLN HB2  H  18.685 -16.893 -17.526 1.00 . A A . 275 GLN HB2  1 1 
       10  5092 1 1 18 GLN HB3  H  17.401 -17.289 -18.668 1.00 . A A . 275 GLN HB3  1 1 
       10  5093 1 1 18 GLN HE21 H  14.812 -15.990 -18.132 1.00 . A A . 275 GLN HE21 1 1 
       10  5094 1 1 18 GLN HE22 H  13.662 -17.232 -18.000 1.00 . A A . 275 GLN HE22 1 1 
       10  5095 1 1 18 GLN HG2  H  17.003 -17.252 -15.666 1.00 . A A . 275 GLN HG2  1 1 
       10  5096 1 1 18 GLN HG3  H  16.667 -15.869 -16.704 1.00 . A A . 275 GLN HG3  1 1 
       10  5097 1 1 18 GLN N    N  18.675 -19.151 -16.107 1.00 . A A . 275 GLN N    1 1 
       10  5098 1 1 18 GLN NE2  N  14.542 -16.862 -17.775 1.00 . A A . 275 GLN NE2  1 1 
       10  5099 1 1 18 GLN O    O  20.121 -19.734 -18.299 1.00 . A A . 275 GLN O    1 1 
       10  5100 1 1 18 GLN OE1  O  15.016 -18.626 -16.554 1.00 . A A . 275 GLN OE1  1 1 
       10  5101 1 1 19 ASP C    C  19.951 -18.961 -21.546 1.00 . A A . 276 ASP C    1 1 
       10  5102 1 1 19 ASP CA   C  19.233 -20.137 -20.873 1.00 . A A . 276 ASP CA   1 1 
       10  5103 1 1 19 ASP CB   C  18.327 -20.866 -21.875 1.00 . A A . 276 ASP CB   1 1 
       10  5104 1 1 19 ASP CG   C  17.911 -22.222 -21.312 1.00 . A A . 276 ASP CG   1 1 
       10  5105 1 1 19 ASP H    H  17.471 -19.398 -19.880 1.00 . A A . 276 ASP H    1 1 
       10  5106 1 1 19 ASP HA   H  19.971 -20.828 -20.490 1.00 . A A . 276 ASP HA   1 1 
       10  5107 1 1 19 ASP HB2  H  17.446 -20.269 -22.061 1.00 . A A . 276 ASP HB2  1 1 
       10  5108 1 1 19 ASP HB3  H  18.863 -21.013 -22.802 1.00 . A A . 276 ASP HB3  1 1 
       10  5109 1 1 19 ASP N    N  18.413 -19.622 -19.733 1.00 . A A . 276 ASP N    1 1 
       10  5110 1 1 19 ASP O    O  19.944 -18.821 -22.778 1.00 . A A . 276 ASP O    1 1 
       10  5111 1 1 19 ASP OD1  O  16.718 -22.457 -21.210 1.00 . A A . 276 ASP OD1  1 1 
       10  5112 1 1 19 ASP OD2  O  18.791 -23.005 -20.996 1.00 . A A . 276 ASP OD2  1 1 
       10  5113 1 1 20 THR C    C  22.567 -17.428 -22.037 1.00 . A A . 277 THR C    1 1 
       10  5114 1 1 20 THR CA   C  21.313 -16.940 -21.319 1.00 . A A . 277 THR CA   1 1 
       10  5115 1 1 20 THR CB   C  21.701 -15.975 -20.202 1.00 . A A . 277 THR CB   1 1 
       10  5116 1 1 20 THR CG2  C  22.134 -14.634 -20.800 1.00 . A A . 277 THR CG2  1 1 
       10  5117 1 1 20 THR H    H  20.569 -18.259 -19.787 1.00 . A A . 277 THR H    1 1 
       10  5118 1 1 20 THR HA   H  20.680 -16.430 -22.021 1.00 . A A . 277 THR HA   1 1 
       10  5119 1 1 20 THR HB   H  22.515 -16.394 -19.646 1.00 . A A . 277 THR HB   1 1 
       10  5120 1 1 20 THR HG1  H  20.859 -16.004 -18.450 1.00 . A A . 277 THR HG1  1 1 
       10  5121 1 1 20 THR HG21 H  21.266 -14.105 -21.166 1.00 . A A . 277 THR HG21 1 1 
       10  5122 1 1 20 THR HG22 H  22.819 -14.808 -21.617 1.00 . A A . 277 THR HG22 1 1 
       10  5123 1 1 20 THR HG23 H  22.623 -14.043 -20.041 1.00 . A A . 277 THR HG23 1 1 
       10  5124 1 1 20 THR N    N  20.580 -18.115 -20.756 1.00 . A A . 277 THR N    1 1 
       10  5125 1 1 20 THR O    O  22.812 -17.064 -23.192 1.00 . A A . 277 THR O    1 1 
       10  5126 1 1 20 THR OG1  O  20.588 -15.775 -19.343 1.00 . A A . 277 THR OG1  1 1 
       10  5127 1 1 21 ASN C    C  24.611 -20.303 -21.886 1.00 . A A . 278 ASN C    1 1 
       10  5128 1 1 21 ASN CA   C  24.609 -18.779 -21.998 1.00 . A A . 278 ASN CA   1 1 
       10  5129 1 1 21 ASN CB   C  25.840 -18.199 -21.295 1.00 . A A . 278 ASN CB   1 1 
       10  5130 1 1 21 ASN CG   C  25.840 -16.678 -21.408 1.00 . A A . 278 ASN CG   1 1 
       10  5131 1 1 21 ASN H    H  23.123 -18.509 -20.461 1.00 . A A . 278 ASN H    1 1 
       10  5132 1 1 21 ASN HA   H  24.631 -18.502 -23.042 1.00 . A A . 278 ASN HA   1 1 
       10  5133 1 1 21 ASN HB2  H  25.822 -18.480 -20.251 1.00 . A A . 278 ASN HB2  1 1 
       10  5134 1 1 21 ASN HB3  H  26.735 -18.590 -21.755 1.00 . A A . 278 ASN HB3  1 1 
       10  5135 1 1 21 ASN HD21 H  26.479 -16.669 -23.287 1.00 . A A . 278 ASN HD21 1 1 
       10  5136 1 1 21 ASN HD22 H  26.210 -15.138 -22.607 1.00 . A A . 278 ASN HD22 1 1 
       10  5137 1 1 21 ASN N    N  23.358 -18.245 -21.376 1.00 . A A . 278 ASN N    1 1 
       10  5138 1 1 21 ASN ND2  N  26.207 -16.115 -22.527 1.00 . A A . 278 ASN ND2  1 1 
       10  5139 1 1 21 ASN O    O  24.587 -21.006 -22.901 1.00 . A A . 278 ASN O    1 1 
       10  5140 1 1 21 ASN OD1  O  25.498 -15.983 -20.451 1.00 . A A . 278 ASN OD1  1 1 
       10  5141 1 1 22 SER C    C  25.911 -22.920 -21.010 1.00 . A A . 279 SER C    1 1 
       10  5142 1 1 22 SER CA   C  24.627 -22.311 -20.453 1.00 . A A . 279 SER CA   1 1 
       10  5143 1 1 22 SER CB   C  23.414 -22.962 -21.127 1.00 . A A . 279 SER CB   1 1 
       10  5144 1 1 22 SER H    H  24.642 -20.224 -19.896 1.00 . A A . 279 SER H    1 1 
       10  5145 1 1 22 SER HA   H  24.584 -22.503 -19.390 1.00 . A A . 279 SER HA   1 1 
       10  5146 1 1 22 SER HB2  H  23.656 -23.210 -22.146 1.00 . A A . 279 SER HB2  1 1 
       10  5147 1 1 22 SER HB3  H  23.150 -23.866 -20.593 1.00 . A A . 279 SER HB3  1 1 
       10  5148 1 1 22 SER HG   H  21.615 -22.443 -20.597 1.00 . A A . 279 SER HG   1 1 
       10  5149 1 1 22 SER N    N  24.630 -20.823 -20.673 1.00 . A A . 279 SER N    1 1 
       10  5150 1 1 22 SER O    O  26.248 -22.722 -22.182 1.00 . A A . 279 SER O    1 1 
       10  5151 1 1 22 SER OG   O  22.321 -22.052 -21.114 1.00 . A A . 279 SER OG   1 1 
       10  5152 1 1 23 LYS C    C  28.095 -25.618 -19.907 1.00 . A A . 280 LYS C    1 1 
       10  5153 1 1 23 LYS CA   C  27.901 -24.298 -20.649 1.00 . A A . 280 LYS CA   1 1 
       10  5154 1 1 23 LYS CB   C  29.077 -23.356 -20.371 1.00 . A A . 280 LYS CB   1 1 
       10  5155 1 1 23 LYS CD   C  31.242 -22.513 -21.326 1.00 . A A . 280 LYS CD   1 1 
       10  5156 1 1 23 LYS CE   C  32.063 -22.483 -20.035 1.00 . A A . 280 LYS CE   1 1 
       10  5157 1 1 23 LYS CG   C  30.257 -23.690 -21.297 1.00 . A A . 280 LYS CG   1 1 
       10  5158 1 1 23 LYS H    H  26.330 -23.792 -19.270 1.00 . A A . 280 LYS H    1 1 
       10  5159 1 1 23 LYS HA   H  27.834 -24.492 -21.711 1.00 . A A . 280 LYS HA   1 1 
       10  5160 1 1 23 LYS HB2  H  28.763 -22.336 -20.539 1.00 . A A . 280 LYS HB2  1 1 
       10  5161 1 1 23 LYS HB3  H  29.389 -23.469 -19.343 1.00 . A A . 280 LYS HB3  1 1 
       10  5162 1 1 23 LYS HD2  H  31.904 -22.623 -22.172 1.00 . A A . 280 LYS HD2  1 1 
       10  5163 1 1 23 LYS HD3  H  30.691 -21.588 -21.421 1.00 . A A . 280 LYS HD3  1 1 
       10  5164 1 1 23 LYS HE2  H  31.399 -22.540 -19.183 1.00 . A A . 280 LYS HE2  1 1 
       10  5165 1 1 23 LYS HE3  H  32.741 -23.324 -20.019 1.00 . A A . 280 LYS HE3  1 1 
       10  5166 1 1 23 LYS HG2  H  30.761 -24.573 -20.933 1.00 . A A . 280 LYS HG2  1 1 
       10  5167 1 1 23 LYS HG3  H  29.890 -23.872 -22.296 1.00 . A A . 280 LYS HG3  1 1 
       10  5168 1 1 23 LYS HZ1  H  33.431 -21.209 -19.115 1.00 . A A . 280 LYS HZ1  1 1 
       10  5169 1 1 23 LYS HZ2  H  32.186 -20.406 -19.948 1.00 . A A . 280 LYS HZ2  1 1 
       10  5170 1 1 23 LYS HZ3  H  33.453 -21.140 -20.810 1.00 . A A . 280 LYS HZ3  1 1 
       10  5171 1 1 23 LYS N    N  26.630 -23.658 -20.191 1.00 . A A . 280 LYS N    1 1 
       10  5172 1 1 23 LYS NZ   N  32.842 -21.214 -19.972 1.00 . A A . 280 LYS NZ   1 1 
       10  5173 1 1 23 LYS O    O  28.483 -25.628 -18.734 1.00 . A A . 280 LYS O    1 1 
       10  5174 1 1 24 LYS C    C  28.625 -29.034 -20.917 1.00 . A A . 281 LYS C    1 1 
       10  5175 1 1 24 LYS CA   C  27.987 -28.068 -19.922 1.00 . A A . 281 LYS CA   1 1 
       10  5176 1 1 24 LYS CB   C  26.622 -28.609 -19.455 1.00 . A A . 281 LYS CB   1 1 
       10  5177 1 1 24 LYS CD   C  24.267 -29.138 -20.128 1.00 . A A . 281 LYS CD   1 1 
       10  5178 1 1 24 LYS CE   C  23.270 -29.150 -21.291 1.00 . A A . 281 LYS CE   1 1 
       10  5179 1 1 24 LYS CG   C  25.633 -28.663 -20.629 1.00 . A A . 281 LYS CG   1 1 
       10  5180 1 1 24 LYS H    H  27.522 -26.667 -21.496 1.00 . A A . 281 LYS H    1 1 
       10  5181 1 1 24 LYS HA   H  28.639 -27.969 -19.065 1.00 . A A . 281 LYS HA   1 1 
       10  5182 1 1 24 LYS HB2  H  26.753 -29.603 -19.054 1.00 . A A . 281 LYS HB2  1 1 
       10  5183 1 1 24 LYS HB3  H  26.226 -27.963 -18.686 1.00 . A A . 281 LYS HB3  1 1 
       10  5184 1 1 24 LYS HD2  H  24.360 -30.136 -19.722 1.00 . A A . 281 LYS HD2  1 1 
       10  5185 1 1 24 LYS HD3  H  23.912 -28.469 -19.358 1.00 . A A . 281 LYS HD3  1 1 
       10  5186 1 1 24 LYS HE2  H  23.177 -28.152 -21.693 1.00 . A A . 281 LYS HE2  1 1 
       10  5187 1 1 24 LYS HE3  H  23.628 -29.814 -22.062 1.00 . A A . 281 LYS HE3  1 1 
       10  5188 1 1 24 LYS HG2  H  25.535 -27.677 -21.062 1.00 . A A . 281 LYS HG2  1 1 
       10  5189 1 1 24 LYS HG3  H  25.999 -29.350 -21.377 1.00 . A A . 281 LYS HG3  1 1 
       10  5190 1 1 24 LYS HZ1  H  21.933 -29.706 -19.778 1.00 . A A . 281 LYS HZ1  1 1 
       10  5191 1 1 24 LYS HZ2  H  21.719 -30.545 -21.239 1.00 . A A . 281 LYS HZ2  1 1 
       10  5192 1 1 24 LYS HZ3  H  21.204 -28.933 -21.100 1.00 . A A . 281 LYS HZ3  1 1 
       10  5193 1 1 24 LYS N    N  27.829 -26.723 -20.568 1.00 . A A . 281 LYS N    1 1 
       10  5194 1 1 24 LYS NZ   N  21.931 -29.618 -20.815 1.00 . A A . 281 LYS NZ   1 1 
       10  5195 1 1 24 LYS O    O  28.483 -28.866 -22.134 1.00 . A A . 281 LYS O    1 1 
       10  5196 1 1 25 GLN C    C  29.767 -32.444 -20.786 1.00 . A A . 282 GLN C    1 1 
       10  5197 1 1 25 GLN CA   C  29.982 -31.033 -21.330 1.00 . A A . 282 GLN CA   1 1 
       10  5198 1 1 25 GLN CB   C  31.488 -30.738 -21.452 1.00 . A A . 282 GLN CB   1 1 
       10  5199 1 1 25 GLN CD   C  33.553 -30.125 -20.173 1.00 . A A . 282 GLN CD   1 1 
       10  5200 1 1 25 GLN CG   C  32.148 -30.709 -20.067 1.00 . A A . 282 GLN CG   1 1 
       10  5201 1 1 25 GLN H    H  29.408 -30.134 -19.454 1.00 . A A . 282 GLN H    1 1 
       10  5202 1 1 25 GLN HA   H  29.530 -30.966 -22.310 1.00 . A A . 282 GLN HA   1 1 
       10  5203 1 1 25 GLN HB2  H  31.952 -31.506 -22.052 1.00 . A A . 282 GLN HB2  1 1 
       10  5204 1 1 25 GLN HB3  H  31.625 -29.781 -21.932 1.00 . A A . 282 GLN HB3  1 1 
       10  5205 1 1 25 GLN HE21 H  34.357 -31.461 -18.943 1.00 . A A . 282 GLN HE21 1 1 
       10  5206 1 1 25 GLN HE22 H  35.435 -30.308 -19.568 1.00 . A A . 282 GLN HE22 1 1 
       10  5207 1 1 25 GLN HG2  H  31.555 -30.098 -19.400 1.00 . A A . 282 GLN HG2  1 1 
       10  5208 1 1 25 GLN HG3  H  32.207 -31.714 -19.676 1.00 . A A . 282 GLN HG3  1 1 
       10  5209 1 1 25 GLN N    N  29.320 -30.038 -20.425 1.00 . A A . 282 GLN N    1 1 
       10  5210 1 1 25 GLN NE2  N  34.529 -30.678 -19.506 1.00 . A A . 282 GLN NE2  1 1 
       10  5211 1 1 25 GLN O    O  29.632 -32.637 -19.573 1.00 . A A . 282 GLN O    1 1 
       10  5212 1 1 25 GLN OE1  O  33.766 -29.141 -20.880 1.00 . A A . 282 GLN OE1  1 1 
       10  5213 1 1 26 SER C    C  30.530 -35.742 -21.954 1.00 . A A . 283 SER C    1 1 
       10  5214 1 1 26 SER CA   C  29.535 -34.843 -21.225 1.00 . A A . 283 SER CA   1 1 
       10  5215 1 1 26 SER CB   C  28.107 -35.291 -21.539 1.00 . A A . 283 SER CB   1 1 
       10  5216 1 1 26 SER H    H  29.852 -33.227 -22.614 1.00 . A A . 283 SER H    1 1 
       10  5217 1 1 26 SER HA   H  29.706 -34.914 -20.160 1.00 . A A . 283 SER HA   1 1 
       10  5218 1 1 26 SER HB2  H  27.840 -34.978 -22.533 1.00 . A A . 283 SER HB2  1 1 
       10  5219 1 1 26 SER HB3  H  28.048 -36.369 -21.474 1.00 . A A . 283 SER HB3  1 1 
       10  5220 1 1 26 SER HG   H  27.353 -35.117 -19.753 1.00 . A A . 283 SER HG   1 1 
       10  5221 1 1 26 SER N    N  29.739 -33.426 -21.661 1.00 . A A . 283 SER N    1 1 
       10  5222 1 1 26 SER O    O  31.307 -35.269 -22.789 1.00 . A A . 283 SER O    1 1 
       10  5223 1 1 26 SER OG   O  27.214 -34.697 -20.605 1.00 . A A . 283 SER OG   1 1 
       10  5224 1 1 27 ASP C    C  31.232 -37.937 -23.828 1.00 . A A . 284 ASP C    1 1 
       10  5225 1 1 27 ASP CA   C  31.460 -37.977 -22.319 1.00 . A A . 284 ASP CA   1 1 
       10  5226 1 1 27 ASP CB   C  31.234 -39.399 -21.791 1.00 . A A . 284 ASP CB   1 1 
       10  5227 1 1 27 ASP CG   C  32.216 -40.364 -22.447 1.00 . A A . 284 ASP CG   1 1 
       10  5228 1 1 27 ASP H    H  29.885 -37.357 -20.983 1.00 . A A . 284 ASP H    1 1 
       10  5229 1 1 27 ASP HA   H  32.476 -37.676 -22.107 1.00 . A A . 284 ASP HA   1 1 
       10  5230 1 1 27 ASP HB2  H  31.380 -39.410 -20.720 1.00 . A A . 284 ASP HB2  1 1 
       10  5231 1 1 27 ASP HB3  H  30.225 -39.707 -22.018 1.00 . A A . 284 ASP HB3  1 1 
       10  5232 1 1 27 ASP N    N  30.518 -37.023 -21.653 1.00 . A A . 284 ASP N    1 1 
       10  5233 1 1 27 ASP O    O  32.129 -37.556 -24.586 1.00 . A A . 284 ASP O    1 1 
       10  5234 1 1 27 ASP OD1  O  33.171 -40.743 -21.789 1.00 . A A . 284 ASP OD1  1 1 
       10  5235 1 1 27 ASP OD2  O  32.000 -40.707 -23.597 1.00 . A A . 284 ASP OD2  1 1 
       10  5236 1 1 28 THR C    C  29.912 -36.887 -26.278 1.00 . A A . 285 THR C    1 1 
       10  5237 1 1 28 THR CA   C  29.743 -38.307 -25.739 1.00 . A A . 285 THR CA   1 1 
       10  5238 1 1 28 THR CB   C  28.309 -38.806 -25.994 1.00 . A A . 285 THR CB   1 1 
       10  5239 1 1 28 THR CG2  C  27.297 -37.964 -25.205 1.00 . A A . 285 THR CG2  1 1 
       10  5240 1 1 28 THR H    H  29.368 -38.615 -23.638 1.00 . A A . 285 THR H    1 1 
       10  5241 1 1 28 THR HA   H  30.440 -38.959 -26.249 1.00 . A A . 285 THR HA   1 1 
       10  5242 1 1 28 THR HB   H  28.230 -39.837 -25.684 1.00 . A A . 285 THR HB   1 1 
       10  5243 1 1 28 THR HG1  H  28.532 -39.380 -27.839 1.00 . A A . 285 THR HG1  1 1 
       10  5244 1 1 28 THR HG21 H  26.323 -38.428 -25.257 1.00 . A A . 285 THR HG21 1 1 
       10  5245 1 1 28 THR HG22 H  27.245 -36.972 -25.628 1.00 . A A . 285 THR HG22 1 1 
       10  5246 1 1 28 THR HG23 H  27.610 -37.900 -24.173 1.00 . A A . 285 THR HG23 1 1 
       10  5247 1 1 28 THR N    N  30.053 -38.319 -24.274 1.00 . A A . 285 THR N    1 1 
       10  5248 1 1 28 THR O    O  29.950 -35.924 -25.505 1.00 . A A . 285 THR O    1 1 
       10  5249 1 1 28 THR OG1  O  28.020 -38.709 -27.382 1.00 . A A . 285 THR OG1  1 1 
       10  5250 1 1 29 HIS C    C  28.956 -34.541 -27.885 1.00 . A A . 286 HIS C    1 1 
       10  5251 1 1 29 HIS CA   C  30.184 -35.393 -28.196 1.00 . A A . 286 HIS CA   1 1 
       10  5252 1 1 29 HIS CB   C  30.356 -35.523 -29.713 1.00 . A A . 286 HIS CB   1 1 
       10  5253 1 1 29 HIS CD2  C  31.954 -33.855 -30.967 1.00 . A A . 286 HIS CD2  1 1 
       10  5254 1 1 29 HIS CE1  C  30.747 -32.065 -30.784 1.00 . A A . 286 HIS CE1  1 1 
       10  5255 1 1 29 HIS CG   C  30.817 -34.210 -30.283 1.00 . A A . 286 HIS CG   1 1 
       10  5256 1 1 29 HIS H    H  29.982 -37.537 -28.157 1.00 . A A . 286 HIS H    1 1 
       10  5257 1 1 29 HIS HA   H  31.060 -34.919 -27.775 1.00 . A A . 286 HIS HA   1 1 
       10  5258 1 1 29 HIS HB2  H  31.090 -36.286 -29.927 1.00 . A A . 286 HIS HB2  1 1 
       10  5259 1 1 29 HIS HB3  H  29.413 -35.798 -30.160 1.00 . A A . 286 HIS HB3  1 1 
       10  5260 1 1 29 HIS HD1  H  29.187 -32.969 -29.744 1.00 . A A . 286 HIS HD1  1 1 
       10  5261 1 1 29 HIS HD2  H  32.762 -34.525 -31.220 1.00 . A A . 286 HIS HD2  1 1 
       10  5262 1 1 29 HIS HE1  H  30.401 -31.045 -30.856 1.00 . A A . 286 HIS HE1  1 1 
       10  5263 1 1 29 HIS N    N  30.015 -36.745 -27.582 1.00 . A A . 286 HIS N    1 1 
       10  5264 1 1 29 HIS ND1  N  30.062 -33.053 -30.179 1.00 . A A . 286 HIS ND1  1 1 
       10  5265 1 1 29 HIS NE2  N  31.908 -32.499 -31.281 1.00 . A A . 286 HIS NE2  1 1 
       10  5266 1 1 29 HIS O    O  27.820 -34.986 -28.075 1.00 . A A . 286 HIS O    1 1 
       10  5267 1 1 30 LEU C    C  28.236 -31.072 -27.739 1.00 . A A . 287 LEU C    1 1 
       10  5268 1 1 30 LEU CA   C  28.022 -32.428 -27.073 1.00 . A A . 287 LEU CA   1 1 
       10  5269 1 1 30 LEU CB   C  27.924 -32.250 -25.553 1.00 . A A . 287 LEU CB   1 1 
       10  5270 1 1 30 LEU CD1  C  25.446 -32.575 -25.305 1.00 . A A . 287 LEU CD1  1 1 
       10  5271 1 1 30 LEU CD2  C  26.667 -31.048 -23.751 1.00 . A A . 287 LEU CD2  1 1 
       10  5272 1 1 30 LEU CG   C  26.596 -31.569 -25.191 1.00 . A A . 287 LEU CG   1 1 
       10  5273 1 1 30 LEU H    H  30.085 -33.020 -27.272 1.00 . A A . 287 LEU H    1 1 
       10  5274 1 1 30 LEU HA   H  27.104 -32.864 -27.442 1.00 . A A . 287 LEU HA   1 1 
       10  5275 1 1 30 LEU HB2  H  27.976 -33.218 -25.075 1.00 . A A . 287 LEU HB2  1 1 
       10  5276 1 1 30 LEU HB3  H  28.746 -31.638 -25.213 1.00 . A A . 287 LEU HB3  1 1 
       10  5277 1 1 30 LEU HD11 H  24.557 -32.156 -24.858 1.00 . A A . 287 LEU HD11 1 1 
       10  5278 1 1 30 LEU HD12 H  25.713 -33.486 -24.792 1.00 . A A . 287 LEU HD12 1 1 
       10  5279 1 1 30 LEU HD13 H  25.259 -32.789 -26.346 1.00 . A A . 287 LEU HD13 1 1 
       10  5280 1 1 30 LEU HD21 H  25.822 -30.402 -23.561 1.00 . A A . 287 LEU HD21 1 1 
       10  5281 1 1 30 LEU HD22 H  27.583 -30.494 -23.613 1.00 . A A . 287 LEU HD22 1 1 
       10  5282 1 1 30 LEU HD23 H  26.644 -31.882 -23.065 1.00 . A A . 287 LEU HD23 1 1 
       10  5283 1 1 30 LEU HG   H  26.420 -30.742 -25.864 1.00 . A A . 287 LEU HG   1 1 
       10  5284 1 1 30 LEU N    N  29.167 -33.333 -27.409 1.00 . A A . 287 LEU N    1 1 
       10  5285 1 1 30 LEU O    O  29.355 -30.548 -27.752 1.00 . A A . 287 LEU O    1 1 
       10  5286 1 1 31 GLU C    C  26.442 -28.151 -28.209 1.00 . A A . 288 GLU C    1 1 
       10  5287 1 1 31 GLU CA   C  27.300 -29.166 -28.961 1.00 . A A . 288 GLU CA   1 1 
       10  5288 1 1 31 GLU CB   C  26.827 -29.268 -30.414 1.00 . A A . 288 GLU CB   1 1 
       10  5289 1 1 31 GLU CD   C  28.714 -27.926 -31.388 1.00 . A A . 288 GLU CD   1 1 
       10  5290 1 1 31 GLU CG   C  27.202 -27.989 -31.167 1.00 . A A . 288 GLU CG   1 1 
       10  5291 1 1 31 GLU H    H  26.317 -30.948 -28.254 1.00 . A A . 288 GLU H    1 1 
       10  5292 1 1 31 GLU HA   H  28.332 -28.843 -28.942 1.00 . A A . 288 GLU HA   1 1 
       10  5293 1 1 31 GLU HB2  H  27.301 -30.118 -30.887 1.00 . A A . 288 GLU HB2  1 1 
       10  5294 1 1 31 GLU HB3  H  25.756 -29.396 -30.436 1.00 . A A . 288 GLU HB3  1 1 
       10  5295 1 1 31 GLU HG2  H  26.700 -27.977 -32.124 1.00 . A A . 288 GLU HG2  1 1 
       10  5296 1 1 31 GLU HG3  H  26.891 -27.130 -30.590 1.00 . A A . 288 GLU HG3  1 1 
       10  5297 1 1 31 GLU N    N  27.186 -30.498 -28.287 1.00 . A A . 288 GLU N    1 1 
       10  5298 1 1 31 GLU O    O  25.368 -28.491 -27.704 1.00 . A A . 288 GLU O    1 1 
       10  5299 1 1 31 GLU OE1  O  29.268 -26.849 -31.239 1.00 . A A . 288 GLU OE1  1 1 
       10  5300 1 1 31 GLU OE2  O  29.295 -28.950 -31.714 1.00 . A A . 288 GLU OE2  1 1 
       10  5301 1 1 32 GLU C    C  25.993 -24.631 -28.294 1.00 . A A . 289 GLU C    1 1 
       10  5302 1 1 32 GLU CA   C  26.127 -25.861 -27.402 1.00 . A A . 289 GLU CA   1 1 
       10  5303 1 1 32 GLU CB   C  26.843 -25.482 -26.103 1.00 . A A . 289 GLU CB   1 1 
       10  5304 1 1 32 GLU CD   C  25.243 -26.678 -24.593 1.00 . A A . 289 GLU CD   1 1 
       10  5305 1 1 32 GLU CG   C  26.687 -26.611 -25.081 1.00 . A A . 289 GLU CG   1 1 
       10  5306 1 1 32 GLU H    H  27.759 -26.694 -28.538 1.00 . A A . 289 GLU H    1 1 
       10  5307 1 1 32 GLU HA   H  25.141 -26.238 -27.169 1.00 . A A . 289 GLU HA   1 1 
       10  5308 1 1 32 GLU HB2  H  27.892 -25.322 -26.305 1.00 . A A . 289 GLU HB2  1 1 
       10  5309 1 1 32 GLU HB3  H  26.411 -24.576 -25.705 1.00 . A A . 289 GLU HB3  1 1 
       10  5310 1 1 32 GLU HG2  H  26.954 -27.551 -25.544 1.00 . A A . 289 GLU HG2  1 1 
       10  5311 1 1 32 GLU HG3  H  27.340 -26.427 -24.241 1.00 . A A . 289 GLU HG3  1 1 
       10  5312 1 1 32 GLU N    N  26.899 -26.920 -28.125 1.00 . A A . 289 GLU N    1 1 
       10  5313 1 1 32 GLU O    O  26.716 -24.494 -29.286 1.00 . A A . 289 GLU O    1 1 
       10  5314 1 1 32 GLU OE1  O  24.675 -27.757 -24.633 1.00 . A A . 289 GLU OE1  1 1 
       10  5315 1 1 32 GLU OE2  O  24.727 -25.649 -24.188 1.00 . A A . 289 GLU OE2  1 1 
       10  5316 1 1 33 THR C    C  25.998 -21.512 -28.477 1.00 . A A . 290 THR C    1 1 
       10  5317 1 1 33 THR CA   C  24.881 -22.505 -28.776 1.00 . A A . 290 THR CA   1 1 
       10  5318 1 1 33 THR CB   C  23.530 -21.874 -28.450 1.00 . A A . 290 THR CB   1 1 
       10  5319 1 1 33 THR CG2  C  23.189 -20.811 -29.496 1.00 . A A . 290 THR CG2  1 1 
       10  5320 1 1 33 THR H    H  24.531 -23.892 -27.164 1.00 . A A . 290 THR H    1 1 
       10  5321 1 1 33 THR HA   H  24.906 -22.761 -29.819 1.00 . A A . 290 THR HA   1 1 
       10  5322 1 1 33 THR HB   H  23.584 -21.415 -27.484 1.00 . A A . 290 THR HB   1 1 
       10  5323 1 1 33 THR HG1  H  22.085 -22.854 -27.593 1.00 . A A . 290 THR HG1  1 1 
       10  5324 1 1 33 THR HG21 H  23.087 -21.278 -30.465 1.00 . A A . 290 THR HG21 1 1 
       10  5325 1 1 33 THR HG22 H  23.979 -20.075 -29.533 1.00 . A A . 290 THR HG22 1 1 
       10  5326 1 1 33 THR HG23 H  22.260 -20.328 -29.230 1.00 . A A . 290 THR HG23 1 1 
       10  5327 1 1 33 THR N    N  25.083 -23.742 -27.960 1.00 . A A . 290 THR N    1 1 
       10  5328 1 1 33 THR O    O  26.793 -21.260 -29.367 1.00 . A A . 290 THR O    1 1 
       10  5329 1 1 33 THR OXT  O  26.042 -21.017 -27.363 1.00 . A A . 290 THR OXT  1 1 
       10  5330 1 1 33 THR OG1  O  22.527 -22.879 -28.445 1.00 . A A . 290 THR OG1  1 1 
       11  5331 1 1  1 GLY C    C -11.628 -19.463   1.704 1.00 . A A . 258 GLY C    1 1 
       11  5332 1 1  1 GLY CA   C -12.699 -19.892   0.682 1.00 . A A . 258 GLY CA   1 1 
       11  5333 1 1  1 GLY H1   H -14.288 -18.801  -0.108 1.00 . A A . 258 GLY H1   1 1 
       11  5334 1 1  1 GLY H2   H -13.645 -18.148   1.323 1.00 . A A . 258 GLY H2   1 1 
       11  5335 1 1  1 GLY H3   H -14.627 -19.533   1.383 1.00 . A A . 258 GLY H3   1 1 
       11  5336 1 1  1 GLY HA2  H -12.972 -20.923   0.855 1.00 . A A . 258 GLY HA2  1 1 
       11  5337 1 1  1 GLY HA3  H -12.302 -19.785  -0.316 1.00 . A A . 258 GLY HA3  1 1 
       11  5338 1 1  1 GLY N    N -13.906 -19.028   0.831 1.00 . A A . 258 GLY N    1 1 
       11  5339 1 1  1 GLY O    O -10.575 -18.964   1.294 1.00 . A A . 258 GLY O    1 1 
       11  5340 1 1  2 PRO C    C  -9.526 -20.008   3.883 1.00 . A A . 259 PRO C    1 1 
       11  5341 1 1  2 PRO CA   C -10.834 -19.230   4.032 1.00 . A A . 259 PRO CA   1 1 
       11  5342 1 1  2 PRO CB   C -11.525 -19.544   5.366 1.00 . A A . 259 PRO CB   1 1 
       11  5343 1 1  2 PRO CD   C -13.115 -20.237   3.574 1.00 . A A . 259 PRO CD   1 1 
       11  5344 1 1  2 PRO CG   C -12.887 -20.188   5.086 1.00 . A A . 259 PRO CG   1 1 
       11  5345 1 1  2 PRO HA   H -10.646 -18.171   3.967 1.00 . A A . 259 PRO HA   1 1 
       11  5346 1 1  2 PRO HB2  H -10.916 -20.225   5.945 1.00 . A A . 259 PRO HB2  1 1 
       11  5347 1 1  2 PRO HB3  H -11.670 -18.630   5.920 1.00 . A A . 259 PRO HB3  1 1 
       11  5348 1 1  2 PRO HD2  H -13.236 -21.260   3.241 1.00 . A A . 259 PRO HD2  1 1 
       11  5349 1 1  2 PRO HD3  H -13.967 -19.638   3.296 1.00 . A A . 259 PRO HD3  1 1 
       11  5350 1 1  2 PRO HG2  H -12.904 -21.190   5.490 1.00 . A A . 259 PRO HG2  1 1 
       11  5351 1 1  2 PRO HG3  H -13.666 -19.599   5.547 1.00 . A A . 259 PRO HG3  1 1 
       11  5352 1 1  2 PRO N    N -11.855 -19.637   3.017 1.00 . A A . 259 PRO N    1 1 
       11  5353 1 1  2 PRO O    O  -8.448 -19.487   4.194 1.00 . A A . 259 PRO O    1 1 
       11  5354 1 1  3 ARG C    C  -7.408 -21.382   2.286 1.00 . A A . 260 ARG C    1 1 
       11  5355 1 1  3 ARG CA   C  -8.379 -22.077   3.255 1.00 . A A . 260 ARG CA   1 1 
       11  5356 1 1  3 ARG CB   C  -8.773 -23.497   2.768 1.00 . A A . 260 ARG CB   1 1 
       11  5357 1 1  3 ARG CD   C -10.750 -23.362   1.173 1.00 . A A . 260 ARG CD   1 1 
       11  5358 1 1  3 ARG CG   C  -9.230 -23.514   1.284 1.00 . A A . 260 ARG CG   1 1 
       11  5359 1 1  3 ARG CZ   C -12.420 -23.563  -0.640 1.00 . A A . 260 ARG CZ   1 1 
       11  5360 1 1  3 ARG H    H -10.480 -21.614   3.205 1.00 . A A . 260 ARG H    1 1 
       11  5361 1 1  3 ARG HA   H  -7.892 -22.165   4.216 1.00 . A A . 260 ARG HA   1 1 
       11  5362 1 1  3 ARG HB2  H  -7.918 -24.148   2.876 1.00 . A A . 260 ARG HB2  1 1 
       11  5363 1 1  3 ARG HB3  H  -9.572 -23.867   3.395 1.00 . A A . 260 ARG HB3  1 1 
       11  5364 1 1  3 ARG HD2  H -11.232 -24.180   1.689 1.00 . A A . 260 ARG HD2  1 1 
       11  5365 1 1  3 ARG HD3  H -11.053 -22.429   1.617 1.00 . A A . 260 ARG HD3  1 1 
       11  5366 1 1  3 ARG HE   H -10.476 -23.222  -0.958 1.00 . A A . 260 ARG HE   1 1 
       11  5367 1 1  3 ARG HG2  H  -8.756 -22.714   0.741 1.00 . A A . 260 ARG HG2  1 1 
       11  5368 1 1  3 ARG HG3  H  -8.941 -24.457   0.841 1.00 . A A . 260 ARG HG3  1 1 
       11  5369 1 1  3 ARG HH11 H -11.997 -23.404  -2.590 1.00 . A A . 260 ARG HH11 1 1 
       11  5370 1 1  3 ARG HH12 H -13.660 -23.700  -2.206 1.00 . A A . 260 ARG HH12 1 1 
       11  5371 1 1  3 ARG HH21 H -13.173 -23.773   1.215 1.00 . A A . 260 ARG HH21 1 1 
       11  5372 1 1  3 ARG HH22 H -14.320 -23.907  -0.075 1.00 . A A . 260 ARG HH22 1 1 
       11  5373 1 1  3 ARG N    N  -9.604 -21.239   3.426 1.00 . A A . 260 ARG N    1 1 
       11  5374 1 1  3 ARG NE   N -11.161 -23.369  -0.270 1.00 . A A . 260 ARG NE   1 1 
       11  5375 1 1  3 ARG NH1  N -12.715 -23.555  -1.911 1.00 . A A . 260 ARG NH1  1 1 
       11  5376 1 1  3 ARG NH2  N -13.381 -23.763   0.237 1.00 . A A . 260 ARG NH2  1 1 
       11  5377 1 1  3 ARG O    O  -7.593 -20.206   1.952 1.00 . A A . 260 ARG O    1 1 
       11  5378 1 1  4 LEU C    C  -5.527 -22.188  -0.479 1.00 . A A . 261 LEU C    1 1 
       11  5379 1 1  4 LEU CA   C  -5.410 -21.484   0.868 1.00 . A A . 261 LEU CA   1 1 
       11  5380 1 1  4 LEU CB   C  -3.972 -21.604   1.411 1.00 . A A . 261 LEU CB   1 1 
       11  5381 1 1  4 LEU CD1  C  -3.133 -23.793   0.432 1.00 . A A . 261 LEU CD1  1 1 
       11  5382 1 1  4 LEU CD2  C  -2.480 -23.119   2.761 1.00 . A A . 261 LEU CD2  1 1 
       11  5383 1 1  4 LEU CG   C  -3.606 -23.078   1.715 1.00 . A A . 261 LEU CG   1 1 
       11  5384 1 1  4 LEU H    H  -6.288 -23.022   2.105 1.00 . A A . 261 LEU H    1 1 
       11  5385 1 1  4 LEU HA   H  -5.648 -20.438   0.733 1.00 . A A . 261 LEU HA   1 1 
       11  5386 1 1  4 LEU HB2  H  -3.283 -21.208   0.678 1.00 . A A . 261 LEU HB2  1 1 
       11  5387 1 1  4 LEU HB3  H  -3.895 -21.021   2.318 1.00 . A A . 261 LEU HB3  1 1 
       11  5388 1 1  4 LEU HD11 H  -2.515 -24.641   0.689 1.00 . A A . 261 LEU HD11 1 1 
       11  5389 1 1  4 LEU HD12 H  -2.562 -23.107  -0.178 1.00 . A A . 261 LEU HD12 1 1 
       11  5390 1 1  4 LEU HD13 H  -3.993 -24.136  -0.125 1.00 . A A . 261 LEU HD13 1 1 
       11  5391 1 1  4 LEU HD21 H  -2.830 -22.681   3.684 1.00 . A A . 261 LEU HD21 1 1 
       11  5392 1 1  4 LEU HD22 H  -1.630 -22.560   2.397 1.00 . A A . 261 LEU HD22 1 1 
       11  5393 1 1  4 LEU HD23 H  -2.187 -24.145   2.937 1.00 . A A . 261 LEU HD23 1 1 
       11  5394 1 1  4 LEU HG   H  -4.472 -23.591   2.105 1.00 . A A . 261 LEU HG   1 1 
       11  5395 1 1  4 LEU N    N  -6.393 -22.088   1.825 1.00 . A A . 261 LEU N    1 1 
       11  5396 1 1  4 LEU O    O  -6.089 -23.285  -0.564 1.00 . A A . 261 LEU O    1 1 
       11  5397 1 1  5 ARG C    C  -3.632 -22.535  -3.333 1.00 . A A . 262 ARG C    1 1 
       11  5398 1 1  5 ARG CA   C  -5.059 -22.217  -2.880 1.00 . A A . 262 ARG CA   1 1 
       11  5399 1 1  5 ARG CB   C  -5.755 -21.267  -3.874 1.00 . A A . 262 ARG CB   1 1 
       11  5400 1 1  5 ARG CD   C  -7.714 -21.438  -5.506 1.00 . A A . 262 ARG CD   1 1 
       11  5401 1 1  5 ARG CG   C  -6.384 -22.066  -5.048 1.00 . A A . 262 ARG CG   1 1 
       11  5402 1 1  5 ARG CZ   C -10.107 -21.744  -4.957 1.00 . A A . 262 ARG CZ   1 1 
       11  5403 1 1  5 ARG H    H  -4.558 -20.717  -1.412 1.00 . A A . 262 ARG H    1 1 
       11  5404 1 1  5 ARG HA   H  -5.619 -23.141  -2.814 1.00 . A A . 262 ARG HA   1 1 
       11  5405 1 1  5 ARG HB2  H  -6.525 -20.717  -3.352 1.00 . A A . 262 ARG HB2  1 1 
       11  5406 1 1  5 ARG HB3  H  -5.028 -20.572  -4.268 1.00 . A A . 262 ARG HB3  1 1 
       11  5407 1 1  5 ARG HD2  H  -7.781 -20.414  -5.166 1.00 . A A . 262 ARG HD2  1 1 
       11  5408 1 1  5 ARG HD3  H  -7.761 -21.455  -6.585 1.00 . A A . 262 ARG HD3  1 1 
       11  5409 1 1  5 ARG HE   H  -8.706 -23.115  -4.577 1.00 . A A . 262 ARG HE   1 1 
       11  5410 1 1  5 ARG HG2  H  -5.696 -22.070  -5.880 1.00 . A A . 262 ARG HG2  1 1 
       11  5411 1 1  5 ARG HG3  H  -6.569 -23.087  -4.740 1.00 . A A . 262 ARG HG3  1 1 
       11  5412 1 1  5 ARG HH11 H -10.872 -23.383  -4.098 1.00 . A A . 262 ARG HH11 1 1 
       11  5413 1 1  5 ARG HH12 H -12.010 -22.129  -4.467 1.00 . A A . 262 ARG HH12 1 1 
       11  5414 1 1  5 ARG HH21 H  -9.666 -19.979  -5.817 1.00 . A A . 262 ARG HH21 1 1 
       11  5415 1 1  5 ARG HH22 H -11.335 -20.223  -5.430 1.00 . A A . 262 ARG HH22 1 1 
       11  5416 1 1  5 ARG N    N  -5.000 -21.587  -1.524 1.00 . A A . 262 ARG N    1 1 
       11  5417 1 1  5 ARG NE   N  -8.871 -22.222  -4.951 1.00 . A A . 262 ARG NE   1 1 
       11  5418 1 1  5 ARG NH1  N -11.072 -22.476  -4.469 1.00 . A A . 262 ARG NH1  1 1 
       11  5419 1 1  5 ARG NH2  N -10.392 -20.553  -5.439 1.00 . A A . 262 ARG NH2  1 1 
       11  5420 1 1  5 ARG O    O  -2.682 -22.351  -2.565 1.00 . A A . 262 ARG O    1 1 
       11  5421 1 1  6 LYS C    C  -1.164 -22.175  -4.936 1.00 . A A . 263 LYS C    1 1 
       11  5422 1 1  6 LYS CA   C  -2.106 -23.377  -5.060 1.00 . A A . 263 LYS CA   1 1 
       11  5423 1 1  6 LYS CB   C  -2.205 -23.842  -6.523 1.00 . A A . 263 LYS CB   1 1 
       11  5424 1 1  6 LYS CD   C  -2.815 -23.172  -8.871 1.00 . A A . 263 LYS CD   1 1 
       11  5425 1 1  6 LYS CE   C  -1.390 -23.126  -9.435 1.00 . A A . 263 LYS CE   1 1 
       11  5426 1 1  6 LYS CG   C  -2.810 -22.734  -7.401 1.00 . A A . 263 LYS CG   1 1 
       11  5427 1 1  6 LYS H    H  -4.237 -23.168  -5.118 1.00 . A A . 263 LYS H    1 1 
       11  5428 1 1  6 LYS HA   H  -1.712 -24.187  -4.462 1.00 . A A . 263 LYS HA   1 1 
       11  5429 1 1  6 LYS HB2  H  -1.220 -24.085  -6.884 1.00 . A A . 263 LYS HB2  1 1 
       11  5430 1 1  6 LYS HB3  H  -2.831 -24.721  -6.577 1.00 . A A . 263 LYS HB3  1 1 
       11  5431 1 1  6 LYS HD2  H  -3.199 -24.180  -8.944 1.00 . A A . 263 LYS HD2  1 1 
       11  5432 1 1  6 LYS HD3  H  -3.446 -22.506  -9.441 1.00 . A A . 263 LYS HD3  1 1 
       11  5433 1 1  6 LYS HE2  H  -0.953 -22.161  -9.228 1.00 . A A . 263 LYS HE2  1 1 
       11  5434 1 1  6 LYS HE3  H  -0.795 -23.897  -8.968 1.00 . A A . 263 LYS HE3  1 1 
       11  5435 1 1  6 LYS HG2  H  -3.822 -22.537  -7.082 1.00 . A A . 263 LYS HG2  1 1 
       11  5436 1 1  6 LYS HG3  H  -2.221 -21.835  -7.300 1.00 . A A . 263 LYS HG3  1 1 
       11  5437 1 1  6 LYS HZ1  H  -1.659 -22.457 -11.389 1.00 . A A . 263 LYS HZ1  1 1 
       11  5438 1 1  6 LYS HZ2  H  -2.156 -24.062 -11.130 1.00 . A A . 263 LYS HZ2  1 1 
       11  5439 1 1  6 LYS HZ3  H  -0.502 -23.688 -11.231 1.00 . A A . 263 LYS HZ3  1 1 
       11  5440 1 1  6 LYS N    N  -3.464 -23.022  -4.546 1.00 . A A . 263 LYS N    1 1 
       11  5441 1 1  6 LYS NZ   N  -1.430 -23.350 -10.908 1.00 . A A . 263 LYS NZ   1 1 
       11  5442 1 1  6 LYS O    O  -1.550 -21.120  -4.421 1.00 . A A . 263 LYS O    1 1 
       11  5443 1 1  7 GLY C    C   1.929 -21.408  -4.065 1.00 . A A . 264 GLY C    1 1 
       11  5444 1 1  7 GLY CA   C   1.060 -21.218  -5.309 1.00 . A A . 264 GLY CA   1 1 
       11  5445 1 1  7 GLY H    H   0.323 -23.176  -5.791 1.00 . A A . 264 GLY H    1 1 
       11  5446 1 1  7 GLY HA2  H   1.684 -21.230  -6.191 1.00 . A A . 264 GLY HA2  1 1 
       11  5447 1 1  7 GLY HA3  H   0.545 -20.271  -5.244 1.00 . A A . 264 GLY HA3  1 1 
       11  5448 1 1  7 GLY N    N   0.060 -22.324  -5.393 1.00 . A A . 264 GLY N    1 1 
       11  5449 1 1  7 GLY O    O   2.403 -20.427  -3.481 1.00 . A A . 264 GLY O    1 1 
       11  5450 1 1  8 ARG C    C   4.429 -22.512  -2.729 1.00 . A A . 265 ARG C    1 1 
       11  5451 1 1  8 ARG CA   C   2.984 -22.905  -2.437 1.00 . A A . 265 ARG CA   1 1 
       11  5452 1 1  8 ARG CB   C   2.918 -24.390  -2.047 1.00 . A A . 265 ARG CB   1 1 
       11  5453 1 1  8 ARG CD   C   0.494 -25.064  -2.262 1.00 . A A . 265 ARG CD   1 1 
       11  5454 1 1  8 ARG CG   C   1.612 -24.689  -1.282 1.00 . A A . 265 ARG CG   1 1 
       11  5455 1 1  8 ARG CZ   C  -0.176 -27.094  -3.507 1.00 . A A . 265 ARG CZ   1 1 
       11  5456 1 1  8 ARG H    H   1.750 -23.401  -4.137 1.00 . A A . 265 ARG H    1 1 
       11  5457 1 1  8 ARG HA   H   2.616 -22.303  -1.617 1.00 . A A . 265 ARG HA   1 1 
       11  5458 1 1  8 ARG HB2  H   2.969 -24.997  -2.940 1.00 . A A . 265 ARG HB2  1 1 
       11  5459 1 1  8 ARG HB3  H   3.760 -24.626  -1.413 1.00 . A A . 265 ARG HB3  1 1 
       11  5460 1 1  8 ARG HD2  H  -0.447 -25.092  -1.733 1.00 . A A . 265 ARG HD2  1 1 
       11  5461 1 1  8 ARG HD3  H   0.442 -24.324  -3.045 1.00 . A A . 265 ARG HD3  1 1 
       11  5462 1 1  8 ARG HE   H   1.662 -26.795  -2.792 1.00 . A A . 265 ARG HE   1 1 
       11  5463 1 1  8 ARG HG2  H   1.781 -25.514  -0.605 1.00 . A A . 265 ARG HG2  1 1 
       11  5464 1 1  8 ARG HG3  H   1.312 -23.820  -0.713 1.00 . A A . 265 ARG HG3  1 1 
       11  5465 1 1  8 ARG HH11 H   1.047 -28.626  -3.913 1.00 . A A . 265 ARG HH11 1 1 
       11  5466 1 1  8 ARG HH12 H  -0.577 -28.790  -4.494 1.00 . A A . 265 ARG HH12 1 1 
       11  5467 1 1  8 ARG HH21 H  -1.646 -25.742  -3.262 1.00 . A A . 265 ARG HH21 1 1 
       11  5468 1 1  8 ARG HH22 H  -2.087 -27.173  -4.129 1.00 . A A . 265 ARG HH22 1 1 
       11  5469 1 1  8 ARG N    N   2.146 -22.643  -3.648 1.00 . A A . 265 ARG N    1 1 
       11  5470 1 1  8 ARG NE   N   0.764 -26.410  -2.869 1.00 . A A . 265 ARG NE   1 1 
       11  5471 1 1  8 ARG NH1  N   0.121 -28.261  -4.011 1.00 . A A . 265 ARG NH1  1 1 
       11  5472 1 1  8 ARG NH2  N  -1.401 -26.632  -3.643 1.00 . A A . 265 ARG NH2  1 1 
       11  5473 1 1  8 ARG O    O   4.750 -22.075  -3.838 1.00 . A A . 265 ARG O    1 1 
       11  5474 1 1  9 MET C    C   7.331 -23.113  -3.079 1.00 . A A . 266 MET C    1 1 
       11  5475 1 1  9 MET CA   C   6.735 -22.294  -1.937 1.00 . A A . 266 MET CA   1 1 
       11  5476 1 1  9 MET CB   C   7.511 -22.568  -0.646 1.00 . A A . 266 MET CB   1 1 
       11  5477 1 1  9 MET CE   C   9.457 -21.489   1.708 1.00 . A A . 266 MET CE   1 1 
       11  5478 1 1  9 MET CG   C   7.056 -21.590   0.438 1.00 . A A . 266 MET CG   1 1 
       11  5479 1 1  9 MET H    H   4.995 -23.002  -0.888 1.00 . A A . 266 MET H    1 1 
       11  5480 1 1  9 MET HA   H   6.807 -21.244  -2.179 1.00 . A A . 266 MET HA   1 1 
       11  5481 1 1  9 MET HB2  H   7.323 -23.582  -0.321 1.00 . A A . 266 MET HB2  1 1 
       11  5482 1 1  9 MET HB3  H   8.567 -22.438  -0.826 1.00 . A A . 266 MET HB3  1 1 
       11  5483 1 1  9 MET HE1  H   9.418 -20.536   1.199 1.00 . A A . 266 MET HE1  1 1 
       11  5484 1 1  9 MET HE2  H   9.973 -22.204   1.088 1.00 . A A . 266 MET HE2  1 1 
       11  5485 1 1  9 MET HE3  H   9.985 -21.383   2.646 1.00 . A A . 266 MET HE3  1 1 
       11  5486 1 1  9 MET HG2  H   7.384 -20.592   0.181 1.00 . A A . 266 MET HG2  1 1 
       11  5487 1 1  9 MET HG3  H   5.978 -21.606   0.509 1.00 . A A . 266 MET HG3  1 1 
       11  5488 1 1  9 MET N    N   5.296 -22.656  -1.752 1.00 . A A . 266 MET N    1 1 
       11  5489 1 1  9 MET O    O   7.221 -24.343  -3.100 1.00 . A A . 266 MET O    1 1 
       11  5490 1 1  9 MET SD   S   7.774 -22.068   2.030 1.00 . A A . 266 MET SD   1 1 
       11  5491 1 1 10 MET C    C  10.063 -22.699  -5.251 1.00 . A A . 267 MET C    1 1 
       11  5492 1 1 10 MET CA   C   8.594 -23.149  -5.183 1.00 . A A . 267 MET CA   1 1 
       11  5493 1 1 10 MET CB   C   7.833 -22.798  -6.482 1.00 . A A . 267 MET CB   1 1 
       11  5494 1 1 10 MET CE   C   6.070 -25.206  -8.117 1.00 . A A . 267 MET CE   1 1 
       11  5495 1 1 10 MET CG   C   6.347 -23.167  -6.352 1.00 . A A . 267 MET CG   1 1 
       11  5496 1 1 10 MET H    H   8.027 -21.473  -3.955 1.00 . A A . 267 MET H    1 1 
       11  5497 1 1 10 MET HA   H   8.556 -24.217  -5.017 1.00 . A A . 267 MET HA   1 1 
       11  5498 1 1 10 MET HB2  H   7.921 -21.738  -6.671 1.00 . A A . 267 MET HB2  1 1 
       11  5499 1 1 10 MET HB3  H   8.265 -23.344  -7.306 1.00 . A A . 267 MET HB3  1 1 
       11  5500 1 1 10 MET HE1  H   7.127 -25.339  -7.931 1.00 . A A . 267 MET HE1  1 1 
       11  5501 1 1 10 MET HE2  H   5.833 -25.569  -9.104 1.00 . A A . 267 MET HE2  1 1 
       11  5502 1 1 10 MET HE3  H   5.498 -25.759  -7.384 1.00 . A A . 267 MET HE3  1 1 
       11  5503 1 1 10 MET HG2  H   6.243 -24.067  -5.761 1.00 . A A . 267 MET HG2  1 1 
       11  5504 1 1 10 MET HG3  H   5.816 -22.357  -5.874 1.00 . A A . 267 MET HG3  1 1 
       11  5505 1 1 10 MET N    N   7.963 -22.448  -4.020 1.00 . A A . 267 MET N    1 1 
       11  5506 1 1 10 MET O    O  10.639 -22.361  -4.214 1.00 . A A . 267 MET O    1 1 
       11  5507 1 1 10 MET SD   S   5.655 -23.450  -8.000 1.00 . A A . 267 MET SD   1 1 
       11  5508 1 1 11 ASP C    C  12.183 -20.780  -6.019 1.00 . A A . 268 ASP C    1 1 
       11  5509 1 1 11 ASP CA   C  12.107 -22.214  -6.526 1.00 . A A . 268 ASP CA   1 1 
       11  5510 1 1 11 ASP CB   C  12.604 -22.271  -7.976 1.00 . A A . 268 ASP CB   1 1 
       11  5511 1 1 11 ASP CG   C  11.590 -21.618  -8.912 1.00 . A A . 268 ASP CG   1 1 
       11  5512 1 1 11 ASP H    H  10.195 -22.937  -7.236 1.00 . A A . 268 ASP H    1 1 
       11  5513 1 1 11 ASP HA   H  12.728 -22.846  -5.906 1.00 . A A . 268 ASP HA   1 1 
       11  5514 1 1 11 ASP HB2  H  13.545 -21.745  -8.047 1.00 . A A . 268 ASP HB2  1 1 
       11  5515 1 1 11 ASP HB3  H  12.751 -23.297  -8.262 1.00 . A A . 268 ASP HB3  1 1 
       11  5516 1 1 11 ASP N    N  10.679 -22.670  -6.425 1.00 . A A . 268 ASP N    1 1 
       11  5517 1 1 11 ASP O    O  11.918 -19.830  -6.769 1.00 . A A . 268 ASP O    1 1 
       11  5518 1 1 11 ASP OD1  O  10.639 -22.286  -9.281 1.00 . A A . 268 ASP OD1  1 1 
       11  5519 1 1 11 ASP OD2  O  11.779 -20.460  -9.243 1.00 . A A . 268 ASP OD2  1 1 
       11  5520 1 1 12 VAL C    C  13.870 -19.081  -3.358 1.00 . A A . 269 VAL C    1 1 
       11  5521 1 1 12 VAL CA   C  12.583 -19.229  -4.175 1.00 . A A . 269 VAL CA   1 1 
       11  5522 1 1 12 VAL CB   C  11.340 -18.971  -3.297 1.00 . A A . 269 VAL CB   1 1 
       11  5523 1 1 12 VAL CG1  C  10.067 -19.139  -4.138 1.00 . A A . 269 VAL CG1  1 1 
       11  5524 1 1 12 VAL CG2  C  11.294 -19.964  -2.127 1.00 . A A . 269 VAL CG2  1 1 
       11  5525 1 1 12 VAL H    H  12.698 -21.385  -4.194 1.00 . A A . 269 VAL H    1 1 
       11  5526 1 1 12 VAL HA   H  12.598 -18.508  -4.980 1.00 . A A . 269 VAL HA   1 1 
       11  5527 1 1 12 VAL HB   H  11.380 -17.963  -2.911 1.00 . A A . 269 VAL HB   1 1 
       11  5528 1 1 12 VAL HG11 H   9.227 -18.719  -3.607 1.00 . A A . 269 VAL HG11 1 1 
       11  5529 1 1 12 VAL HG12 H   9.888 -20.195  -4.318 1.00 . A A . 269 VAL HG12 1 1 
       11  5530 1 1 12 VAL HG13 H  10.189 -18.629  -5.083 1.00 . A A . 269 VAL HG13 1 1 
       11  5531 1 1 12 VAL HG21 H  10.381 -19.821  -1.569 1.00 . A A . 269 VAL HG21 1 1 
       11  5532 1 1 12 VAL HG22 H  12.141 -19.795  -1.481 1.00 . A A . 269 VAL HG22 1 1 
       11  5533 1 1 12 VAL HG23 H  11.328 -20.973  -2.509 1.00 . A A . 269 VAL HG23 1 1 
       11  5534 1 1 12 VAL N    N  12.514 -20.605  -4.760 1.00 . A A . 269 VAL N    1 1 
       11  5535 1 1 12 VAL O    O  14.495 -18.016  -3.359 1.00 . A A . 269 VAL O    1 1 
       11  5536 1 1 13 LYS C    C  16.752 -20.344  -2.685 1.00 . A A . 270 LYS C    1 1 
       11  5537 1 1 13 LYS CA   C  15.507 -20.077  -1.827 1.00 . A A . 270 LYS CA   1 1 
       11  5538 1 1 13 LYS CB   C  15.438 -21.128  -0.715 1.00 . A A . 270 LYS CB   1 1 
       11  5539 1 1 13 LYS CD   C  14.406 -21.707   1.479 1.00 . A A . 270 LYS CD   1 1 
       11  5540 1 1 13 LYS CE   C  13.283 -21.385   2.469 1.00 . A A . 270 LYS CE   1 1 
       11  5541 1 1 13 LYS CG   C  14.308 -20.788   0.258 1.00 . A A . 270 LYS CG   1 1 
       11  5542 1 1 13 LYS H    H  13.733 -20.947  -2.696 1.00 . A A . 270 LYS H    1 1 
       11  5543 1 1 13 LYS HA   H  15.592 -19.098  -1.381 1.00 . A A . 270 LYS HA   1 1 
       11  5544 1 1 13 LYS HB2  H  15.256 -22.101  -1.151 1.00 . A A . 270 LYS HB2  1 1 
       11  5545 1 1 13 LYS HB3  H  16.375 -21.145  -0.179 1.00 . A A . 270 LYS HB3  1 1 
       11  5546 1 1 13 LYS HD2  H  14.319 -22.735   1.160 1.00 . A A . 270 LYS HD2  1 1 
       11  5547 1 1 13 LYS HD3  H  15.360 -21.560   1.961 1.00 . A A . 270 LYS HD3  1 1 
       11  5548 1 1 13 LYS HE2  H  12.327 -21.497   1.980 1.00 . A A . 270 LYS HE2  1 1 
       11  5549 1 1 13 LYS HE3  H  13.340 -22.064   3.307 1.00 . A A . 270 LYS HE3  1 1 
       11  5550 1 1 13 LYS HG2  H  14.396 -19.758   0.570 1.00 . A A . 270 LYS HG2  1 1 
       11  5551 1 1 13 LYS HG3  H  13.356 -20.941  -0.227 1.00 . A A . 270 LYS HG3  1 1 
       11  5552 1 1 13 LYS HZ1  H  14.432 -19.711   2.935 1.00 . A A . 270 LYS HZ1  1 1 
       11  5553 1 1 13 LYS HZ2  H  13.073 -19.918   3.933 1.00 . A A . 270 LYS HZ2  1 1 
       11  5554 1 1 13 LYS HZ3  H  12.884 -19.344   2.345 1.00 . A A . 270 LYS HZ3  1 1 
       11  5555 1 1 13 LYS N    N  14.263 -20.125  -2.666 1.00 . A A . 270 LYS N    1 1 
       11  5556 1 1 13 LYS NZ   N  13.429 -19.984   2.958 1.00 . A A . 270 LYS NZ   1 1 
       11  5557 1 1 13 LYS O    O  17.877 -20.154  -2.214 1.00 . A A . 270 LYS O    1 1 
       11  5558 1 1 14 LYS C    C  18.048 -19.850  -5.674 1.00 . A A . 271 LYS C    1 1 
       11  5559 1 1 14 LYS CA   C  17.757 -21.073  -4.799 1.00 . A A . 271 LYS CA   1 1 
       11  5560 1 1 14 LYS CB   C  17.481 -22.318  -5.667 1.00 . A A . 271 LYS CB   1 1 
       11  5561 1 1 14 LYS CD   C  16.012 -23.312  -7.443 1.00 . A A . 271 LYS CD   1 1 
       11  5562 1 1 14 LYS CE   C  16.941 -23.159  -8.654 1.00 . A A . 271 LYS CE   1 1 
       11  5563 1 1 14 LYS CG   C  16.200 -22.125  -6.489 1.00 . A A . 271 LYS CG   1 1 
       11  5564 1 1 14 LYS H    H  15.674 -20.929  -4.257 1.00 . A A . 271 LYS H    1 1 
       11  5565 1 1 14 LYS HA   H  18.619 -21.264  -4.175 1.00 . A A . 271 LYS HA   1 1 
       11  5566 1 1 14 LYS HB2  H  18.314 -22.479  -6.336 1.00 . A A . 271 LYS HB2  1 1 
       11  5567 1 1 14 LYS HB3  H  17.366 -23.180  -5.026 1.00 . A A . 271 LYS HB3  1 1 
       11  5568 1 1 14 LYS HD2  H  16.244 -24.234  -6.927 1.00 . A A . 271 LYS HD2  1 1 
       11  5569 1 1 14 LYS HD3  H  14.987 -23.340  -7.781 1.00 . A A . 271 LYS HD3  1 1 
       11  5570 1 1 14 LYS HE2  H  16.883 -22.145  -9.023 1.00 . A A . 271 LYS HE2  1 1 
       11  5571 1 1 14 LYS HE3  H  17.956 -23.375  -8.358 1.00 . A A . 271 LYS HE3  1 1 
       11  5572 1 1 14 LYS HG2  H  15.354 -22.065  -5.820 1.00 . A A . 271 LYS HG2  1 1 
       11  5573 1 1 14 LYS HG3  H  16.270 -21.210  -7.058 1.00 . A A . 271 LYS HG3  1 1 
       11  5574 1 1 14 LYS HZ1  H  17.362 -24.611 -10.088 1.00 . A A . 271 LYS HZ1  1 1 
       11  5575 1 1 14 LYS HZ2  H  16.096 -23.563 -10.517 1.00 . A A . 271 LYS HZ2  1 1 
       11  5576 1 1 14 LYS HZ3  H  15.836 -24.786  -9.367 1.00 . A A . 271 LYS HZ3  1 1 
       11  5577 1 1 14 LYS N    N  16.581 -20.785  -3.915 1.00 . A A . 271 LYS N    1 1 
       11  5578 1 1 14 LYS NZ   N  16.527 -24.101  -9.737 1.00 . A A . 271 LYS NZ   1 1 
       11  5579 1 1 14 LYS O    O  17.470 -18.780  -5.460 1.00 . A A . 271 LYS O    1 1 
       11  5580 1 1 15 CYS C    C  18.068 -18.428  -8.353 1.00 . A A . 272 CYS C    1 1 
       11  5581 1 1 15 CYS CA   C  19.287 -18.835  -7.530 1.00 . A A . 272 CYS CA   1 1 
       11  5582 1 1 15 CYS CB   C  20.429 -19.229  -8.471 1.00 . A A . 272 CYS CB   1 1 
       11  5583 1 1 15 CYS H    H  19.378 -20.849  -6.770 1.00 . A A . 272 CYS H    1 1 
       11  5584 1 1 15 CYS HA   H  19.600 -17.999  -6.921 1.00 . A A . 272 CYS HA   1 1 
       11  5585 1 1 15 CYS HB2  H  20.342 -20.276  -8.726 1.00 . A A . 272 CYS HB2  1 1 
       11  5586 1 1 15 CYS HB3  H  20.375 -18.635  -9.372 1.00 . A A . 272 CYS HB3  1 1 
       11  5587 1 1 15 CYS HG   H  22.419 -18.165  -8.054 1.00 . A A . 272 CYS HG   1 1 
       11  5588 1 1 15 CYS N    N  18.935 -19.986  -6.638 1.00 . A A . 272 CYS N    1 1 
       11  5589 1 1 15 CYS O    O  17.906 -17.248  -8.681 1.00 . A A . 272 CYS O    1 1 
       11  5590 1 1 15 CYS SG   S  22.013 -18.934  -7.649 1.00 . A A . 272 CYS SG   1 1 
       11  5591 1 1 16 GLY C    C  16.373 -19.174 -10.990 1.00 . A A . 273 GLY C    1 1 
       11  5592 1 1 16 GLY CA   C  16.011 -19.052  -9.518 1.00 . A A . 273 GLY CA   1 1 
       11  5593 1 1 16 GLY H    H  17.389 -20.301  -8.427 1.00 . A A . 273 GLY H    1 1 
       11  5594 1 1 16 GLY HA2  H  15.220 -19.749  -9.281 1.00 . A A . 273 GLY HA2  1 1 
       11  5595 1 1 16 GLY HA3  H  15.682 -18.047  -9.309 1.00 . A A . 273 GLY HA3  1 1 
       11  5596 1 1 16 GLY N    N  17.220 -19.372  -8.701 1.00 . A A . 273 GLY N    1 1 
       11  5597 1 1 16 GLY O    O  16.359 -18.191 -11.735 1.00 . A A . 273 GLY O    1 1 
       11  5598 1 1 17 ILE C    C  15.990 -20.058 -13.745 1.00 . A A . 274 ILE C    1 1 
       11  5599 1 1 17 ILE CA   C  17.081 -20.632 -12.838 1.00 . A A . 274 ILE CA   1 1 
       11  5600 1 1 17 ILE CB   C  17.229 -22.149 -13.093 1.00 . A A . 274 ILE CB   1 1 
       11  5601 1 1 17 ILE CD1  C  19.655 -22.316 -12.202 1.00 . A A . 274 ILE CD1  1 1 
       11  5602 1 1 17 ILE CG1  C  18.194 -22.796 -12.051 1.00 . A A . 274 ILE CG1  1 1 
       11  5603 1 1 17 ILE CG2  C  17.737 -22.393 -14.525 1.00 . A A . 274 ILE CG2  1 1 
       11  5604 1 1 17 ILE H    H  16.690 -21.109 -10.773 1.00 . A A . 274 ILE H    1 1 
       11  5605 1 1 17 ILE HA   H  18.018 -20.138 -13.052 1.00 . A A . 274 ILE HA   1 1 
       11  5606 1 1 17 ILE HB   H  16.254 -22.607 -12.995 1.00 . A A . 274 ILE HB   1 1 
       11  5607 1 1 17 ILE HD11 H  20.225 -23.071 -12.727 1.00 . A A . 274 ILE HD11 1 1 
       11  5608 1 1 17 ILE HD12 H  20.084 -22.162 -11.224 1.00 . A A . 274 ILE HD12 1 1 
       11  5609 1 1 17 ILE HD13 H  19.684 -21.390 -12.758 1.00 . A A . 274 ILE HD13 1 1 
       11  5610 1 1 17 ILE HG12 H  17.855 -22.543 -11.061 1.00 . A A . 274 ILE HG12 1 1 
       11  5611 1 1 17 ILE HG13 H  18.163 -23.869 -12.167 1.00 . A A . 274 ILE HG13 1 1 
       11  5612 1 1 17 ILE HG21 H  17.049 -21.952 -15.231 1.00 . A A . 274 ILE HG21 1 1 
       11  5613 1 1 17 ILE HG22 H  17.809 -23.456 -14.704 1.00 . A A . 274 ILE HG22 1 1 
       11  5614 1 1 17 ILE HG23 H  18.712 -21.941 -14.639 1.00 . A A . 274 ILE HG23 1 1 
       11  5615 1 1 17 ILE N    N  16.699 -20.372 -11.409 1.00 . A A . 274 ILE N    1 1 
       11  5616 1 1 17 ILE O    O  14.800 -20.154 -13.427 1.00 . A A . 274 ILE O    1 1 
       11  5617 1 1 18 GLN C    C  15.431 -19.594 -17.121 1.00 . A A . 275 GLN C    1 1 
       11  5618 1 1 18 GLN CA   C  15.372 -18.855 -15.785 1.00 . A A . 275 GLN CA   1 1 
       11  5619 1 1 18 GLN CB   C  15.683 -17.358 -15.984 1.00 . A A . 275 GLN CB   1 1 
       11  5620 1 1 18 GLN CD   C  14.675 -15.146 -16.590 1.00 . A A . 275 GLN CD   1 1 
       11  5621 1 1 18 GLN CG   C  14.389 -16.530 -16.020 1.00 . A A . 275 GLN CG   1 1 
       11  5622 1 1 18 GLN H    H  17.330 -19.397 -15.058 1.00 . A A . 275 GLN H    1 1 
       11  5623 1 1 18 GLN HA   H  14.383 -18.973 -15.361 1.00 . A A . 275 GLN HA   1 1 
       11  5624 1 1 18 GLN HB2  H  16.299 -17.013 -15.164 1.00 . A A . 275 GLN HB2  1 1 
       11  5625 1 1 18 GLN HB3  H  16.219 -17.220 -16.911 1.00 . A A . 275 GLN HB3  1 1 
       11  5626 1 1 18 GLN HE21 H  13.804 -14.183 -15.086 1.00 . A A . 275 GLN HE21 1 1 
       11  5627 1 1 18 GLN HE22 H  14.462 -13.193 -16.298 1.00 . A A . 275 GLN HE22 1 1 
       11  5628 1 1 18 GLN HG2  H  13.660 -17.031 -16.638 1.00 . A A . 275 GLN HG2  1 1 
       11  5629 1 1 18 GLN HG3  H  14.000 -16.431 -15.018 1.00 . A A . 275 GLN HG3  1 1 
       11  5630 1 1 18 GLN N    N  16.374 -19.458 -14.848 1.00 . A A . 275 GLN N    1 1 
       11  5631 1 1 18 GLN NE2  N  14.281 -14.086 -15.938 1.00 . A A . 275 GLN NE2  1 1 
       11  5632 1 1 18 GLN O    O  16.208 -20.542 -17.278 1.00 . A A . 275 GLN O    1 1 
       11  5633 1 1 18 GLN OE1  O  15.274 -15.026 -17.658 1.00 . A A . 275 GLN OE1  1 1 
       11  5634 1 1 19 ASP C    C  15.557 -19.112 -20.368 1.00 . A A . 276 ASP C    1 1 
       11  5635 1 1 19 ASP CA   C  14.611 -19.854 -19.413 1.00 . A A . 276 ASP CA   1 1 
       11  5636 1 1 19 ASP CB   C  13.180 -19.872 -19.967 1.00 . A A . 276 ASP CB   1 1 
       11  5637 1 1 19 ASP CG   C  12.300 -20.774 -19.106 1.00 . A A . 276 ASP CG   1 1 
       11  5638 1 1 19 ASP H    H  14.020 -18.432 -17.910 1.00 . A A . 276 ASP H    1 1 
       11  5639 1 1 19 ASP HA   H  14.959 -20.872 -19.297 1.00 . A A . 276 ASP HA   1 1 
       11  5640 1 1 19 ASP HB2  H  12.780 -18.870 -19.961 1.00 . A A . 276 ASP HB2  1 1 
       11  5641 1 1 19 ASP HB3  H  13.192 -20.247 -20.980 1.00 . A A . 276 ASP HB3  1 1 
       11  5642 1 1 19 ASP N    N  14.625 -19.183 -18.077 1.00 . A A . 276 ASP N    1 1 
       11  5643 1 1 19 ASP O    O  15.199 -18.803 -21.514 1.00 . A A . 276 ASP O    1 1 
       11  5644 1 1 19 ASP OD1  O  12.496 -21.976 -19.150 1.00 . A A . 276 ASP OD1  1 1 
       11  5645 1 1 19 ASP OD2  O  11.445 -20.246 -18.415 1.00 . A A . 276 ASP OD2  1 1 
       11  5646 1 1 20 THR C    C  18.428 -19.126 -21.707 1.00 . A A . 277 THR C    1 1 
       11  5647 1 1 20 THR CA   C  17.756 -18.117 -20.781 1.00 . A A . 277 THR CA   1 1 
       11  5648 1 1 20 THR CB   C  18.814 -17.426 -19.913 1.00 . A A . 277 THR CB   1 1 
       11  5649 1 1 20 THR CG2  C  18.158 -16.325 -19.075 1.00 . A A . 277 THR CG2  1 1 
       11  5650 1 1 20 THR H    H  17.012 -19.096 -19.009 1.00 . A A . 277 THR H    1 1 
       11  5651 1 1 20 THR HA   H  17.241 -17.376 -21.377 1.00 . A A . 277 THR HA   1 1 
       11  5652 1 1 20 THR HB   H  19.568 -16.985 -20.548 1.00 . A A . 277 THR HB   1 1 
       11  5653 1 1 20 THR HG1  H  18.722 -18.813 -18.553 1.00 . A A . 277 THR HG1  1 1 
       11  5654 1 1 20 THR HG21 H  17.225 -16.686 -18.667 1.00 . A A . 277 THR HG21 1 1 
       11  5655 1 1 20 THR HG22 H  17.968 -15.464 -19.697 1.00 . A A . 277 THR HG22 1 1 
       11  5656 1 1 20 THR HG23 H  18.818 -16.046 -18.268 1.00 . A A . 277 THR HG23 1 1 
       11  5657 1 1 20 THR N    N  16.761 -18.830 -19.918 1.00 . A A . 277 THR N    1 1 
       11  5658 1 1 20 THR O    O  18.329 -19.017 -22.933 1.00 . A A . 277 THR O    1 1 
       11  5659 1 1 20 THR OG1  O  19.418 -18.382 -19.054 1.00 . A A . 277 THR OG1  1 1 
       11  5660 1 1 21 ASN C    C  19.354 -22.534 -21.504 1.00 . A A . 278 ASN C    1 1 
       11  5661 1 1 21 ASN CA   C  19.792 -21.144 -21.966 1.00 . A A . 278 ASN CA   1 1 
       11  5662 1 1 21 ASN CB   C  21.310 -21.002 -21.829 1.00 . A A . 278 ASN CB   1 1 
       11  5663 1 1 21 ASN CG   C  21.780 -19.761 -22.582 1.00 . A A . 278 ASN CG   1 1 
       11  5664 1 1 21 ASN H    H  19.153 -20.153 -20.163 1.00 . A A . 278 ASN H    1 1 
       11  5665 1 1 21 ASN HA   H  19.515 -21.013 -23.003 1.00 . A A . 278 ASN HA   1 1 
       11  5666 1 1 21 ASN HB2  H  21.569 -20.908 -20.785 1.00 . A A . 278 ASN HB2  1 1 
       11  5667 1 1 21 ASN HB3  H  21.792 -21.875 -22.243 1.00 . A A . 278 ASN HB3  1 1 
       11  5668 1 1 21 ASN HD21 H  22.756 -19.006 -21.026 1.00 . A A . 278 ASN HD21 1 1 
       11  5669 1 1 21 ASN HD22 H  22.818 -18.074 -22.443 1.00 . A A . 278 ASN HD22 1 1 
       11  5670 1 1 21 ASN N    N  19.102 -20.104 -21.141 1.00 . A A . 278 ASN N    1 1 
       11  5671 1 1 21 ASN ND2  N  22.512 -18.873 -21.966 1.00 . A A . 278 ASN ND2  1 1 
       11  5672 1 1 21 ASN O    O  19.219 -23.452 -22.320 1.00 . A A . 278 ASN O    1 1 
       11  5673 1 1 21 ASN OD1  O  21.470 -19.595 -23.761 1.00 . A A . 278 ASN OD1  1 1 
       11  5674 1 1 22 SER C    C  19.735 -25.087 -19.972 1.00 . A A . 279 SER C    1 1 
       11  5675 1 1 22 SER CA   C  18.682 -24.027 -19.667 1.00 . A A . 279 SER CA   1 1 
       11  5676 1 1 22 SER CB   C  17.338 -24.437 -20.277 1.00 . A A . 279 SER CB   1 1 
       11  5677 1 1 22 SER H    H  19.238 -21.945 -19.606 1.00 . A A . 279 SER H    1 1 
       11  5678 1 1 22 SER HA   H  18.572 -23.942 -18.594 1.00 . A A . 279 SER HA   1 1 
       11  5679 1 1 22 SER HB2  H  17.486 -24.769 -21.292 1.00 . A A . 279 SER HB2  1 1 
       11  5680 1 1 22 SER HB3  H  16.910 -25.243 -19.695 1.00 . A A . 279 SER HB3  1 1 
       11  5681 1 1 22 SER HG   H  15.622 -23.595 -20.641 1.00 . A A . 279 SER HG   1 1 
       11  5682 1 1 22 SER N    N  19.123 -22.703 -20.216 1.00 . A A . 279 SER N    1 1 
       11  5683 1 1 22 SER O    O  19.846 -25.558 -21.109 1.00 . A A . 279 SER O    1 1 
       11  5684 1 1 22 SER OG   O  16.463 -23.316 -20.273 1.00 . A A . 279 SER OG   1 1 
       11  5685 1 1 23 LYS C    C  21.540 -27.477 -18.002 1.00 . A A . 280 LYS C    1 1 
       11  5686 1 1 23 LYS CA   C  21.565 -26.508 -19.177 1.00 . A A . 280 LYS CA   1 1 
       11  5687 1 1 23 LYS CB   C  22.947 -25.853 -19.274 1.00 . A A . 280 LYS CB   1 1 
       11  5688 1 1 23 LYS CD   C  24.418 -24.386 -20.669 1.00 . A A . 280 LYS CD   1 1 
       11  5689 1 1 23 LYS CE   C  24.433 -23.308 -21.758 1.00 . A A . 280 LYS CE   1 1 
       11  5690 1 1 23 LYS CG   C  22.990 -24.906 -20.476 1.00 . A A . 280 LYS CG   1 1 
       11  5691 1 1 23 LYS H    H  20.382 -25.073 -18.087 1.00 . A A . 280 LYS H    1 1 
       11  5692 1 1 23 LYS HA   H  21.360 -27.050 -20.089 1.00 . A A . 280 LYS HA   1 1 
       11  5693 1 1 23 LYS HB2  H  23.143 -25.295 -18.369 1.00 . A A . 280 LYS HB2  1 1 
       11  5694 1 1 23 LYS HB3  H  23.699 -26.617 -19.394 1.00 . A A . 280 LYS HB3  1 1 
       11  5695 1 1 23 LYS HD2  H  24.775 -23.964 -19.740 1.00 . A A . 280 LYS HD2  1 1 
       11  5696 1 1 23 LYS HD3  H  25.061 -25.201 -20.964 1.00 . A A . 280 LYS HD3  1 1 
       11  5697 1 1 23 LYS HE2  H  23.822 -23.624 -22.591 1.00 . A A . 280 LYS HE2  1 1 
       11  5698 1 1 23 LYS HE3  H  24.040 -22.385 -21.355 1.00 . A A . 280 LYS HE3  1 1 
       11  5699 1 1 23 LYS HG2  H  22.676 -25.437 -21.362 1.00 . A A . 280 LYS HG2  1 1 
       11  5700 1 1 23 LYS HG3  H  22.326 -24.073 -20.301 1.00 . A A . 280 LYS HG3  1 1 
       11  5701 1 1 23 LYS HZ1  H  25.831 -22.917 -23.254 1.00 . A A . 280 LYS HZ1  1 1 
       11  5702 1 1 23 LYS HZ2  H  26.410 -23.926 -22.015 1.00 . A A . 280 LYS HZ2  1 1 
       11  5703 1 1 23 LYS HZ3  H  26.233 -22.258 -21.745 1.00 . A A . 280 LYS HZ3  1 1 
       11  5704 1 1 23 LYS N    N  20.505 -25.471 -18.975 1.00 . A A . 280 LYS N    1 1 
       11  5705 1 1 23 LYS NZ   N  25.833 -23.086 -22.228 1.00 . A A . 280 LYS NZ   1 1 
       11  5706 1 1 23 LYS O    O  21.420 -27.057 -16.845 1.00 . A A . 280 LYS O    1 1 
       11  5707 1 1 24 LYS C    C  22.678 -30.851 -17.480 1.00 . A A . 281 LYS C    1 1 
       11  5708 1 1 24 LYS CA   C  21.636 -29.780 -17.180 1.00 . A A . 281 LYS CA   1 1 
       11  5709 1 1 24 LYS CB   C  20.245 -30.416 -17.073 1.00 . A A . 281 LYS CB   1 1 
       11  5710 1 1 24 LYS CD   C  19.387 -29.204 -15.041 1.00 . A A . 281 LYS CD   1 1 
       11  5711 1 1 24 LYS CE   C  18.653 -27.936 -14.583 1.00 . A A . 281 LYS CE   1 1 
       11  5712 1 1 24 LYS CG   C  19.233 -29.380 -16.559 1.00 . A A . 281 LYS CG   1 1 
       11  5713 1 1 24 LYS H    H  21.744 -29.050 -19.204 1.00 . A A . 281 LYS H    1 1 
       11  5714 1 1 24 LYS HA   H  21.884 -29.300 -16.246 1.00 . A A . 281 LYS HA   1 1 
       11  5715 1 1 24 LYS HB2  H  19.936 -30.763 -18.049 1.00 . A A . 281 LYS HB2  1 1 
       11  5716 1 1 24 LYS HB3  H  20.283 -31.252 -16.390 1.00 . A A . 281 LYS HB3  1 1 
       11  5717 1 1 24 LYS HD2  H  18.967 -30.063 -14.539 1.00 . A A . 281 LYS HD2  1 1 
       11  5718 1 1 24 LYS HD3  H  20.433 -29.119 -14.791 1.00 . A A . 281 LYS HD3  1 1 
       11  5719 1 1 24 LYS HE2  H  19.035 -27.630 -13.620 1.00 . A A . 281 LYS HE2  1 1 
       11  5720 1 1 24 LYS HE3  H  18.816 -27.142 -15.299 1.00 . A A . 281 LYS HE3  1 1 
       11  5721 1 1 24 LYS HG2  H  19.402 -28.433 -17.051 1.00 . A A . 281 LYS HG2  1 1 
       11  5722 1 1 24 LYS HG3  H  18.232 -29.721 -16.778 1.00 . A A . 281 LYS HG3  1 1 
       11  5723 1 1 24 LYS HZ1  H  16.968 -29.141 -14.870 1.00 . A A . 281 LYS HZ1  1 1 
       11  5724 1 1 24 LYS HZ2  H  16.659 -27.475 -14.984 1.00 . A A . 281 LYS HZ2  1 1 
       11  5725 1 1 24 LYS HZ3  H  16.911 -28.191 -13.465 1.00 . A A . 281 LYS HZ3  1 1 
       11  5726 1 1 24 LYS N    N  21.651 -28.758 -18.273 1.00 . A A . 281 LYS N    1 1 
       11  5727 1 1 24 LYS NZ   N  17.188 -28.208 -14.467 1.00 . A A . 281 LYS NZ   1 1 
       11  5728 1 1 24 LYS O    O  23.067 -31.044 -18.637 1.00 . A A . 281 LYS O    1 1 
       11  5729 1 1 25 GLN C    C  23.482 -33.971 -16.643 1.00 . A A . 282 GLN C    1 1 
       11  5730 1 1 25 GLN CA   C  24.165 -32.608 -16.650 1.00 . A A . 282 GLN CA   1 1 
       11  5731 1 1 25 GLN CB   C  25.203 -32.542 -15.526 1.00 . A A . 282 GLN CB   1 1 
       11  5732 1 1 25 GLN CD   C  26.854 -31.184 -16.839 1.00 . A A . 282 GLN CD   1 1 
       11  5733 1 1 25 GLN CG   C  25.961 -31.213 -15.602 1.00 . A A . 282 GLN CG   1 1 
       11  5734 1 1 25 GLN H    H  22.802 -31.349 -15.559 1.00 . A A . 282 GLN H    1 1 
       11  5735 1 1 25 GLN HA   H  24.657 -32.463 -17.601 1.00 . A A . 282 GLN HA   1 1 
       11  5736 1 1 25 GLN HB2  H  24.703 -32.617 -14.571 1.00 . A A . 282 GLN HB2  1 1 
       11  5737 1 1 25 GLN HB3  H  25.901 -33.359 -15.631 1.00 . A A . 282 GLN HB3  1 1 
       11  5738 1 1 25 GLN HE21 H  26.257 -29.378 -17.410 1.00 . A A . 282 GLN HE21 1 1 
       11  5739 1 1 25 GLN HE22 H  27.411 -30.111 -18.415 1.00 . A A . 282 GLN HE22 1 1 
       11  5740 1 1 25 GLN HG2  H  25.251 -30.400 -15.654 1.00 . A A . 282 GLN HG2  1 1 
       11  5741 1 1 25 GLN HG3  H  26.571 -31.098 -14.719 1.00 . A A . 282 GLN HG3  1 1 
       11  5742 1 1 25 GLN N    N  23.137 -31.540 -16.459 1.00 . A A . 282 GLN N    1 1 
       11  5743 1 1 25 GLN NE2  N  26.839 -30.138 -17.620 1.00 . A A . 282 GLN NE2  1 1 
       11  5744 1 1 25 GLN O    O  22.443 -34.149 -15.998 1.00 . A A . 282 GLN O    1 1 
       11  5745 1 1 25 GLN OE1  O  27.586 -32.139 -17.101 1.00 . A A . 282 GLN OE1  1 1 
       11  5746 1 1 26 SER C    C  24.543 -37.334 -17.190 1.00 . A A . 283 SER C    1 1 
       11  5747 1 1 26 SER CA   C  23.443 -36.299 -17.397 1.00 . A A . 283 SER CA   1 1 
       11  5748 1 1 26 SER CB   C  22.762 -36.526 -18.748 1.00 . A A . 283 SER CB   1 1 
       11  5749 1 1 26 SER H    H  24.867 -34.744 -17.843 1.00 . A A . 283 SER H    1 1 
       11  5750 1 1 26 SER HA   H  22.711 -36.394 -16.608 1.00 . A A . 283 SER HA   1 1 
       11  5751 1 1 26 SER HB2  H  22.393 -37.536 -18.801 1.00 . A A . 283 SER HB2  1 1 
       11  5752 1 1 26 SER HB3  H  21.934 -35.837 -18.853 1.00 . A A . 283 SER HB3  1 1 
       11  5753 1 1 26 SER HG   H  24.491 -36.830 -19.588 1.00 . A A . 283 SER HG   1 1 
       11  5754 1 1 26 SER N    N  24.044 -34.930 -17.346 1.00 . A A . 283 SER N    1 1 
       11  5755 1 1 26 SER O    O  25.725 -37.042 -17.398 1.00 . A A . 283 SER O    1 1 
       11  5756 1 1 26 SER OG   O  23.705 -36.317 -19.791 1.00 . A A . 283 SER OG   1 1 
       11  5757 1 1 27 ASP C    C  25.924 -39.916 -17.849 1.00 . A A . 284 ASP C    1 1 
       11  5758 1 1 27 ASP CA   C  25.193 -39.605 -16.546 1.00 . A A . 284 ASP CA   1 1 
       11  5759 1 1 27 ASP CB   C  24.510 -40.870 -16.019 1.00 . A A . 284 ASP CB   1 1 
       11  5760 1 1 27 ASP CG   C  24.326 -40.774 -14.507 1.00 . A A . 284 ASP CG   1 1 
       11  5761 1 1 27 ASP H    H  23.229 -38.719 -16.624 1.00 . A A . 284 ASP H    1 1 
       11  5762 1 1 27 ASP HA   H  25.908 -39.258 -15.815 1.00 . A A . 284 ASP HA   1 1 
       11  5763 1 1 27 ASP HB2  H  23.544 -40.978 -16.492 1.00 . A A . 284 ASP HB2  1 1 
       11  5764 1 1 27 ASP HB3  H  25.121 -41.730 -16.250 1.00 . A A . 284 ASP HB3  1 1 
       11  5765 1 1 27 ASP N    N  24.177 -38.531 -16.781 1.00 . A A . 284 ASP N    1 1 
       11  5766 1 1 27 ASP O    O  27.143 -39.735 -17.939 1.00 . A A . 284 ASP O    1 1 
       11  5767 1 1 27 ASP OD1  O  23.240 -41.082 -14.042 1.00 . A A . 284 ASP OD1  1 1 
       11  5768 1 1 27 ASP OD2  O  25.273 -40.400 -13.835 1.00 . A A . 284 ASP OD2  1 1 
       11  5769 1 1 28 THR C    C  26.457 -39.436 -20.755 1.00 . A A . 285 THR C    1 1 
       11  5770 1 1 28 THR CA   C  25.853 -40.707 -20.164 1.00 . A A . 285 THR CA   1 1 
       11  5771 1 1 28 THR CB   C  24.820 -41.296 -21.130 1.00 . A A . 285 THR CB   1 1 
       11  5772 1 1 28 THR CG2  C  24.319 -42.635 -20.585 1.00 . A A . 285 THR CG2  1 1 
       11  5773 1 1 28 THR H    H  24.245 -40.508 -18.742 1.00 . A A . 285 THR H    1 1 
       11  5774 1 1 28 THR HA   H  26.641 -41.428 -20.000 1.00 . A A . 285 THR HA   1 1 
       11  5775 1 1 28 THR HB   H  25.277 -41.453 -22.094 1.00 . A A . 285 THR HB   1 1 
       11  5776 1 1 28 THR HG1  H  23.151 -40.733 -21.951 1.00 . A A . 285 THR HG1  1 1 
       11  5777 1 1 28 THR HG21 H  23.714 -42.465 -19.709 1.00 . A A . 285 THR HG21 1 1 
       11  5778 1 1 28 THR HG22 H  25.163 -43.257 -20.325 1.00 . A A . 285 THR HG22 1 1 
       11  5779 1 1 28 THR HG23 H  23.727 -43.132 -21.341 1.00 . A A . 285 THR HG23 1 1 
       11  5780 1 1 28 THR N    N  25.210 -40.378 -18.854 1.00 . A A . 285 THR N    1 1 
       11  5781 1 1 28 THR O    O  26.368 -38.363 -20.149 1.00 . A A . 285 THR O    1 1 
       11  5782 1 1 28 THR OG1  O  23.729 -40.397 -21.262 1.00 . A A . 285 THR OG1  1 1 
       11  5783 1 1 29 HIS C    C  26.638 -37.242 -22.724 1.00 . A A . 286 HIS C    1 1 
       11  5784 1 1 29 HIS CA   C  27.695 -38.334 -22.561 1.00 . A A . 286 HIS CA   1 1 
       11  5785 1 1 29 HIS CB   C  28.278 -38.709 -23.930 1.00 . A A . 286 HIS CB   1 1 
       11  5786 1 1 29 HIS CD2  C  30.571 -37.458 -24.231 1.00 . A A . 286 HIS CD2  1 1 
       11  5787 1 1 29 HIS CE1  C  29.858 -35.767 -25.382 1.00 . A A . 286 HIS CE1  1 1 
       11  5788 1 1 29 HIS CG   C  29.219 -37.630 -24.395 1.00 . A A . 286 HIS CG   1 1 
       11  5789 1 1 29 HIS H    H  27.122 -40.405 -22.364 1.00 . A A . 286 HIS H    1 1 
       11  5790 1 1 29 HIS HA   H  28.487 -37.966 -21.923 1.00 . A A . 286 HIS HA   1 1 
       11  5791 1 1 29 HIS HB2  H  28.815 -39.642 -23.847 1.00 . A A . 286 HIS HB2  1 1 
       11  5792 1 1 29 HIS HB3  H  27.476 -38.818 -24.645 1.00 . A A . 286 HIS HB3  1 1 
       11  5793 1 1 29 HIS HD1  H  27.866 -36.366 -25.423 1.00 . A A . 286 HIS HD1  1 1 
       11  5794 1 1 29 HIS HD2  H  31.225 -38.134 -23.699 1.00 . A A . 286 HIS HD2  1 1 
       11  5795 1 1 29 HIS HE1  H  29.822 -34.843 -25.940 1.00 . A A . 286 HIS HE1  1 1 
       11  5796 1 1 29 HIS N    N  27.070 -39.534 -21.917 1.00 . A A . 286 HIS N    1 1 
       11  5797 1 1 29 HIS ND1  N  28.785 -36.540 -25.133 1.00 . A A . 286 HIS ND1  1 1 
       11  5798 1 1 29 HIS NE2  N  30.972 -36.280 -24.856 1.00 . A A . 286 HIS NE2  1 1 
       11  5799 1 1 29 HIS O    O  25.515 -37.517 -23.157 1.00 . A A . 286 HIS O    1 1 
       11  5800 1 1 30 LEU C    C  26.013 -34.340 -23.912 1.00 . A A . 287 LEU C    1 1 
       11  5801 1 1 30 LEU CA   C  25.999 -34.890 -22.487 1.00 . A A . 287 LEU CA   1 1 
       11  5802 1 1 30 LEU CB   C  26.349 -33.781 -21.477 1.00 . A A . 287 LEU CB   1 1 
       11  5803 1 1 30 LEU CD1  C  27.722 -32.033 -22.699 1.00 . A A . 287 LEU CD1  1 1 
       11  5804 1 1 30 LEU CD2  C  28.397 -32.756 -20.404 1.00 . A A . 287 LEU CD2  1 1 
       11  5805 1 1 30 LEU CG   C  27.779 -33.225 -21.730 1.00 . A A . 287 LEU CG   1 1 
       11  5806 1 1 30 LEU H    H  27.875 -35.848 -22.026 1.00 . A A . 287 LEU H    1 1 
       11  5807 1 1 30 LEU HA   H  25.009 -35.264 -22.268 1.00 . A A . 287 LEU HA   1 1 
       11  5808 1 1 30 LEU HB2  H  25.625 -32.982 -21.565 1.00 . A A . 287 LEU HB2  1 1 
       11  5809 1 1 30 LEU HB3  H  26.294 -34.196 -20.479 1.00 . A A . 287 LEU HB3  1 1 
       11  5810 1 1 30 LEU HD11 H  26.909 -31.381 -22.416 1.00 . A A . 287 LEU HD11 1 1 
       11  5811 1 1 30 LEU HD12 H  27.565 -32.389 -23.705 1.00 . A A . 287 LEU HD12 1 1 
       11  5812 1 1 30 LEU HD13 H  28.653 -31.485 -22.656 1.00 . A A . 287 LEU HD13 1 1 
       11  5813 1 1 30 LEU HD21 H  29.301 -32.198 -20.604 1.00 . A A . 287 LEU HD21 1 1 
       11  5814 1 1 30 LEU HD22 H  28.634 -33.615 -19.792 1.00 . A A . 287 LEU HD22 1 1 
       11  5815 1 1 30 LEU HD23 H  27.693 -32.126 -19.883 1.00 . A A . 287 LEU HD23 1 1 
       11  5816 1 1 30 LEU HG   H  28.400 -33.999 -22.158 1.00 . A A . 287 LEU HG   1 1 
       11  5817 1 1 30 LEU N    N  26.975 -36.019 -22.374 1.00 . A A . 287 LEU N    1 1 
       11  5818 1 1 30 LEU O    O  26.759 -34.826 -24.767 1.00 . A A . 287 LEU O    1 1 
       11  5819 1 1 31 GLU C    C  25.256 -31.206 -25.424 1.00 . A A . 288 GLU C    1 1 
       11  5820 1 1 31 GLU CA   C  25.150 -32.726 -25.542 1.00 . A A . 288 GLU CA   1 1 
       11  5821 1 1 31 GLU CB   C  23.843 -33.114 -26.257 1.00 . A A . 288 GLU CB   1 1 
       11  5822 1 1 31 GLU CD   C  21.338 -33.043 -26.163 1.00 . A A . 288 GLU CD   1 1 
       11  5823 1 1 31 GLU CG   C  22.625 -32.692 -25.421 1.00 . A A . 288 GLU CG   1 1 
       11  5824 1 1 31 GLU H    H  24.629 -32.980 -23.465 1.00 . A A . 288 GLU H    1 1 
       11  5825 1 1 31 GLU HA   H  25.988 -33.090 -26.119 1.00 . A A . 288 GLU HA   1 1 
       11  5826 1 1 31 GLU HB2  H  23.804 -32.621 -27.217 1.00 . A A . 288 GLU HB2  1 1 
       11  5827 1 1 31 GLU HB3  H  23.822 -34.182 -26.404 1.00 . A A . 288 GLU HB3  1 1 
       11  5828 1 1 31 GLU HG2  H  22.644 -33.211 -24.474 1.00 . A A . 288 GLU HG2  1 1 
       11  5829 1 1 31 GLU HG3  H  22.659 -31.627 -25.248 1.00 . A A . 288 GLU HG3  1 1 
       11  5830 1 1 31 GLU N    N  25.204 -33.336 -24.175 1.00 . A A . 288 GLU N    1 1 
       11  5831 1 1 31 GLU O    O  24.727 -30.613 -24.479 1.00 . A A . 288 GLU O    1 1 
       11  5832 1 1 31 GLU OE1  O  21.098 -32.454 -27.205 1.00 . A A . 288 GLU OE1  1 1 
       11  5833 1 1 31 GLU OE2  O  20.612 -33.896 -25.680 1.00 . A A . 288 GLU OE2  1 1 
       11  5834 1 1 32 GLU C    C  24.742 -28.443 -26.685 1.00 . A A . 289 GLU C    1 1 
       11  5835 1 1 32 GLU CA   C  26.078 -29.084 -26.326 1.00 . A A . 289 GLU CA   1 1 
       11  5836 1 1 32 GLU CB   C  27.150 -28.631 -27.327 1.00 . A A . 289 GLU CB   1 1 
       11  5837 1 1 32 GLU CD   C  28.418 -26.596 -28.076 1.00 . A A . 289 GLU CD   1 1 
       11  5838 1 1 32 GLU CG   C  27.751 -27.284 -26.890 1.00 . A A . 289 GLU CG   1 1 
       11  5839 1 1 32 GLU H    H  26.330 -31.082 -27.098 1.00 . A A . 289 GLU H    1 1 
       11  5840 1 1 32 GLU HA   H  26.360 -28.783 -25.325 1.00 . A A . 289 GLU HA   1 1 
       11  5841 1 1 32 GLU HB2  H  27.933 -29.375 -27.373 1.00 . A A . 289 GLU HB2  1 1 
       11  5842 1 1 32 GLU HB3  H  26.703 -28.520 -28.304 1.00 . A A . 289 GLU HB3  1 1 
       11  5843 1 1 32 GLU HG2  H  26.969 -26.646 -26.502 1.00 . A A . 289 GLU HG2  1 1 
       11  5844 1 1 32 GLU HG3  H  28.486 -27.456 -26.118 1.00 . A A . 289 GLU HG3  1 1 
       11  5845 1 1 32 GLU N    N  25.926 -30.572 -26.364 1.00 . A A . 289 GLU N    1 1 
       11  5846 1 1 32 GLU O    O  23.936 -29.049 -27.394 1.00 . A A . 289 GLU O    1 1 
       11  5847 1 1 32 GLU OE1  O  29.160 -27.260 -28.781 1.00 . A A . 289 GLU OE1  1 1 
       11  5848 1 1 32 GLU OE2  O  28.180 -25.413 -28.260 1.00 . A A . 289 GLU OE2  1 1 
       11  5849 1 1 33 THR C    C  22.009 -27.437 -26.423 1.00 . A A . 290 THR C    1 1 
       11  5850 1 1 33 THR CA   C  23.220 -26.492 -26.483 1.00 . A A . 290 THR CA   1 1 
       11  5851 1 1 33 THR CB   C  23.291 -25.776 -27.846 1.00 . A A . 290 THR CB   1 1 
       11  5852 1 1 33 THR CG2  C  23.536 -26.780 -28.974 1.00 . A A . 290 THR CG2  1 1 
       11  5853 1 1 33 THR H    H  25.185 -26.806 -25.646 1.00 . A A . 290 THR H    1 1 
       11  5854 1 1 33 THR HA   H  23.094 -25.743 -25.714 1.00 . A A . 290 THR HA   1 1 
       11  5855 1 1 33 THR HB   H  24.101 -25.061 -27.829 1.00 . A A . 290 THR HB   1 1 
       11  5856 1 1 33 THR HG1  H  22.107 -24.712 -28.961 1.00 . A A . 290 THR HG1  1 1 
       11  5857 1 1 33 THR HG21 H  23.415 -26.285 -29.927 1.00 . A A . 290 THR HG21 1 1 
       11  5858 1 1 33 THR HG22 H  22.828 -27.591 -28.897 1.00 . A A . 290 THR HG22 1 1 
       11  5859 1 1 33 THR HG23 H  24.541 -27.171 -28.896 1.00 . A A . 290 THR HG23 1 1 
       11  5860 1 1 33 THR N    N  24.503 -27.236 -26.204 1.00 . A A . 290 THR N    1 1 
       11  5861 1 1 33 THR O    O  20.983 -27.102 -26.999 1.00 . A A . 290 THR O    1 1 
       11  5862 1 1 33 THR OXT  O  22.122 -28.474 -25.791 1.00 . A A . 290 THR OXT  1 1 
       11  5863 1 1 33 THR OG1  O  22.067 -25.095 -28.082 1.00 . A A . 290 THR OG1  1 1 
       12  5864 1 1  1 GLY C    C -11.471 -18.729   1.595 1.00 . A A . 258 GLY C    1 1 
       12  5865 1 1  1 GLY CA   C -12.254 -18.665   0.269 1.00 . A A . 258 GLY CA   1 1 
       12  5866 1 1  1 GLY H1   H -12.292 -19.796  -1.479 1.00 . A A . 258 GLY H1   1 1 
       12  5867 1 1  1 GLY H2   H -12.740 -20.659  -0.085 1.00 . A A . 258 GLY H2   1 1 
       12  5868 1 1  1 GLY H3   H -11.106 -20.283  -0.369 1.00 . A A . 258 GLY H3   1 1 
       12  5869 1 1  1 GLY HA2  H -11.877 -17.851  -0.335 1.00 . A A . 258 GLY HA2  1 1 
       12  5870 1 1  1 GLY HA3  H -13.299 -18.504   0.479 1.00 . A A . 258 GLY HA3  1 1 
       12  5871 1 1  1 GLY N    N -12.085 -19.948  -0.472 1.00 . A A . 258 GLY N    1 1 
       12  5872 1 1  1 GLY O    O -10.338 -18.238   1.644 1.00 . A A . 258 GLY O    1 1 
       12  5873 1 1  2 PRO C    C  -9.987 -20.180   3.843 1.00 . A A . 259 PRO C    1 1 
       12  5874 1 1  2 PRO CA   C -11.285 -19.384   3.968 1.00 . A A . 259 PRO CA   1 1 
       12  5875 1 1  2 PRO CB   C -12.283 -20.080   4.904 1.00 . A A . 259 PRO CB   1 1 
       12  5876 1 1  2 PRO CD   C -13.399 -19.926   2.679 1.00 . A A . 259 PRO CD   1 1 
       12  5877 1 1  2 PRO CG   C -13.556 -20.416   4.120 1.00 . A A . 259 PRO CG   1 1 
       12  5878 1 1  2 PRO HA   H -11.081 -18.392   4.336 1.00 . A A . 259 PRO HA   1 1 
       12  5879 1 1  2 PRO HB2  H -11.848 -20.991   5.291 1.00 . A A . 259 PRO HB2  1 1 
       12  5880 1 1  2 PRO HB3  H -12.529 -19.422   5.722 1.00 . A A . 259 PRO HB3  1 1 
       12  5881 1 1  2 PRO HD2  H -13.454 -20.756   1.988 1.00 . A A . 259 PRO HD2  1 1 
       12  5882 1 1  2 PRO HD3  H -14.142 -19.180   2.445 1.00 . A A . 259 PRO HD3  1 1 
       12  5883 1 1  2 PRO HG2  H -13.713 -21.485   4.126 1.00 . A A . 259 PRO HG2  1 1 
       12  5884 1 1  2 PRO HG3  H -14.402 -19.923   4.577 1.00 . A A . 259 PRO HG3  1 1 
       12  5885 1 1  2 PRO N    N -12.028 -19.311   2.671 1.00 . A A . 259 PRO N    1 1 
       12  5886 1 1  2 PRO O    O  -8.921 -19.711   4.257 1.00 . A A . 259 PRO O    1 1 
       12  5887 1 1  3 ARG C    C  -7.809 -21.498   2.274 1.00 . A A . 260 ARG C    1 1 
       12  5888 1 1  3 ARG CA   C  -8.850 -22.228   3.139 1.00 . A A . 260 ARG CA   1 1 
       12  5889 1 1  3 ARG CB   C  -9.246 -23.606   2.547 1.00 . A A . 260 ARG CB   1 1 
       12  5890 1 1  3 ARG CD   C -11.074 -23.242   0.821 1.00 . A A . 260 ARG CD   1 1 
       12  5891 1 1  3 ARG CG   C  -9.586 -23.535   1.035 1.00 . A A . 260 ARG CG   1 1 
       12  5892 1 1  3 ARG CZ   C -12.635 -23.355  -1.096 1.00 . A A . 260 ARG CZ   1 1 
       12  5893 1 1  3 ARG H    H -10.933 -21.707   2.992 1.00 . A A . 260 ARG H    1 1 
       12  5894 1 1  3 ARG HA   H  -8.421 -22.386   4.120 1.00 . A A . 260 ARG HA   1 1 
       12  5895 1 1  3 ARG HB2  H  -8.423 -24.290   2.684 1.00 . A A . 260 ARG HB2  1 1 
       12  5896 1 1  3 ARG HB3  H -10.102 -23.980   3.089 1.00 . A A . 260 ARG HB3  1 1 
       12  5897 1 1  3 ARG HD2  H -11.664 -23.995   1.325 1.00 . A A . 260 ARG HD2  1 1 
       12  5898 1 1  3 ARG HD3  H -11.313 -22.271   1.221 1.00 . A A . 260 ARG HD3  1 1 
       12  5899 1 1  3 ARG HE   H -10.655 -23.183  -1.291 1.00 . A A . 260 ARG HE   1 1 
       12  5900 1 1  3 ARG HG2  H  -9.004 -22.763   0.560 1.00 . A A . 260 ARG HG2  1 1 
       12  5901 1 1  3 ARG HG3  H  -9.348 -24.485   0.578 1.00 . A A . 260 ARG HG3  1 1 
       12  5902 1 1  3 ARG HH11 H -12.075 -23.275  -3.015 1.00 . A A . 260 ARG HH11 1 1 
       12  5903 1 1  3 ARG HH12 H -13.778 -23.426  -2.738 1.00 . A A . 260 ARG HH12 1 1 
       12  5904 1 1  3 ARG HH21 H -13.519 -23.468   0.708 1.00 . A A . 260 ARG HH21 1 1 
       12  5905 1 1  3 ARG HH22 H -14.588 -23.533  -0.652 1.00 . A A . 260 ARG HH22 1 1 
       12  5906 1 1  3 ARG N    N -10.065 -21.372   3.294 1.00 . A A . 260 ARG N    1 1 
       12  5907 1 1  3 ARG NE   N -11.391 -23.256  -0.646 1.00 . A A . 260 ARG NE   1 1 
       12  5908 1 1  3 ARG NH1  N -12.845 -23.352  -2.383 1.00 . A A . 260 ARG NH1  1 1 
       12  5909 1 1  3 ARG NH2  N -13.662 -23.460  -0.281 1.00 . A A . 260 ARG NH2  1 1 
       12  5910 1 1  3 ARG O    O  -7.936 -20.296   2.023 1.00 . A A . 260 ARG O    1 1 
       12  5911 1 1  4 LEU C    C  -5.766 -22.241  -0.421 1.00 . A A . 261 LEU C    1 1 
       12  5912 1 1  4 LEU CA   C  -5.744 -21.579   0.952 1.00 . A A . 261 LEU CA   1 1 
       12  5913 1 1  4 LEU CB   C  -4.350 -21.731   1.595 1.00 . A A . 261 LEU CB   1 1 
       12  5914 1 1  4 LEU CD1  C  -3.473 -23.908   0.625 1.00 . A A . 261 LEU CD1  1 1 
       12  5915 1 1  4 LEU CD2  C  -2.979 -23.299   3.011 1.00 . A A . 261 LEU CD2  1 1 
       12  5916 1 1  4 LEU CG   C  -4.026 -23.218   1.888 1.00 . A A . 261 LEU CG   1 1 
       12  5917 1 1  4 LEU H    H  -6.741 -23.161   2.027 1.00 . A A . 261 LEU H    1 1 
       12  5918 1 1  4 LEU HA   H  -5.967 -20.527   0.837 1.00 . A A . 261 LEU HA   1 1 
       12  5919 1 1  4 LEU HB2  H  -3.605 -21.329   0.922 1.00 . A A . 261 LEU HB2  1 1 
       12  5920 1 1  4 LEU HB3  H  -4.331 -21.170   2.517 1.00 . A A . 261 LEU HB3  1 1 
       12  5921 1 1  4 LEU HD11 H  -2.888 -24.774   0.904 1.00 . A A . 261 LEU HD11 1 1 
       12  5922 1 1  4 LEU HD12 H  -2.849 -23.216   0.076 1.00 . A A . 261 LEU HD12 1 1 
       12  5923 1 1  4 LEU HD13 H  -4.295 -24.222  -0.002 1.00 . A A . 261 LEU HD13 1 1 
       12  5924 1 1  4 LEU HD21 H  -2.581 -24.302   3.061 1.00 . A A . 261 LEU HD21 1 1 
       12  5925 1 1  4 LEU HD22 H  -3.442 -23.048   3.955 1.00 . A A . 261 LEU HD22 1 1 
       12  5926 1 1  4 LEU HD23 H  -2.180 -22.604   2.808 1.00 . A A . 261 LEU HD23 1 1 
       12  5927 1 1  4 LEU HG   H  -4.925 -23.727   2.203 1.00 . A A . 261 LEU HG   1 1 
       12  5928 1 1  4 LEU N    N  -6.797 -22.206   1.812 1.00 . A A . 261 LEU N    1 1 
       12  5929 1 1  4 LEU O    O  -6.343 -23.320  -0.584 1.00 . A A . 261 LEU O    1 1 
       12  5930 1 1  5 ARG C    C  -3.665 -22.568  -3.131 1.00 . A A . 262 ARG C    1 1 
       12  5931 1 1  5 ARG CA   C  -5.114 -22.213  -2.781 1.00 . A A . 262 ARG CA   1 1 
       12  5932 1 1  5 ARG CB   C  -5.694 -21.210  -3.796 1.00 . A A . 262 ARG CB   1 1 
       12  5933 1 1  5 ARG CD   C  -7.574 -21.281  -5.528 1.00 . A A . 262 ARG CD   1 1 
       12  5934 1 1  5 ARG CG   C  -6.279 -21.949  -5.030 1.00 . A A . 262 ARG CG   1 1 
       12  5935 1 1  5 ARG CZ   C  -9.999 -21.628  -5.181 1.00 . A A . 262 ARG CZ   1 1 
       12  5936 1 1  5 ARG H    H  -4.695 -20.767  -1.232 1.00 . A A . 262 ARG H    1 1 
       12  5937 1 1  5 ARG HA   H  -5.706 -23.118  -2.789 1.00 . A A . 262 ARG HA   1 1 
       12  5938 1 1  5 ARG HB2  H  -6.471 -20.634  -3.313 1.00 . A A . 262 ARG HB2  1 1 
       12  5939 1 1  5 ARG HB3  H  -4.910 -20.543  -4.122 1.00 . A A . 262 ARG HB3  1 1 
       12  5940 1 1  5 ARG HD2  H  -7.669 -20.288  -5.109 1.00 . A A . 262 ARG HD2  1 1 
       12  5941 1 1  5 ARG HD3  H  -7.543 -21.207  -6.606 1.00 . A A . 262 ARG HD3  1 1 
       12  5942 1 1  5 ARG HE   H  -8.621 -23.027  -4.817 1.00 . A A . 262 ARG HE   1 1 
       12  5943 1 1  5 ARG HG2  H  -5.549 -21.934  -5.827 1.00 . A A . 262 ARG HG2  1 1 
       12  5944 1 1  5 ARG HG3  H  -6.495 -22.978  -4.773 1.00 . A A . 262 ARG HG3  1 1 
       12  5945 1 1  5 ARG HH11 H -10.813 -23.335  -4.526 1.00 . A A . 262 ARG HH11 1 1 
       12  5946 1 1  5 ARG HH12 H -11.929 -22.055  -4.868 1.00 . A A . 262 ARG HH12 1 1 
       12  5947 1 1  5 ARG HH21 H  -9.506 -19.795  -5.847 1.00 . A A . 262 ARG HH21 1 1 
       12  5948 1 1  5 ARG HH22 H -11.198 -20.072  -5.608 1.00 . A A . 262 ARG HH22 1 1 
       12  5949 1 1  5 ARG N    N  -5.147 -21.623  -1.404 1.00 . A A . 262 ARG N    1 1 
       12  5950 1 1  5 ARG NE   N  -8.764 -22.105  -5.125 1.00 . A A . 262 ARG NE   1 1 
       12  5951 1 1  5 ARG NH1  N -10.991 -22.400  -4.831 1.00 . A A . 262 ARG NH1  1 1 
       12  5952 1 1  5 ARG NH2  N -10.254 -20.400  -5.577 1.00 . A A . 262 ARG NH2  1 1 
       12  5953 1 1  5 ARG O    O  -2.777 -22.461  -2.278 1.00 . A A . 262 ARG O    1 1 
       12  5954 1 1  6 LYS C    C  -1.074 -22.196  -4.528 1.00 . A A . 263 LYS C    1 1 
       12  5955 1 1  6 LYS CA   C  -2.026 -23.374  -4.772 1.00 . A A . 263 LYS CA   1 1 
       12  5956 1 1  6 LYS CB   C  -2.027 -23.788  -6.256 1.00 . A A . 263 LYS CB   1 1 
       12  5957 1 1  6 LYS CD   C  -2.711 -23.071  -8.601 1.00 . A A . 263 LYS CD   1 1 
       12  5958 1 1  6 LYS CE   C  -4.206 -23.304  -8.862 1.00 . A A . 263 LYS CE   1 1 
       12  5959 1 1  6 LYS CG   C  -2.478 -22.610  -7.141 1.00 . A A . 263 LYS CG   1 1 
       12  5960 1 1  6 LYS H    H  -4.136 -23.082  -4.998 1.00 . A A . 263 LYS H    1 1 
       12  5961 1 1  6 LYS HA   H  -1.699 -24.213  -4.174 1.00 . A A . 263 LYS HA   1 1 
       12  5962 1 1  6 LYS HB2  H  -1.032 -24.089  -6.541 1.00 . A A . 263 LYS HB2  1 1 
       12  5963 1 1  6 LYS HB3  H  -2.704 -24.619  -6.396 1.00 . A A . 263 LYS HB3  1 1 
       12  5964 1 1  6 LYS HD2  H  -2.353 -22.303  -9.270 1.00 . A A . 263 LYS HD2  1 1 
       12  5965 1 1  6 LYS HD3  H  -2.168 -23.987  -8.794 1.00 . A A . 263 LYS HD3  1 1 
       12  5966 1 1  6 LYS HE2  H  -4.558 -24.117  -8.246 1.00 . A A . 263 LYS HE2  1 1 
       12  5967 1 1  6 LYS HE3  H  -4.758 -22.404  -8.625 1.00 . A A . 263 LYS HE3  1 1 
       12  5968 1 1  6 LYS HG2  H  -3.387 -22.191  -6.735 1.00 . A A . 263 LYS HG2  1 1 
       12  5969 1 1  6 LYS HG3  H  -1.706 -21.855  -7.129 1.00 . A A . 263 LYS HG3  1 1 
       12  5970 1 1  6 LYS HZ1  H  -3.950 -24.556 -10.508 1.00 . A A . 263 LYS HZ1  1 1 
       12  5971 1 1  6 LYS HZ2  H  -3.993 -22.902 -10.895 1.00 . A A . 263 LYS HZ2  1 1 
       12  5972 1 1  6 LYS HZ3  H  -5.427 -23.722 -10.498 1.00 . A A . 263 LYS HZ3  1 1 
       12  5973 1 1  6 LYS N    N  -3.411 -22.998  -4.354 1.00 . A A . 263 LYS N    1 1 
       12  5974 1 1  6 LYS NZ   N  -4.409 -23.648 -10.299 1.00 . A A . 263 LYS NZ   1 1 
       12  5975 1 1  6 LYS O    O  -1.471 -21.168  -3.970 1.00 . A A . 263 LYS O    1 1 
       12  5976 1 1  7 GLY C    C   2.088 -21.602  -3.552 1.00 . A A . 264 GLY C    1 1 
       12  5977 1 1  7 GLY CA   C   1.175 -21.245  -4.730 1.00 . A A . 264 GLY CA   1 1 
       12  5978 1 1  7 GLY H    H   0.442 -23.162  -5.369 1.00 . A A . 264 GLY H    1 1 
       12  5979 1 1  7 GLY HA2  H   1.770 -21.134  -5.626 1.00 . A A . 264 GLY HA2  1 1 
       12  5980 1 1  7 GLY HA3  H   0.667 -20.317  -4.519 1.00 . A A . 264 GLY HA3  1 1 
       12  5981 1 1  7 GLY N    N   0.169 -22.334  -4.932 1.00 . A A . 264 GLY N    1 1 
       12  5982 1 1  7 GLY O    O   2.644 -20.711  -2.902 1.00 . A A . 264 GLY O    1 1 
       12  5983 1 1  8 ARG C    C   4.519 -22.737  -2.317 1.00 . A A . 265 ARG C    1 1 
       12  5984 1 1  8 ARG CA   C   3.121 -23.318  -2.134 1.00 . A A . 265 ARG CA   1 1 
       12  5985 1 1  8 ARG CB   C   3.198 -24.848  -2.094 1.00 . A A . 265 ARG CB   1 1 
       12  5986 1 1  8 ARG CD   C   1.780 -25.291  -0.051 1.00 . A A . 265 ARG CD   1 1 
       12  5987 1 1  8 ARG CG   C   1.869 -25.426  -1.582 1.00 . A A . 265 ARG CG   1 1 
       12  5988 1 1  8 ARG CZ   C   0.672 -23.760   1.548 1.00 . A A . 265 ARG CZ   1 1 
       12  5989 1 1  8 ARG H    H   1.787 -23.558  -3.811 1.00 . A A . 265 ARG H    1 1 
       12  5990 1 1  8 ARG HA   H   2.705 -22.956  -1.207 1.00 . A A . 265 ARG HA   1 1 
       12  5991 1 1  8 ARG HB2  H   3.391 -25.222  -3.089 1.00 . A A . 265 ARG HB2  1 1 
       12  5992 1 1  8 ARG HB3  H   3.998 -25.150  -1.436 1.00 . A A . 265 ARG HB3  1 1 
       12  5993 1 1  8 ARG HD2  H   1.202 -26.113   0.341 1.00 . A A . 265 ARG HD2  1 1 
       12  5994 1 1  8 ARG HD3  H   2.772 -25.321   0.380 1.00 . A A . 265 ARG HD3  1 1 
       12  5995 1 1  8 ARG HE   H   0.983 -23.315  -0.372 1.00 . A A . 265 ARG HE   1 1 
       12  5996 1 1  8 ARG HG2  H   1.045 -24.895  -2.037 1.00 . A A . 265 ARG HG2  1 1 
       12  5997 1 1  8 ARG HG3  H   1.811 -26.471  -1.849 1.00 . A A . 265 ARG HG3  1 1 
       12  5998 1 1  8 ARG HH11 H  -0.038 -21.948   1.076 1.00 . A A . 265 ARG HH11 1 1 
       12  5999 1 1  8 ARG HH12 H  -0.248 -22.429   2.726 1.00 . A A . 265 ARG HH12 1 1 
       12  6000 1 1  8 ARG HH21 H   1.271 -25.506   2.347 1.00 . A A . 265 ARG HH21 1 1 
       12  6001 1 1  8 ARG HH22 H   0.477 -24.420   3.437 1.00 . A A . 265 ARG HH22 1 1 
       12  6002 1 1  8 ARG N    N   2.249 -22.880  -3.269 1.00 . A A . 265 ARG N    1 1 
       12  6003 1 1  8 ARG NE   N   1.108 -23.999   0.318 1.00 . A A . 265 ARG NE   1 1 
       12  6004 1 1  8 ARG NH1  N   0.082 -22.624   1.803 1.00 . A A . 265 ARG NH1  1 1 
       12  6005 1 1  8 ARG NH2  N   0.818 -24.632   2.522 1.00 . A A . 265 ARG NH2  1 1 
       12  6006 1 1  8 ARG O    O   4.814 -22.147  -3.357 1.00 . A A . 265 ARG O    1 1 
       12  6007 1 1  9 MET C    C   7.533 -22.926  -2.563 1.00 . A A . 266 MET C    1 1 
       12  6008 1 1  9 MET CA   C   6.755 -22.333  -1.377 1.00 . A A . 266 MET CA   1 1 
       12  6009 1 1  9 MET CB   C   7.500 -22.648  -0.064 1.00 . A A . 266 MET CB   1 1 
       12  6010 1 1  9 MET CE   C   9.562 -21.669   2.113 1.00 . A A . 266 MET CE   1 1 
       12  6011 1 1  9 MET CG   C   7.069 -21.671   1.033 1.00 . A A . 266 MET CG   1 1 
       12  6012 1 1  9 MET H    H   5.063 -23.329  -0.504 1.00 . A A . 266 MET H    1 1 
       12  6013 1 1  9 MET HA   H   6.702 -21.260  -1.500 1.00 . A A . 266 MET HA   1 1 
       12  6014 1 1  9 MET HB2  H   7.270 -23.662   0.242 1.00 . A A . 266 MET HB2  1 1 
       12  6015 1 1  9 MET HB3  H   8.566 -22.557  -0.227 1.00 . A A . 266 MET HB3  1 1 
       12  6016 1 1  9 MET HE1  H   9.530 -20.828   1.435 1.00 . A A . 266 MET HE1  1 1 
       12  6017 1 1  9 MET HE2  H  10.036 -22.504   1.624 1.00 . A A . 266 MET HE2  1 1 
       12  6018 1 1  9 MET HE3  H  10.126 -21.405   2.997 1.00 . A A . 266 MET HE3  1 1 
       12  6019 1 1  9 MET HG2  H   7.362 -20.668   0.755 1.00 . A A . 266 MET HG2  1 1 
       12  6020 1 1  9 MET HG3  H   5.998 -21.713   1.156 1.00 . A A . 266 MET HG3  1 1 
       12  6021 1 1  9 MET N    N   5.362 -22.877  -1.316 1.00 . A A . 266 MET N    1 1 
       12  6022 1 1  9 MET O    O   8.327 -23.865  -2.406 1.00 . A A . 266 MET O    1 1 
       12  6023 1 1  9 MET SD   S   7.875 -22.122   2.590 1.00 . A A . 266 MET SD   1 1 
       12  6024 1 1 10 MET C    C   9.367 -21.944  -5.025 1.00 . A A . 267 MET C    1 1 
       12  6025 1 1 10 MET CA   C   8.110 -22.817  -4.941 1.00 . A A . 267 MET CA   1 1 
       12  6026 1 1 10 MET CB   C   7.234 -22.671  -6.195 1.00 . A A . 267 MET CB   1 1 
       12  6027 1 1 10 MET CE   C   6.436 -25.165  -8.420 1.00 . A A . 267 MET CE   1 1 
       12  6028 1 1 10 MET CG   C   7.987 -23.162  -7.435 1.00 . A A . 267 MET CG   1 1 
       12  6029 1 1 10 MET H    H   6.747 -21.594  -3.806 1.00 . A A . 267 MET H    1 1 
       12  6030 1 1 10 MET HA   H   8.401 -23.852  -4.814 1.00 . A A . 267 MET HA   1 1 
       12  6031 1 1 10 MET HB2  H   6.334 -23.258  -6.072 1.00 . A A . 267 MET HB2  1 1 
       12  6032 1 1 10 MET HB3  H   6.966 -21.637  -6.327 1.00 . A A . 267 MET HB3  1 1 
       12  6033 1 1 10 MET HE1  H   5.969 -25.618  -9.283 1.00 . A A . 267 MET HE1  1 1 
       12  6034 1 1 10 MET HE2  H   5.765 -25.221  -7.578 1.00 . A A . 267 MET HE2  1 1 
       12  6035 1 1 10 MET HE3  H   7.353 -25.688  -8.182 1.00 . A A . 267 MET HE3  1 1 
       12  6036 1 1 10 MET HG2  H   8.711 -22.415  -7.730 1.00 . A A . 267 MET HG2  1 1 
       12  6037 1 1 10 MET HG3  H   8.496 -24.088  -7.208 1.00 . A A . 267 MET HG3  1 1 
       12  6038 1 1 10 MET N    N   7.356 -22.359  -3.732 1.00 . A A . 267 MET N    1 1 
       12  6039 1 1 10 MET O    O   9.445 -20.953  -4.304 1.00 . A A . 267 MET O    1 1 
       12  6040 1 1 10 MET SD   S   6.811 -23.431  -8.783 1.00 . A A . 267 MET SD   1 1 
       12  6041 1 1 11 ASP C    C  11.756 -20.345  -5.015 1.00 . A A . 268 ASP C    1 1 
       12  6042 1 1 11 ASP CA   C  11.657 -21.525  -6.001 1.00 . A A . 268 ASP CA   1 1 
       12  6043 1 1 11 ASP CB   C  11.838 -21.014  -7.447 1.00 . A A . 268 ASP CB   1 1 
       12  6044 1 1 11 ASP CG   C  10.523 -20.472  -8.009 1.00 . A A . 268 ASP CG   1 1 
       12  6045 1 1 11 ASP H    H  10.220 -23.103  -6.401 1.00 . A A . 268 ASP H    1 1 
       12  6046 1 1 11 ASP HA   H  12.467 -22.209  -5.782 1.00 . A A . 268 ASP HA   1 1 
       12  6047 1 1 11 ASP HB2  H  12.575 -20.226  -7.454 1.00 . A A . 268 ASP HB2  1 1 
       12  6048 1 1 11 ASP HB3  H  12.185 -21.825  -8.068 1.00 . A A . 268 ASP HB3  1 1 
       12  6049 1 1 11 ASP N    N  10.340 -22.297  -5.863 1.00 . A A . 268 ASP N    1 1 
       12  6050 1 1 11 ASP O    O  11.627 -19.173  -5.392 1.00 . A A . 268 ASP O    1 1 
       12  6051 1 1 11 ASP OD1  O  10.170 -20.859  -9.112 1.00 . A A . 268 ASP OD1  1 1 
       12  6052 1 1 11 ASP OD2  O   9.891 -19.682  -7.328 1.00 . A A . 268 ASP OD2  1 1 
       12  6053 1 1 12 VAL C    C  13.495 -19.224  -2.446 1.00 . A A . 269 VAL C    1 1 
       12  6054 1 1 12 VAL CA   C  12.039 -19.603  -2.692 1.00 . A A . 269 VAL CA   1 1 
       12  6055 1 1 12 VAL CB   C  11.382 -20.078  -1.374 1.00 . A A . 269 VAL CB   1 1 
       12  6056 1 1 12 VAL CG1  C   9.864 -20.220  -1.567 1.00 . A A . 269 VAL CG1  1 1 
       12  6057 1 1 12 VAL CG2  C  11.960 -21.433  -0.920 1.00 . A A . 269 VAL CG2  1 1 
       12  6058 1 1 12 VAL H    H  12.032 -21.602  -3.498 1.00 . A A . 269 VAL H    1 1 
       12  6059 1 1 12 VAL HA   H  11.514 -18.726  -3.045 1.00 . A A . 269 VAL HA   1 1 
       12  6060 1 1 12 VAL HB   H  11.567 -19.339  -0.607 1.00 . A A . 269 VAL HB   1 1 
       12  6061 1 1 12 VAL HG11 H   9.642 -21.160  -2.051 1.00 . A A . 269 VAL HG11 1 1 
       12  6062 1 1 12 VAL HG12 H   9.495 -19.406  -2.175 1.00 . A A . 269 VAL HG12 1 1 
       12  6063 1 1 12 VAL HG13 H   9.378 -20.192  -0.602 1.00 . A A . 269 VAL HG13 1 1 
       12  6064 1 1 12 VAL HG21 H  11.418 -21.780  -0.052 1.00 . A A . 269 VAL HG21 1 1 
       12  6065 1 1 12 VAL HG22 H  13.000 -21.320  -0.667 1.00 . A A . 269 VAL HG22 1 1 
       12  6066 1 1 12 VAL HG23 H  11.861 -22.157  -1.713 1.00 . A A . 269 VAL HG23 1 1 
       12  6067 1 1 12 VAL N    N  11.956 -20.659  -3.749 1.00 . A A . 269 VAL N    1 1 
       12  6068 1 1 12 VAL O    O  13.830 -18.035  -2.404 1.00 . A A . 269 VAL O    1 1 
       12  6069 1 1 13 LYS C    C  16.660 -20.288  -3.259 1.00 . A A . 270 LYS C    1 1 
       12  6070 1 1 13 LYS CA   C  15.811 -19.905  -2.038 1.00 . A A . 270 LYS CA   1 1 
       12  6071 1 1 13 LYS CB   C  16.297 -20.676  -0.810 1.00 . A A . 270 LYS CB   1 1 
       12  6072 1 1 13 LYS CD   C  16.060 -20.933   1.667 1.00 . A A . 270 LYS CD   1 1 
       12  6073 1 1 13 LYS CE   C  15.236 -20.524   2.889 1.00 . A A . 270 LYS CE   1 1 
       12  6074 1 1 13 LYS CG   C  15.568 -20.166   0.439 1.00 . A A . 270 LYS CG   1 1 
       12  6075 1 1 13 LYS H    H  14.052 -21.129  -2.328 1.00 . A A . 270 LYS H    1 1 
       12  6076 1 1 13 LYS HA   H  15.925 -18.846  -1.854 1.00 . A A . 270 LYS HA   1 1 
       12  6077 1 1 13 LYS HB2  H  16.092 -21.729  -0.943 1.00 . A A . 270 LYS HB2  1 1 
       12  6078 1 1 13 LYS HB3  H  17.358 -20.528  -0.689 1.00 . A A . 270 LYS HB3  1 1 
       12  6079 1 1 13 LYS HD2  H  15.952 -21.994   1.496 1.00 . A A . 270 LYS HD2  1 1 
       12  6080 1 1 13 LYS HD3  H  17.100 -20.701   1.843 1.00 . A A . 270 LYS HD3  1 1 
       12  6081 1 1 13 LYS HE2  H  15.407 -19.480   3.107 1.00 . A A . 270 LYS HE2  1 1 
       12  6082 1 1 13 LYS HE3  H  14.186 -20.681   2.685 1.00 . A A . 270 LYS HE3  1 1 
       12  6083 1 1 13 LYS HG2  H  15.772 -19.112   0.568 1.00 . A A . 270 LYS HG2  1 1 
       12  6084 1 1 13 LYS HG3  H  14.504 -20.316   0.326 1.00 . A A . 270 LYS HG3  1 1 
       12  6085 1 1 13 LYS HZ1  H  14.878 -21.350   4.767 1.00 . A A . 270 LYS HZ1  1 1 
       12  6086 1 1 13 LYS HZ2  H  16.505 -20.951   4.484 1.00 . A A . 270 LYS HZ2  1 1 
       12  6087 1 1 13 LYS HZ3  H  15.825 -22.326   3.753 1.00 . A A . 270 LYS HZ3  1 1 
       12  6088 1 1 13 LYS N    N  14.359 -20.198  -2.286 1.00 . A A . 270 LYS N    1 1 
       12  6089 1 1 13 LYS NZ   N  15.641 -21.350   4.061 1.00 . A A . 270 LYS NZ   1 1 
       12  6090 1 1 13 LYS O    O  17.868 -20.029  -3.276 1.00 . A A . 270 LYS O    1 1 
       12  6091 1 1 14 LYS C    C  17.510 -20.078  -6.099 1.00 . A A . 271 LYS C    1 1 
       12  6092 1 1 14 LYS CA   C  16.837 -21.301  -5.486 1.00 . A A . 271 LYS CA   1 1 
       12  6093 1 1 14 LYS CB   C  15.900 -21.931  -6.517 1.00 . A A . 271 LYS CB   1 1 
       12  6094 1 1 14 LYS CD   C  14.528 -23.955  -7.083 1.00 . A A . 271 LYS CD   1 1 
       12  6095 1 1 14 LYS CE   C  15.310 -24.440  -8.313 1.00 . A A . 271 LYS CE   1 1 
       12  6096 1 1 14 LYS CG   C  15.493 -23.337  -6.062 1.00 . A A . 271 LYS CG   1 1 
       12  6097 1 1 14 LYS H    H  15.107 -21.090  -4.223 1.00 . A A . 271 LYS H    1 1 
       12  6098 1 1 14 LYS HA   H  17.594 -22.019  -5.204 1.00 . A A . 271 LYS HA   1 1 
       12  6099 1 1 14 LYS HB2  H  15.016 -21.317  -6.620 1.00 . A A . 271 LYS HB2  1 1 
       12  6100 1 1 14 LYS HB3  H  16.407 -21.993  -7.467 1.00 . A A . 271 LYS HB3  1 1 
       12  6101 1 1 14 LYS HD2  H  14.018 -24.792  -6.630 1.00 . A A . 271 LYS HD2  1 1 
       12  6102 1 1 14 LYS HD3  H  13.803 -23.216  -7.390 1.00 . A A . 271 LYS HD3  1 1 
       12  6103 1 1 14 LYS HE2  H  16.025 -23.687  -8.606 1.00 . A A . 271 LYS HE2  1 1 
       12  6104 1 1 14 LYS HE3  H  15.832 -25.353  -8.067 1.00 . A A . 271 LYS HE3  1 1 
       12  6105 1 1 14 LYS HG2  H  16.375 -23.956  -5.975 1.00 . A A . 271 LYS HG2  1 1 
       12  6106 1 1 14 LYS HG3  H  15.003 -23.274  -5.101 1.00 . A A . 271 LYS HG3  1 1 
       12  6107 1 1 14 LYS HZ1  H  14.285 -25.722  -9.600 1.00 . A A . 271 LYS HZ1  1 1 
       12  6108 1 1 14 LYS HZ2  H  14.745 -24.251 -10.310 1.00 . A A . 271 LYS HZ2  1 1 
       12  6109 1 1 14 LYS HZ3  H  13.435 -24.300  -9.231 1.00 . A A . 271 LYS HZ3  1 1 
       12  6110 1 1 14 LYS N    N  16.066 -20.897  -4.269 1.00 . A A . 271 LYS N    1 1 
       12  6111 1 1 14 LYS NZ   N  14.371 -24.697  -9.448 1.00 . A A . 271 LYS NZ   1 1 
       12  6112 1 1 14 LYS O    O  17.310 -18.947  -5.643 1.00 . A A . 271 LYS O    1 1 
       12  6113 1 1 15 CYS C    C  18.072 -18.570  -8.882 1.00 . A A . 272 CYS C    1 1 
       12  6114 1 1 15 CYS CA   C  18.993 -19.166  -7.820 1.00 . A A . 272 CYS CA   1 1 
       12  6115 1 1 15 CYS CB   C  20.274 -19.676  -8.487 1.00 . A A . 272 CYS CB   1 1 
       12  6116 1 1 15 CYS H    H  18.413 -21.201  -7.462 1.00 . A A . 272 CYS H    1 1 
       12  6117 1 1 15 CYS HA   H  19.245 -18.405  -7.096 1.00 . A A . 272 CYS HA   1 1 
       12  6118 1 1 15 CYS HB2  H  20.095 -20.656  -8.908 1.00 . A A . 272 CYS HB2  1 1 
       12  6119 1 1 15 CYS HB3  H  20.566 -18.996  -9.273 1.00 . A A . 272 CYS HB3  1 1 
       12  6120 1 1 15 CYS HG   H  21.840 -20.704  -7.160 1.00 . A A . 272 CYS HG   1 1 
       12  6121 1 1 15 CYS N    N  18.293 -20.291  -7.131 1.00 . A A . 272 CYS N    1 1 
       12  6122 1 1 15 CYS O    O  18.135 -17.368  -9.160 1.00 . A A . 272 CYS O    1 1 
       12  6123 1 1 15 CYS SG   S  21.596 -19.781  -7.255 1.00 . A A . 272 CYS SG   1 1 
       12  6124 1 1 16 GLY C    C  17.004 -19.053 -11.899 1.00 . A A . 273 GLY C    1 1 
       12  6125 1 1 16 GLY CA   C  16.314 -18.886 -10.554 1.00 . A A . 273 GLY CA   1 1 
       12  6126 1 1 16 GLY H    H  17.225 -20.343  -9.250 1.00 . A A . 273 GLY H    1 1 
       12  6127 1 1 16 GLY HA2  H  15.396 -19.457 -10.539 1.00 . A A . 273 GLY HA2  1 1 
       12  6128 1 1 16 GLY HA3  H  16.097 -17.842 -10.386 1.00 . A A . 273 GLY HA3  1 1 
       12  6129 1 1 16 GLY N    N  17.235 -19.388  -9.490 1.00 . A A . 273 GLY N    1 1 
       12  6130 1 1 16 GLY O    O  17.371 -18.071 -12.551 1.00 . A A . 273 GLY O    1 1 
       12  6131 1 1 17 ILE C    C  17.118 -19.879 -14.736 1.00 . A A . 274 ILE C    1 1 
       12  6132 1 1 17 ILE CA   C  17.881 -20.575 -13.611 1.00 . A A . 274 ILE CA   1 1 
       12  6133 1 1 17 ILE CB   C  17.929 -22.096 -13.875 1.00 . A A . 274 ILE CB   1 1 
       12  6134 1 1 17 ILE CD1  C  19.971 -22.503 -12.349 1.00 . A A . 274 ILE CD1  1 1 
       12  6135 1 1 17 ILE CG1  C  18.499 -22.864 -12.643 1.00 . A A . 274 ILE CG1  1 1 
       12  6136 1 1 17 ILE CG2  C  18.777 -22.381 -15.126 1.00 . A A . 274 ILE CG2  1 1 
       12  6137 1 1 17 ILE H    H  16.893 -21.025 -11.749 1.00 . A A . 274 ILE H    1 1 
       12  6138 1 1 17 ILE HA   H  18.889 -20.186 -13.575 1.00 . A A . 274 ILE HA   1 1 
       12  6139 1 1 17 ILE HB   H  16.920 -22.440 -14.063 1.00 . A A . 274 ILE HB   1 1 
       12  6140 1 1 17 ILE HD11 H  20.097 -21.433 -12.400 1.00 . A A . 274 ILE HD11 1 1 
       12  6141 1 1 17 ILE HD12 H  20.610 -22.978 -13.080 1.00 . A A . 274 ILE HD12 1 1 
       12  6142 1 1 17 ILE HD13 H  20.235 -22.852 -11.361 1.00 . A A . 274 ILE HD13 1 1 
       12  6143 1 1 17 ILE HG12 H  17.906 -22.619 -11.775 1.00 . A A . 274 ILE HG12 1 1 
       12  6144 1 1 17 ILE HG13 H  18.427 -23.926 -12.828 1.00 . A A . 274 ILE HG13 1 1 
       12  6145 1 1 17 ILE HG21 H  18.332 -21.894 -15.981 1.00 . A A . 274 ILE HG21 1 1 
       12  6146 1 1 17 ILE HG22 H  18.819 -23.447 -15.299 1.00 . A A . 274 ILE HG22 1 1 
       12  6147 1 1 17 ILE HG23 H  19.777 -22.001 -14.974 1.00 . A A . 274 ILE HG23 1 1 
       12  6148 1 1 17 ILE N    N  17.196 -20.283 -12.309 1.00 . A A . 274 ILE N    1 1 
       12  6149 1 1 17 ILE O    O  15.883 -19.844 -14.728 1.00 . A A . 274 ILE O    1 1 
       12  6150 1 1 18 GLN C    C  17.494 -19.348 -18.136 1.00 . A A . 275 GLN C    1 1 
       12  6151 1 1 18 GLN CA   C  17.166 -18.622 -16.835 1.00 . A A . 275 GLN CA   1 1 
       12  6152 1 1 18 GLN CB   C  17.652 -17.172 -16.911 1.00 . A A . 275 GLN CB   1 1 
       12  6153 1 1 18 GLN CD   C  17.630 -14.956 -15.746 1.00 . A A . 275 GLN CD   1 1 
       12  6154 1 1 18 GLN CG   C  17.153 -16.404 -15.685 1.00 . A A . 275 GLN CG   1 1 
       12  6155 1 1 18 GLN H    H  18.808 -19.378 -15.660 1.00 . A A . 275 GLN H    1 1 
       12  6156 1 1 18 GLN HA   H  16.096 -18.631 -16.685 1.00 . A A . 275 GLN HA   1 1 
       12  6157 1 1 18 GLN HB2  H  18.732 -17.155 -16.935 1.00 . A A . 275 GLN HB2  1 1 
       12  6158 1 1 18 GLN HB3  H  17.264 -16.709 -17.806 1.00 . A A . 275 GLN HB3  1 1 
       12  6159 1 1 18 GLN HE21 H  18.216 -14.916 -13.850 1.00 . A A . 275 GLN HE21 1 1 
       12  6160 1 1 18 GLN HE22 H  18.450 -13.473 -14.713 1.00 . A A . 275 GLN HE22 1 1 
       12  6161 1 1 18 GLN HG2  H  16.074 -16.425 -15.664 1.00 . A A . 275 GLN HG2  1 1 
       12  6162 1 1 18 GLN HG3  H  17.539 -16.870 -14.791 1.00 . A A . 275 GLN HG3  1 1 
       12  6163 1 1 18 GLN N    N  17.829 -19.327 -15.695 1.00 . A A . 275 GLN N    1 1 
       12  6164 1 1 18 GLN NE2  N  18.141 -14.402 -14.681 1.00 . A A . 275 GLN NE2  1 1 
       12  6165 1 1 18 GLN O    O  18.545 -19.985 -18.252 1.00 . A A . 275 GLN O    1 1 
       12  6166 1 1 18 GLN OE1  O  17.534 -14.314 -16.792 1.00 . A A . 275 GLN OE1  1 1 
       12  6167 1 1 19 ASP C    C  17.640 -19.009 -21.338 1.00 . A A . 276 ASP C    1 1 
       12  6168 1 1 19 ASP CA   C  16.842 -19.943 -20.420 1.00 . A A . 276 ASP CA   1 1 
       12  6169 1 1 19 ASP CB   C  15.493 -20.313 -21.052 1.00 . A A . 276 ASP CB   1 1 
       12  6170 1 1 19 ASP CG   C  14.703 -21.214 -20.107 1.00 . A A . 276 ASP CG   1 1 
       12  6171 1 1 19 ASP H    H  15.790 -18.748 -18.969 1.00 . A A . 276 ASP H    1 1 
       12  6172 1 1 19 ASP HA   H  17.415 -20.845 -20.252 1.00 . A A . 276 ASP HA   1 1 
       12  6173 1 1 19 ASP HB2  H  14.928 -19.412 -21.243 1.00 . A A . 276 ASP HB2  1 1 
       12  6174 1 1 19 ASP HB3  H  15.663 -20.834 -21.983 1.00 . A A . 276 ASP HB3  1 1 
       12  6175 1 1 19 ASP N    N  16.612 -19.263 -19.108 1.00 . A A . 276 ASP N    1 1 
       12  6176 1 1 19 ASP O    O  17.266 -18.772 -22.497 1.00 . A A . 276 ASP O    1 1 
       12  6177 1 1 19 ASP OD1  O  13.737 -20.737 -19.535 1.00 . A A . 276 ASP OD1  1 1 
       12  6178 1 1 19 ASP OD2  O  15.077 -22.367 -19.970 1.00 . A A . 276 ASP OD2  1 1 
       12  6179 1 1 20 THR C    C  20.314 -18.355 -22.727 1.00 . A A . 277 THR C    1 1 
       12  6180 1 1 20 THR CA   C  19.583 -17.553 -21.656 1.00 . A A . 277 THR CA   1 1 
       12  6181 1 1 20 THR CB   C  20.599 -16.844 -20.758 1.00 . A A . 277 THR CB   1 1 
       12  6182 1 1 20 THR CG2  C  19.890 -15.777 -19.923 1.00 . A A . 277 THR CG2  1 1 
       12  6183 1 1 20 THR H    H  18.999 -18.689 -19.921 1.00 . A A . 277 THR H    1 1 
       12  6184 1 1 20 THR HA   H  18.950 -16.818 -22.134 1.00 . A A . 277 THR HA   1 1 
       12  6185 1 1 20 THR HB   H  21.354 -16.374 -21.369 1.00 . A A . 277 THR HB   1 1 
       12  6186 1 1 20 THR HG1  H  22.157 -17.636 -19.904 1.00 . A A . 277 THR HG1  1 1 
       12  6187 1 1 20 THR HG21 H  19.053 -16.221 -19.405 1.00 . A A . 277 THR HG21 1 1 
       12  6188 1 1 20 THR HG22 H  19.535 -14.989 -20.571 1.00 . A A . 277 THR HG22 1 1 
       12  6189 1 1 20 THR HG23 H  20.581 -15.365 -19.202 1.00 . A A . 277 THR HG23 1 1 
       12  6190 1 1 20 THR N    N  18.735 -18.477 -20.840 1.00 . A A . 277 THR N    1 1 
       12  6191 1 1 20 THR O    O  20.151 -18.099 -23.925 1.00 . A A . 277 THR O    1 1 
       12  6192 1 1 20 THR OG1  O  21.209 -17.794 -19.896 1.00 . A A . 277 THR OG1  1 1 
       12  6193 1 1 21 ASN C    C  21.544 -21.625 -23.034 1.00 . A A . 278 ASN C    1 1 
       12  6194 1 1 21 ASN CA   C  21.871 -20.158 -23.293 1.00 . A A . 278 ASN CA   1 1 
       12  6195 1 1 21 ASN CB   C  23.375 -19.923 -23.131 1.00 . A A . 278 ASN CB   1 1 
       12  6196 1 1 21 ASN CG   C  24.124 -20.485 -24.333 1.00 . A A . 278 ASN CG   1 1 
       12  6197 1 1 21 ASN H    H  21.212 -19.484 -21.358 1.00 . A A . 278 ASN H    1 1 
       12  6198 1 1 21 ASN HA   H  21.573 -19.897 -24.298 1.00 . A A . 278 ASN HA   1 1 
       12  6199 1 1 21 ASN HB2  H  23.566 -18.862 -23.054 1.00 . A A . 278 ASN HB2  1 1 
       12  6200 1 1 21 ASN HB3  H  23.719 -20.414 -22.233 1.00 . A A . 278 ASN HB3  1 1 
       12  6201 1 1 21 ASN HD21 H  25.160 -21.793 -23.255 1.00 . A A . 278 ASN HD21 1 1 
       12  6202 1 1 21 ASN HD22 H  25.479 -21.809 -24.921 1.00 . A A . 278 ASN HD22 1 1 
       12  6203 1 1 21 ASN N    N  21.113 -19.316 -22.318 1.00 . A A . 278 ASN N    1 1 
       12  6204 1 1 21 ASN ND2  N  24.994 -21.442 -24.156 1.00 . A A . 278 ASN ND2  1 1 
       12  6205 1 1 21 ASN O    O  20.998 -22.310 -23.906 1.00 . A A . 278 ASN O    1 1 
       12  6206 1 1 21 ASN OD1  O  23.910 -20.045 -25.461 1.00 . A A . 278 ASN OD1  1 1 
       12  6207 1 1 22 SER C    C  22.228 -24.463 -22.523 1.00 . A A . 279 SER C    1 1 
       12  6208 1 1 22 SER CA   C  21.573 -23.538 -21.501 1.00 . A A . 279 SER CA   1 1 
       12  6209 1 1 22 SER CB   C  20.059 -23.784 -21.473 1.00 . A A . 279 SER CB   1 1 
       12  6210 1 1 22 SER H    H  22.289 -21.529 -21.193 1.00 . A A . 279 SER H    1 1 
       12  6211 1 1 22 SER HA   H  21.984 -23.747 -20.524 1.00 . A A . 279 SER HA   1 1 
       12  6212 1 1 22 SER HB2  H  19.722 -24.079 -22.454 1.00 . A A . 279 SER HB2  1 1 
       12  6213 1 1 22 SER HB3  H  19.838 -24.576 -20.768 1.00 . A A . 279 SER HB3  1 1 
       12  6214 1 1 22 SER HG   H  18.668 -22.828 -20.504 1.00 . A A . 279 SER HG   1 1 
       12  6215 1 1 22 SER N    N  21.861 -22.112 -21.854 1.00 . A A . 279 SER N    1 1 
       12  6216 1 1 22 SER O    O  21.663 -24.724 -23.591 1.00 . A A . 279 SER O    1 1 
       12  6217 1 1 22 SER OG   O  19.389 -22.589 -21.089 1.00 . A A . 279 SER OG   1 1 
       12  6218 1 1 23 LYS C    C  24.903 -26.901 -22.331 1.00 . A A . 280 LYS C    1 1 
       12  6219 1 1 23 LYS CA   C  24.119 -25.881 -23.151 1.00 . A A . 280 LYS CA   1 1 
       12  6220 1 1 23 LYS CB   C  25.073 -25.072 -24.061 1.00 . A A . 280 LYS CB   1 1 
       12  6221 1 1 23 LYS CD   C  25.607 -24.405 -26.416 1.00 . A A . 280 LYS CD   1 1 
       12  6222 1 1 23 LYS CE   C  25.122 -24.491 -27.864 1.00 . A A . 280 LYS CE   1 1 
       12  6223 1 1 23 LYS CG   C  24.761 -25.332 -25.544 1.00 . A A . 280 LYS CG   1 1 
       12  6224 1 1 23 LYS H    H  23.820 -24.729 -21.357 1.00 . A A . 280 LYS H    1 1 
       12  6225 1 1 23 LYS HA   H  23.385 -26.404 -23.750 1.00 . A A . 280 LYS HA   1 1 
       12  6226 1 1 23 LYS HB2  H  24.951 -24.020 -23.854 1.00 . A A . 280 LYS HB2  1 1 
       12  6227 1 1 23 LYS HB3  H  26.096 -25.355 -23.860 1.00 . A A . 280 LYS HB3  1 1 
       12  6228 1 1 23 LYS HD2  H  25.512 -23.389 -26.061 1.00 . A A . 280 LYS HD2  1 1 
       12  6229 1 1 23 LYS HD3  H  26.642 -24.709 -26.368 1.00 . A A . 280 LYS HD3  1 1 
       12  6230 1 1 23 LYS HE2  H  25.279 -25.491 -28.238 1.00 . A A . 280 LYS HE2  1 1 
       12  6231 1 1 23 LYS HE3  H  24.068 -24.254 -27.903 1.00 . A A . 280 LYS HE3  1 1 
       12  6232 1 1 23 LYS HG2  H  24.989 -26.359 -25.784 1.00 . A A . 280 LYS HG2  1 1 
       12  6233 1 1 23 LYS HG3  H  23.714 -25.141 -25.730 1.00 . A A . 280 LYS HG3  1 1 
       12  6234 1 1 23 LYS HZ1  H  26.899 -23.634 -28.530 1.00 . A A . 280 LYS HZ1  1 1 
       12  6235 1 1 23 LYS HZ2  H  25.591 -22.551 -28.455 1.00 . A A . 280 LYS HZ2  1 1 
       12  6236 1 1 23 LYS HZ3  H  25.679 -23.696 -29.707 1.00 . A A . 280 LYS HZ3  1 1 
       12  6237 1 1 23 LYS N    N  23.405 -24.961 -22.214 1.00 . A A . 280 LYS N    1 1 
       12  6238 1 1 23 LYS NZ   N  25.880 -23.520 -28.702 1.00 . A A . 280 LYS NZ   1 1 
       12  6239 1 1 23 LYS O    O  25.819 -26.538 -21.585 1.00 . A A . 280 LYS O    1 1 
       12  6240 1 1 24 LYS C    C  25.707 -30.337 -22.641 1.00 . A A . 281 LYS C    1 1 
       12  6241 1 1 24 LYS CA   C  25.266 -29.235 -21.682 1.00 . A A . 281 LYS CA   1 1 
       12  6242 1 1 24 LYS CB   C  24.344 -29.813 -20.592 1.00 . A A . 281 LYS CB   1 1 
       12  6243 1 1 24 LYS CD   C  22.090 -30.820 -20.107 1.00 . A A . 281 LYS CD   1 1 
       12  6244 1 1 24 LYS CE   C  21.398 -29.613 -19.463 1.00 . A A . 281 LYS CE   1 1 
       12  6245 1 1 24 LYS CG   C  23.043 -30.347 -21.214 1.00 . A A . 281 LYS CG   1 1 
       12  6246 1 1 24 LYS H    H  23.823 -28.406 -23.053 1.00 . A A . 281 LYS H    1 1 
       12  6247 1 1 24 LYS HA   H  26.142 -28.808 -21.214 1.00 . A A . 281 LYS HA   1 1 
       12  6248 1 1 24 LYS HB2  H  24.854 -30.618 -20.085 1.00 . A A . 281 LYS HB2  1 1 
       12  6249 1 1 24 LYS HB3  H  24.107 -29.036 -19.880 1.00 . A A . 281 LYS HB3  1 1 
       12  6250 1 1 24 LYS HD2  H  21.344 -31.474 -20.536 1.00 . A A . 281 LYS HD2  1 1 
       12  6251 1 1 24 LYS HD3  H  22.647 -31.357 -19.353 1.00 . A A . 281 LYS HD3  1 1 
       12  6252 1 1 24 LYS HE2  H  22.131 -28.857 -19.231 1.00 . A A . 281 LYS HE2  1 1 
       12  6253 1 1 24 LYS HE3  H  20.669 -29.209 -20.151 1.00 . A A . 281 LYS HE3  1 1 
       12  6254 1 1 24 LYS HG2  H  22.571 -29.562 -21.789 1.00 . A A . 281 LYS HG2  1 1 
       12  6255 1 1 24 LYS HG3  H  23.274 -31.177 -21.865 1.00 . A A . 281 LYS HG3  1 1 
       12  6256 1 1 24 LYS HZ1  H  20.227 -30.947 -18.375 1.00 . A A . 281 LYS HZ1  1 1 
       12  6257 1 1 24 LYS HZ2  H  20.020 -29.320 -17.931 1.00 . A A . 281 LYS HZ2  1 1 
       12  6258 1 1 24 LYS HZ3  H  21.416 -30.164 -17.456 1.00 . A A . 281 LYS HZ3  1 1 
       12  6259 1 1 24 LYS N    N  24.557 -28.163 -22.451 1.00 . A A . 281 LYS N    1 1 
       12  6260 1 1 24 LYS NZ   N  20.714 -30.043 -18.212 1.00 . A A . 281 LYS NZ   1 1 
       12  6261 1 1 24 LYS O    O  25.041 -30.596 -23.649 1.00 . A A . 281 LYS O    1 1 
       12  6262 1 1 25 GLN C    C  27.760 -33.260 -22.372 1.00 . A A . 282 GLN C    1 1 
       12  6263 1 1 25 GLN CA   C  27.321 -32.078 -23.230 1.00 . A A . 282 GLN CA   1 1 
       12  6264 1 1 25 GLN CB   C  28.502 -31.575 -24.063 1.00 . A A . 282 GLN CB   1 1 
       12  6265 1 1 25 GLN CD   C  29.188 -29.990 -25.875 1.00 . A A . 282 GLN CD   1 1 
       12  6266 1 1 25 GLN CG   C  28.021 -30.492 -25.030 1.00 . A A . 282 GLN CG   1 1 
       12  6267 1 1 25 GLN H    H  27.312 -30.747 -21.536 1.00 . A A . 282 GLN H    1 1 
       12  6268 1 1 25 GLN HA   H  26.528 -32.396 -23.892 1.00 . A A . 282 GLN HA   1 1 
       12  6269 1 1 25 GLN HB2  H  29.255 -31.163 -23.404 1.00 . A A . 282 GLN HB2  1 1 
       12  6270 1 1 25 GLN HB3  H  28.924 -32.395 -24.624 1.00 . A A . 282 GLN HB3  1 1 
       12  6271 1 1 25 GLN HE21 H  28.845 -28.076 -25.474 1.00 . A A . 282 GLN HE21 1 1 
       12  6272 1 1 25 GLN HE22 H  30.166 -28.378 -26.497 1.00 . A A . 282 GLN HE22 1 1 
       12  6273 1 1 25 GLN HG2  H  27.260 -30.902 -25.677 1.00 . A A . 282 GLN HG2  1 1 
       12  6274 1 1 25 GLN HG3  H  27.607 -29.668 -24.468 1.00 . A A . 282 GLN HG3  1 1 
       12  6275 1 1 25 GLN N    N  26.814 -30.986 -22.345 1.00 . A A . 282 GLN N    1 1 
       12  6276 1 1 25 GLN NE2  N  29.419 -28.709 -25.956 1.00 . A A . 282 GLN NE2  1 1 
       12  6277 1 1 25 GLN O    O  28.847 -33.239 -21.784 1.00 . A A . 282 GLN O    1 1 
       12  6278 1 1 25 GLN OE1  O  29.907 -30.787 -26.476 1.00 . A A . 282 GLN OE1  1 1 
       12  6279 1 1 26 SER C    C  26.975 -36.744 -22.279 1.00 . A A . 283 SER C    1 1 
       12  6280 1 1 26 SER CA   C  27.290 -35.488 -21.477 1.00 . A A . 283 SER CA   1 1 
       12  6281 1 1 26 SER CB   C  26.489 -35.490 -20.174 1.00 . A A . 283 SER CB   1 1 
       12  6282 1 1 26 SER H    H  26.089 -34.259 -22.778 1.00 . A A . 283 SER H    1 1 
       12  6283 1 1 26 SER HA   H  28.346 -35.467 -21.248 1.00 . A A . 283 SER HA   1 1 
       12  6284 1 1 26 SER HB2  H  26.491 -36.481 -19.749 1.00 . A A . 283 SER HB2  1 1 
       12  6285 1 1 26 SER HB3  H  26.941 -34.800 -19.473 1.00 . A A . 283 SER HB3  1 1 
       12  6286 1 1 26 SER HG   H  25.078 -34.156 -20.290 1.00 . A A . 283 SER HG   1 1 
       12  6287 1 1 26 SER N    N  26.940 -34.284 -22.293 1.00 . A A . 283 SER N    1 1 
       12  6288 1 1 26 SER O    O  25.930 -36.824 -22.933 1.00 . A A . 283 SER O    1 1 
       12  6289 1 1 26 SER OG   O  25.150 -35.100 -20.445 1.00 . A A . 283 SER OG   1 1 
       12  6290 1 1 27 ASP C    C  27.419 -38.666 -24.481 1.00 . A A . 284 ASP C    1 1 
       12  6291 1 1 27 ASP CA   C  27.635 -38.992 -23.006 1.00 . A A . 284 ASP CA   1 1 
       12  6292 1 1 27 ASP CB   C  26.415 -39.734 -22.450 1.00 . A A . 284 ASP CB   1 1 
       12  6293 1 1 27 ASP CG   C  26.692 -40.200 -21.024 1.00 . A A . 284 ASP CG   1 1 
       12  6294 1 1 27 ASP H    H  28.675 -37.612 -21.713 1.00 . A A . 284 ASP H    1 1 
       12  6295 1 1 27 ASP HA   H  28.509 -39.619 -22.906 1.00 . A A . 284 ASP HA   1 1 
       12  6296 1 1 27 ASP HB2  H  25.561 -39.073 -22.452 1.00 . A A . 284 ASP HB2  1 1 
       12  6297 1 1 27 ASP HB3  H  26.205 -40.592 -23.071 1.00 . A A . 284 ASP HB3  1 1 
       12  6298 1 1 27 ASP N    N  27.858 -37.720 -22.244 1.00 . A A . 284 ASP N    1 1 
       12  6299 1 1 27 ASP O    O  27.430 -37.494 -24.872 1.00 . A A . 284 ASP O    1 1 
       12  6300 1 1 27 ASP OD1  O  25.840 -39.988 -20.177 1.00 . A A . 284 ASP OD1  1 1 
       12  6301 1 1 27 ASP OD2  O  27.752 -40.761 -20.800 1.00 . A A . 284 ASP OD2  1 1 
       12  6302 1 1 28 THR C    C  25.792 -38.544 -26.954 1.00 . A A . 285 THR C    1 1 
       12  6303 1 1 28 THR CA   C  27.008 -39.446 -26.765 1.00 . A A . 285 THR CA   1 1 
       12  6304 1 1 28 THR CB   C  26.781 -40.780 -27.482 1.00 . A A . 285 THR CB   1 1 
       12  6305 1 1 28 THR CG2  C  28.106 -41.536 -27.594 1.00 . A A . 285 THR CG2  1 1 
       12  6306 1 1 28 THR H    H  27.228 -40.591 -24.951 1.00 . A A . 285 THR H    1 1 
       12  6307 1 1 28 THR HA   H  27.878 -38.958 -27.181 1.00 . A A . 285 THR HA   1 1 
       12  6308 1 1 28 THR HB   H  26.391 -40.597 -28.472 1.00 . A A . 285 THR HB   1 1 
       12  6309 1 1 28 THR HG1  H  25.047 -41.045 -26.640 1.00 . A A . 285 THR HG1  1 1 
       12  6310 1 1 28 THR HG21 H  27.956 -42.445 -28.158 1.00 . A A . 285 THR HG21 1 1 
       12  6311 1 1 28 THR HG22 H  28.464 -41.782 -26.605 1.00 . A A . 285 THR HG22 1 1 
       12  6312 1 1 28 THR HG23 H  28.833 -40.915 -28.096 1.00 . A A . 285 THR HG23 1 1 
       12  6313 1 1 28 THR N    N  27.227 -39.676 -25.302 1.00 . A A . 285 THR N    1 1 
       12  6314 1 1 28 THR O    O  24.649 -38.997 -26.836 1.00 . A A . 285 THR O    1 1 
       12  6315 1 1 28 THR OG1  O  25.851 -41.560 -26.743 1.00 . A A . 285 THR OG1  1 1 
       12  6316 1 1 29 HIS C    C  24.804 -35.938 -28.921 1.00 . A A . 286 HIS C    1 1 
       12  6317 1 1 29 HIS CA   C  24.889 -36.319 -27.444 1.00 . A A . 286 HIS CA   1 1 
       12  6318 1 1 29 HIS CB   C  25.086 -35.058 -26.579 1.00 . A A . 286 HIS CB   1 1 
       12  6319 1 1 29 HIS CD2  C  27.660 -34.567 -26.310 1.00 . A A . 286 HIS CD2  1 1 
       12  6320 1 1 29 HIS CE1  C  27.867 -33.082 -27.874 1.00 . A A . 286 HIS CE1  1 1 
       12  6321 1 1 29 HIS CG   C  26.419 -34.409 -26.874 1.00 . A A . 286 HIS CG   1 1 
       12  6322 1 1 29 HIS H    H  26.942 -36.963 -27.325 1.00 . A A . 286 HIS H    1 1 
       12  6323 1 1 29 HIS HA   H  23.965 -36.801 -27.155 1.00 . A A . 286 HIS HA   1 1 
       12  6324 1 1 29 HIS HB2  H  24.294 -34.355 -26.791 1.00 . A A . 286 HIS HB2  1 1 
       12  6325 1 1 29 HIS HB3  H  25.047 -35.334 -25.535 1.00 . A A . 286 HIS HB3  1 1 
       12  6326 1 1 29 HIS HD1  H  25.871 -33.116 -28.460 1.00 . A A . 286 HIS HD1  1 1 
       12  6327 1 1 29 HIS HD2  H  27.892 -35.239 -25.497 1.00 . A A . 286 HIS HD2  1 1 
       12  6328 1 1 29 HIS HE1  H  28.282 -32.349 -28.549 1.00 . A A . 286 HIS HE1  1 1 
       12  6329 1 1 29 HIS N    N  26.019 -37.281 -27.242 1.00 . A A . 286 HIS N    1 1 
       12  6330 1 1 29 HIS ND1  N  26.574 -33.457 -27.870 1.00 . A A . 286 HIS ND1  1 1 
       12  6331 1 1 29 HIS NE2  N  28.573 -33.728 -26.943 1.00 . A A . 286 HIS NE2  1 1 
       12  6332 1 1 29 HIS O    O  25.825 -35.878 -29.613 1.00 . A A . 286 HIS O    1 1 
       12  6333 1 1 30 LEU C    C  22.903 -33.872 -30.921 1.00 . A A . 287 LEU C    1 1 
       12  6334 1 1 30 LEU CA   C  23.429 -35.301 -30.845 1.00 . A A . 287 LEU CA   1 1 
       12  6335 1 1 30 LEU CB   C  22.438 -36.251 -31.528 1.00 . A A . 287 LEU CB   1 1 
       12  6336 1 1 30 LEU CD1  C  23.794 -36.817 -33.563 1.00 . A A . 287 LEU CD1  1 1 
       12  6337 1 1 30 LEU CD2  C  21.303 -36.719 -33.712 1.00 . A A . 287 LEU CD2  1 1 
       12  6338 1 1 30 LEU CG   C  22.539 -36.101 -33.054 1.00 . A A . 287 LEU CG   1 1 
       12  6339 1 1 30 LEU H    H  22.826 -35.742 -28.824 1.00 . A A . 287 LEU H    1 1 
       12  6340 1 1 30 LEU HA   H  24.384 -35.355 -31.349 1.00 . A A . 287 LEU HA   1 1 
       12  6341 1 1 30 LEU HB2  H  22.666 -37.270 -31.249 1.00 . A A . 287 LEU HB2  1 1 
       12  6342 1 1 30 LEU HB3  H  21.435 -36.008 -31.209 1.00 . A A . 287 LEU HB3  1 1 
       12  6343 1 1 30 LEU HD11 H  24.672 -36.290 -33.220 1.00 . A A . 287 LEU HD11 1 1 
       12  6344 1 1 30 LEU HD12 H  23.784 -36.836 -34.642 1.00 . A A . 287 LEU HD12 1 1 
       12  6345 1 1 30 LEU HD13 H  23.809 -37.828 -33.185 1.00 . A A . 287 LEU HD13 1 1 
       12  6346 1 1 30 LEU HD21 H  21.467 -36.809 -34.777 1.00 . A A . 287 LEU HD21 1 1 
       12  6347 1 1 30 LEU HD22 H  20.445 -36.088 -33.533 1.00 . A A . 287 LEU HD22 1 1 
       12  6348 1 1 30 LEU HD23 H  21.122 -37.698 -33.293 1.00 . A A . 287 LEU HD23 1 1 
       12  6349 1 1 30 LEU HG   H  22.596 -35.051 -33.309 1.00 . A A . 287 LEU HG   1 1 
       12  6350 1 1 30 LEU N    N  23.609 -35.682 -29.409 1.00 . A A . 287 LEU N    1 1 
       12  6351 1 1 30 LEU O    O  22.130 -33.441 -30.059 1.00 . A A . 287 LEU O    1 1 
       12  6352 1 1 31 GLU C    C  21.321 -31.692 -32.152 1.00 . A A . 288 GLU C    1 1 
       12  6353 1 1 31 GLU CA   C  22.845 -31.720 -32.087 1.00 . A A . 288 GLU CA   1 1 
       12  6354 1 1 31 GLU CB   C  23.432 -31.113 -33.365 1.00 . A A . 288 GLU CB   1 1 
       12  6355 1 1 31 GLU CD   C  25.326 -29.949 -32.208 1.00 . A A . 288 GLU CD   1 1 
       12  6356 1 1 31 GLU CG   C  24.954 -31.012 -33.237 1.00 . A A . 288 GLU CG   1 1 
       12  6357 1 1 31 GLU H    H  23.923 -33.516 -32.592 1.00 . A A . 288 GLU H    1 1 
       12  6358 1 1 31 GLU HA   H  23.173 -31.144 -31.234 1.00 . A A . 288 GLU HA   1 1 
       12  6359 1 1 31 GLU HB2  H  23.182 -31.741 -34.209 1.00 . A A . 288 GLU HB2  1 1 
       12  6360 1 1 31 GLU HB3  H  23.019 -30.126 -33.517 1.00 . A A . 288 GLU HB3  1 1 
       12  6361 1 1 31 GLU HG2  H  25.350 -31.967 -32.924 1.00 . A A . 288 GLU HG2  1 1 
       12  6362 1 1 31 GLU HG3  H  25.377 -30.746 -34.195 1.00 . A A . 288 GLU HG3  1 1 
       12  6363 1 1 31 GLU N    N  23.309 -33.134 -31.932 1.00 . A A . 288 GLU N    1 1 
       12  6364 1 1 31 GLU O    O  20.730 -32.036 -33.183 1.00 . A A . 288 GLU O    1 1 
       12  6365 1 1 31 GLU OE1  O  24.843 -28.836 -32.335 1.00 . A A . 288 GLU OE1  1 1 
       12  6366 1 1 31 GLU OE2  O  26.089 -30.263 -31.310 1.00 . A A . 288 GLU OE2  1 1 
       12  6367 1 1 32 GLU C    C  18.706 -30.188 -32.051 1.00 . A A . 289 GLU C    1 1 
       12  6368 1 1 32 GLU CA   C  19.185 -31.231 -31.051 1.00 . A A . 289 GLU CA   1 1 
       12  6369 1 1 32 GLU CB   C  18.692 -30.865 -29.649 1.00 . A A . 289 GLU CB   1 1 
       12  6370 1 1 32 GLU CD   C  18.303 -31.772 -27.349 1.00 . A A . 289 GLU CD   1 1 
       12  6371 1 1 32 GLU CG   C  18.984 -32.021 -28.691 1.00 . A A . 289 GLU CG   1 1 
       12  6372 1 1 32 GLU H    H  21.187 -31.028 -30.281 1.00 . A A . 289 GLU H    1 1 
       12  6373 1 1 32 GLU HA   H  18.788 -32.196 -31.328 1.00 . A A . 289 GLU HA   1 1 
       12  6374 1 1 32 GLU HB2  H  19.202 -29.975 -29.309 1.00 . A A . 289 GLU HB2  1 1 
       12  6375 1 1 32 GLU HB3  H  17.629 -30.683 -29.677 1.00 . A A . 289 GLU HB3  1 1 
       12  6376 1 1 32 GLU HG2  H  18.610 -32.940 -29.118 1.00 . A A . 289 GLU HG2  1 1 
       12  6377 1 1 32 GLU HG3  H  20.050 -32.101 -28.542 1.00 . A A . 289 GLU HG3  1 1 
       12  6378 1 1 32 GLU N    N  20.679 -31.291 -31.077 1.00 . A A . 289 GLU N    1 1 
       12  6379 1 1 32 GLU O    O  19.288 -29.105 -32.157 1.00 . A A . 289 GLU O    1 1 
       12  6380 1 1 32 GLU OE1  O  18.427 -30.672 -26.837 1.00 . A A . 289 GLU OE1  1 1 
       12  6381 1 1 32 GLU OE2  O  17.666 -32.687 -26.854 1.00 . A A . 289 GLU OE2  1 1 
       12  6382 1 1 33 THR C    C  15.615 -29.345 -33.565 1.00 . A A . 290 THR C    1 1 
       12  6383 1 1 33 THR CA   C  17.114 -29.535 -33.791 1.00 . A A . 290 THR CA   1 1 
       12  6384 1 1 33 THR CB   C  17.353 -30.066 -35.208 1.00 . A A . 290 THR CB   1 1 
       12  6385 1 1 33 THR CG2  C  18.818 -29.863 -35.603 1.00 . A A . 290 THR CG2  1 1 
       12  6386 1 1 33 THR H    H  17.226 -31.369 -32.664 1.00 . A A . 290 THR H    1 1 
       12  6387 1 1 33 THR HA   H  17.611 -28.582 -33.678 1.00 . A A . 290 THR HA   1 1 
       12  6388 1 1 33 THR HB   H  16.721 -29.534 -35.901 1.00 . A A . 290 THR HB   1 1 
       12  6389 1 1 33 THR HG1  H  16.082 -31.538 -35.234 1.00 . A A . 290 THR HG1  1 1 
       12  6390 1 1 33 THR HG21 H  18.941 -30.087 -36.652 1.00 . A A . 290 THR HG21 1 1 
       12  6391 1 1 33 THR HG22 H  19.444 -30.520 -35.018 1.00 . A A . 290 THR HG22 1 1 
       12  6392 1 1 33 THR HG23 H  19.101 -28.837 -35.418 1.00 . A A . 290 THR HG23 1 1 
       12  6393 1 1 33 THR N    N  17.657 -30.496 -32.782 1.00 . A A . 290 THR N    1 1 
       12  6394 1 1 33 THR O    O  15.077 -29.993 -32.680 1.00 . A A . 290 THR O    1 1 
       12  6395 1 1 33 THR OXT  O  15.027 -28.554 -34.283 1.00 . A A . 290 THR OXT  1 1 
       12  6396 1 1 33 THR OG1  O  17.038 -31.451 -35.250 1.00 . A A . 290 THR OG1  1 1 
       13  6397 1 1  1 GLY C    C -11.352 -19.557   0.339 1.00 . A A . 258 GLY C    1 1 
       13  6398 1 1  1 GLY CA   C -11.159 -18.650  -0.891 1.00 . A A . 258 GLY CA   1 1 
       13  6399 1 1  1 GLY H1   H -12.605 -17.478  -1.827 1.00 . A A . 258 GLY H1   1 1 
       13  6400 1 1  1 GLY H2   H -13.234 -18.810  -0.979 1.00 . A A . 258 GLY H2   1 1 
       13  6401 1 1  1 GLY H3   H -12.457 -19.040  -2.472 1.00 . A A . 258 GLY H3   1 1 
       13  6402 1 1  1 GLY HA2  H -10.442 -19.099  -1.564 1.00 . A A . 258 GLY HA2  1 1 
       13  6403 1 1  1 GLY HA3  H -10.797 -17.686  -0.568 1.00 . A A . 258 GLY HA3  1 1 
       13  6404 1 1  1 GLY N    N -12.462 -18.482  -1.595 1.00 . A A . 258 GLY N    1 1 
       13  6405 1 1  1 GLY O    O -11.149 -19.093   1.465 1.00 . A A . 258 GLY O    1 1 
       13  6406 1 1  2 PRO C    C -10.704 -21.781   2.251 1.00 . A A . 259 PRO C    1 1 
       13  6407 1 1  2 PRO CA   C -11.932 -21.742   1.341 1.00 . A A . 259 PRO CA   1 1 
       13  6408 1 1  2 PRO CB   C -12.180 -23.103   0.679 1.00 . A A . 259 PRO CB   1 1 
       13  6409 1 1  2 PRO CD   C -11.999 -21.455  -1.176 1.00 . A A . 259 PRO CD   1 1 
       13  6410 1 1  2 PRO CG   C -12.401 -22.888  -0.821 1.00 . A A . 259 PRO CG   1 1 
       13  6411 1 1  2 PRO HA   H -12.805 -21.449   1.900 1.00 . A A . 259 PRO HA   1 1 
       13  6412 1 1  2 PRO HB2  H -11.324 -23.746   0.830 1.00 . A A . 259 PRO HB2  1 1 
       13  6413 1 1  2 PRO HB3  H -13.058 -23.560   1.109 1.00 . A A . 259 PRO HB3  1 1 
       13  6414 1 1  2 PRO HD2  H -11.105 -21.450  -1.786 1.00 . A A . 259 PRO HD2  1 1 
       13  6415 1 1  2 PRO HD3  H -12.807 -20.941  -1.672 1.00 . A A . 259 PRO HD3  1 1 
       13  6416 1 1  2 PRO HG2  H -11.794 -23.586  -1.380 1.00 . A A . 259 PRO HG2  1 1 
       13  6417 1 1  2 PRO HG3  H -13.443 -23.040  -1.060 1.00 . A A . 259 PRO HG3  1 1 
       13  6418 1 1  2 PRO N    N -11.736 -20.834   0.167 1.00 . A A . 259 PRO N    1 1 
       13  6419 1 1  2 PRO O    O -10.829 -21.718   3.478 1.00 . A A . 259 PRO O    1 1 
       13  6420 1 1  3 ARG C    C  -7.142 -21.274   1.652 1.00 . A A . 260 ARG C    1 1 
       13  6421 1 1  3 ARG CA   C  -8.270 -21.921   2.475 1.00 . A A . 260 ARG CA   1 1 
       13  6422 1 1  3 ARG CB   C  -7.941 -23.377   2.859 1.00 . A A . 260 ARG CB   1 1 
       13  6423 1 1  3 ARG CD   C  -6.942 -23.000   5.137 1.00 . A A . 260 ARG CD   1 1 
       13  6424 1 1  3 ARG CG   C  -6.652 -23.434   3.696 1.00 . A A . 260 ARG CG   1 1 
       13  6425 1 1  3 ARG CZ   C  -5.625 -22.081   7.023 1.00 . A A . 260 ARG CZ   1 1 
       13  6426 1 1  3 ARG H    H  -9.477 -21.924   0.691 1.00 . A A . 260 ARG H    1 1 
       13  6427 1 1  3 ARG HA   H  -8.417 -21.346   3.377 1.00 . A A . 260 ARG HA   1 1 
       13  6428 1 1  3 ARG HB2  H  -8.761 -23.783   3.433 1.00 . A A . 260 ARG HB2  1 1 
       13  6429 1 1  3 ARG HB3  H  -7.810 -23.960   1.961 1.00 . A A . 260 ARG HB3  1 1 
       13  6430 1 1  3 ARG HD2  H  -7.548 -22.108   5.128 1.00 . A A . 260 ARG HD2  1 1 
       13  6431 1 1  3 ARG HD3  H  -7.476 -23.789   5.646 1.00 . A A . 260 ARG HD3  1 1 
       13  6432 1 1  3 ARG HE   H  -4.811 -23.010   5.458 1.00 . A A . 260 ARG HE   1 1 
       13  6433 1 1  3 ARG HG2  H  -6.270 -24.445   3.696 1.00 . A A . 260 ARG HG2  1 1 
       13  6434 1 1  3 ARG HG3  H  -5.914 -22.774   3.266 1.00 . A A . 260 ARG HG3  1 1 
       13  6435 1 1  3 ARG HH11 H  -3.630 -22.178   7.161 1.00 . A A . 260 ARG HH11 1 1 
       13  6436 1 1  3 ARG HH12 H  -4.434 -21.385   8.475 1.00 . A A . 260 ARG HH12 1 1 
       13  6437 1 1  3 ARG HH21 H  -7.613 -21.818   7.187 1.00 . A A . 260 ARG HH21 1 1 
       13  6438 1 1  3 ARG HH22 H  -6.665 -21.183   8.490 1.00 . A A . 260 ARG HH22 1 1 
       13  6439 1 1  3 ARG N    N  -9.529 -21.880   1.669 1.00 . A A . 260 ARG N    1 1 
       13  6440 1 1  3 ARG NE   N  -5.655 -22.718   5.860 1.00 . A A . 260 ARG NE   1 1 
       13  6441 1 1  3 ARG NH1  N  -4.473 -21.864   7.598 1.00 . A A . 260 ARG NH1  1 1 
       13  6442 1 1  3 ARG NH2  N  -6.722 -21.661   7.613 1.00 . A A . 260 ARG NH2  1 1 
       13  6443 1 1  3 ARG O    O  -6.866 -20.081   1.815 1.00 . A A . 260 ARG O    1 1 
       13  6444 1 1  4 LEU C    C  -5.324 -22.208  -1.380 1.00 . A A . 261 LEU C    1 1 
       13  6445 1 1  4 LEU CA   C  -5.397 -21.453  -0.059 1.00 . A A . 261 LEU CA   1 1 
       13  6446 1 1  4 LEU CB   C  -4.053 -21.548   0.688 1.00 . A A . 261 LEU CB   1 1 
       13  6447 1 1  4 LEU CD1  C  -2.933 -23.679  -0.124 1.00 . A A . 261 LEU CD1  1 1 
       13  6448 1 1  4 LEU CD2  C  -2.849 -23.065   2.308 1.00 . A A . 261 LEU CD2  1 1 
       13  6449 1 1  4 LEU CG   C  -3.710 -23.022   1.036 1.00 . A A . 261 LEU CG   1 1 
       13  6450 1 1  4 LEU H    H  -6.744 -22.968   0.670 1.00 . A A . 261 LEU H    1 1 
       13  6451 1 1  4 LEU HA   H  -5.616 -20.414  -0.263 1.00 . A A . 261 LEU HA   1 1 
       13  6452 1 1  4 LEU HB2  H  -3.274 -21.130   0.065 1.00 . A A . 261 LEU HB2  1 1 
       13  6453 1 1  4 LEU HB3  H  -4.123 -20.968   1.598 1.00 . A A . 261 LEU HB3  1 1 
       13  6454 1 1  4 LEU HD11 H  -2.237 -22.967  -0.544 1.00 . A A . 261 LEU HD11 1 1 
       13  6455 1 1  4 LEU HD12 H  -3.624 -23.996  -0.889 1.00 . A A . 261 LEU HD12 1 1 
       13  6456 1 1  4 LEU HD13 H  -2.389 -24.540   0.240 1.00 . A A . 261 LEU HD13 1 1 
       13  6457 1 1  4 LEU HD21 H  -1.930 -22.525   2.138 1.00 . A A . 261 LEU HD21 1 1 
       13  6458 1 1  4 LEU HD22 H  -2.623 -24.092   2.556 1.00 . A A . 261 LEU HD22 1 1 
       13  6459 1 1  4 LEU HD23 H  -3.390 -22.608   3.123 1.00 . A A . 261 LEU HD23 1 1 
       13  6460 1 1  4 LEU HG   H  -4.625 -23.575   1.207 1.00 . A A . 261 LEU HG   1 1 
       13  6461 1 1  4 LEU N    N  -6.496 -22.025   0.776 1.00 . A A . 261 LEU N    1 1 
       13  6462 1 1  4 LEU O    O  -5.759 -23.362  -1.465 1.00 . A A . 261 LEU O    1 1 
       13  6463 1 1  5 ARG C    C  -3.152 -22.487  -3.999 1.00 . A A . 262 ARG C    1 1 
       13  6464 1 1  5 ARG CA   C  -4.645 -22.266  -3.728 1.00 . A A . 262 ARG CA   1 1 
       13  6465 1 1  5 ARG CB   C  -5.329 -21.398  -4.818 1.00 . A A . 262 ARG CB   1 1 
       13  6466 1 1  5 ARG CD   C  -6.202 -23.582  -5.956 1.00 . A A . 262 ARG CD   1 1 
       13  6467 1 1  5 ARG CG   C  -5.624 -22.157  -6.154 1.00 . A A . 262 ARG CG   1 1 
       13  6468 1 1  5 ARG CZ   C  -8.141 -24.608  -4.811 1.00 . A A . 262 ARG CZ   1 1 
       13  6469 1 1  5 ARG H    H  -4.433 -20.671  -2.286 1.00 . A A . 262 ARG H    1 1 
       13  6470 1 1  5 ARG HA   H  -5.132 -23.228  -3.673 1.00 . A A . 262 ARG HA   1 1 
       13  6471 1 1  5 ARG HB2  H  -6.264 -21.030  -4.425 1.00 . A A . 262 ARG HB2  1 1 
       13  6472 1 1  5 ARG HB3  H  -4.690 -20.553  -5.033 1.00 . A A . 262 ARG HB3  1 1 
       13  6473 1 1  5 ARG HD2  H  -6.615 -23.927  -6.893 1.00 . A A . 262 ARG HD2  1 1 
       13  6474 1 1  5 ARG HD3  H  -5.408 -24.247  -5.653 1.00 . A A . 262 ARG HD3  1 1 
       13  6475 1 1  5 ARG HE   H  -7.344 -22.862  -4.275 1.00 . A A . 262 ARG HE   1 1 
       13  6476 1 1  5 ARG HG2  H  -6.339 -21.582  -6.719 1.00 . A A . 262 ARG HG2  1 1 
       13  6477 1 1  5 ARG HG3  H  -4.714 -22.225  -6.729 1.00 . A A . 262 ARG HG3  1 1 
       13  6478 1 1  5 ARG HH11 H  -9.096 -23.792  -3.253 1.00 . A A . 262 ARG HH11 1 1 
       13  6479 1 1  5 ARG HH12 H  -9.715 -25.316  -3.794 1.00 . A A . 262 ARG HH12 1 1 
       13  6480 1 1  5 ARG HH21 H  -7.405 -25.690  -6.339 1.00 . A A . 262 ARG HH21 1 1 
       13  6481 1 1  5 ARG HH22 H  -8.767 -26.382  -5.524 1.00 . A A . 262 ARG HH22 1 1 
       13  6482 1 1  5 ARG N    N  -4.774 -21.589  -2.399 1.00 . A A . 262 ARG N    1 1 
       13  6483 1 1  5 ARG NE   N  -7.278 -23.604  -4.907 1.00 . A A . 262 ARG NE   1 1 
       13  6484 1 1  5 ARG NH1  N  -9.055 -24.569  -3.880 1.00 . A A . 262 ARG NH1  1 1 
       13  6485 1 1  5 ARG NH2  N  -8.101 -25.642  -5.624 1.00 . A A . 262 ARG NH2  1 1 
       13  6486 1 1  5 ARG O    O  -2.318 -22.235  -3.121 1.00 . A A . 262 ARG O    1 1 
       13  6487 1 1  6 LYS C    C  -0.511 -22.017  -5.209 1.00 . A A . 263 LYS C    1 1 
       13  6488 1 1  6 LYS CA   C  -1.365 -23.252  -5.489 1.00 . A A . 263 LYS CA   1 1 
       13  6489 1 1  6 LYS CB   C  -1.234 -23.688  -6.956 1.00 . A A . 263 LYS CB   1 1 
       13  6490 1 1  6 LYS CD   C  -1.585 -23.017  -9.359 1.00 . A A . 263 LYS CD   1 1 
       13  6491 1 1  6 LYS CE   C  -0.105 -22.969  -9.755 1.00 . A A . 263 LYS CE   1 1 
       13  6492 1 1  6 LYS CG   C  -1.749 -22.584  -7.896 1.00 . A A . 263 LYS CG   1 1 
       13  6493 1 1  6 LYS H    H  -3.471 -23.180  -5.824 1.00 . A A . 263 LYS H    1 1 
       13  6494 1 1  6 LYS HA   H  -1.021 -24.058  -4.857 1.00 . A A . 263 LYS HA   1 1 
       13  6495 1 1  6 LYS HB2  H  -0.198 -23.889  -7.175 1.00 . A A . 263 LYS HB2  1 1 
       13  6496 1 1  6 LYS HB3  H  -1.812 -24.587  -7.113 1.00 . A A . 263 LYS HB3  1 1 
       13  6497 1 1  6 LYS HD2  H  -1.957 -24.025  -9.478 1.00 . A A . 263 LYS HD2  1 1 
       13  6498 1 1  6 LYS HD3  H  -2.146 -22.348  -9.995 1.00 . A A . 263 LYS HD3  1 1 
       13  6499 1 1  6 LYS HE2  H   0.315 -22.018  -9.460 1.00 . A A . 263 LYS HE2  1 1 
       13  6500 1 1  6 LYS HE3  H   0.425 -23.766  -9.254 1.00 . A A . 263 LYS HE3  1 1 
       13  6501 1 1  6 LYS HG2  H  -2.794 -22.399  -7.692 1.00 . A A . 263 LYS HG2  1 1 
       13  6502 1 1  6 LYS HG3  H  -1.185 -21.679  -7.727 1.00 . A A . 263 LYS HG3  1 1 
       13  6503 1 1  6 LYS HZ1  H  -0.183 -24.121 -11.488 1.00 . A A . 263 LYS HZ1  1 1 
       13  6504 1 1  6 LYS HZ2  H   0.993 -22.895 -11.522 1.00 . A A . 263 LYS HZ2  1 1 
       13  6505 1 1  6 LYS HZ3  H  -0.650 -22.506 -11.710 1.00 . A A . 263 LYS HZ3  1 1 
       13  6506 1 1  6 LYS N    N  -2.796 -22.975  -5.166 1.00 . A A . 263 LYS N    1 1 
       13  6507 1 1  6 LYS NZ   N   0.023 -23.135 -11.230 1.00 . A A . 263 LYS NZ   1 1 
       13  6508 1 1  6 LYS O    O  -1.036 -20.924  -4.973 1.00 . A A . 263 LYS O    1 1 
       13  6509 1 1  7 GLY C    C   2.501 -21.323  -3.659 1.00 . A A . 264 GLY C    1 1 
       13  6510 1 1  7 GLY CA   C   1.720 -21.054  -4.948 1.00 . A A . 264 GLY CA   1 1 
       13  6511 1 1  7 GLY H    H   1.153 -23.072  -5.406 1.00 . A A . 264 GLY H    1 1 
       13  6512 1 1  7 GLY HA2  H   2.411 -20.953  -5.774 1.00 . A A . 264 GLY HA2  1 1 
       13  6513 1 1  7 GLY HA3  H   1.155 -20.141  -4.838 1.00 . A A . 264 GLY HA3  1 1 
       13  6514 1 1  7 GLY N    N   0.787 -22.186  -5.222 1.00 . A A . 264 GLY N    1 1 
       13  6515 1 1  7 GLY O    O   2.973 -20.381  -3.012 1.00 . A A . 264 GLY O    1 1 
       13  6516 1 1  8 ARG C    C   4.865 -22.482  -2.201 1.00 . A A . 265 ARG C    1 1 
       13  6517 1 1  8 ARG CA   C   3.410 -22.910  -2.028 1.00 . A A . 265 ARG CA   1 1 
       13  6518 1 1  8 ARG CB   C   3.330 -24.417  -1.726 1.00 . A A . 265 ARG CB   1 1 
       13  6519 1 1  8 ARG CD   C   3.875 -26.718  -2.552 1.00 . A A . 265 ARG CD   1 1 
       13  6520 1 1  8 ARG CG   C   3.845 -25.234  -2.921 1.00 . A A . 265 ARG CG   1 1 
       13  6521 1 1  8 ARG CZ   C   4.672 -28.804  -3.619 1.00 . A A . 265 ARG CZ   1 1 
       13  6522 1 1  8 ARG H    H   2.266 -23.307  -3.816 1.00 . A A . 265 ARG H    1 1 
       13  6523 1 1  8 ARG HA   H   2.981 -22.361  -1.203 1.00 . A A . 265 ARG HA   1 1 
       13  6524 1 1  8 ARG HB2  H   3.932 -24.639  -0.857 1.00 . A A . 265 ARG HB2  1 1 
       13  6525 1 1  8 ARG HB3  H   2.304 -24.686  -1.527 1.00 . A A . 265 ARG HB3  1 1 
       13  6526 1 1  8 ARG HD2  H   4.578 -26.872  -1.747 1.00 . A A . 265 ARG HD2  1 1 
       13  6527 1 1  8 ARG HD3  H   2.891 -27.026  -2.231 1.00 . A A . 265 ARG HD3  1 1 
       13  6528 1 1  8 ARG HE   H   4.279 -27.129  -4.628 1.00 . A A . 265 ARG HE   1 1 
       13  6529 1 1  8 ARG HG2  H   3.189 -25.086  -3.767 1.00 . A A . 265 ARG HG2  1 1 
       13  6530 1 1  8 ARG HG3  H   4.842 -24.908  -3.177 1.00 . A A . 265 ARG HG3  1 1 
       13  6531 1 1  8 ARG HH11 H   4.990 -29.017  -5.585 1.00 . A A . 265 ARG HH11 1 1 
       13  6532 1 1  8 ARG HH12 H   5.306 -30.420  -4.618 1.00 . A A . 265 ARG HH12 1 1 
       13  6533 1 1  8 ARG HH21 H   4.458 -28.919  -1.622 1.00 . A A . 265 ARG HH21 1 1 
       13  6534 1 1  8 ARG HH22 H   5.008 -30.366  -2.398 1.00 . A A . 265 ARG HH22 1 1 
       13  6535 1 1  8 ARG N    N   2.652 -22.579  -3.276 1.00 . A A . 265 ARG N    1 1 
       13  6536 1 1  8 ARG NE   N   4.291 -27.540  -3.738 1.00 . A A . 265 ARG NE   1 1 
       13  6537 1 1  8 ARG NH1  N   5.016 -29.465  -4.691 1.00 . A A . 265 ARG NH1  1 1 
       13  6538 1 1  8 ARG NH2  N   4.716 -29.411  -2.453 1.00 . A A . 265 ARG NH2  1 1 
       13  6539 1 1  8 ARG O    O   5.247 -21.977  -3.259 1.00 . A A . 265 ARG O    1 1 
       13  6540 1 1  9 MET C    C   7.806 -23.056  -2.378 1.00 . A A . 266 MET C    1 1 
       13  6541 1 1  9 MET CA   C   7.114 -22.274  -1.263 1.00 . A A . 266 MET CA   1 1 
       13  6542 1 1  9 MET CB   C   7.808 -22.558   0.072 1.00 . A A . 266 MET CB   1 1 
       13  6543 1 1  9 MET CE   C   9.763 -21.493   2.316 1.00 . A A . 266 MET CE   1 1 
       13  6544 1 1  9 MET CG   C   7.329 -21.552   1.120 1.00 . A A . 266 MET CG   1 1 
       13  6545 1 1  9 MET H    H   5.327 -23.062  -0.358 1.00 . A A . 266 MET H    1 1 
       13  6546 1 1  9 MET HA   H   7.180 -21.218  -1.479 1.00 . A A . 266 MET HA   1 1 
       13  6547 1 1  9 MET HB2  H   7.567 -23.562   0.397 1.00 . A A . 266 MET HB2  1 1 
       13  6548 1 1  9 MET HB3  H   8.877 -22.467  -0.050 1.00 . A A . 266 MET HB3  1 1 
       13  6549 1 1  9 MET HE1  H   9.755 -20.620   1.677 1.00 . A A . 266 MET HE1  1 1 
       13  6550 1 1  9 MET HE2  H  10.245 -22.308   1.800 1.00 . A A . 266 MET HE2  1 1 
       13  6551 1 1  9 MET HE3  H  10.304 -21.275   3.226 1.00 . A A . 266 MET HE3  1 1 
       13  6552 1 1  9 MET HG2  H   7.630 -20.557   0.826 1.00 . A A . 266 MET HG2  1 1 
       13  6553 1 1  9 MET HG3  H   6.252 -21.595   1.193 1.00 . A A . 266 MET HG3  1 1 
       13  6554 1 1  9 MET N    N   5.674 -22.667  -1.183 1.00 . A A . 266 MET N    1 1 
       13  6555 1 1  9 MET O    O   8.201 -24.212  -2.185 1.00 . A A . 266 MET O    1 1 
       13  6556 1 1  9 MET SD   S   8.062 -21.955   2.724 1.00 . A A . 266 MET SD   1 1 
       13  6557 1 1 10 MET C    C  10.157 -22.730  -4.599 1.00 . A A . 267 MET C    1 1 
       13  6558 1 1 10 MET CA   C   8.670 -23.119  -4.672 1.00 . A A . 267 MET CA   1 1 
       13  6559 1 1 10 MET CB   C   8.044 -22.685  -6.016 1.00 . A A . 267 MET CB   1 1 
       13  6560 1 1 10 MET CE   C   6.491 -24.342  -8.411 1.00 . A A . 267 MET CE   1 1 
       13  6561 1 1 10 MET CG   C   6.549 -23.014  -6.039 1.00 . A A . 267 MET CG   1 1 
       13  6562 1 1 10 MET H    H   7.662 -21.518  -3.632 1.00 . A A . 267 MET H    1 1 
       13  6563 1 1 10 MET HA   H   8.577 -24.191  -4.557 1.00 . A A . 267 MET HA   1 1 
       13  6564 1 1 10 MET HB2  H   8.178 -21.623  -6.144 1.00 . A A . 267 MET HB2  1 1 
       13  6565 1 1 10 MET HB3  H   8.536 -23.207  -6.823 1.00 . A A . 267 MET HB3  1 1 
       13  6566 1 1 10 MET HE1  H   6.367 -24.325  -9.485 1.00 . A A . 267 MET HE1  1 1 
       13  6567 1 1 10 MET HE2  H   5.918 -25.157  -7.998 1.00 . A A . 267 MET HE2  1 1 
       13  6568 1 1 10 MET HE3  H   7.535 -24.477  -8.165 1.00 . A A . 267 MET HE3  1 1 
       13  6569 1 1 10 MET HG2  H   6.399 -24.040  -5.736 1.00 . A A . 267 MET HG2  1 1 
       13  6570 1 1 10 MET HG3  H   6.028 -22.356  -5.362 1.00 . A A . 267 MET HG3  1 1 
       13  6571 1 1 10 MET N    N   7.977 -22.441  -3.528 1.00 . A A . 267 MET N    1 1 
       13  6572 1 1 10 MET O    O  10.656 -22.449  -3.505 1.00 . A A . 267 MET O    1 1 
       13  6573 1 1 10 MET SD   S   5.906 -22.777  -7.715 1.00 . A A . 267 MET SD   1 1 
       13  6574 1 1 11 ASP C    C  12.430 -20.881  -5.137 1.00 . A A . 268 ASP C    1 1 
       13  6575 1 1 11 ASP CA   C  12.318 -22.307  -5.679 1.00 . A A . 268 ASP CA   1 1 
       13  6576 1 1 11 ASP CB   C  12.928 -22.376  -7.086 1.00 . A A . 268 ASP CB   1 1 
       13  6577 1 1 11 ASP CG   C  12.062 -21.601  -8.076 1.00 . A A . 268 ASP CG   1 1 
       13  6578 1 1 11 ASP H    H  10.449 -22.925  -6.567 1.00 . A A . 268 ASP H    1 1 
       13  6579 1 1 11 ASP HA   H  12.852 -22.979  -5.023 1.00 . A A . 268 ASP HA   1 1 
       13  6580 1 1 11 ASP HB2  H  13.919 -21.945  -7.066 1.00 . A A . 268 ASP HB2  1 1 
       13  6581 1 1 11 ASP HB3  H  12.995 -23.404  -7.399 1.00 . A A . 268 ASP HB3  1 1 
       13  6582 1 1 11 ASP N    N  10.872 -22.698  -5.712 1.00 . A A . 268 ASP N    1 1 
       13  6583 1 1 11 ASP O    O  12.326 -19.908  -5.893 1.00 . A A . 268 ASP O    1 1 
       13  6584 1 1 11 ASP OD1  O  10.923 -21.993  -8.269 1.00 . A A . 268 ASP OD1  1 1 
       13  6585 1 1 11 ASP OD2  O  12.551 -20.628  -8.625 1.00 . A A . 268 ASP OD2  1 1 
       13  6586 1 1 12 VAL C    C  14.205 -19.159  -2.791 1.00 . A A . 269 VAL C    1 1 
       13  6587 1 1 12 VAL CA   C  12.758 -19.381  -3.226 1.00 . A A . 269 VAL CA   1 1 
       13  6588 1 1 12 VAL CB   C  11.804 -19.236  -2.024 1.00 . A A . 269 VAL CB   1 1 
       13  6589 1 1 12 VAL CG1  C  10.352 -19.349  -2.503 1.00 . A A . 269 VAL CG1  1 1 
       13  6590 1 1 12 VAL CG2  C  12.076 -20.331  -0.982 1.00 . A A . 269 VAL CG2  1 1 
       13  6591 1 1 12 VAL H    H  12.711 -21.536  -3.279 1.00 . A A . 269 VAL H    1 1 
       13  6592 1 1 12 VAL HA   H  12.502 -18.637  -3.969 1.00 . A A . 269 VAL HA   1 1 
       13  6593 1 1 12 VAL HB   H  11.952 -18.265  -1.571 1.00 . A A . 269 VAL HB   1 1 
       13  6594 1 1 12 VAL HG11 H   9.692 -18.973  -1.736 1.00 . A A . 269 VAL HG11 1 1 
       13  6595 1 1 12 VAL HG12 H  10.116 -20.384  -2.704 1.00 . A A . 269 VAL HG12 1 1 
       13  6596 1 1 12 VAL HG13 H  10.222 -18.767  -3.405 1.00 . A A . 269 VAL HG13 1 1 
       13  6597 1 1 12 VAL HG21 H  12.088 -21.295  -1.466 1.00 . A A . 269 VAL HG21 1 1 
       13  6598 1 1 12 VAL HG22 H  11.298 -20.314  -0.233 1.00 . A A . 269 VAL HG22 1 1 
       13  6599 1 1 12 VAL HG23 H  13.029 -20.151  -0.514 1.00 . A A . 269 VAL HG23 1 1 
       13  6600 1 1 12 VAL N    N  12.636 -20.741  -3.844 1.00 . A A . 269 VAL N    1 1 
       13  6601 1 1 12 VAL O    O  14.773 -18.087  -3.022 1.00 . A A . 269 VAL O    1 1 
       13  6602 1 1 13 LYS C    C  17.189 -20.391  -2.888 1.00 . A A . 270 LYS C    1 1 
       13  6603 1 1 13 LYS CA   C  16.237 -20.035  -1.735 1.00 . A A . 270 LYS CA   1 1 
       13  6604 1 1 13 LYS CB   C  16.502 -20.975  -0.554 1.00 . A A . 270 LYS CB   1 1 
       13  6605 1 1 13 LYS CD   C  16.233 -21.271   1.924 1.00 . A A . 270 LYS CD   1 1 
       13  6606 1 1 13 LYS CE   C  15.455 -22.591   1.918 1.00 . A A . 270 LYS CE   1 1 
       13  6607 1 1 13 LYS CG   C  15.833 -20.422   0.709 1.00 . A A . 270 LYS CG   1 1 
       13  6608 1 1 13 LYS H    H  14.324 -20.995  -2.030 1.00 . A A . 270 LYS H    1 1 
       13  6609 1 1 13 LYS HA   H  16.424 -19.017  -1.426 1.00 . A A . 270 LYS HA   1 1 
       13  6610 1 1 13 LYS HB2  H  16.099 -21.952  -0.777 1.00 . A A . 270 LYS HB2  1 1 
       13  6611 1 1 13 LYS HB3  H  17.566 -21.055  -0.389 1.00 . A A . 270 LYS HB3  1 1 
       13  6612 1 1 13 LYS HD2  H  17.293 -21.478   1.885 1.00 . A A . 270 LYS HD2  1 1 
       13  6613 1 1 13 LYS HD3  H  16.007 -20.729   2.829 1.00 . A A . 270 LYS HD3  1 1 
       13  6614 1 1 13 LYS HE2  H  15.479 -23.020   0.927 1.00 . A A . 270 LYS HE2  1 1 
       13  6615 1 1 13 LYS HE3  H  15.907 -23.279   2.618 1.00 . A A . 270 LYS HE3  1 1 
       13  6616 1 1 13 LYS HG2  H  16.150 -19.401   0.864 1.00 . A A . 270 LYS HG2  1 1 
       13  6617 1 1 13 LYS HG3  H  14.761 -20.450   0.591 1.00 . A A . 270 LYS HG3  1 1 
       13  6618 1 1 13 LYS HZ1  H  14.008 -22.042   3.311 1.00 . A A . 270 LYS HZ1  1 1 
       13  6619 1 1 13 LYS HZ2  H  13.485 -23.207   2.191 1.00 . A A . 270 LYS HZ2  1 1 
       13  6620 1 1 13 LYS HZ3  H  13.644 -21.582   1.719 1.00 . A A . 270 LYS HZ3  1 1 
       13  6621 1 1 13 LYS N    N  14.809 -20.157  -2.183 1.00 . A A . 270 LYS N    1 1 
       13  6622 1 1 13 LYS NZ   N  14.041 -22.336   2.315 1.00 . A A . 270 LYS NZ   1 1 
       13  6623 1 1 13 LYS O    O  18.405 -20.202  -2.769 1.00 . A A . 270 LYS O    1 1 
       13  6624 1 1 14 LYS C    C  17.808 -20.038  -5.996 1.00 . A A . 271 LYS C    1 1 
       13  6625 1 1 14 LYS CA   C  17.532 -21.278  -5.151 1.00 . A A . 271 LYS CA   1 1 
       13  6626 1 1 14 LYS CB   C  16.810 -22.338  -6.007 1.00 . A A . 271 LYS CB   1 1 
       13  6627 1 1 14 LYS CD   C  18.626 -24.066  -6.240 1.00 . A A . 271 LYS CD   1 1 
       13  6628 1 1 14 LYS CE   C  18.451 -24.408  -7.724 1.00 . A A . 271 LYS CE   1 1 
       13  6629 1 1 14 LYS CG   C  17.259 -23.755  -5.612 1.00 . A A . 271 LYS CG   1 1 
       13  6630 1 1 14 LYS H    H  15.703 -21.040  -4.048 1.00 . A A . 271 LYS H    1 1 
       13  6631 1 1 14 LYS HA   H  18.470 -21.673  -4.787 1.00 . A A . 271 LYS HA   1 1 
       13  6632 1 1 14 LYS HB2  H  15.745 -22.250  -5.852 1.00 . A A . 271 LYS HB2  1 1 
       13  6633 1 1 14 LYS HB3  H  17.030 -22.169  -7.051 1.00 . A A . 271 LYS HB3  1 1 
       13  6634 1 1 14 LYS HD2  H  19.272 -23.205  -6.143 1.00 . A A . 271 LYS HD2  1 1 
       13  6635 1 1 14 LYS HD3  H  19.071 -24.907  -5.730 1.00 . A A . 271 LYS HD3  1 1 
       13  6636 1 1 14 LYS HE2  H  17.930 -23.605  -8.225 1.00 . A A . 271 LYS HE2  1 1 
       13  6637 1 1 14 LYS HE3  H  19.422 -24.543  -8.178 1.00 . A A . 271 LYS HE3  1 1 
       13  6638 1 1 14 LYS HG2  H  17.337 -23.819  -4.536 1.00 . A A . 271 LYS HG2  1 1 
       13  6639 1 1 14 LYS HG3  H  16.531 -24.473  -5.961 1.00 . A A . 271 LYS HG3  1 1 
       13  6640 1 1 14 LYS HZ1  H  17.856 -26.282  -7.038 1.00 . A A . 271 LYS HZ1  1 1 
       13  6641 1 1 14 LYS HZ2  H  17.939 -26.158  -8.730 1.00 . A A . 271 LYS HZ2  1 1 
       13  6642 1 1 14 LYS HZ3  H  16.651 -25.442  -7.885 1.00 . A A . 271 LYS HZ3  1 1 
       13  6643 1 1 14 LYS N    N  16.670 -20.901  -3.989 1.00 . A A . 271 LYS N    1 1 
       13  6644 1 1 14 LYS NZ   N  17.665 -25.668  -7.854 1.00 . A A . 271 LYS NZ   1 1 
       13  6645 1 1 14 LYS O    O  17.324 -18.944  -5.690 1.00 . A A . 271 LYS O    1 1 
       13  6646 1 1 15 CYS C    C  17.611 -18.558  -8.631 1.00 . A A . 272 CYS C    1 1 
       13  6647 1 1 15 CYS CA   C  18.892 -19.054  -7.959 1.00 . A A . 272 CYS CA   1 1 
       13  6648 1 1 15 CYS CB   C  19.895 -19.503  -9.031 1.00 . A A . 272 CYS CB   1 1 
       13  6649 1 1 15 CYS H    H  18.923 -21.087  -7.262 1.00 . A A . 272 CYS H    1 1 
       13  6650 1 1 15 CYS HA   H  19.322 -18.253  -7.377 1.00 . A A . 272 CYS HA   1 1 
       13  6651 1 1 15 CYS HB2  H  20.471 -20.336  -8.656 1.00 . A A . 272 CYS HB2  1 1 
       13  6652 1 1 15 CYS HB3  H  19.364 -19.808  -9.924 1.00 . A A . 272 CYS HB3  1 1 
       13  6653 1 1 15 CYS HG   H  20.686 -17.710 -10.228 1.00 . A A . 272 CYS HG   1 1 
       13  6654 1 1 15 CYS N    N  18.568 -20.200  -7.056 1.00 . A A . 272 CYS N    1 1 
       13  6655 1 1 15 CYS O    O  17.497 -17.372  -8.958 1.00 . A A . 272 CYS O    1 1 
       13  6656 1 1 15 CYS SG   S  21.010 -18.133  -9.431 1.00 . A A . 272 CYS SG   1 1 
       13  6657 1 1 16 GLY C    C  15.572 -19.162 -11.025 1.00 . A A . 273 GLY C    1 1 
       13  6658 1 1 16 GLY CA   C  15.384 -19.040  -9.521 1.00 . A A . 273 GLY CA   1 1 
       13  6659 1 1 16 GLY H    H  16.793 -20.379  -8.589 1.00 . A A . 273 GLY H    1 1 
       13  6660 1 1 16 GLY HA2  H  14.585 -19.694  -9.199 1.00 . A A . 273 GLY HA2  1 1 
       13  6661 1 1 16 GLY HA3  H  15.144 -18.023  -9.267 1.00 . A A . 273 GLY HA3  1 1 
       13  6662 1 1 16 GLY N    N  16.659 -19.441  -8.854 1.00 . A A . 273 GLY N    1 1 
       13  6663 1 1 16 GLY O    O  15.702 -18.160 -11.736 1.00 . A A . 273 GLY O    1 1 
       13  6664 1 1 17 ILE C    C  14.680 -19.947 -13.746 1.00 . A A . 274 ILE C    1 1 
       13  6665 1 1 17 ILE CA   C  15.798 -20.637 -12.968 1.00 . A A . 274 ILE CA   1 1 
       13  6666 1 1 17 ILE CB   C  15.778 -22.155 -13.254 1.00 . A A . 274 ILE CB   1 1 
       13  6667 1 1 17 ILE CD1  C  18.231 -22.523 -12.541 1.00 . A A . 274 ILE CD1  1 1 
       13  6668 1 1 17 ILE CG1  C  16.757 -22.915 -12.308 1.00 . A A . 274 ILE CG1  1 1 
       13  6669 1 1 17 ILE CG2  C  16.142 -22.415 -14.726 1.00 . A A . 274 ILE CG2  1 1 
       13  6670 1 1 17 ILE H    H  15.501 -21.129 -10.894 1.00 . A A . 274 ILE H    1 1 
       13  6671 1 1 17 ILE HA   H  16.749 -20.228 -13.276 1.00 . A A . 274 ILE HA   1 1 
       13  6672 1 1 17 ILE HB   H  14.774 -22.521 -13.083 1.00 . A A . 274 ILE HB   1 1 
       13  6673 1 1 17 ILE HD11 H  18.868 -23.140 -11.922 1.00 . A A . 274 ILE HD11 1 1 
       13  6674 1 1 17 ILE HD12 H  18.375 -21.485 -12.284 1.00 . A A . 274 ILE HD12 1 1 
       13  6675 1 1 17 ILE HD13 H  18.485 -22.677 -13.580 1.00 . A A . 274 ILE HD13 1 1 
       13  6676 1 1 17 ILE HG12 H  16.500 -22.684 -11.285 1.00 . A A . 274 ILE HG12 1 1 
       13  6677 1 1 17 ILE HG13 H  16.645 -23.978 -12.466 1.00 . A A . 274 ILE HG13 1 1 
       13  6678 1 1 17 ILE HG21 H  15.428 -21.920 -15.367 1.00 . A A . 274 ILE HG21 1 1 
       13  6679 1 1 17 ILE HG22 H  16.124 -23.478 -14.919 1.00 . A A . 274 ILE HG22 1 1 
       13  6680 1 1 17 ILE HG23 H  17.132 -22.029 -14.921 1.00 . A A . 274 ILE HG23 1 1 
       13  6681 1 1 17 ILE N    N  15.601 -20.376 -11.507 1.00 . A A . 274 ILE N    1 1 
       13  6682 1 1 17 ILE O    O  13.530 -19.911 -13.294 1.00 . A A . 274 ILE O    1 1 
       13  6683 1 1 18 GLN C    C  14.087 -19.180 -17.174 1.00 . A A . 275 GLN C    1 1 
       13  6684 1 1 18 GLN CA   C  13.968 -18.708 -15.730 1.00 . A A . 275 GLN CA   1 1 
       13  6685 1 1 18 GLN CB   C  14.167 -17.193 -15.660 1.00 . A A . 275 GLN CB   1 1 
       13  6686 1 1 18 GLN CD   C  13.921 -15.177 -14.199 1.00 . A A . 275 GLN CD   1 1 
       13  6687 1 1 18 GLN CG   C  13.763 -16.691 -14.272 1.00 . A A . 275 GLN CG   1 1 
       13  6688 1 1 18 GLN H    H  15.922 -19.458 -15.219 1.00 . A A . 275 GLN H    1 1 
       13  6689 1 1 18 GLN HA   H  12.985 -18.956 -15.357 1.00 . A A . 275 GLN HA   1 1 
       13  6690 1 1 18 GLN HB2  H  15.206 -16.957 -15.842 1.00 . A A . 275 GLN HB2  1 1 
       13  6691 1 1 18 GLN HB3  H  13.552 -16.713 -16.407 1.00 . A A . 275 GLN HB3  1 1 
       13  6692 1 1 18 GLN HE21 H  14.860 -15.212 -12.450 1.00 . A A . 275 GLN HE21 1 1 
       13  6693 1 1 18 GLN HE22 H  14.622 -13.668 -13.115 1.00 . A A . 275 GLN HE22 1 1 
       13  6694 1 1 18 GLN HG2  H  12.733 -16.955 -14.082 1.00 . A A . 275 GLN HG2  1 1 
       13  6695 1 1 18 GLN HG3  H  14.394 -17.153 -13.527 1.00 . A A . 275 GLN HG3  1 1 
       13  6696 1 1 18 GLN N    N  14.998 -19.404 -14.899 1.00 . A A . 275 GLN N    1 1 
       13  6697 1 1 18 GLN NE2  N  14.517 -14.641 -13.169 1.00 . A A . 275 GLN NE2  1 1 
       13  6698 1 1 18 GLN O    O  15.068 -19.836 -17.541 1.00 . A A . 275 GLN O    1 1 
       13  6699 1 1 18 GLN OE1  O  13.489 -14.463 -15.104 1.00 . A A . 275 GLN OE1  1 1 
       13  6700 1 1 19 ASP C    C  13.816 -18.189 -20.261 1.00 . A A . 276 ASP C    1 1 
       13  6701 1 1 19 ASP CA   C  13.143 -19.284 -19.428 1.00 . A A . 276 ASP CA   1 1 
       13  6702 1 1 19 ASP CB   C  11.717 -19.542 -19.930 1.00 . A A . 276 ASP CB   1 1 
       13  6703 1 1 19 ASP CG   C  11.757 -20.332 -21.234 1.00 . A A . 276 ASP CG   1 1 
       13  6704 1 1 19 ASP H    H  12.350 -18.341 -17.661 1.00 . A A . 276 ASP H    1 1 
       13  6705 1 1 19 ASP HA   H  13.720 -20.194 -19.513 1.00 . A A . 276 ASP HA   1 1 
       13  6706 1 1 19 ASP HB2  H  11.172 -20.105 -19.186 1.00 . A A . 276 ASP HB2  1 1 
       13  6707 1 1 19 ASP HB3  H  11.221 -18.598 -20.100 1.00 . A A . 276 ASP HB3  1 1 
       13  6708 1 1 19 ASP N    N  13.110 -18.862 -17.994 1.00 . A A . 276 ASP N    1 1 
       13  6709 1 1 19 ASP O    O  13.143 -17.371 -20.904 1.00 . A A . 276 ASP O    1 1 
       13  6710 1 1 19 ASP OD1  O  11.067 -19.941 -22.161 1.00 . A A . 276 ASP OD1  1 1 
       13  6711 1 1 19 ASP OD2  O  12.477 -21.316 -21.287 1.00 . A A . 276 ASP OD2  1 1 
       13  6712 1 1 20 THR C    C  15.979 -17.581 -22.496 1.00 . A A . 277 THR C    1 1 
       13  6713 1 1 20 THR CA   C  15.878 -17.130 -21.043 1.00 . A A . 277 THR CA   1 1 
       13  6714 1 1 20 THR CB   C  17.275 -16.932 -20.460 1.00 . A A . 277 THR CB   1 1 
       13  6715 1 1 20 THR CG2  C  17.905 -15.663 -21.040 1.00 . A A . 277 THR CG2  1 1 
       13  6716 1 1 20 THR H    H  15.627 -18.825 -19.736 1.00 . A A . 277 THR H    1 1 
       13  6717 1 1 20 THR HA   H  15.344 -16.199 -21.000 1.00 . A A . 277 THR HA   1 1 
       13  6718 1 1 20 THR HB   H  17.883 -17.777 -20.715 1.00 . A A . 277 THR HB   1 1 
       13  6719 1 1 20 THR HG1  H  16.715 -16.006 -18.844 1.00 . A A . 277 THR HG1  1 1 
       13  6720 1 1 20 THR HG21 H  18.139 -15.821 -22.082 1.00 . A A . 277 THR HG21 1 1 
       13  6721 1 1 20 THR HG22 H  18.811 -15.431 -20.499 1.00 . A A . 277 THR HG22 1 1 
       13  6722 1 1 20 THR HG23 H  17.210 -14.841 -20.947 1.00 . A A . 277 THR HG23 1 1 
       13  6723 1 1 20 THR N    N  15.131 -18.161 -20.258 1.00 . A A . 277 THR N    1 1 
       13  6724 1 1 20 THR O    O  15.467 -16.909 -23.398 1.00 . A A . 277 THR O    1 1 
       13  6725 1 1 20 THR OG1  O  17.186 -16.818 -19.047 1.00 . A A . 277 THR OG1  1 1 
       13  6726 1 1 21 ASN C    C  16.280 -20.668 -24.181 1.00 . A A . 278 ASN C    1 1 
       13  6727 1 1 21 ASN CA   C  16.766 -19.222 -24.133 1.00 . A A . 278 ASN CA   1 1 
       13  6728 1 1 21 ASN CB   C  18.229 -19.143 -24.578 1.00 . A A . 278 ASN CB   1 1 
       13  6729 1 1 21 ASN CG   C  18.581 -17.709 -24.960 1.00 . A A . 278 ASN CG   1 1 
       13  6730 1 1 21 ASN H    H  17.012 -19.207 -21.992 1.00 . A A . 278 ASN H    1 1 
       13  6731 1 1 21 ASN HA   H  16.159 -18.624 -24.797 1.00 . A A . 278 ASN HA   1 1 
       13  6732 1 1 21 ASN HB2  H  18.868 -19.466 -23.769 1.00 . A A . 278 ASN HB2  1 1 
       13  6733 1 1 21 ASN HB3  H  18.378 -19.787 -25.432 1.00 . A A . 278 ASN HB3  1 1 
       13  6734 1 1 21 ASN HD21 H  19.603 -18.235 -26.579 1.00 . A A . 278 ASN HD21 1 1 
       13  6735 1 1 21 ASN HD22 H  19.527 -16.566 -26.279 1.00 . A A . 278 ASN HD22 1 1 
       13  6736 1 1 21 ASN N    N  16.623 -18.702 -22.738 1.00 . A A . 278 ASN N    1 1 
       13  6737 1 1 21 ASN ND2  N  19.296 -17.485 -26.028 1.00 . A A . 278 ASN ND2  1 1 
       13  6738 1 1 21 ASN O    O  15.294 -20.974 -24.860 1.00 . A A . 278 ASN O    1 1 
       13  6739 1 1 21 ASN OD1  O  18.193 -16.768 -24.267 1.00 . A A . 278 ASN OD1  1 1 
       13  6740 1 1 22 SER C    C  17.431 -23.757 -22.478 1.00 . A A . 279 SER C    1 1 
       13  6741 1 1 22 SER CA   C  16.542 -22.997 -23.458 1.00 . A A . 279 SER CA   1 1 
       13  6742 1 1 22 SER CB   C  16.682 -23.609 -24.856 1.00 . A A . 279 SER CB   1 1 
       13  6743 1 1 22 SER H    H  17.723 -21.268 -22.947 1.00 . A A . 279 SER H    1 1 
       13  6744 1 1 22 SER HA   H  15.513 -23.072 -23.136 1.00 . A A . 279 SER HA   1 1 
       13  6745 1 1 22 SER HB2  H  17.515 -23.157 -25.367 1.00 . A A . 279 SER HB2  1 1 
       13  6746 1 1 22 SER HB3  H  16.852 -24.674 -24.766 1.00 . A A . 279 SER HB3  1 1 
       13  6747 1 1 22 SER HG   H  15.138 -24.217 -25.872 1.00 . A A . 279 SER HG   1 1 
       13  6748 1 1 22 SER N    N  16.948 -21.557 -23.474 1.00 . A A . 279 SER N    1 1 
       13  6749 1 1 22 SER O    O  18.661 -23.661 -22.544 1.00 . A A . 279 SER O    1 1 
       13  6750 1 1 22 SER OG   O  15.492 -23.368 -25.596 1.00 . A A . 279 SER OG   1 1 
       13  6751 1 1 23 LYS C    C  16.854 -26.555 -20.208 1.00 . A A . 280 LYS C    1 1 
       13  6752 1 1 23 LYS CA   C  17.624 -25.293 -20.581 1.00 . A A . 280 LYS CA   1 1 
       13  6753 1 1 23 LYS CB   C  17.877 -24.454 -19.326 1.00 . A A . 280 LYS CB   1 1 
       13  6754 1 1 23 LYS CD   C  19.164 -22.509 -18.399 1.00 . A A . 280 LYS CD   1 1 
       13  6755 1 1 23 LYS CE   C  17.982 -21.660 -17.921 1.00 . A A . 280 LYS CE   1 1 
       13  6756 1 1 23 LYS CG   C  18.781 -23.268 -19.676 1.00 . A A . 280 LYS CG   1 1 
       13  6757 1 1 23 LYS H    H  15.854 -24.557 -21.565 1.00 . A A . 280 LYS H    1 1 
       13  6758 1 1 23 LYS HA   H  18.571 -25.573 -21.020 1.00 . A A . 280 LYS HA   1 1 
       13  6759 1 1 23 LYS HB2  H  16.935 -24.089 -18.943 1.00 . A A . 280 LYS HB2  1 1 
       13  6760 1 1 23 LYS HB3  H  18.359 -25.063 -18.576 1.00 . A A . 280 LYS HB3  1 1 
       13  6761 1 1 23 LYS HD2  H  19.435 -23.217 -17.627 1.00 . A A . 280 LYS HD2  1 1 
       13  6762 1 1 23 LYS HD3  H  20.006 -21.865 -18.605 1.00 . A A . 280 LYS HD3  1 1 
       13  6763 1 1 23 LYS HE2  H  17.650 -21.019 -18.725 1.00 . A A . 280 LYS HE2  1 1 
       13  6764 1 1 23 LYS HE3  H  17.171 -22.307 -17.620 1.00 . A A . 280 LYS HE3  1 1 
       13  6765 1 1 23 LYS HG2  H  19.676 -23.632 -20.160 1.00 . A A . 280 LYS HG2  1 1 
       13  6766 1 1 23 LYS HG3  H  18.258 -22.601 -20.347 1.00 . A A . 280 LYS HG3  1 1 
       13  6767 1 1 23 LYS HZ1  H  19.102 -20.120 -17.078 1.00 . A A . 280 LYS HZ1  1 1 
       13  6768 1 1 23 LYS HZ2  H  18.833 -21.433 -16.035 1.00 . A A . 280 LYS HZ2  1 1 
       13  6769 1 1 23 LYS HZ3  H  17.579 -20.336 -16.365 1.00 . A A . 280 LYS HZ3  1 1 
       13  6770 1 1 23 LYS N    N  16.833 -24.508 -21.579 1.00 . A A . 280 LYS N    1 1 
       13  6771 1 1 23 LYS NZ   N  18.406 -20.824 -16.762 1.00 . A A . 280 LYS NZ   1 1 
       13  6772 1 1 23 LYS O    O  15.921 -26.505 -19.400 1.00 . A A . 280 LYS O    1 1 
       13  6773 1 1 24 LYS C    C  17.559 -30.085 -20.372 1.00 . A A . 281 LYS C    1 1 
       13  6774 1 1 24 LYS CA   C  16.528 -28.967 -20.476 1.00 . A A . 281 LYS CA   1 1 
       13  6775 1 1 24 LYS CB   C  15.521 -29.292 -21.582 1.00 . A A . 281 LYS CB   1 1 
       13  6776 1 1 24 LYS CD   C  13.436 -28.527 -22.729 1.00 . A A . 281 LYS CD   1 1 
       13  6777 1 1 24 LYS CE   C  12.336 -27.462 -22.744 1.00 . A A . 281 LYS CE   1 1 
       13  6778 1 1 24 LYS CG   C  14.418 -28.232 -21.594 1.00 . A A . 281 LYS CG   1 1 
       13  6779 1 1 24 LYS H    H  17.972 -27.673 -21.416 1.00 . A A . 281 LYS H    1 1 
       13  6780 1 1 24 LYS HA   H  16.006 -28.875 -19.534 1.00 . A A . 281 LYS HA   1 1 
       13  6781 1 1 24 LYS HB2  H  16.027 -29.301 -22.537 1.00 . A A . 281 LYS HB2  1 1 
       13  6782 1 1 24 LYS HB3  H  15.084 -30.262 -21.397 1.00 . A A . 281 LYS HB3  1 1 
       13  6783 1 1 24 LYS HD2  H  13.962 -28.515 -23.673 1.00 . A A . 281 LYS HD2  1 1 
       13  6784 1 1 24 LYS HD3  H  12.991 -29.499 -22.577 1.00 . A A . 281 LYS HD3  1 1 
       13  6785 1 1 24 LYS HE2  H  11.807 -27.480 -21.803 1.00 . A A . 281 LYS HE2  1 1 
       13  6786 1 1 24 LYS HE3  H  12.780 -26.488 -22.890 1.00 . A A . 281 LYS HE3  1 1 
       13  6787 1 1 24 LYS HG2  H  13.893 -28.249 -20.650 1.00 . A A . 281 LYS HG2  1 1 
       13  6788 1 1 24 LYS HG3  H  14.857 -27.257 -21.745 1.00 . A A . 281 LYS HG3  1 1 
       13  6789 1 1 24 LYS HZ1  H  11.915 -27.894 -24.736 1.00 . A A . 281 LYS HZ1  1 1 
       13  6790 1 1 24 LYS HZ2  H  10.736 -26.941 -23.969 1.00 . A A . 281 LYS HZ2  1 1 
       13  6791 1 1 24 LYS HZ3  H  10.839 -28.603 -23.633 1.00 . A A . 281 LYS HZ3  1 1 
       13  6792 1 1 24 LYS N    N  17.226 -27.679 -20.781 1.00 . A A . 281 LYS N    1 1 
       13  6793 1 1 24 LYS NZ   N  11.385 -27.746 -23.854 1.00 . A A . 281 LYS NZ   1 1 
       13  6794 1 1 24 LYS O    O  18.594 -30.048 -21.046 1.00 . A A . 281 LYS O    1 1 
       13  6795 1 1 25 GLN C    C  17.477 -33.525 -19.360 1.00 . A A . 282 GLN C    1 1 
       13  6796 1 1 25 GLN CA   C  18.256 -32.212 -19.379 1.00 . A A . 282 GLN CA   1 1 
       13  6797 1 1 25 GLN CB   C  19.039 -32.052 -18.068 1.00 . A A . 282 GLN CB   1 1 
       13  6798 1 1 25 GLN CD   C  21.377 -32.032 -18.962 1.00 . A A . 282 GLN CD   1 1 
       13  6799 1 1 25 GLN CG   C  20.362 -32.824 -18.144 1.00 . A A . 282 GLN CG   1 1 
       13  6800 1 1 25 GLN H    H  16.465 -31.065 -19.027 1.00 . A A . 282 GLN H    1 1 
       13  6801 1 1 25 GLN HA   H  18.943 -32.217 -20.214 1.00 . A A . 282 GLN HA   1 1 
       13  6802 1 1 25 GLN HB2  H  19.245 -31.005 -17.900 1.00 . A A . 282 GLN HB2  1 1 
       13  6803 1 1 25 GLN HB3  H  18.449 -32.437 -17.249 1.00 . A A . 282 GLN HB3  1 1 
       13  6804 1 1 25 GLN HE21 H  21.417 -33.340 -20.455 1.00 . A A . 282 GLN HE21 1 1 
       13  6805 1 1 25 GLN HE22 H  22.422 -31.986 -20.650 1.00 . A A . 282 GLN HE22 1 1 
       13  6806 1 1 25 GLN HG2  H  20.746 -32.975 -17.146 1.00 . A A . 282 GLN HG2  1 1 
       13  6807 1 1 25 GLN HG3  H  20.196 -33.783 -18.612 1.00 . A A . 282 GLN HG3  1 1 
       13  6808 1 1 25 GLN N    N  17.298 -31.074 -19.543 1.00 . A A . 282 GLN N    1 1 
       13  6809 1 1 25 GLN NE2  N  21.772 -32.491 -20.118 1.00 . A A . 282 GLN NE2  1 1 
       13  6810 1 1 25 GLN O    O  16.368 -33.587 -18.818 1.00 . A A . 282 GLN O    1 1 
       13  6811 1 1 25 GLN OE1  O  21.819 -30.964 -18.539 1.00 . A A . 282 GLN OE1  1 1 
       13  6812 1 1 26 SER C    C  18.329 -36.999 -19.607 1.00 . A A . 283 SER C    1 1 
       13  6813 1 1 26 SER CA   C  17.337 -35.895 -19.967 1.00 . A A . 283 SER CA   1 1 
       13  6814 1 1 26 SER CB   C  16.757 -36.158 -21.358 1.00 . A A . 283 SER CB   1 1 
       13  6815 1 1 26 SER H    H  18.915 -34.477 -20.357 1.00 . A A . 283 SER H    1 1 
       13  6816 1 1 26 SER HA   H  16.536 -35.889 -19.243 1.00 . A A . 283 SER HA   1 1 
       13  6817 1 1 26 SER HB2  H  17.558 -36.250 -22.073 1.00 . A A . 283 SER HB2  1 1 
       13  6818 1 1 26 SER HB3  H  16.187 -37.077 -21.340 1.00 . A A . 283 SER HB3  1 1 
       13  6819 1 1 26 SER HG   H  15.918 -35.013 -22.688 1.00 . A A . 283 SER HG   1 1 
       13  6820 1 1 26 SER N    N  18.033 -34.569 -19.939 1.00 . A A . 283 SER N    1 1 
       13  6821 1 1 26 SER O    O  19.540 -36.763 -19.557 1.00 . A A . 283 SER O    1 1 
       13  6822 1 1 26 SER OG   O  15.919 -35.072 -21.730 1.00 . A A . 283 SER OG   1 1 
       13  6823 1 1 27 ASP C    C  19.433 -39.858 -20.235 1.00 . A A . 284 ASP C    1 1 
       13  6824 1 1 27 ASP CA   C  18.731 -39.336 -18.985 1.00 . A A . 284 ASP CA   1 1 
       13  6825 1 1 27 ASP CB   C  17.911 -40.462 -18.350 1.00 . A A . 284 ASP CB   1 1 
       13  6826 1 1 27 ASP CG   C  17.666 -40.163 -16.875 1.00 . A A . 284 ASP CG   1 1 
       13  6827 1 1 27 ASP H    H  16.867 -38.335 -19.400 1.00 . A A . 284 ASP H    1 1 
       13  6828 1 1 27 ASP HA   H  19.472 -38.993 -18.278 1.00 . A A . 284 ASP HA   1 1 
       13  6829 1 1 27 ASP HB2  H  16.963 -40.548 -18.862 1.00 . A A . 284 ASP HB2  1 1 
       13  6830 1 1 27 ASP HB3  H  18.452 -41.393 -18.441 1.00 . A A . 284 ASP HB3  1 1 
       13  6831 1 1 27 ASP N    N  17.835 -38.192 -19.351 1.00 . A A . 284 ASP N    1 1 
       13  6832 1 1 27 ASP O    O  20.665 -39.955 -20.267 1.00 . A A . 284 ASP O    1 1 
       13  6833 1 1 27 ASP OD1  O  18.614 -39.805 -16.196 1.00 . A A . 284 ASP OD1  1 1 
       13  6834 1 1 27 ASP OD2  O  16.532 -40.298 -16.445 1.00 . A A . 284 ASP OD2  1 1 
       13  6835 1 1 28 THR C    C  20.010 -39.591 -23.237 1.00 . A A . 285 THR C    1 1 
       13  6836 1 1 28 THR CA   C  19.280 -40.722 -22.520 1.00 . A A . 285 THR CA   1 1 
       13  6837 1 1 28 THR CB   C  18.189 -41.293 -23.430 1.00 . A A . 285 THR CB   1 1 
       13  6838 1 1 28 THR CG2  C  17.541 -42.505 -22.757 1.00 . A A . 285 THR CG2  1 1 
       13  6839 1 1 28 THR H    H  17.703 -40.106 -21.187 1.00 . A A . 285 THR H    1 1 
       13  6840 1 1 28 THR HA   H  19.987 -41.502 -22.278 1.00 . A A . 285 THR HA   1 1 
       13  6841 1 1 28 THR HB   H  18.626 -41.600 -24.368 1.00 . A A . 285 THR HB   1 1 
       13  6842 1 1 28 THR HG1  H  17.172 -40.133 -24.614 1.00 . A A . 285 THR HG1  1 1 
       13  6843 1 1 28 THR HG21 H  17.297 -42.261 -21.734 1.00 . A A . 285 THR HG21 1 1 
       13  6844 1 1 28 THR HG22 H  18.230 -43.338 -22.774 1.00 . A A . 285 THR HG22 1 1 
       13  6845 1 1 28 THR HG23 H  16.640 -42.773 -23.288 1.00 . A A . 285 THR HG23 1 1 
       13  6846 1 1 28 THR N    N  18.676 -40.196 -21.256 1.00 . A A . 285 THR N    1 1 
       13  6847 1 1 28 THR O    O  20.012 -38.448 -22.768 1.00 . A A . 285 THR O    1 1 
       13  6848 1 1 28 THR OG1  O  17.204 -40.297 -23.669 1.00 . A A . 285 THR OG1  1 1 
       13  6849 1 1 29 HIS C    C  20.437 -37.686 -25.454 1.00 . A A . 286 HIS C    1 1 
       13  6850 1 1 29 HIS CA   C  21.376 -38.845 -25.130 1.00 . A A . 286 HIS CA   1 1 
       13  6851 1 1 29 HIS CB   C  21.928 -39.441 -26.429 1.00 . A A . 286 HIS CB   1 1 
       13  6852 1 1 29 HIS CD2  C  22.846 -37.662 -28.134 1.00 . A A . 286 HIS CD2  1 1 
       13  6853 1 1 29 HIS CE1  C  24.817 -37.391 -27.277 1.00 . A A . 286 HIS CE1  1 1 
       13  6854 1 1 29 HIS CG   C  22.920 -38.488 -27.040 1.00 . A A . 286 HIS CG   1 1 
       13  6855 1 1 29 HIS H    H  20.606 -40.810 -24.695 1.00 . A A . 286 HIS H    1 1 
       13  6856 1 1 29 HIS HA   H  22.196 -38.479 -24.527 1.00 . A A . 286 HIS HA   1 1 
       13  6857 1 1 29 HIS HB2  H  22.417 -40.380 -26.215 1.00 . A A . 286 HIS HB2  1 1 
       13  6858 1 1 29 HIS HB3  H  21.117 -39.607 -27.122 1.00 . A A . 286 HIS HB3  1 1 
       13  6859 1 1 29 HIS HD1  H  24.555 -38.744 -25.717 1.00 . A A . 286 HIS HD1  1 1 
       13  6860 1 1 29 HIS HD2  H  21.987 -37.563 -28.781 1.00 . A A . 286 HIS HD2  1 1 
       13  6861 1 1 29 HIS HE1  H  25.825 -37.045 -27.101 1.00 . A A . 286 HIS HE1  1 1 
       13  6862 1 1 29 HIS N    N  20.631 -39.890 -24.359 1.00 . A A . 286 HIS N    1 1 
       13  6863 1 1 29 HIS ND1  N  24.186 -38.299 -26.509 1.00 . A A . 286 HIS ND1  1 1 
       13  6864 1 1 29 HIS NE2  N  24.045 -36.970 -28.282 1.00 . A A . 286 HIS NE2  1 1 
       13  6865 1 1 29 HIS O    O  19.223 -37.877 -25.576 1.00 . A A . 286 HIS O    1 1 
       13  6866 1 1 30 LEU C    C  19.757 -35.319 -27.380 1.00 . A A . 287 LEU C    1 1 
       13  6867 1 1 30 LEU CA   C  20.137 -35.299 -25.903 1.00 . A A . 287 LEU CA   1 1 
       13  6868 1 1 30 LEU CB   C  20.911 -34.015 -25.583 1.00 . A A . 287 LEU CB   1 1 
       13  6869 1 1 30 LEU CD1  C  22.263 -32.880 -23.806 1.00 . A A . 287 LEU CD1  1 1 
       13  6870 1 1 30 LEU CD2  C  19.901 -33.536 -23.334 1.00 . A A . 287 LEU CD2  1 1 
       13  6871 1 1 30 LEU CG   C  21.184 -33.932 -24.074 1.00 . A A . 287 LEU CG   1 1 
       13  6872 1 1 30 LEU H    H  21.946 -36.390 -25.481 1.00 . A A . 287 LEU H    1 1 
       13  6873 1 1 30 LEU HA   H  19.238 -35.332 -25.305 1.00 . A A . 287 LEU HA   1 1 
       13  6874 1 1 30 LEU HB2  H  21.849 -34.021 -26.120 1.00 . A A . 287 LEU HB2  1 1 
       13  6875 1 1 30 LEU HB3  H  20.328 -33.159 -25.890 1.00 . A A . 287 LEU HB3  1 1 
       13  6876 1 1 30 LEU HD11 H  21.857 -31.894 -23.981 1.00 . A A . 287 LEU HD11 1 1 
       13  6877 1 1 30 LEU HD12 H  23.101 -33.047 -24.466 1.00 . A A . 287 LEU HD12 1 1 
       13  6878 1 1 30 LEU HD13 H  22.592 -32.955 -22.780 1.00 . A A . 287 LEU HD13 1 1 
       13  6879 1 1 30 LEU HD21 H  19.158 -34.309 -23.463 1.00 . A A . 287 LEU HD21 1 1 
       13  6880 1 1 30 LEU HD22 H  19.526 -32.606 -23.734 1.00 . A A . 287 LEU HD22 1 1 
       13  6881 1 1 30 LEU HD23 H  20.115 -33.416 -22.282 1.00 . A A . 287 LEU HD23 1 1 
       13  6882 1 1 30 LEU HG   H  21.526 -34.893 -23.718 1.00 . A A . 287 LEU HG   1 1 
       13  6883 1 1 30 LEU N    N  20.978 -36.495 -25.590 1.00 . A A . 287 LEU N    1 1 
       13  6884 1 1 30 LEU O    O  20.254 -36.152 -28.146 1.00 . A A . 287 LEU O    1 1 
       13  6885 1 1 31 GLU C    C  18.500 -32.914 -29.697 1.00 . A A . 288 GLU C    1 1 
       13  6886 1 1 31 GLU CA   C  18.454 -34.362 -29.219 1.00 . A A . 288 GLU CA   1 1 
       13  6887 1 1 31 GLU CB   C  17.030 -34.912 -29.359 1.00 . A A . 288 GLU CB   1 1 
       13  6888 1 1 31 GLU CD   C  15.244 -35.555 -30.989 1.00 . A A . 288 GLU CD   1 1 
       13  6889 1 1 31 GLU CG   C  16.682 -35.070 -30.841 1.00 . A A . 288 GLU CG   1 1 
       13  6890 1 1 31 GLU H    H  18.518 -33.779 -27.146 1.00 . A A . 288 GLU H    1 1 
       13  6891 1 1 31 GLU HA   H  19.128 -34.956 -29.819 1.00 . A A . 288 GLU HA   1 1 
       13  6892 1 1 31 GLU HB2  H  16.967 -35.874 -28.870 1.00 . A A . 288 GLU HB2  1 1 
       13  6893 1 1 31 GLU HB3  H  16.333 -34.228 -28.899 1.00 . A A . 288 GLU HB3  1 1 
       13  6894 1 1 31 GLU HG2  H  16.793 -34.118 -31.339 1.00 . A A . 288 GLU HG2  1 1 
       13  6895 1 1 31 GLU HG3  H  17.350 -35.790 -31.291 1.00 . A A . 288 GLU HG3  1 1 
       13  6896 1 1 31 GLU N    N  18.887 -34.420 -27.788 1.00 . A A . 288 GLU N    1 1 
       13  6897 1 1 31 GLU O    O  18.236 -31.988 -28.923 1.00 . A A . 288 GLU O    1 1 
       13  6898 1 1 31 GLU OE1  O  14.354 -34.858 -30.530 1.00 . A A . 288 GLU OE1  1 1 
       13  6899 1 1 31 GLU OE2  O  15.053 -36.616 -31.560 1.00 . A A . 288 GLU OE2  1 1 
       13  6900 1 1 32 GLU C    C  18.362 -31.331 -32.939 1.00 . A A . 289 GLU C    1 1 
       13  6901 1 1 32 GLU CA   C  18.898 -31.321 -31.511 1.00 . A A . 289 GLU CA   1 1 
       13  6902 1 1 32 GLU CB   C  20.346 -30.822 -31.503 1.00 . A A . 289 GLU CB   1 1 
       13  6903 1 1 32 GLU CD   C  21.820 -28.838 -31.892 1.00 . A A . 289 GLU CD   1 1 
       13  6904 1 1 32 GLU CG   C  20.377 -29.327 -31.828 1.00 . A A . 289 GLU CG   1 1 
       13  6905 1 1 32 GLU H    H  19.029 -33.471 -31.532 1.00 . A A . 289 GLU H    1 1 
       13  6906 1 1 32 GLU HA   H  18.289 -30.663 -30.907 1.00 . A A . 289 GLU HA   1 1 
       13  6907 1 1 32 GLU HB2  H  20.777 -30.987 -30.527 1.00 . A A . 289 GLU HB2  1 1 
       13  6908 1 1 32 GLU HB3  H  20.916 -31.361 -32.244 1.00 . A A . 289 GLU HB3  1 1 
       13  6909 1 1 32 GLU HG2  H  19.898 -29.157 -32.782 1.00 . A A . 289 GLU HG2  1 1 
       13  6910 1 1 32 GLU HG3  H  19.849 -28.782 -31.060 1.00 . A A . 289 GLU HG3  1 1 
       13  6911 1 1 32 GLU N    N  18.828 -32.707 -30.953 1.00 . A A . 289 GLU N    1 1 
       13  6912 1 1 32 GLU O    O  18.602 -32.279 -33.693 1.00 . A A . 289 GLU O    1 1 
       13  6913 1 1 32 GLU OE1  O  22.454 -29.056 -32.911 1.00 . A A . 289 GLU OE1  1 1 
       13  6914 1 1 32 GLU OE2  O  22.270 -28.252 -30.920 1.00 . A A . 289 GLU OE2  1 1 
       13  6915 1 1 33 THR C    C  16.487 -28.832 -34.941 1.00 . A A . 290 THR C    1 1 
       13  6916 1 1 33 THR CA   C  17.080 -30.221 -34.705 1.00 . A A . 290 THR CA   1 1 
       13  6917 1 1 33 THR CB   C  16.001 -31.300 -34.911 1.00 . A A . 290 THR CB   1 1 
       13  6918 1 1 33 THR CG2  C  14.896 -31.167 -33.854 1.00 . A A . 290 THR CG2  1 1 
       13  6919 1 1 33 THR H    H  17.479 -29.566 -32.689 1.00 . A A . 290 THR H    1 1 
       13  6920 1 1 33 THR HA   H  17.878 -30.383 -35.416 1.00 . A A . 290 THR HA   1 1 
       13  6921 1 1 33 THR HB   H  16.453 -32.276 -34.828 1.00 . A A . 290 THR HB   1 1 
       13  6922 1 1 33 THR HG1  H  16.151 -31.128 -36.842 1.00 . A A . 290 THR HG1  1 1 
       13  6923 1 1 33 THR HG21 H  14.299 -30.292 -34.065 1.00 . A A . 290 THR HG21 1 1 
       13  6924 1 1 33 THR HG22 H  15.343 -31.070 -32.875 1.00 . A A . 290 THR HG22 1 1 
       13  6925 1 1 33 THR HG23 H  14.268 -32.045 -33.878 1.00 . A A . 290 THR HG23 1 1 
       13  6926 1 1 33 THR N    N  17.645 -30.297 -33.320 1.00 . A A . 290 THR N    1 1 
       13  6927 1 1 33 THR O    O  15.795 -28.666 -35.932 1.00 . A A . 290 THR O    1 1 
       13  6928 1 1 33 THR OXT  O  16.734 -27.955 -34.128 1.00 . A A . 290 THR OXT  1 1 
       13  6929 1 1 33 THR OG1  O  15.433 -31.154 -36.205 1.00 . A A . 290 THR OG1  1 1 
       14  6930 1 1  1 GLY C    C -11.037 -18.727   1.276 1.00 . A A . 258 GLY C    1 1 
       14  6931 1 1  1 GLY CA   C -11.744 -18.465  -0.066 1.00 . A A . 258 GLY CA   1 1 
       14  6932 1 1  1 GLY H1   H -13.532 -17.472   0.328 1.00 . A A . 258 GLY H1   1 1 
       14  6933 1 1  1 GLY H2   H -12.593 -16.752  -0.891 1.00 . A A . 258 GLY H2   1 1 
       14  6934 1 1  1 GLY H3   H -12.144 -16.587   0.739 1.00 . A A . 258 GLY H3   1 1 
       14  6935 1 1  1 GLY HA2  H -12.385 -19.302  -0.306 1.00 . A A . 258 GLY HA2  1 1 
       14  6936 1 1  1 GLY HA3  H -11.003 -18.345  -0.841 1.00 . A A . 258 GLY HA3  1 1 
       14  6937 1 1  1 GLY N    N -12.565 -17.225   0.035 1.00 . A A . 258 GLY N    1 1 
       14  6938 1 1  1 GLY O    O  -9.849 -18.413   1.400 1.00 . A A . 258 GLY O    1 1 
       14  6939 1 1  2 PRO C    C  -9.766 -20.353   3.450 1.00 . A A . 259 PRO C    1 1 
       14  6940 1 1  2 PRO CA   C -11.060 -19.555   3.603 1.00 . A A . 259 PRO CA   1 1 
       14  6941 1 1  2 PRO CB   C -12.123 -20.359   4.361 1.00 . A A . 259 PRO CB   1 1 
       14  6942 1 1  2 PRO CD   C -13.166 -19.690   2.201 1.00 . A A . 259 PRO CD   1 1 
       14  6943 1 1  2 PRO CG   C -13.431 -20.334   3.564 1.00 . A A . 259 PRO CG   1 1 
       14  6944 1 1  2 PRO HA   H -10.872 -18.630   4.122 1.00 . A A . 259 PRO HA   1 1 
       14  6945 1 1  2 PRO HB2  H -11.794 -21.383   4.483 1.00 . A A . 259 PRO HB2  1 1 
       14  6946 1 1  2 PRO HB3  H -12.288 -19.916   5.331 1.00 . A A . 259 PRO HB3  1 1 
       14  6947 1 1  2 PRO HD2  H -13.322 -20.408   1.405 1.00 . A A . 259 PRO HD2  1 1 
       14  6948 1 1  2 PRO HD3  H -13.786 -18.820   2.062 1.00 . A A . 259 PRO HD3  1 1 
       14  6949 1 1  2 PRO HG2  H -13.790 -21.344   3.424 1.00 . A A . 259 PRO HG2  1 1 
       14  6950 1 1  2 PRO HG3  H -14.170 -19.757   4.096 1.00 . A A . 259 PRO HG3  1 1 
       14  6951 1 1  2 PRO N    N -11.721 -19.290   2.287 1.00 . A A . 259 PRO N    1 1 
       14  6952 1 1  2 PRO O    O  -8.729 -19.982   4.010 1.00 . A A . 259 PRO O    1 1 
       14  6953 1 1  3 ARG C    C  -7.541 -21.509   1.730 1.00 . A A . 260 ARG C    1 1 
       14  6954 1 1  3 ARG CA   C  -8.606 -22.292   2.515 1.00 . A A . 260 ARG CA   1 1 
       14  6955 1 1  3 ARG CB   C  -9.006 -23.618   1.814 1.00 . A A . 260 ARG CB   1 1 
       14  6956 1 1  3 ARG CD   C -10.805 -23.160   0.074 1.00 . A A . 260 ARG CD   1 1 
       14  6957 1 1  3 ARG CG   C  -9.314 -23.431   0.304 1.00 . A A . 260 ARG CG   1 1 
       14  6958 1 1  3 ARG CZ   C -12.325 -23.156  -1.878 1.00 . A A . 260 ARG CZ   1 1 
       14  6959 1 1  3 ARG H    H -10.663 -21.703   2.300 1.00 . A A . 260 ARG H    1 1 
       14  6960 1 1  3 ARG HA   H  -8.198 -22.528   3.489 1.00 . A A . 260 ARG HA   1 1 
       14  6961 1 1  3 ARG HB2  H  -8.192 -24.320   1.917 1.00 . A A . 260 ARG HB2  1 1 
       14  6962 1 1  3 ARG HB3  H  -9.877 -24.019   2.311 1.00 . A A . 260 ARG HB3  1 1 
       14  6963 1 1  3 ARG HD2  H -11.386 -23.961   0.508 1.00 . A A . 260 ARG HD2  1 1 
       14  6964 1 1  3 ARG HD3  H -11.077 -22.226   0.539 1.00 . A A . 260 ARG HD3  1 1 
       14  6965 1 1  3 ARG HE   H -10.344 -22.948  -2.019 1.00 . A A . 260 ARG HE   1 1 
       14  6966 1 1  3 ARG HG2  H  -8.742 -22.608  -0.091 1.00 . A A . 260 ARG HG2  1 1 
       14  6967 1 1  3 ARG HG3  H  -9.038 -24.335  -0.223 1.00 . A A . 260 ARG HG3  1 1 
       14  6968 1 1  3 ARG HH11 H -11.728 -22.942  -3.778 1.00 . A A . 260 ARG HH11 1 1 
       14  6969 1 1  3 ARG HH12 H -13.434 -23.131  -3.545 1.00 . A A . 260 ARG HH12 1 1 
       14  6970 1 1  3 ARG HH21 H -13.245 -23.394  -0.104 1.00 . A A . 260 ARG HH21 1 1 
       14  6971 1 1  3 ARG HH22 H -14.285 -23.384  -1.489 1.00 . A A . 260 ARG HH22 1 1 
       14  6972 1 1  3 ARG N    N  -9.817 -21.441   2.714 1.00 . A A . 260 ARG N    1 1 
       14  6973 1 1  3 ARG NE   N -11.092 -23.074  -1.397 1.00 . A A . 260 ARG NE   1 1 
       14  6974 1 1  3 ARG NH1  N -12.511 -23.070  -3.168 1.00 . A A . 260 ARG NH1  1 1 
       14  6975 1 1  3 ARG NH2  N -13.369 -23.325  -1.094 1.00 . A A . 260 ARG NH2  1 1 
       14  6976 1 1  3 ARG O    O  -7.644 -20.287   1.582 1.00 . A A . 260 ARG O    1 1 
       14  6977 1 1  4 LEU C    C  -5.469 -22.064  -0.986 1.00 . A A . 261 LEU C    1 1 
       14  6978 1 1  4 LEU CA   C  -5.458 -21.515   0.434 1.00 . A A . 261 LEU CA   1 1 
       14  6979 1 1  4 LEU CB   C  -4.077 -21.744   1.081 1.00 . A A . 261 LEU CB   1 1 
       14  6980 1 1  4 LEU CD1  C  -3.214 -23.850  -0.049 1.00 . A A . 261 LEU CD1  1 1 
       14  6981 1 1  4 LEU CD2  C  -2.758 -23.448   2.386 1.00 . A A . 261 LEU CD2  1 1 
       14  6982 1 1  4 LEU CG   C  -3.781 -23.256   1.256 1.00 . A A . 261 LEU CG   1 1 
       14  6983 1 1  4 LEU H    H  -6.498 -23.163   1.358 1.00 . A A . 261 LEU H    1 1 
       14  6984 1 1  4 LEU HA   H  -5.663 -20.454   0.400 1.00 . A A . 261 LEU HA   1 1 
       14  6985 1 1  4 LEU HB2  H  -3.316 -21.301   0.454 1.00 . A A . 261 LEU HB2  1 1 
       14  6986 1 1  4 LEU HB3  H  -4.063 -21.261   2.048 1.00 . A A . 261 LEU HB3  1 1 
       14  6987 1 1  4 LEU HD11 H  -4.027 -24.087  -0.719 1.00 . A A . 261 LEU HD11 1 1 
       14  6988 1 1  4 LEU HD12 H  -2.661 -24.754   0.169 1.00 . A A . 261 LEU HD12 1 1 
       14  6989 1 1  4 LEU HD13 H  -2.559 -23.132  -0.520 1.00 . A A . 261 LEU HD13 1 1 
       14  6990 1 1  4 LEU HD21 H  -2.680 -24.498   2.626 1.00 . A A . 261 LEU HD21 1 1 
       14  6991 1 1  4 LEU HD22 H  -3.080 -22.903   3.261 1.00 . A A . 261 LEU HD22 1 1 
       14  6992 1 1  4 LEU HD23 H  -1.795 -23.079   2.067 1.00 . A A . 261 LEU HD23 1 1 
       14  6993 1 1  4 LEU HG   H  -4.694 -23.773   1.512 1.00 . A A . 261 LEU HG   1 1 
       14  6994 1 1  4 LEU N    N  -6.535 -22.193   1.222 1.00 . A A . 261 LEU N    1 1 
       14  6995 1 1  4 LEU O    O  -6.103 -23.091  -1.254 1.00 . A A . 261 LEU O    1 1 
       14  6996 1 1  5 ARG C    C  -3.268 -22.236  -3.655 1.00 . A A . 262 ARG C    1 1 
       14  6997 1 1  5 ARG CA   C  -4.719 -21.901  -3.310 1.00 . A A . 262 ARG CA   1 1 
       14  6998 1 1  5 ARG CB   C  -5.271 -20.823  -4.261 1.00 . A A . 262 ARG CB   1 1 
       14  6999 1 1  5 ARG CD   C  -7.087 -20.764  -6.062 1.00 . A A . 262 ARG CD   1 1 
       14  7000 1 1  5 ARG CG   C  -5.808 -21.467  -5.568 1.00 . A A . 262 ARG CG   1 1 
       14  7001 1 1  5 ARG CZ   C  -9.519 -21.206  -5.931 1.00 . A A . 262 ARG CZ   1 1 
       14  7002 1 1  5 ARG H    H  -4.276 -20.607  -1.638 1.00 . A A . 262 ARG H    1 1 
       14  7003 1 1  5 ARG HA   H  -5.317 -22.799  -3.397 1.00 . A A . 262 ARG HA   1 1 
       14  7004 1 1  5 ARG HB2  H  -6.068 -20.289  -3.761 1.00 . A A . 262 ARG HB2  1 1 
       14  7005 1 1  5 ARG HB3  H  -4.481 -20.129  -4.507 1.00 . A A . 262 ARG HB3  1 1 
       14  7006 1 1  5 ARG HD2  H  -7.238 -19.837  -5.526 1.00 . A A . 262 ARG HD2  1 1 
       14  7007 1 1  5 ARG HD3  H  -6.989 -20.550  -7.116 1.00 . A A . 262 ARG HD3  1 1 
       14  7008 1 1  5 ARG HE   H  -8.127 -22.609  -5.650 1.00 . A A . 262 ARG HE   1 1 
       14  7009 1 1  5 ARG HG2  H  -5.050 -21.391  -6.334 1.00 . A A . 262 ARG HG2  1 1 
       14  7010 1 1  5 ARG HG3  H  -6.029 -22.513  -5.398 1.00 . A A . 262 ARG HG3  1 1 
       14  7011 1 1  5 ARG HH11 H -10.323 -22.998  -5.548 1.00 . A A . 262 ARG HH11 1 1 
       14  7012 1 1  5 ARG HH12 H -11.452 -21.710  -5.805 1.00 . A A . 262 ARG HH12 1 1 
       14  7013 1 1  5 ARG HH21 H  -9.039 -19.293  -6.333 1.00 . A A . 262 ARG HH21 1 1 
       14  7014 1 1  5 ARG HH22 H -10.734 -19.634  -6.244 1.00 . A A . 262 ARG HH22 1 1 
       14  7015 1 1  5 ARG N    N  -4.773 -21.416  -1.894 1.00 . A A . 262 ARG N    1 1 
       14  7016 1 1  5 ARG NE   N  -8.275 -21.658  -5.851 1.00 . A A . 262 ARG NE   1 1 
       14  7017 1 1  5 ARG NH1  N -10.509 -22.037  -5.746 1.00 . A A . 262 ARG NH1  1 1 
       14  7018 1 1  5 ARG NH2  N  -9.784 -19.944  -6.190 1.00 . A A . 262 ARG NH2  1 1 
       14  7019 1 1  5 ARG O    O  -2.386 -22.139  -2.795 1.00 . A A . 262 ARG O    1 1 
       14  7020 1 1  6 LYS C    C  -0.661 -21.842  -4.995 1.00 . A A . 263 LYS C    1 1 
       14  7021 1 1  6 LYS CA   C  -1.616 -23.000  -5.299 1.00 . A A . 263 LYS CA   1 1 
       14  7022 1 1  6 LYS CB   C  -1.590 -23.350  -6.797 1.00 . A A . 263 LYS CB   1 1 
       14  7023 1 1  6 LYS CD   C  -1.987 -22.491  -9.130 1.00 . A A . 263 LYS CD   1 1 
       14  7024 1 1  6 LYS CE   C  -0.521 -22.434  -9.576 1.00 . A A . 263 LYS CE   1 1 
       14  7025 1 1  6 LYS CG   C  -2.091 -22.162  -7.636 1.00 . A A . 263 LYS CG   1 1 
       14  7026 1 1  6 LYS H    H  -3.729 -22.718  -5.531 1.00 . A A . 263 LYS H    1 1 
       14  7027 1 1  6 LYS HA   H  -1.300 -23.865  -4.734 1.00 . A A . 263 LYS HA   1 1 
       14  7028 1 1  6 LYS HB2  H  -0.581 -23.590  -7.087 1.00 . A A . 263 LYS HB2  1 1 
       14  7029 1 1  6 LYS HB3  H  -2.226 -24.205  -6.976 1.00 . A A . 263 LYS HB3  1 1 
       14  7030 1 1  6 LYS HD2  H  -2.379 -23.482  -9.308 1.00 . A A . 263 LYS HD2  1 1 
       14  7031 1 1  6 LYS HD3  H  -2.560 -21.771  -9.695 1.00 . A A . 263 LYS HD3  1 1 
       14  7032 1 1  6 LYS HE2  H  -0.086 -21.498  -9.259 1.00 . A A . 263 LYS HE2  1 1 
       14  7033 1 1  6 LYS HE3  H   0.022 -23.253  -9.128 1.00 . A A . 263 LYS HE3  1 1 
       14  7034 1 1  6 LYS HG2  H  -3.122 -21.960  -7.385 1.00 . A A . 263 LYS HG2  1 1 
       14  7035 1 1  6 LYS HG3  H  -1.491 -21.292  -7.418 1.00 . A A . 263 LYS HG3  1 1 
       14  7036 1 1  6 LYS HZ1  H  -0.781 -23.480 -11.357 1.00 . A A . 263 LYS HZ1  1 1 
       14  7037 1 1  6 LYS HZ2  H   0.536 -22.407 -11.369 1.00 . A A . 263 LYS HZ2  1 1 
       14  7038 1 1  6 LYS HZ3  H  -1.050 -21.810 -11.491 1.00 . A A . 263 LYS HZ3  1 1 
       14  7039 1 1  6 LYS N    N  -3.006 -22.640  -4.882 1.00 . A A . 263 LYS N    1 1 
       14  7040 1 1  6 LYS NZ   N  -0.448 -22.541 -11.060 1.00 . A A . 263 LYS NZ   1 1 
       14  7041 1 1  6 LYS O    O  -1.070 -20.812  -4.448 1.00 . A A . 263 LYS O    1 1 
       14  7042 1 1  7 GLY C    C   2.424 -21.312  -3.814 1.00 . A A . 264 GLY C    1 1 
       14  7043 1 1  7 GLY CA   C   1.615 -20.938  -5.058 1.00 . A A . 264 GLY CA   1 1 
       14  7044 1 1  7 GLY H    H   0.881 -22.834  -5.754 1.00 . A A . 264 GLY H    1 1 
       14  7045 1 1  7 GLY HA2  H   2.276 -20.847  -5.908 1.00 . A A . 264 GLY HA2  1 1 
       14  7046 1 1  7 GLY HA3  H   1.114 -19.997  -4.888 1.00 . A A . 264 GLY HA3  1 1 
       14  7047 1 1  7 GLY N    N   0.598 -22.002  -5.330 1.00 . A A . 264 GLY N    1 1 
       14  7048 1 1  7 GLY O    O   2.920 -20.431  -3.104 1.00 . A A . 264 GLY O    1 1 
       14  7049 1 1  8 ARG C    C   4.792 -22.618  -2.475 1.00 . A A . 265 ARG C    1 1 
       14  7050 1 1  8 ARG CA   C   3.334 -23.048  -2.337 1.00 . A A . 265 ARG CA   1 1 
       14  7051 1 1  8 ARG CB   C   3.246 -24.578  -2.184 1.00 . A A . 265 ARG CB   1 1 
       14  7052 1 1  8 ARG CD   C   3.865 -26.780  -3.202 1.00 . A A . 265 ARG CD   1 1 
       14  7053 1 1  8 ARG CG   C   3.761 -25.275  -3.452 1.00 . A A . 265 ARG CG   1 1 
       14  7054 1 1  8 ARG CZ   C   5.032 -28.686  -4.266 1.00 . A A . 265 ARG CZ   1 1 
       14  7055 1 1  8 ARG H    H   2.147 -23.267  -4.125 1.00 . A A . 265 ARG H    1 1 
       14  7056 1 1  8 ARG HA   H   2.915 -22.582  -1.457 1.00 . A A . 265 ARG HA   1 1 
       14  7057 1 1  8 ARG HB2  H   3.844 -24.885  -1.339 1.00 . A A . 265 ARG HB2  1 1 
       14  7058 1 1  8 ARG HB3  H   2.218 -24.860  -2.016 1.00 . A A . 265 ARG HB3  1 1 
       14  7059 1 1  8 ARG HD2  H   4.428 -26.955  -2.297 1.00 . A A . 265 ARG HD2  1 1 
       14  7060 1 1  8 ARG HD3  H   2.874 -27.194  -3.092 1.00 . A A . 265 ARG HD3  1 1 
       14  7061 1 1  8 ARG HE   H   4.665 -26.958  -5.194 1.00 . A A . 265 ARG HE   1 1 
       14  7062 1 1  8 ARG HG2  H   3.077 -25.091  -4.267 1.00 . A A . 265 ARG HG2  1 1 
       14  7063 1 1  8 ARG HG3  H   4.736 -24.886  -3.705 1.00 . A A . 265 ARG HG3  1 1 
       14  7064 1 1  8 ARG HH11 H   5.730 -28.679  -6.142 1.00 . A A . 265 ARG HH11 1 1 
       14  7065 1 1  8 ARG HH12 H   5.997 -30.138  -5.249 1.00 . A A . 265 ARG HH12 1 1 
       14  7066 1 1  8 ARG HH21 H   4.456 -29.016  -2.366 1.00 . A A . 265 ARG HH21 1 1 
       14  7067 1 1  8 ARG HH22 H   5.284 -30.329  -3.134 1.00 . A A . 265 ARG HH22 1 1 
       14  7068 1 1  8 ARG N    N   2.561 -22.596  -3.537 1.00 . A A . 265 ARG N    1 1 
       14  7069 1 1  8 ARG NE   N   4.557 -27.451  -4.354 1.00 . A A . 265 ARG NE   1 1 
       14  7070 1 1  8 ARG NH1  N   5.633 -29.208  -5.299 1.00 . A A . 265 ARG NH1  1 1 
       14  7071 1 1  8 ARG NH2  N   4.914 -29.400  -3.167 1.00 . A A . 265 ARG NH2  1 1 
       14  7072 1 1  8 ARG O    O   5.201 -22.108  -3.522 1.00 . A A . 265 ARG O    1 1 
       14  7073 1 1  9 MET C    C   7.711 -23.141  -2.641 1.00 . A A . 266 MET C    1 1 
       14  7074 1 1  9 MET CA   C   7.019 -22.432  -1.479 1.00 . A A . 266 MET CA   1 1 
       14  7075 1 1  9 MET CB   C   7.702 -22.821  -0.164 1.00 . A A . 266 MET CB   1 1 
       14  7076 1 1  9 MET CE   C   9.661 -21.937   2.192 1.00 . A A . 266 MET CE   1 1 
       14  7077 1 1  9 MET CG   C   7.243 -21.880   0.952 1.00 . A A . 266 MET CG   1 1 
       14  7078 1 1  9 MET H    H   5.208 -23.222  -0.628 1.00 . A A . 266 MET H    1 1 
       14  7079 1 1  9 MET HA   H   7.098 -21.363  -1.619 1.00 . A A . 266 MET HA   1 1 
       14  7080 1 1  9 MET HB2  H   7.439 -23.839   0.091 1.00 . A A . 266 MET HB2  1 1 
       14  7081 1 1  9 MET HB3  H   8.773 -22.745  -0.279 1.00 . A A . 266 MET HB3  1 1 
       14  7082 1 1  9 MET HE1  H  10.261 -22.097   3.078 1.00 . A A . 266 MET HE1  1 1 
       14  7083 1 1  9 MET HE2  H   9.697 -20.894   1.921 1.00 . A A . 266 MET HE2  1 1 
       14  7084 1 1  9 MET HE3  H  10.049 -22.532   1.376 1.00 . A A . 266 MET HE3  1 1 
       14  7085 1 1  9 MET HG2  H   7.576 -20.875   0.734 1.00 . A A . 266 MET HG2  1 1 
       14  7086 1 1  9 MET HG3  H   6.165 -21.896   1.014 1.00 . A A . 266 MET HG3  1 1 
       14  7087 1 1  9 MET N    N   5.576 -22.817  -1.439 1.00 . A A . 266 MET N    1 1 
       14  7088 1 1  9 MET O    O   8.055 -24.323  -2.539 1.00 . A A . 266 MET O    1 1 
       14  7089 1 1  9 MET SD   S   7.950 -22.420   2.529 1.00 . A A . 266 MET SD   1 1 
       14  7090 1 1 10 MET C    C  10.113 -22.687  -4.816 1.00 . A A . 267 MET C    1 1 
       14  7091 1 1 10 MET CA   C   8.620 -23.045  -4.915 1.00 . A A . 267 MET CA   1 1 
       14  7092 1 1 10 MET CB   C   7.996 -22.511  -6.223 1.00 . A A . 267 MET CB   1 1 
       14  7093 1 1 10 MET CE   C   6.197 -24.525  -8.395 1.00 . A A . 267 MET CE   1 1 
       14  7094 1 1 10 MET CG   C   6.501 -22.846  -6.276 1.00 . A A . 267 MET CG   1 1 
       14  7095 1 1 10 MET H    H   7.652 -21.498  -3.763 1.00 . A A . 267 MET H    1 1 
       14  7096 1 1 10 MET HA   H   8.510 -24.120  -4.875 1.00 . A A . 267 MET HA   1 1 
       14  7097 1 1 10 MET HB2  H   8.124 -21.441  -6.270 1.00 . A A . 267 MET HB2  1 1 
       14  7098 1 1 10 MET HB3  H   8.492 -22.966  -7.068 1.00 . A A . 267 MET HB3  1 1 
       14  7099 1 1 10 MET HE1  H   5.672 -24.768  -9.310 1.00 . A A . 267 MET HE1  1 1 
       14  7100 1 1 10 MET HE2  H   5.820 -25.142  -7.595 1.00 . A A . 267 MET HE2  1 1 
       14  7101 1 1 10 MET HE3  H   7.255 -24.708  -8.521 1.00 . A A . 267 MET HE3  1 1 
       14  7102 1 1 10 MET HG2  H   6.332 -23.837  -5.877 1.00 . A A . 267 MET HG2  1 1 
       14  7103 1 1 10 MET HG3  H   5.951 -22.124  -5.690 1.00 . A A . 267 MET HG3  1 1 
       14  7104 1 1 10 MET N    N   7.931 -22.438  -3.731 1.00 . A A . 267 MET N    1 1 
       14  7105 1 1 10 MET O    O  10.618 -22.504  -3.704 1.00 . A A . 267 MET O    1 1 
       14  7106 1 1 10 MET SD   S   5.930 -22.781  -7.994 1.00 . A A . 267 MET SD   1 1 
       14  7107 1 1 11 ASP C    C  12.411 -20.825  -5.244 1.00 . A A . 268 ASP C    1 1 
       14  7108 1 1 11 ASP CA   C  12.280 -22.217  -5.863 1.00 . A A . 268 ASP CA   1 1 
       14  7109 1 1 11 ASP CB   C  12.899 -22.225  -7.268 1.00 . A A . 268 ASP CB   1 1 
       14  7110 1 1 11 ASP CG   C  12.064 -21.369  -8.215 1.00 . A A . 268 ASP CG   1 1 
       14  7111 1 1 11 ASP H    H  10.401 -22.728  -6.795 1.00 . A A . 268 ASP H    1 1 
       14  7112 1 1 11 ASP HA   H  12.797 -22.932  -5.239 1.00 . A A . 268 ASP HA   1 1 
       14  7113 1 1 11 ASP HB2  H  13.902 -21.827  -7.217 1.00 . A A . 268 ASP HB2  1 1 
       14  7114 1 1 11 ASP HB3  H  12.935 -23.237  -7.638 1.00 . A A . 268 ASP HB3  1 1 
       14  7115 1 1 11 ASP N    N  10.828 -22.578  -5.926 1.00 . A A . 268 ASP N    1 1 
       14  7116 1 1 11 ASP O    O  12.357 -19.810  -5.952 1.00 . A A . 268 ASP O    1 1 
       14  7117 1 1 11 ASP OD1  O  12.463 -20.244  -8.471 1.00 . A A . 268 ASP OD1  1 1 
       14  7118 1 1 11 ASP OD2  O  11.040 -21.850  -8.670 1.00 . A A . 268 ASP OD2  1 1 
       14  7119 1 1 12 VAL C    C  14.142 -19.261  -2.773 1.00 . A A . 269 VAL C    1 1 
       14  7120 1 1 12 VAL CA   C  12.701 -19.439  -3.246 1.00 . A A . 269 VAL CA   1 1 
       14  7121 1 1 12 VAL CB   C  11.724 -19.353  -2.056 1.00 . A A . 269 VAL CB   1 1 
       14  7122 1 1 12 VAL CG1  C  10.284 -19.437  -2.570 1.00 . A A . 269 VAL CG1  1 1 
       14  7123 1 1 12 VAL CG2  C  11.973 -20.503  -1.069 1.00 . A A . 269 VAL CG2  1 1 
       14  7124 1 1 12 VAL H    H  12.604 -21.584  -3.418 1.00 . A A . 269 VAL H    1 1 
       14  7125 1 1 12 VAL HA   H  12.468 -18.651  -3.949 1.00 . A A . 269 VAL HA   1 1 
       14  7126 1 1 12 VAL HB   H  11.866 -18.408  -1.550 1.00 . A A . 269 VAL HB   1 1 
       14  7127 1 1 12 VAL HG11 H   9.607 -19.126  -1.789 1.00 . A A . 269 VAL HG11 1 1 
       14  7128 1 1 12 VAL HG12 H  10.061 -20.455  -2.855 1.00 . A A . 269 VAL HG12 1 1 
       14  7129 1 1 12 VAL HG13 H  10.168 -18.790  -3.427 1.00 . A A . 269 VAL HG13 1 1 
       14  7130 1 1 12 VAL HG21 H  11.186 -20.516  -0.328 1.00 . A A . 269 VAL HG21 1 1 
       14  7131 1 1 12 VAL HG22 H  12.922 -20.358  -0.580 1.00 . A A . 269 VAL HG22 1 1 
       14  7132 1 1 12 VAL HG23 H  11.980 -21.442  -1.601 1.00 . A A . 269 VAL HG23 1 1 
       14  7133 1 1 12 VAL N    N  12.572 -20.758  -3.941 1.00 . A A . 269 VAL N    1 1 
       14  7134 1 1 12 VAL O    O  14.722 -18.179  -2.917 1.00 . A A . 269 VAL O    1 1 
       14  7135 1 1 13 LYS C    C  17.120 -20.467  -2.912 1.00 . A A . 270 LYS C    1 1 
       14  7136 1 1 13 LYS CA   C  16.150 -20.223  -1.746 1.00 . A A . 270 LYS CA   1 1 
       14  7137 1 1 13 LYS CB   C  16.402 -21.269  -0.657 1.00 . A A . 270 LYS CB   1 1 
       14  7138 1 1 13 LYS CD   C  15.999 -21.881   1.730 1.00 . A A . 270 LYS CD   1 1 
       14  7139 1 1 13 LYS CE   C  15.224 -21.517   2.997 1.00 . A A . 270 LYS CE   1 1 
       14  7140 1 1 13 LYS CG   C  15.713 -20.846   0.641 1.00 . A A . 270 LYS CG   1 1 
       14  7141 1 1 13 LYS H    H  14.236 -21.146  -2.139 1.00 . A A . 270 LYS H    1 1 
       14  7142 1 1 13 LYS HA   H  16.329 -19.238  -1.339 1.00 . A A . 270 LYS HA   1 1 
       14  7143 1 1 13 LYS HB2  H  16.009 -22.223  -0.978 1.00 . A A . 270 LYS HB2  1 1 
       14  7144 1 1 13 LYS HB3  H  17.465 -21.359  -0.484 1.00 . A A . 270 LYS HB3  1 1 
       14  7145 1 1 13 LYS HD2  H  15.691 -22.859   1.387 1.00 . A A . 270 LYS HD2  1 1 
       14  7146 1 1 13 LYS HD3  H  17.057 -21.891   1.948 1.00 . A A . 270 LYS HD3  1 1 
       14  7147 1 1 13 LYS HE2  H  14.178 -21.397   2.758 1.00 . A A . 270 LYS HE2  1 1 
       14  7148 1 1 13 LYS HE3  H  15.338 -22.304   3.727 1.00 . A A . 270 LYS HE3  1 1 
       14  7149 1 1 13 LYS HG2  H  16.090 -19.881   0.951 1.00 . A A . 270 LYS HG2  1 1 
       14  7150 1 1 13 LYS HG3  H  14.649 -20.782   0.481 1.00 . A A . 270 LYS HG3  1 1 
       14  7151 1 1 13 LYS HZ1  H  15.470 -19.450   2.944 1.00 . A A . 270 LYS HZ1  1 1 
       14  7152 1 1 13 LYS HZ2  H  16.795 -20.289   3.597 1.00 . A A . 270 LYS HZ2  1 1 
       14  7153 1 1 13 LYS HZ3  H  15.375 -20.094   4.510 1.00 . A A . 270 LYS HZ3  1 1 
       14  7154 1 1 13 LYS N    N  14.729 -20.303  -2.226 1.00 . A A . 270 LYS N    1 1 
       14  7155 1 1 13 LYS NZ   N  15.756 -20.241   3.554 1.00 . A A . 270 LYS NZ   1 1 
       14  7156 1 1 13 LYS O    O  18.329 -20.251  -2.767 1.00 . A A . 270 LYS O    1 1 
       14  7157 1 1 14 LYS C    C  17.760 -19.884  -5.982 1.00 . A A . 271 LYS C    1 1 
       14  7158 1 1 14 LYS CA   C  17.509 -21.181  -5.226 1.00 . A A . 271 LYS CA   1 1 
       14  7159 1 1 14 LYS CB   C  16.840 -22.186  -6.171 1.00 . A A . 271 LYS CB   1 1 
       14  7160 1 1 14 LYS CD   C  16.398 -24.612  -6.632 1.00 . A A . 271 LYS CD   1 1 
       14  7161 1 1 14 LYS CE   C  17.254 -24.744  -7.899 1.00 . A A . 271 LYS CE   1 1 
       14  7162 1 1 14 LYS CG   C  17.053 -23.618  -5.663 1.00 . A A . 271 LYS CG   1 1 
       14  7163 1 1 14 LYS H    H  15.663 -21.075  -4.129 1.00 . A A . 271 LYS H    1 1 
       14  7164 1 1 14 LYS HA   H  18.452 -21.579  -4.881 1.00 . A A . 271 LYS HA   1 1 
       14  7165 1 1 14 LYS HB2  H  15.781 -21.977  -6.220 1.00 . A A . 271 LYS HB2  1 1 
       14  7166 1 1 14 LYS HB3  H  17.270 -22.089  -7.157 1.00 . A A . 271 LYS HB3  1 1 
       14  7167 1 1 14 LYS HD2  H  16.312 -25.576  -6.153 1.00 . A A . 271 LYS HD2  1 1 
       14  7168 1 1 14 LYS HD3  H  15.414 -24.257  -6.902 1.00 . A A . 271 LYS HD3  1 1 
       14  7169 1 1 14 LYS HE2  H  17.187 -23.830  -8.474 1.00 . A A . 271 LYS HE2  1 1 
       14  7170 1 1 14 LYS HE3  H  18.283 -24.917  -7.619 1.00 . A A . 271 LYS HE3  1 1 
       14  7171 1 1 14 LYS HG2  H  18.112 -23.822  -5.598 1.00 . A A . 271 LYS HG2  1 1 
       14  7172 1 1 14 LYS HG3  H  16.605 -23.723  -4.687 1.00 . A A . 271 LYS HG3  1 1 
       14  7173 1 1 14 LYS HZ1  H  16.151 -25.528  -9.483 1.00 . A A . 271 LYS HZ1  1 1 
       14  7174 1 1 14 LYS HZ2  H  16.224 -26.546  -8.125 1.00 . A A . 271 LYS HZ2  1 1 
       14  7175 1 1 14 LYS HZ3  H  17.575 -26.384  -9.143 1.00 . A A . 271 LYS HZ3  1 1 
       14  7176 1 1 14 LYS N    N  16.625 -20.913  -4.052 1.00 . A A . 271 LYS N    1 1 
       14  7177 1 1 14 LYS NZ   N  16.763 -25.887  -8.725 1.00 . A A . 271 LYS NZ   1 1 
       14  7178 1 1 14 LYS O    O  17.183 -18.839  -5.656 1.00 . A A . 271 LYS O    1 1 
       14  7179 1 1 15 CYS C    C  17.638 -18.286  -8.551 1.00 . A A . 272 CYS C    1 1 
       14  7180 1 1 15 CYS CA   C  18.902 -18.724  -7.810 1.00 . A A . 272 CYS CA   1 1 
       14  7181 1 1 15 CYS CB   C  20.009 -19.036  -8.820 1.00 . A A . 272 CYS CB   1 1 
       14  7182 1 1 15 CYS H    H  19.023 -20.794  -7.220 1.00 . A A . 272 CYS H    1 1 
       14  7183 1 1 15 CYS HA   H  19.226 -17.926  -7.158 1.00 . A A . 272 CYS HA   1 1 
       14  7184 1 1 15 CYS HB2  H  19.923 -20.062  -9.142 1.00 . A A . 272 CYS HB2  1 1 
       14  7185 1 1 15 CYS HB3  H  19.912 -18.381  -9.675 1.00 . A A . 272 CYS HB3  1 1 
       14  7186 1 1 15 CYS HG   H  22.202 -19.496  -8.321 1.00 . A A . 272 CYS HG   1 1 
       14  7187 1 1 15 CYS N    N  18.599 -19.939  -6.992 1.00 . A A . 272 CYS N    1 1 
       14  7188 1 1 15 CYS O    O  17.429 -17.090  -8.780 1.00 . A A . 272 CYS O    1 1 
       14  7189 1 1 15 CYS SG   S  21.625 -18.780  -8.046 1.00 . A A . 272 CYS SG   1 1 
       14  7190 1 1 16 GLY C    C  15.800 -18.950 -11.158 1.00 . A A . 273 GLY C    1 1 
       14  7191 1 1 16 GLY CA   C  15.540 -18.894  -9.660 1.00 . A A . 273 GLY CA   1 1 
       14  7192 1 1 16 GLY H    H  17.006 -20.167  -8.728 1.00 . A A . 273 GLY H    1 1 
       14  7193 1 1 16 GLY HA2  H  14.773 -19.609  -9.402 1.00 . A A . 273 GLY HA2  1 1 
       14  7194 1 1 16 GLY HA3  H  15.219 -17.905  -9.389 1.00 . A A . 273 GLY HA3  1 1 
       14  7195 1 1 16 GLY N    N  16.799 -19.230  -8.928 1.00 . A A . 273 GLY N    1 1 
       14  7196 1 1 16 GLY O    O  15.377 -18.065 -11.910 1.00 . A A . 273 GLY O    1 1 
       14  7197 1 1 17 ILE C    C  15.525 -20.367 -13.814 1.00 . A A . 274 ILE C    1 1 
       14  7198 1 1 17 ILE CA   C  16.819 -20.131 -13.045 1.00 . A A . 274 ILE CA   1 1 
       14  7199 1 1 17 ILE CB   C  17.794 -21.311 -13.252 1.00 . A A . 274 ILE CB   1 1 
       14  7200 1 1 17 ILE CD1  C  20.082 -22.203 -12.532 1.00 . A A . 274 ILE CD1  1 1 
       14  7201 1 1 17 ILE CG1  C  19.048 -21.074 -12.371 1.00 . A A . 274 ILE CG1  1 1 
       14  7202 1 1 17 ILE CG2  C  18.183 -21.412 -14.747 1.00 . A A . 274 ILE CG2  1 1 
       14  7203 1 1 17 ILE H    H  16.811 -20.639 -10.953 1.00 . A A . 274 ILE H    1 1 
       14  7204 1 1 17 ILE HA   H  17.281 -19.221 -13.405 1.00 . A A . 274 ILE HA   1 1 
       14  7205 1 1 17 ILE HB   H  17.309 -22.229 -12.950 1.00 . A A . 274 ILE HB   1 1 
       14  7206 1 1 17 ILE HD11 H  20.643 -22.309 -11.615 1.00 . A A . 274 ILE HD11 1 1 
       14  7207 1 1 17 ILE HD12 H  20.754 -21.954 -13.338 1.00 . A A . 274 ILE HD12 1 1 
       14  7208 1 1 17 ILE HD13 H  19.577 -23.132 -12.756 1.00 . A A . 274 ILE HD13 1 1 
       14  7209 1 1 17 ILE HG12 H  19.500 -20.134 -12.643 1.00 . A A . 274 ILE HG12 1 1 
       14  7210 1 1 17 ILE HG13 H  18.740 -21.027 -11.336 1.00 . A A . 274 ILE HG13 1 1 
       14  7211 1 1 17 ILE HG21 H  18.623 -22.384 -14.939 1.00 . A A . 274 ILE HG21 1 1 
       14  7212 1 1 17 ILE HG22 H  18.897 -20.640 -14.987 1.00 . A A . 274 ILE HG22 1 1 
       14  7213 1 1 17 ILE HG23 H  17.301 -21.292 -15.358 1.00 . A A . 274 ILE HG23 1 1 
       14  7214 1 1 17 ILE N    N  16.493 -19.972 -11.593 1.00 . A A . 274 ILE N    1 1 
       14  7215 1 1 17 ILE O    O  14.762 -21.286 -13.498 1.00 . A A . 274 ILE O    1 1 
       14  7216 1 1 18 GLN C    C  14.408 -20.291 -16.993 1.00 . A A . 275 GLN C    1 1 
       14  7217 1 1 18 GLN CA   C  14.035 -19.711 -15.635 1.00 . A A . 275 GLN CA   1 1 
       14  7218 1 1 18 GLN CB   C  13.349 -18.356 -15.820 1.00 . A A . 275 GLN CB   1 1 
       14  7219 1 1 18 GLN CD   C  12.147 -16.506 -14.643 1.00 . A A . 275 GLN CD   1 1 
       14  7220 1 1 18 GLN CG   C  12.821 -17.862 -14.471 1.00 . A A . 275 GLN CG   1 1 
       14  7221 1 1 18 GLN H    H  15.915 -18.841 -15.031 1.00 . A A . 275 GLN H    1 1 
       14  7222 1 1 18 GLN HA   H  13.360 -20.388 -15.132 1.00 . A A . 275 GLN HA   1 1 
       14  7223 1 1 18 GLN HB2  H  14.059 -17.643 -16.212 1.00 . A A . 275 GLN HB2  1 1 
       14  7224 1 1 18 GLN HB3  H  12.525 -18.461 -16.509 1.00 . A A . 275 GLN HB3  1 1 
       14  7225 1 1 18 GLN HE21 H  10.336 -17.183 -14.189 1.00 . A A . 275 GLN HE21 1 1 
       14  7226 1 1 18 GLN HE22 H  10.422 -15.528 -14.558 1.00 . A A . 275 GLN HE22 1 1 
       14  7227 1 1 18 GLN HG2  H  12.107 -18.573 -14.084 1.00 . A A . 275 GLN HG2  1 1 
       14  7228 1 1 18 GLN HG3  H  13.644 -17.767 -13.778 1.00 . A A . 275 GLN HG3  1 1 
       14  7229 1 1 18 GLN N    N  15.276 -19.556 -14.816 1.00 . A A . 275 GLN N    1 1 
       14  7230 1 1 18 GLN NE2  N  10.862 -16.397 -14.447 1.00 . A A . 275 GLN NE2  1 1 
       14  7231 1 1 18 GLN O    O  15.589 -20.334 -17.352 1.00 . A A . 275 GLN O    1 1 
       14  7232 1 1 18 GLN OE1  O  12.809 -15.520 -14.968 1.00 . A A . 275 GLN OE1  1 1 
       14  7233 1 1 19 ASP C    C  13.846 -20.188 -20.112 1.00 . A A . 276 ASP C    1 1 
       14  7234 1 1 19 ASP CA   C  13.705 -21.323 -19.093 1.00 . A A . 276 ASP CA   1 1 
       14  7235 1 1 19 ASP CB   C  12.570 -22.274 -19.494 1.00 . A A . 276 ASP CB   1 1 
       14  7236 1 1 19 ASP CG   C  12.383 -23.345 -18.423 1.00 . A A . 276 ASP CG   1 1 
       14  7237 1 1 19 ASP H    H  12.504 -20.684 -17.422 1.00 . A A . 276 ASP H    1 1 
       14  7238 1 1 19 ASP HA   H  14.633 -21.875 -19.051 1.00 . A A . 276 ASP HA   1 1 
       14  7239 1 1 19 ASP HB2  H  11.653 -21.712 -19.602 1.00 . A A . 276 ASP HB2  1 1 
       14  7240 1 1 19 ASP HB3  H  12.814 -22.746 -20.433 1.00 . A A . 276 ASP HB3  1 1 
       14  7241 1 1 19 ASP N    N  13.428 -20.736 -17.747 1.00 . A A . 276 ASP N    1 1 
       14  7242 1 1 19 ASP O    O  12.917 -19.895 -20.876 1.00 . A A . 276 ASP O    1 1 
       14  7243 1 1 19 ASP OD1  O  11.413 -23.257 -17.689 1.00 . A A . 276 ASP OD1  1 1 
       14  7244 1 1 19 ASP OD2  O  13.212 -24.237 -18.355 1.00 . A A . 276 ASP OD2  1 1 
       14  7245 1 1 20 THR C    C  15.629 -18.992 -22.445 1.00 . A A . 277 THR C    1 1 
       14  7246 1 1 20 THR CA   C  15.229 -18.422 -21.089 1.00 . A A . 277 THR CA   1 1 
       14  7247 1 1 20 THR CB   C  16.338 -17.504 -20.565 1.00 . A A . 277 THR CB   1 1 
       14  7248 1 1 20 THR CG2  C  15.842 -16.763 -19.322 1.00 . A A . 277 THR CG2  1 1 
       14  7249 1 1 20 THR H    H  15.704 -19.806 -19.507 1.00 . A A . 277 THR H    1 1 
       14  7250 1 1 20 THR HA   H  14.318 -17.853 -21.199 1.00 . A A . 277 THR HA   1 1 
       14  7251 1 1 20 THR HB   H  16.600 -16.786 -21.326 1.00 . A A . 277 THR HB   1 1 
       14  7252 1 1 20 THR HG1  H  17.250 -18.837 -19.483 1.00 . A A . 277 THR HG1  1 1 
       14  7253 1 1 20 THR HG21 H  16.603 -16.074 -18.987 1.00 . A A . 277 THR HG21 1 1 
       14  7254 1 1 20 THR HG22 H  15.631 -17.476 -18.538 1.00 . A A . 277 THR HG22 1 1 
       14  7255 1 1 20 THR HG23 H  14.943 -16.216 -19.564 1.00 . A A . 277 THR HG23 1 1 
       14  7256 1 1 20 THR N    N  14.993 -19.546 -20.131 1.00 . A A . 277 THR N    1 1 
       14  7257 1 1 20 THR O    O  14.985 -18.708 -23.460 1.00 . A A . 277 THR O    1 1 
       14  7258 1 1 20 THR OG1  O  17.478 -18.283 -20.233 1.00 . A A . 277 THR OG1  1 1 
       14  7259 1 1 21 ASN C    C  17.232 -21.912 -23.597 1.00 . A A . 278 ASN C    1 1 
       14  7260 1 1 21 ASN CA   C  17.142 -20.397 -23.764 1.00 . A A . 278 ASN CA   1 1 
       14  7261 1 1 21 ASN CB   C  18.512 -19.832 -24.149 1.00 . A A . 278 ASN CB   1 1 
       14  7262 1 1 21 ASN CG   C  18.337 -18.528 -24.919 1.00 . A A . 278 ASN CG   1 1 
       14  7263 1 1 21 ASN H    H  17.158 -19.988 -21.649 1.00 . A A . 278 ASN H    1 1 
       14  7264 1 1 21 ASN HA   H  16.429 -20.169 -24.544 1.00 . A A . 278 ASN HA   1 1 
       14  7265 1 1 21 ASN HB2  H  19.087 -19.646 -23.254 1.00 . A A . 278 ASN HB2  1 1 
       14  7266 1 1 21 ASN HB3  H  19.033 -20.546 -24.769 1.00 . A A . 278 ASN HB3  1 1 
       14  7267 1 1 21 ASN HD21 H  18.293 -19.415 -26.694 1.00 . A A . 278 ASN HD21 1 1 
       14  7268 1 1 21 ASN HD22 H  18.134 -17.725 -26.723 1.00 . A A . 278 ASN HD22 1 1 
       14  7269 1 1 21 ASN N    N  16.676 -19.789 -22.479 1.00 . A A . 278 ASN N    1 1 
       14  7270 1 1 21 ASN ND2  N  18.248 -18.559 -26.220 1.00 . A A . 278 ASN ND2  1 1 
       14  7271 1 1 21 ASN O    O  16.541 -22.663 -24.294 1.00 . A A . 278 ASN O    1 1 
       14  7272 1 1 21 ASN OD1  O  18.278 -17.455 -24.320 1.00 . A A . 278 ASN OD1  1 1 
       14  7273 1 1 22 SER C    C  18.571 -24.543 -23.750 1.00 . A A . 279 SER C    1 1 
       14  7274 1 1 22 SER CA   C  18.219 -23.837 -22.442 1.00 . A A . 279 SER CA   1 1 
       14  7275 1 1 22 SER CB   C  16.922 -24.412 -21.870 1.00 . A A . 279 SER CB   1 1 
       14  7276 1 1 22 SER H    H  18.590 -21.735 -22.153 1.00 . A A . 279 SER H    1 1 
       14  7277 1 1 22 SER HA   H  19.019 -23.993 -21.733 1.00 . A A . 279 SER HA   1 1 
       14  7278 1 1 22 SER HB2  H  16.136 -24.329 -22.602 1.00 . A A . 279 SER HB2  1 1 
       14  7279 1 1 22 SER HB3  H  17.071 -25.454 -21.621 1.00 . A A . 279 SER HB3  1 1 
       14  7280 1 1 22 SER HG   H  15.601 -23.637 -20.672 1.00 . A A . 279 SER HG   1 1 
       14  7281 1 1 22 SER N    N  18.064 -22.367 -22.685 1.00 . A A . 279 SER N    1 1 
       14  7282 1 1 22 SER O    O  17.684 -24.919 -24.526 1.00 . A A . 279 SER O    1 1 
       14  7283 1 1 22 SER OG   O  16.559 -23.679 -20.708 1.00 . A A . 279 SER OG   1 1 
       14  7284 1 1 23 LYS C    C  20.998 -26.716 -24.892 1.00 . A A . 280 LYS C    1 1 
       14  7285 1 1 23 LYS CA   C  20.291 -25.416 -25.259 1.00 . A A . 280 LYS CA   1 1 
       14  7286 1 1 23 LYS CB   C  21.247 -24.517 -26.044 1.00 . A A . 280 LYS CB   1 1 
       14  7287 1 1 23 LYS CD   C  21.424 -22.432 -27.427 1.00 . A A . 280 LYS CD   1 1 
       14  7288 1 1 23 LYS CE   C  22.436 -21.659 -26.570 1.00 . A A . 280 LYS CE   1 1 
       14  7289 1 1 23 LYS CG   C  20.501 -23.270 -26.529 1.00 . A A . 280 LYS CG   1 1 
       14  7290 1 1 23 LYS H    H  20.519 -24.418 -23.363 1.00 . A A . 280 LYS H    1 1 
       14  7291 1 1 23 LYS HA   H  19.426 -25.640 -25.868 1.00 . A A . 280 LYS HA   1 1 
       14  7292 1 1 23 LYS HB2  H  22.065 -24.220 -25.405 1.00 . A A . 280 LYS HB2  1 1 
       14  7293 1 1 23 LYS HB3  H  21.632 -25.057 -26.895 1.00 . A A . 280 LYS HB3  1 1 
       14  7294 1 1 23 LYS HD2  H  21.954 -23.084 -28.107 1.00 . A A . 280 LYS HD2  1 1 
       14  7295 1 1 23 LYS HD3  H  20.831 -21.731 -27.994 1.00 . A A . 280 LYS HD3  1 1 
       14  7296 1 1 23 LYS HE2  H  22.776 -22.281 -25.753 1.00 . A A . 280 LYS HE2  1 1 
       14  7297 1 1 23 LYS HE3  H  23.281 -21.376 -27.180 1.00 . A A . 280 LYS HE3  1 1 
       14  7298 1 1 23 LYS HG2  H  19.629 -23.570 -27.091 1.00 . A A . 280 LYS HG2  1 1 
       14  7299 1 1 23 LYS HG3  H  20.196 -22.680 -25.679 1.00 . A A . 280 LYS HG3  1 1 
       14  7300 1 1 23 LYS HZ1  H  22.369 -20.044 -25.258 1.00 . A A . 280 LYS HZ1  1 1 
       14  7301 1 1 23 LYS HZ2  H  20.844 -20.677 -25.656 1.00 . A A . 280 LYS HZ2  1 1 
       14  7302 1 1 23 LYS HZ3  H  21.693 -19.727 -26.780 1.00 . A A . 280 LYS HZ3  1 1 
       14  7303 1 1 23 LYS N    N  19.848 -24.730 -24.005 1.00 . A A . 280 LYS N    1 1 
       14  7304 1 1 23 LYS NZ   N  21.787 -20.435 -26.025 1.00 . A A . 280 LYS NZ   1 1 
       14  7305 1 1 23 LYS O    O  22.011 -26.698 -24.185 1.00 . A A . 280 LYS O    1 1 
       14  7306 1 1 24 LYS C    C  21.122 -30.031 -26.292 1.00 . A A . 281 LYS C    1 1 
       14  7307 1 1 24 LYS CA   C  21.113 -29.156 -25.039 1.00 . A A . 281 LYS CA   1 1 
       14  7308 1 1 24 LYS CB   C  20.348 -29.857 -23.902 1.00 . A A . 281 LYS CB   1 1 
       14  7309 1 1 24 LYS CD   C  18.125 -30.710 -23.123 1.00 . A A . 281 LYS CD   1 1 
       14  7310 1 1 24 LYS CE   C  16.733 -31.152 -23.594 1.00 . A A . 281 LYS CE   1 1 
       14  7311 1 1 24 LYS CG   C  18.869 -30.034 -24.277 1.00 . A A . 281 LYS CG   1 1 
       14  7312 1 1 24 LYS H    H  19.678 -27.802 -25.910 1.00 . A A . 281 LYS H    1 1 
       14  7313 1 1 24 LYS HA   H  22.134 -28.989 -24.724 1.00 . A A . 281 LYS HA   1 1 
       14  7314 1 1 24 LYS HB2  H  20.789 -30.827 -23.720 1.00 . A A . 281 LYS HB2  1 1 
       14  7315 1 1 24 LYS HB3  H  20.418 -29.260 -23.005 1.00 . A A . 281 LYS HB3  1 1 
       14  7316 1 1 24 LYS HD2  H  18.684 -31.573 -22.792 1.00 . A A . 281 LYS HD2  1 1 
       14  7317 1 1 24 LYS HD3  H  18.021 -30.014 -22.305 1.00 . A A . 281 LYS HD3  1 1 
       14  7318 1 1 24 LYS HE2  H  16.812 -31.617 -24.566 1.00 . A A . 281 LYS HE2  1 1 
       14  7319 1 1 24 LYS HE3  H  16.326 -31.863 -22.891 1.00 . A A . 281 LYS HE3  1 1 
       14  7320 1 1 24 LYS HG2  H  18.429 -29.066 -24.471 1.00 . A A . 281 LYS HG2  1 1 
       14  7321 1 1 24 LYS HG3  H  18.792 -30.648 -25.163 1.00 . A A . 281 LYS HG3  1 1 
       14  7322 1 1 24 LYS HZ1  H  15.567 -29.803 -24.678 1.00 . A A . 281 LYS HZ1  1 1 
       14  7323 1 1 24 LYS HZ2  H  16.299 -29.125 -23.302 1.00 . A A . 281 LYS HZ2  1 1 
       14  7324 1 1 24 LYS HZ3  H  14.959 -30.156 -23.136 1.00 . A A . 281 LYS HZ3  1 1 
       14  7325 1 1 24 LYS N    N  20.485 -27.833 -25.354 1.00 . A A . 281 LYS N    1 1 
       14  7326 1 1 24 LYS NZ   N  15.822 -29.969 -23.684 1.00 . A A . 281 LYS NZ   1 1 
       14  7327 1 1 24 LYS O    O  20.295 -29.848 -27.193 1.00 . A A . 281 LYS O    1 1 
       14  7328 1 1 25 GLN C    C  22.149 -33.333 -27.067 1.00 . A A . 282 GLN C    1 1 
       14  7329 1 1 25 GLN CA   C  22.127 -31.880 -27.546 1.00 . A A . 282 GLN CA   1 1 
       14  7330 1 1 25 GLN CB   C  23.402 -31.573 -28.345 1.00 . A A . 282 GLN CB   1 1 
       14  7331 1 1 25 GLN CD   C  23.642 -33.718 -29.619 1.00 . A A . 282 GLN CD   1 1 
       14  7332 1 1 25 GLN CG   C  23.326 -32.231 -29.729 1.00 . A A . 282 GLN CG   1 1 
       14  7333 1 1 25 GLN H    H  22.674 -31.079 -25.622 1.00 . A A . 282 GLN H    1 1 
       14  7334 1 1 25 GLN HA   H  21.263 -31.725 -28.177 1.00 . A A . 282 GLN HA   1 1 
       14  7335 1 1 25 GLN HB2  H  23.503 -30.503 -28.461 1.00 . A A . 282 GLN HB2  1 1 
       14  7336 1 1 25 GLN HB3  H  24.259 -31.958 -27.814 1.00 . A A . 282 GLN HB3  1 1 
       14  7337 1 1 25 GLN HE21 H  22.030 -34.282 -30.632 1.00 . A A . 282 GLN HE21 1 1 
       14  7338 1 1 25 GLN HE22 H  23.028 -35.545 -30.095 1.00 . A A . 282 GLN HE22 1 1 
       14  7339 1 1 25 GLN HG2  H  22.333 -32.104 -30.136 1.00 . A A . 282 GLN HG2  1 1 
       14  7340 1 1 25 GLN HG3  H  24.044 -31.762 -30.384 1.00 . A A . 282 GLN HG3  1 1 
       14  7341 1 1 25 GLN N    N  22.038 -30.972 -26.360 1.00 . A A . 282 GLN N    1 1 
       14  7342 1 1 25 GLN NE2  N  22.833 -34.588 -30.160 1.00 . A A . 282 GLN NE2  1 1 
       14  7343 1 1 25 GLN O    O  23.187 -33.828 -26.617 1.00 . A A . 282 GLN O    1 1 
       14  7344 1 1 25 GLN OE1  O  24.652 -34.098 -29.028 1.00 . A A . 282 GLN OE1  1 1 
       14  7345 1 1 26 SER C    C  20.256 -36.268 -27.793 1.00 . A A . 283 SER C    1 1 
       14  7346 1 1 26 SER CA   C  20.948 -35.448 -26.706 1.00 . A A . 283 SER CA   1 1 
       14  7347 1 1 26 SER CB   C  20.154 -35.545 -25.401 1.00 . A A . 283 SER CB   1 1 
       14  7348 1 1 26 SER H    H  20.225 -33.581 -27.514 1.00 . A A . 283 SER H    1 1 
       14  7349 1 1 26 SER HA   H  21.947 -35.828 -26.549 1.00 . A A . 283 SER HA   1 1 
       14  7350 1 1 26 SER HB2  H  20.725 -35.110 -24.596 1.00 . A A . 283 SER HB2  1 1 
       14  7351 1 1 26 SER HB3  H  19.220 -35.008 -25.507 1.00 . A A . 283 SER HB3  1 1 
       14  7352 1 1 26 SER HG   H  19.864 -37.008 -24.151 1.00 . A A . 283 SER HG   1 1 
       14  7353 1 1 26 SER N    N  21.025 -34.015 -27.152 1.00 . A A . 283 SER N    1 1 
       14  7354 1 1 26 SER O    O  19.129 -35.949 -28.190 1.00 . A A . 283 SER O    1 1 
       14  7355 1 1 26 SER OG   O  19.897 -36.912 -25.105 1.00 . A A . 283 SER OG   1 1 
       14  7356 1 1 27 ASP C    C  19.939 -37.217 -30.565 1.00 . A A . 284 ASP C    1 1 
       14  7357 1 1 27 ASP CA   C  20.294 -38.138 -29.391 1.00 . A A . 284 ASP CA   1 1 
       14  7358 1 1 27 ASP CB   C  19.032 -38.846 -28.880 1.00 . A A . 284 ASP CB   1 1 
       14  7359 1 1 27 ASP CG   C  19.386 -39.793 -27.735 1.00 . A A . 284 ASP CG   1 1 
       14  7360 1 1 27 ASP H    H  21.806 -37.517 -27.973 1.00 . A A . 284 ASP H    1 1 
       14  7361 1 1 27 ASP HA   H  21.014 -38.874 -29.721 1.00 . A A . 284 ASP HA   1 1 
       14  7362 1 1 27 ASP HB2  H  18.328 -38.108 -28.528 1.00 . A A . 284 ASP HB2  1 1 
       14  7363 1 1 27 ASP HB3  H  18.587 -39.411 -29.687 1.00 . A A . 284 ASP HB3  1 1 
       14  7364 1 1 27 ASP N    N  20.907 -37.302 -28.300 1.00 . A A . 284 ASP N    1 1 
       14  7365 1 1 27 ASP O    O  20.153 -36.014 -30.462 1.00 . A A . 284 ASP O    1 1 
       14  7366 1 1 27 ASP OD1  O  18.905 -39.567 -26.635 1.00 . A A . 284 ASP OD1  1 1 
       14  7367 1 1 27 ASP OD2  O  20.126 -40.731 -27.974 1.00 . A A . 284 ASP OD2  1 1 
       14  7368 1 1 28 THR C    C  19.697 -35.578 -32.956 1.00 . A A . 285 THR C    1 1 
       14  7369 1 1 28 THR CA   C  18.986 -36.963 -32.894 1.00 . A A . 285 THR CA   1 1 
       14  7370 1 1 28 THR CB   C  17.441 -36.798 -32.905 1.00 . A A . 285 THR CB   1 1 
       14  7371 1 1 28 THR CG2  C  16.920 -36.722 -34.347 1.00 . A A . 285 THR CG2  1 1 
       14  7372 1 1 28 THR H    H  19.232 -38.733 -31.655 1.00 . A A . 285 THR H    1 1 
       14  7373 1 1 28 THR HA   H  19.282 -37.530 -33.766 1.00 . A A . 285 THR HA   1 1 
       14  7374 1 1 28 THR HB   H  17.178 -35.889 -32.389 1.00 . A A . 285 THR HB   1 1 
       14  7375 1 1 28 THR HG1  H  16.022 -37.587 -31.829 1.00 . A A . 285 THR HG1  1 1 
       14  7376 1 1 28 THR HG21 H  15.938 -36.273 -34.351 1.00 . A A . 285 THR HG21 1 1 
       14  7377 1 1 28 THR HG22 H  16.862 -37.717 -34.764 1.00 . A A . 285 THR HG22 1 1 
       14  7378 1 1 28 THR HG23 H  17.594 -36.123 -34.943 1.00 . A A . 285 THR HG23 1 1 
       14  7379 1 1 28 THR N    N  19.385 -37.765 -31.651 1.00 . A A . 285 THR N    1 1 
       14  7380 1 1 28 THR O    O  20.861 -35.472 -32.546 1.00 . A A . 285 THR O    1 1 
       14  7381 1 1 28 THR OG1  O  16.830 -37.900 -32.246 1.00 . A A . 285 THR OG1  1 1 
       14  7382 1 1 29 HIS C    C  19.218 -32.351 -32.399 1.00 . A A . 286 HIS C    1 1 
       14  7383 1 1 29 HIS CA   C  19.756 -33.202 -33.545 1.00 . A A . 286 HIS CA   1 1 
       14  7384 1 1 29 HIS CB   C  19.502 -32.500 -34.882 1.00 . A A . 286 HIS CB   1 1 
       14  7385 1 1 29 HIS CD2  C  21.792 -31.205 -34.955 1.00 . A A . 286 HIS CD2  1 1 
       14  7386 1 1 29 HIS CE1  C  21.019 -29.196 -35.203 1.00 . A A . 286 HIS CE1  1 1 
       14  7387 1 1 29 HIS CG   C  20.422 -31.309 -34.997 1.00 . A A . 286 HIS CG   1 1 
       14  7388 1 1 29 HIS H    H  18.166 -34.635 -33.839 1.00 . A A . 286 HIS H    1 1 
       14  7389 1 1 29 HIS HA   H  20.819 -33.343 -33.407 1.00 . A A . 286 HIS HA   1 1 
       14  7390 1 1 29 HIS HB2  H  19.698 -33.188 -35.692 1.00 . A A . 286 HIS HB2  1 1 
       14  7391 1 1 29 HIS HB3  H  18.477 -32.168 -34.928 1.00 . A A . 286 HIS HB3  1 1 
       14  7392 1 1 29 HIS HD1  H  19.011 -29.745 -35.228 1.00 . A A . 286 HIS HD1  1 1 
       14  7393 1 1 29 HIS HD2  H  22.475 -32.033 -34.839 1.00 . A A . 286 HIS HD2  1 1 
       14  7394 1 1 29 HIS HE1  H  20.957 -28.124 -35.318 1.00 . A A . 286 HIS HE1  1 1 
       14  7395 1 1 29 HIS N    N  19.073 -34.537 -33.487 1.00 . A A . 286 HIS N    1 1 
       14  7396 1 1 29 HIS ND1  N  19.950 -30.015 -35.157 1.00 . A A . 286 HIS ND1  1 1 
       14  7397 1 1 29 HIS NE2  N  22.165 -29.870 -35.084 1.00 . A A . 286 HIS NE2  1 1 
       14  7398 1 1 29 HIS O    O  18.111 -32.599 -31.908 1.00 . A A . 286 HIS O    1 1 
       14  7399 1 1 30 LEU C    C  18.330 -29.657 -31.291 1.00 . A A . 287 LEU C    1 1 
       14  7400 1 1 30 LEU CA   C  19.518 -30.496 -30.829 1.00 . A A . 287 LEU CA   1 1 
       14  7401 1 1 30 LEU CB   C  20.670 -29.584 -30.363 1.00 . A A . 287 LEU CB   1 1 
       14  7402 1 1 30 LEU CD1  C  20.565 -27.330 -31.521 1.00 . A A . 287 LEU CD1  1 1 
       14  7403 1 1 30 LEU CD2  C  22.735 -28.571 -31.433 1.00 . A A . 287 LEU CD2  1 1 
       14  7404 1 1 30 LEU CG   C  21.209 -28.724 -31.546 1.00 . A A . 287 LEU CG   1 1 
       14  7405 1 1 30 LEU H    H  20.850 -31.209 -32.368 1.00 . A A . 287 LEU H    1 1 
       14  7406 1 1 30 LEU HA   H  19.208 -31.122 -30.005 1.00 . A A . 287 LEU HA   1 1 
       14  7407 1 1 30 LEU HB2  H  20.309 -28.938 -29.572 1.00 . A A . 287 LEU HB2  1 1 
       14  7408 1 1 30 LEU HB3  H  21.463 -30.204 -29.973 1.00 . A A . 287 LEU HB3  1 1 
       14  7409 1 1 30 LEU HD11 H  20.738 -26.836 -32.466 1.00 . A A . 287 LEU HD11 1 1 
       14  7410 1 1 30 LEU HD12 H  21.003 -26.745 -30.726 1.00 . A A . 287 LEU HD12 1 1 
       14  7411 1 1 30 LEU HD13 H  19.503 -27.424 -31.354 1.00 . A A . 287 LEU HD13 1 1 
       14  7412 1 1 30 LEU HD21 H  22.975 -27.963 -30.574 1.00 . A A . 287 LEU HD21 1 1 
       14  7413 1 1 30 LEU HD22 H  23.117 -28.098 -32.326 1.00 . A A . 287 LEU HD22 1 1 
       14  7414 1 1 30 LEU HD23 H  23.189 -29.547 -31.323 1.00 . A A . 287 LEU HD23 1 1 
       14  7415 1 1 30 LEU HG   H  20.971 -29.204 -32.488 1.00 . A A . 287 LEU HG   1 1 
       14  7416 1 1 30 LEU N    N  19.974 -31.369 -31.958 1.00 . A A . 287 LEU N    1 1 
       14  7417 1 1 30 LEU O    O  18.134 -29.463 -32.496 1.00 . A A . 287 LEU O    1 1 
       14  7418 1 1 31 GLU C    C  16.721 -26.852 -30.596 1.00 . A A . 288 GLU C    1 1 
       14  7419 1 1 31 GLU CA   C  16.353 -28.324 -30.734 1.00 . A A . 288 GLU CA   1 1 
       14  7420 1 1 31 GLU CB   C  15.160 -28.652 -29.829 1.00 . A A . 288 GLU CB   1 1 
       14  7421 1 1 31 GLU CD   C  12.684 -28.386 -29.550 1.00 . A A . 288 GLU CD   1 1 
       14  7422 1 1 31 GLU CG   C  13.895 -28.001 -30.395 1.00 . A A . 288 GLU CG   1 1 
       14  7423 1 1 31 GLU H    H  17.728 -29.338 -29.417 1.00 . A A . 288 GLU H    1 1 
       14  7424 1 1 31 GLU HA   H  16.087 -28.525 -31.761 1.00 . A A . 288 GLU HA   1 1 
       14  7425 1 1 31 GLU HB2  H  15.026 -29.723 -29.784 1.00 . A A . 288 GLU HB2  1 1 
       14  7426 1 1 31 GLU HB3  H  15.346 -28.269 -28.836 1.00 . A A . 288 GLU HB3  1 1 
       14  7427 1 1 31 GLU HG2  H  14.011 -26.927 -30.387 1.00 . A A . 288 GLU HG2  1 1 
       14  7428 1 1 31 GLU HG3  H  13.743 -28.338 -31.410 1.00 . A A . 288 GLU HG3  1 1 
       14  7429 1 1 31 GLU N    N  17.539 -29.160 -30.362 1.00 . A A . 288 GLU N    1 1 
       14  7430 1 1 31 GLU O    O  17.203 -26.419 -29.542 1.00 . A A . 288 GLU O    1 1 
       14  7431 1 1 31 GLU OE1  O  11.947 -29.261 -29.973 1.00 . A A . 288 GLU OE1  1 1 
       14  7432 1 1 31 GLU OE2  O  12.512 -27.798 -28.496 1.00 . A A . 288 GLU OE2  1 1 
       14  7433 1 1 32 GLU C    C  15.561 -23.806 -31.641 1.00 . A A . 289 GLU C    1 1 
       14  7434 1 1 32 GLU CA   C  16.845 -24.623 -31.596 1.00 . A A . 289 GLU CA   1 1 
       14  7435 1 1 32 GLU CB   C  17.735 -24.257 -32.788 1.00 . A A . 289 GLU CB   1 1 
       14  7436 1 1 32 GLU CD   C  17.359 -21.782 -32.861 1.00 . A A . 289 GLU CD   1 1 
       14  7437 1 1 32 GLU CG   C  18.371 -22.882 -32.559 1.00 . A A . 289 GLU CG   1 1 
       14  7438 1 1 32 GLU H    H  16.129 -26.464 -32.456 1.00 . A A . 289 GLU H    1 1 
       14  7439 1 1 32 GLU HA   H  17.372 -24.406 -30.679 1.00 . A A . 289 GLU HA   1 1 
       14  7440 1 1 32 GLU HB2  H  18.511 -24.999 -32.898 1.00 . A A . 289 GLU HB2  1 1 
       14  7441 1 1 32 GLU HB3  H  17.136 -24.226 -33.686 1.00 . A A . 289 GLU HB3  1 1 
       14  7442 1 1 32 GLU HG2  H  18.694 -22.800 -31.530 1.00 . A A . 289 GLU HG2  1 1 
       14  7443 1 1 32 GLU HG3  H  19.225 -22.770 -33.210 1.00 . A A . 289 GLU HG3  1 1 
       14  7444 1 1 32 GLU N    N  16.509 -26.079 -31.638 1.00 . A A . 289 GLU N    1 1 
       14  7445 1 1 32 GLU O    O  14.818 -23.856 -32.628 1.00 . A A . 289 GLU O    1 1 
       14  7446 1 1 32 GLU OE1  O  17.000 -21.064 -31.942 1.00 . A A . 289 GLU OE1  1 1 
       14  7447 1 1 32 GLU OE2  O  16.957 -21.675 -34.008 1.00 . A A . 289 GLU OE2  1 1 
       14  7448 1 1 33 THR C    C  14.418 -20.804 -30.120 1.00 . A A . 290 THR C    1 1 
       14  7449 1 1 33 THR CA   C  14.053 -22.220 -30.551 1.00 . A A . 290 THR CA   1 1 
       14  7450 1 1 33 THR CB   C  13.047 -22.820 -29.566 1.00 . A A . 290 THR CB   1 1 
       14  7451 1 1 33 THR CG2  C  12.539 -24.158 -30.105 1.00 . A A . 290 THR CG2  1 1 
       14  7452 1 1 33 THR H    H  15.909 -23.046 -29.836 1.00 . A A . 290 THR H    1 1 
       14  7453 1 1 33 THR HA   H  13.610 -22.188 -31.536 1.00 . A A . 290 THR HA   1 1 
       14  7454 1 1 33 THR HB   H  12.215 -22.145 -29.444 1.00 . A A . 290 THR HB   1 1 
       14  7455 1 1 33 THR HG1  H  13.255 -22.451 -27.666 1.00 . A A . 290 THR HG1  1 1 
       14  7456 1 1 33 THR HG21 H  11.955 -24.654 -29.344 1.00 . A A . 290 THR HG21 1 1 
       14  7457 1 1 33 THR HG22 H  13.379 -24.780 -30.375 1.00 . A A . 290 THR HG22 1 1 
       14  7458 1 1 33 THR HG23 H  11.923 -23.985 -30.975 1.00 . A A . 290 THR HG23 1 1 
       14  7459 1 1 33 THR N    N  15.291 -23.057 -30.596 1.00 . A A . 290 THR N    1 1 
       14  7460 1 1 33 THR O    O  14.159 -19.889 -30.884 1.00 . A A . 290 THR O    1 1 
       14  7461 1 1 33 THR OXT  O  14.952 -20.656 -29.033 1.00 . A A . 290 THR OXT  1 1 
       14  7462 1 1 33 THR OG1  O  13.681 -23.024 -28.310 1.00 . A A . 290 THR OG1  1 1 
       15  7463 1 1  1 GLY C    C -12.516 -21.492   4.357 1.00 . A A . 258 GLY C    1 1 
       15  7464 1 1  1 GLY CA   C -13.089 -21.924   5.719 1.00 . A A . 258 GLY CA   1 1 
       15  7465 1 1  1 GLY H1   H -14.377 -23.434   6.347 1.00 . A A . 258 GLY H1   1 1 
       15  7466 1 1  1 GLY H2   H -12.899 -23.998   5.728 1.00 . A A . 258 GLY H2   1 1 
       15  7467 1 1  1 GLY H3   H -14.098 -23.416   4.674 1.00 . A A . 258 GLY H3   1 1 
       15  7468 1 1  1 GLY HA2  H -13.867 -21.235   6.019 1.00 . A A . 258 GLY HA2  1 1 
       15  7469 1 1  1 GLY HA3  H -12.300 -21.919   6.456 1.00 . A A . 258 GLY HA3  1 1 
       15  7470 1 1  1 GLY N    N -13.659 -23.297   5.609 1.00 . A A . 258 GLY N    1 1 
       15  7471 1 1  1 GLY O    O -12.595 -22.268   3.400 1.00 . A A . 258 GLY O    1 1 
       15  7472 1 1  2 PRO C    C -10.173 -20.671   2.474 1.00 . A A . 259 PRO C    1 1 
       15  7473 1 1  2 PRO CA   C -11.377 -19.834   2.923 1.00 . A A . 259 PRO CA   1 1 
       15  7474 1 1  2 PRO CB   C -10.970 -18.381   3.201 1.00 . A A . 259 PRO CB   1 1 
       15  7475 1 1  2 PRO CD   C -11.818 -19.298   5.358 1.00 . A A . 259 PRO CD   1 1 
       15  7476 1 1  2 PRO CG   C -11.216 -18.065   4.680 1.00 . A A . 259 PRO CG   1 1 
       15  7477 1 1  2 PRO HA   H -12.141 -19.850   2.164 1.00 . A A . 259 PRO HA   1 1 
       15  7478 1 1  2 PRO HB2  H  -9.922 -18.240   2.971 1.00 . A A . 259 PRO HB2  1 1 
       15  7479 1 1  2 PRO HB3  H -11.565 -17.717   2.592 1.00 . A A . 259 PRO HB3  1 1 
       15  7480 1 1  2 PRO HD2  H -11.155 -19.670   6.128 1.00 . A A . 259 PRO HD2  1 1 
       15  7481 1 1  2 PRO HD3  H -12.791 -19.073   5.765 1.00 . A A . 259 PRO HD3  1 1 
       15  7482 1 1  2 PRO HG2  H -10.280 -17.808   5.156 1.00 . A A . 259 PRO HG2  1 1 
       15  7483 1 1  2 PRO HG3  H -11.904 -17.238   4.763 1.00 . A A . 259 PRO HG3  1 1 
       15  7484 1 1  2 PRO N    N -11.942 -20.284   4.233 1.00 . A A . 259 PRO N    1 1 
       15  7485 1 1  2 PRO O    O  -9.773 -20.601   1.309 1.00 . A A . 259 PRO O    1 1 
       15  7486 1 1  3 ARG C    C  -7.399 -21.533   2.181 1.00 . A A . 260 ARG C    1 1 
       15  7487 1 1  3 ARG CA   C  -8.425 -22.319   3.030 1.00 . A A . 260 ARG CA   1 1 
       15  7488 1 1  3 ARG CB   C  -8.924 -23.622   2.342 1.00 . A A . 260 ARG CB   1 1 
       15  7489 1 1  3 ARG CD   C -10.730 -23.361   0.557 1.00 . A A . 260 ARG CD   1 1 
       15  7490 1 1  3 ARG CG   C  -9.221 -23.448   0.822 1.00 . A A . 260 ARG CG   1 1 
       15  7491 1 1  3 ARG CZ   C -12.181 -23.507  -1.442 1.00 . A A . 260 ARG CZ   1 1 
       15  7492 1 1  3 ARG H    H  -9.966 -21.492   4.279 1.00 . A A . 260 ARG H    1 1 
       15  7493 1 1  3 ARG HA   H  -7.940 -22.594   3.958 1.00 . A A . 260 ARG HA   1 1 
       15  7494 1 1  3 ARG HB2  H  -8.167 -24.382   2.458 1.00 . A A . 260 ARG HB2  1 1 
       15  7495 1 1  3 ARG HB3  H  -9.820 -23.947   2.849 1.00 . A A . 260 ARG HB3  1 1 
       15  7496 1 1  3 ARG HD2  H -11.216 -24.238   0.961 1.00 . A A . 260 ARG HD2  1 1 
       15  7497 1 1  3 ARG HD3  H -11.131 -22.479   1.031 1.00 . A A . 260 ARG HD3  1 1 
       15  7498 1 1  3 ARG HE   H -10.238 -23.062  -1.518 1.00 . A A . 260 ARG HE   1 1 
       15  7499 1 1  3 ARG HG2  H  -8.751 -22.554   0.450 1.00 . A A . 260 ARG HG2  1 1 
       15  7500 1 1  3 ARG HG3  H  -8.824 -24.301   0.291 1.00 . A A . 260 ARG HG3  1 1 
       15  7501 1 1  3 ARG HH11 H -11.553 -23.187  -3.316 1.00 . A A . 260 ARG HH11 1 1 
       15  7502 1 1  3 ARG HH12 H -13.231 -23.582  -3.145 1.00 . A A . 260 ARG HH12 1 1 
       15  7503 1 1  3 ARG HH21 H -13.119 -23.891   0.296 1.00 . A A . 260 ARG HH21 1 1 
       15  7504 1 1  3 ARG HH22 H -14.110 -23.977  -1.121 1.00 . A A . 260 ARG HH22 1 1 
       15  7505 1 1  3 ARG N    N  -9.604 -21.458   3.370 1.00 . A A . 260 ARG N    1 1 
       15  7506 1 1  3 ARG NE   N -10.983 -23.285  -0.920 1.00 . A A . 260 ARG NE   1 1 
       15  7507 1 1  3 ARG NH1  N -12.334 -23.419  -2.736 1.00 . A A . 260 ARG NH1  1 1 
       15  7508 1 1  3 ARG NH2  N -13.220 -23.816  -0.695 1.00 . A A . 260 ARG NH2  1 1 
       15  7509 1 1  3 ARG O    O  -7.415 -20.297   2.164 1.00 . A A . 260 ARG O    1 1 
       15  7510 1 1  4 LEU C    C  -5.510 -22.255  -0.741 1.00 . A A . 261 LEU C    1 1 
       15  7511 1 1  4 LEU CA   C  -5.512 -21.566   0.614 1.00 . A A . 261 LEU CA   1 1 
       15  7512 1 1  4 LEU CB   C  -4.112 -21.658   1.258 1.00 . A A . 261 LEU CB   1 1 
       15  7513 1 1  4 LEU CD1  C  -3.103 -23.787   0.299 1.00 . A A . 261 LEU CD1  1 1 
       15  7514 1 1  4 LEU CD2  C  -2.709 -23.181   2.704 1.00 . A A . 261 LEU CD2  1 1 
       15  7515 1 1  4 LEU CG   C  -3.726 -23.134   1.551 1.00 . A A . 261 LEU CG   1 1 
       15  7516 1 1  4 LEU H    H  -6.563 -23.201   1.517 1.00 . A A . 261 LEU H    1 1 
       15  7517 1 1  4 LEU HA   H  -5.778 -20.529   0.478 1.00 . A A . 261 LEU HA   1 1 
       15  7518 1 1  4 LEU HB2  H  -3.385 -21.223   0.586 1.00 . A A . 261 LEU HB2  1 1 
       15  7519 1 1  4 LEU HB3  H  -4.118 -21.097   2.181 1.00 . A A . 261 LEU HB3  1 1 
       15  7520 1 1  4 LEU HD11 H  -2.492 -23.063  -0.223 1.00 . A A . 261 LEU HD11 1 1 
       15  7521 1 1  4 LEU HD12 H  -3.887 -24.132  -0.356 1.00 . A A . 261 LEU HD12 1 1 
       15  7522 1 1  4 LEU HD13 H  -2.489 -24.629   0.590 1.00 . A A . 261 LEU HD13 1 1 
       15  7523 1 1  4 LEU HD21 H  -1.841 -22.593   2.443 1.00 . A A . 261 LEU HD21 1 1 
       15  7524 1 1  4 LEU HD22 H  -2.410 -24.205   2.879 1.00 . A A . 261 LEU HD22 1 1 
       15  7525 1 1  4 LEU HD23 H  -3.160 -22.780   3.600 1.00 . A A . 261 LEU HD23 1 1 
       15  7526 1 1  4 LEU HG   H  -4.611 -23.687   1.834 1.00 . A A . 261 LEU HG   1 1 
       15  7527 1 1  4 LEU N    N  -6.531 -22.229   1.480 1.00 . A A . 261 LEU N    1 1 
       15  7528 1 1  4 LEU O    O  -5.994 -23.386  -0.864 1.00 . A A . 261 LEU O    1 1 
       15  7529 1 1  5 ARG C    C  -3.467 -22.528  -3.456 1.00 . A A . 262 ARG C    1 1 
       15  7530 1 1  5 ARG CA   C  -4.923 -22.228  -3.109 1.00 . A A . 262 ARG CA   1 1 
       15  7531 1 1  5 ARG CB   C  -5.560 -21.295  -4.152 1.00 . A A . 262 ARG CB   1 1 
       15  7532 1 1  5 ARG CD   C  -7.700 -21.080  -5.466 1.00 . A A . 262 ARG CD   1 1 
       15  7533 1 1  5 ARG CG   C  -7.099 -21.425  -4.103 1.00 . A A . 262 ARG CG   1 1 
       15  7534 1 1  5 ARG CZ   C  -8.122 -22.314  -7.570 1.00 . A A . 262 ARG CZ   1 1 
       15  7535 1 1  5 ARG H    H  -4.595 -20.711  -1.610 1.00 . A A . 262 ARG H    1 1 
       15  7536 1 1  5 ARG HA   H  -5.468 -23.164  -3.089 1.00 . A A . 262 ARG HA   1 1 
       15  7537 1 1  5 ARG HB2  H  -5.279 -20.273  -3.935 1.00 . A A . 262 ARG HB2  1 1 
       15  7538 1 1  5 ARG HB3  H  -5.203 -21.565  -5.135 1.00 . A A . 262 ARG HB3  1 1 
       15  7539 1 1  5 ARG HD2  H  -8.758 -20.900  -5.357 1.00 . A A . 262 ARG HD2  1 1 
       15  7540 1 1  5 ARG HD3  H  -7.221 -20.193  -5.857 1.00 . A A . 262 ARG HD3  1 1 
       15  7541 1 1  5 ARG HE   H  -6.851 -22.932  -6.157 1.00 . A A . 262 ARG HE   1 1 
       15  7542 1 1  5 ARG HG2  H  -7.372 -22.442  -3.844 1.00 . A A . 262 ARG HG2  1 1 
       15  7543 1 1  5 ARG HG3  H  -7.492 -20.751  -3.358 1.00 . A A . 262 ARG HG3  1 1 
       15  7544 1 1  5 ARG HH11 H  -7.240 -24.044  -8.060 1.00 . A A . 262 ARG HH11 1 1 
       15  7545 1 1  5 ARG HH12 H  -8.365 -23.420  -9.221 1.00 . A A . 262 ARG HH12 1 1 
       15  7546 1 1  5 ARG HH21 H  -9.174 -20.610  -7.381 1.00 . A A . 262 ARG HH21 1 1 
       15  7547 1 1  5 ARG HH22 H  -9.449 -21.498  -8.841 1.00 . A A . 262 ARG HH22 1 1 
       15  7548 1 1  5 ARG N    N  -4.974 -21.607  -1.751 1.00 . A A . 262 ARG N    1 1 
       15  7549 1 1  5 ARG NE   N  -7.483 -22.224  -6.411 1.00 . A A . 262 ARG NE   1 1 
       15  7550 1 1  5 ARG NH1  N  -7.890 -23.339  -8.344 1.00 . A A . 262 ARG NH1  1 1 
       15  7551 1 1  5 ARG NH2  N  -8.983 -21.400  -7.962 1.00 . A A . 262 ARG NH2  1 1 
       15  7552 1 1  5 ARG O    O  -2.582 -22.384  -2.607 1.00 . A A . 262 ARG O    1 1 
       15  7553 1 1  6 LYS C    C  -0.894 -22.090  -4.828 1.00 . A A . 263 LYS C    1 1 
       15  7554 1 1  6 LYS CA   C  -1.807 -23.287  -5.086 1.00 . A A . 263 LYS CA   1 1 
       15  7555 1 1  6 LYS CB   C  -1.774 -23.691  -6.568 1.00 . A A . 263 LYS CB   1 1 
       15  7556 1 1  6 LYS CD   C  -2.271 -22.968  -8.925 1.00 . A A . 263 LYS CD   1 1 
       15  7557 1 1  6 LYS CE   C  -0.824 -22.931  -9.426 1.00 . A A . 263 LYS CE   1 1 
       15  7558 1 1  6 LYS CG   C  -2.323 -22.557  -7.448 1.00 . A A . 263 LYS CG   1 1 
       15  7559 1 1  6 LYS H    H  -3.930 -23.064  -5.316 1.00 . A A . 263 LYS H    1 1 
       15  7560 1 1  6 LYS HA   H  -1.460 -24.119  -4.489 1.00 . A A . 263 LYS HA   1 1 
       15  7561 1 1  6 LYS HB2  H  -0.758 -23.905  -6.853 1.00 . A A . 263 LYS HB2  1 1 
       15  7562 1 1  6 LYS HB3  H  -2.378 -24.576  -6.709 1.00 . A A . 263 LYS HB3  1 1 
       15  7563 1 1  6 LYS HD2  H  -2.664 -23.968  -9.033 1.00 . A A . 263 LYS HD2  1 1 
       15  7564 1 1  6 LYS HD3  H  -2.869 -22.280  -9.508 1.00 . A A . 263 LYS HD3  1 1 
       15  7565 1 1  6 LYS HE2  H  -0.383 -21.975  -9.181 1.00 . A A . 263 LYS HE2  1 1 
       15  7566 1 1  6 LYS HE3  H  -0.260 -23.721  -8.951 1.00 . A A . 263 LYS HE3  1 1 
       15  7567 1 1  6 LYS HG2  H  -3.346 -22.352  -7.169 1.00 . A A . 263 LYS HG2  1 1 
       15  7568 1 1  6 LYS HG3  H  -1.725 -21.670  -7.304 1.00 . A A . 263 LYS HG3  1 1 
       15  7569 1 1  6 LYS HZ1  H   0.161 -22.973 -11.260 1.00 . A A . 263 LYS HZ1  1 1 
       15  7570 1 1  6 LYS HZ2  H  -1.450 -22.443 -11.351 1.00 . A A . 263 LYS HZ2  1 1 
       15  7571 1 1  6 LYS HZ3  H  -1.107 -24.092 -11.130 1.00 . A A . 263 LYS HZ3  1 1 
       15  7572 1 1  6 LYS N    N  -3.203 -22.955  -4.673 1.00 . A A . 263 LYS N    1 1 
       15  7573 1 1  6 LYS NZ   N  -0.804 -23.124 -10.903 1.00 . A A . 263 LYS NZ   1 1 
       15  7574 1 1  6 LYS O    O  -1.353 -21.034  -4.377 1.00 . A A . 263 LYS O    1 1 
       15  7575 1 1  7 GLY C    C   2.197 -21.443  -3.610 1.00 . A A . 264 GLY C    1 1 
       15  7576 1 1  7 GLY CA   C   1.358 -21.137  -4.852 1.00 . A A . 264 GLY CA   1 1 
       15  7577 1 1  7 GLY H    H   0.703 -23.099  -5.434 1.00 . A A . 264 GLY H    1 1 
       15  7578 1 1  7 GLY HA2  H   2.007 -21.040  -5.711 1.00 . A A . 264 GLY HA2  1 1 
       15  7579 1 1  7 GLY HA3  H   0.823 -20.211  -4.701 1.00 . A A . 264 GLY HA3  1 1 
       15  7580 1 1  7 GLY N    N   0.382 -22.244  -5.089 1.00 . A A . 264 GLY N    1 1 
       15  7581 1 1  7 GLY O    O   2.703 -20.525  -2.956 1.00 . A A . 264 GLY O    1 1 
       15  7582 1 1  8 ARG C    C   4.570 -22.527  -2.211 1.00 . A A . 265 ARG C    1 1 
       15  7583 1 1  8 ARG CA   C   3.164 -23.095  -2.076 1.00 . A A . 265 ARG CA   1 1 
       15  7584 1 1  8 ARG CB   C   3.244 -24.616  -1.967 1.00 . A A . 265 ARG CB   1 1 
       15  7585 1 1  8 ARG CD   C   1.982 -26.695  -1.467 1.00 . A A . 265 ARG CD   1 1 
       15  7586 1 1  8 ARG CG   C   1.887 -25.175  -1.556 1.00 . A A . 265 ARG CG   1 1 
       15  7587 1 1  8 ARG CZ   C   0.402 -28.553  -1.079 1.00 . A A . 265 ARG CZ   1 1 
       15  7588 1 1  8 ARG H    H   1.936 -23.415  -3.820 1.00 . A A . 265 ARG H    1 1 
       15  7589 1 1  8 ARG HA   H   2.698 -22.696  -1.187 1.00 . A A . 265 ARG HA   1 1 
       15  7590 1 1  8 ARG HB2  H   3.528 -25.030  -2.924 1.00 . A A . 265 ARG HB2  1 1 
       15  7591 1 1  8 ARG HB3  H   3.980 -24.885  -1.226 1.00 . A A . 265 ARG HB3  1 1 
       15  7592 1 1  8 ARG HD2  H   2.209 -27.098  -2.442 1.00 . A A . 265 ARG HD2  1 1 
       15  7593 1 1  8 ARG HD3  H   2.768 -26.965  -0.777 1.00 . A A . 265 ARG HD3  1 1 
       15  7594 1 1  8 ARG HE   H   0.021 -26.655  -0.595 1.00 . A A . 265 ARG HE   1 1 
       15  7595 1 1  8 ARG HG2  H   1.607 -24.771  -0.594 1.00 . A A . 265 ARG HG2  1 1 
       15  7596 1 1  8 ARG HG3  H   1.146 -24.905  -2.293 1.00 . A A . 265 ARG HG3  1 1 
       15  7597 1 1  8 ARG HH11 H  -1.407 -28.341  -0.249 1.00 . A A . 265 ARG HH11 1 1 
       15  7598 1 1  8 ARG HH12 H  -0.977 -29.955  -0.709 1.00 . A A . 265 ARG HH12 1 1 
       15  7599 1 1  8 ARG HH21 H   2.141 -29.102  -1.933 1.00 . A A . 265 ARG HH21 1 1 
       15  7600 1 1  8 ARG HH22 H   1.010 -30.383  -1.651 1.00 . A A . 265 ARG HH22 1 1 
       15  7601 1 1  8 ARG N    N   2.355 -22.711  -3.274 1.00 . A A . 265 ARG N    1 1 
       15  7602 1 1  8 ARG NE   N   0.682 -27.261  -0.987 1.00 . A A . 265 ARG NE   1 1 
       15  7603 1 1  8 ARG NH1  N  -0.750 -28.984  -0.645 1.00 . A A . 265 ARG NH1  1 1 
       15  7604 1 1  8 ARG NH2  N   1.252 -29.414  -1.596 1.00 . A A . 265 ARG NH2  1 1 
       15  7605 1 1  8 ARG O    O   4.878 -21.856  -3.199 1.00 . A A . 265 ARG O    1 1 
       15  7606 1 1  9 MET C    C   7.575 -22.880  -2.461 1.00 . A A . 266 MET C    1 1 
       15  7607 1 1  9 MET CA   C   6.819 -22.273  -1.271 1.00 . A A . 266 MET CA   1 1 
       15  7608 1 1  9 MET CB   C   7.549 -22.628   0.037 1.00 . A A . 266 MET CB   1 1 
       15  7609 1 1  9 MET CE   C   9.698 -21.666   2.207 1.00 . A A . 266 MET CE   1 1 
       15  7610 1 1  9 MET CG   C   7.165 -21.639   1.139 1.00 . A A . 266 MET CG   1 1 
       15  7611 1 1  9 MET H    H   5.115 -23.306  -0.467 1.00 . A A . 266 MET H    1 1 
       15  7612 1 1  9 MET HA   H   6.799 -21.198  -1.386 1.00 . A A . 266 MET HA   1 1 
       15  7613 1 1  9 MET HB2  H   7.275 -23.632   0.340 1.00 . A A . 266 MET HB2  1 1 
       15  7614 1 1  9 MET HB3  H   8.618 -22.585  -0.126 1.00 . A A . 266 MET HB3  1 1 
       15  7615 1 1  9 MET HE1  H   9.727 -21.362   1.171 1.00 . A A . 266 MET HE1  1 1 
       15  7616 1 1  9 MET HE2  H  10.341 -22.522   2.344 1.00 . A A . 266 MET HE2  1 1 
       15  7617 1 1  9 MET HE3  H  10.048 -20.856   2.833 1.00 . A A . 266 MET HE3  1 1 
       15  7618 1 1  9 MET HG2  H   7.470 -20.644   0.850 1.00 . A A . 266 MET HG2  1 1 
       15  7619 1 1  9 MET HG3  H   6.096 -21.661   1.287 1.00 . A A . 266 MET HG3  1 1 
       15  7620 1 1  9 MET N    N   5.416 -22.781  -1.234 1.00 . A A . 266 MET N    1 1 
       15  7621 1 1  9 MET O    O   8.355 -23.832  -2.307 1.00 . A A . 266 MET O    1 1 
       15  7622 1 1  9 MET SD   S   7.999 -22.102   2.681 1.00 . A A . 266 MET SD   1 1 
       15  7623 1 1 10 MET C    C   9.396 -21.947  -4.937 1.00 . A A . 267 MET C    1 1 
       15  7624 1 1 10 MET CA   C   8.132 -22.802  -4.844 1.00 . A A . 267 MET CA   1 1 
       15  7625 1 1 10 MET CB   C   7.287 -22.669  -6.129 1.00 . A A . 267 MET CB   1 1 
       15  7626 1 1 10 MET CE   C   4.427 -21.950  -7.838 1.00 . A A . 267 MET CE   1 1 
       15  7627 1 1 10 MET CG   C   5.866 -23.213  -5.907 1.00 . A A . 267 MET CG   1 1 
       15  7628 1 1 10 MET H    H   6.795 -21.547  -3.707 1.00 . A A . 267 MET H    1 1 
       15  7629 1 1 10 MET HA   H   8.414 -23.836  -4.696 1.00 . A A . 267 MET HA   1 1 
       15  7630 1 1 10 MET HB2  H   7.230 -21.632  -6.413 1.00 . A A . 267 MET HB2  1 1 
       15  7631 1 1 10 MET HB3  H   7.760 -23.230  -6.922 1.00 . A A . 267 MET HB3  1 1 
       15  7632 1 1 10 MET HE1  H   3.580 -21.772  -7.189 1.00 . A A . 267 MET HE1  1 1 
       15  7633 1 1 10 MET HE2  H   4.107 -21.893  -8.866 1.00 . A A . 267 MET HE2  1 1 
       15  7634 1 1 10 MET HE3  H   5.188 -21.204  -7.659 1.00 . A A . 267 MET HE3  1 1 
       15  7635 1 1 10 MET HG2  H   5.912 -24.112  -5.307 1.00 . A A . 267 MET HG2  1 1 
       15  7636 1 1 10 MET HG3  H   5.274 -22.468  -5.394 1.00 . A A . 267 MET HG3  1 1 
       15  7637 1 1 10 MET N    N   7.393 -22.316  -3.632 1.00 . A A . 267 MET N    1 1 
       15  7638 1 1 10 MET O    O   9.491 -20.955  -4.218 1.00 . A A . 267 MET O    1 1 
       15  7639 1 1 10 MET SD   S   5.104 -23.594  -7.505 1.00 . A A . 267 MET SD   1 1 
       15  7640 1 1 11 ASP C    C  11.797 -20.378  -4.950 1.00 . A A . 268 ASP C    1 1 
       15  7641 1 1 11 ASP CA   C  11.680 -21.563  -5.927 1.00 . A A . 268 ASP CA   1 1 
       15  7642 1 1 11 ASP CB   C  11.847 -21.075  -7.372 1.00 . A A . 268 ASP CB   1 1 
       15  7643 1 1 11 ASP CG   C  10.605 -20.311  -7.822 1.00 . A A . 268 ASP CG   1 1 
       15  7644 1 1 11 ASP H    H  10.220 -23.122  -6.313 1.00 . A A . 268 ASP H    1 1 
       15  7645 1 1 11 ASP HA   H  12.481 -22.254  -5.711 1.00 . A A . 268 ASP HA   1 1 
       15  7646 1 1 11 ASP HB2  H  12.707 -20.426  -7.431 1.00 . A A . 268 ASP HB2  1 1 
       15  7647 1 1 11 ASP HB3  H  11.997 -21.925  -8.018 1.00 . A A . 268 ASP HB3  1 1 
       15  7648 1 1 11 ASP N    N  10.357 -22.317  -5.778 1.00 . A A . 268 ASP N    1 1 
       15  7649 1 1 11 ASP O    O  11.657 -19.207  -5.329 1.00 . A A . 268 ASP O    1 1 
       15  7650 1 1 11 ASP OD1  O   9.557 -20.926  -7.924 1.00 . A A . 268 ASP OD1  1 1 
       15  7651 1 1 11 ASP OD2  O  10.723 -19.120  -8.059 1.00 . A A . 268 ASP OD2  1 1 
       15  7652 1 1 12 VAL C    C  13.558 -19.250  -2.390 1.00 . A A . 269 VAL C    1 1 
       15  7653 1 1 12 VAL CA   C  12.102 -19.632  -2.631 1.00 . A A . 269 VAL CA   1 1 
       15  7654 1 1 12 VAL CB   C  11.449 -20.110  -1.310 1.00 . A A . 269 VAL CB   1 1 
       15  7655 1 1 12 VAL CG1  C   9.930 -20.242  -1.496 1.00 . A A . 269 VAL CG1  1 1 
       15  7656 1 1 12 VAL CG2  C  12.019 -21.471  -0.870 1.00 . A A . 269 VAL CG2  1 1 
       15  7657 1 1 12 VAL H    H  12.086 -21.631  -3.435 1.00 . A A . 269 VAL H    1 1 
       15  7658 1 1 12 VAL HA   H  11.573 -18.756  -2.978 1.00 . A A . 269 VAL HA   1 1 
       15  7659 1 1 12 VAL HB   H  11.644 -19.377  -0.539 1.00 . A A . 269 VAL HB   1 1 
       15  7660 1 1 12 VAL HG11 H   9.567 -19.442  -2.126 1.00 . A A . 269 VAL HG11 1 1 
       15  7661 1 1 12 VAL HG12 H   9.447 -20.182  -0.534 1.00 . A A . 269 VAL HG12 1 1 
       15  7662 1 1 12 VAL HG13 H   9.697 -21.193  -1.953 1.00 . A A . 269 VAL HG13 1 1 
       15  7663 1 1 12 VAL HG21 H  11.847 -22.203  -1.644 1.00 . A A . 269 VAL HG21 1 1 
       15  7664 1 1 12 VAL HG22 H  11.525 -21.788   0.036 1.00 . A A . 269 VAL HG22 1 1 
       15  7665 1 1 12 VAL HG23 H  13.075 -21.383  -0.687 1.00 . A A . 269 VAL HG23 1 1 
       15  7666 1 1 12 VAL N    N  12.011 -20.689  -3.688 1.00 . A A . 269 VAL N    1 1 
       15  7667 1 1 12 VAL O    O  13.882 -18.061  -2.300 1.00 . A A . 269 VAL O    1 1 
       15  7668 1 1 13 LYS C    C  16.731 -20.317  -3.258 1.00 . A A . 270 LYS C    1 1 
       15  7669 1 1 13 LYS CA   C  15.886 -19.928  -2.035 1.00 . A A . 270 LYS CA   1 1 
       15  7670 1 1 13 LYS CB   C  16.381 -20.697  -0.806 1.00 . A A . 270 LYS CB   1 1 
       15  7671 1 1 13 LYS CD   C  16.203 -20.899   1.692 1.00 . A A . 270 LYS CD   1 1 
       15  7672 1 1 13 LYS CE   C  15.736 -22.358   1.755 1.00 . A A . 270 LYS CE   1 1 
       15  7673 1 1 13 LYS CG   C  15.628 -20.218   0.442 1.00 . A A . 270 LYS CG   1 1 
       15  7674 1 1 13 LYS H    H  14.129 -21.154  -2.353 1.00 . A A . 270 LYS H    1 1 
       15  7675 1 1 13 LYS HA   H  16.003 -18.869  -1.856 1.00 . A A . 270 LYS HA   1 1 
       15  7676 1 1 13 LYS HB2  H  16.206 -21.753  -0.949 1.00 . A A . 270 LYS HB2  1 1 
       15  7677 1 1 13 LYS HB3  H  17.438 -20.522  -0.674 1.00 . A A . 270 LYS HB3  1 1 
       15  7678 1 1 13 LYS HD2  H  17.283 -20.869   1.653 1.00 . A A . 270 LYS HD2  1 1 
       15  7679 1 1 13 LYS HD3  H  15.863 -20.377   2.573 1.00 . A A . 270 LYS HD3  1 1 
       15  7680 1 1 13 LYS HE2  H  14.661 -22.388   1.860 1.00 . A A . 270 LYS HE2  1 1 
       15  7681 1 1 13 LYS HE3  H  16.023 -22.868   0.848 1.00 . A A . 270 LYS HE3  1 1 
       15  7682 1 1 13 LYS HG2  H  15.735 -19.148   0.536 1.00 . A A . 270 LYS HG2  1 1 
       15  7683 1 1 13 LYS HG3  H  14.582 -20.466   0.351 1.00 . A A . 270 LYS HG3  1 1 
       15  7684 1 1 13 LYS HZ1  H  16.072 -24.027   2.953 1.00 . A A . 270 LYS HZ1  1 1 
       15  7685 1 1 13 LYS HZ2  H  16.068 -22.556   3.801 1.00 . A A . 270 LYS HZ2  1 1 
       15  7686 1 1 13 LYS HZ3  H  17.402 -22.981   2.838 1.00 . A A . 270 LYS HZ3  1 1 
       15  7687 1 1 13 LYS N    N  14.433 -20.222  -2.279 1.00 . A A . 270 LYS N    1 1 
       15  7688 1 1 13 LYS NZ   N  16.367 -23.031   2.926 1.00 . A A . 270 LYS NZ   1 1 
       15  7689 1 1 13 LYS O    O  17.937 -20.052  -3.290 1.00 . A A . 270 LYS O    1 1 
       15  7690 1 1 14 LYS C    C  17.453 -20.121  -6.173 1.00 . A A . 271 LYS C    1 1 
       15  7691 1 1 14 LYS CA   C  16.886 -21.353  -5.475 1.00 . A A . 271 LYS CA   1 1 
       15  7692 1 1 14 LYS CB   C  15.953 -22.096  -6.437 1.00 . A A . 271 LYS CB   1 1 
       15  7693 1 1 14 LYS CD   C  16.928 -24.414  -6.310 1.00 . A A . 271 LYS CD   1 1 
       15  7694 1 1 14 LYS CE   C  16.884 -24.770  -7.799 1.00 . A A . 271 LYS CE   1 1 
       15  7695 1 1 14 LYS CG   C  15.723 -23.534  -5.948 1.00 . A A . 271 LYS CG   1 1 
       15  7696 1 1 14 LYS H    H  15.175 -21.136  -4.197 1.00 . A A . 271 LYS H    1 1 
       15  7697 1 1 14 LYS HA   H  17.699 -22.004  -5.188 1.00 . A A . 271 LYS HA   1 1 
       15  7698 1 1 14 LYS HB2  H  15.006 -21.577  -6.483 1.00 . A A . 271 LYS HB2  1 1 
       15  7699 1 1 14 LYS HB3  H  16.396 -22.116  -7.421 1.00 . A A . 271 LYS HB3  1 1 
       15  7700 1 1 14 LYS HD2  H  17.842 -23.880  -6.095 1.00 . A A . 271 LYS HD2  1 1 
       15  7701 1 1 14 LYS HD3  H  16.896 -25.321  -5.725 1.00 . A A . 271 LYS HD3  1 1 
       15  7702 1 1 14 LYS HE2  H  15.949 -25.265  -8.024 1.00 . A A . 271 LYS HE2  1 1 
       15  7703 1 1 14 LYS HE3  H  16.965 -23.869  -8.390 1.00 . A A . 271 LYS HE3  1 1 
       15  7704 1 1 14 LYS HG2  H  15.588 -23.533  -4.875 1.00 . A A . 271 LYS HG2  1 1 
       15  7705 1 1 14 LYS HG3  H  14.834 -23.932  -6.416 1.00 . A A . 271 LYS HG3  1 1 
       15  7706 1 1 14 LYS HZ1  H  17.738 -26.663  -7.936 1.00 . A A . 271 LYS HZ1  1 1 
       15  7707 1 1 14 LYS HZ2  H  18.839 -25.433  -7.535 1.00 . A A . 271 LYS HZ2  1 1 
       15  7708 1 1 14 LYS HZ3  H  18.266 -25.579  -9.128 1.00 . A A . 271 LYS HZ3  1 1 
       15  7709 1 1 14 LYS N    N  16.131 -20.938  -4.255 1.00 . A A . 271 LYS N    1 1 
       15  7710 1 1 14 LYS NZ   N  18.017 -25.679  -8.124 1.00 . A A . 271 LYS NZ   1 1 
       15  7711 1 1 14 LYS O    O  16.974 -19.002  -5.968 1.00 . A A . 271 LYS O    1 1 
       15  7712 1 1 15 CYS C    C  18.052 -18.591  -8.712 1.00 . A A . 272 CYS C    1 1 
       15  7713 1 1 15 CYS CA   C  19.078 -19.182  -7.746 1.00 . A A . 272 CYS CA   1 1 
       15  7714 1 1 15 CYS CB   C  20.296 -19.679  -8.536 1.00 . A A . 272 CYS CB   1 1 
       15  7715 1 1 15 CYS H    H  18.796 -21.222  -7.136 1.00 . A A . 272 CYS H    1 1 
       15  7716 1 1 15 CYS HA   H  19.389 -18.421  -7.046 1.00 . A A . 272 CYS HA   1 1 
       15  7717 1 1 15 CYS HB2  H  20.717 -20.542  -8.040 1.00 . A A . 272 CYS HB2  1 1 
       15  7718 1 1 15 CYS HB3  H  19.994 -19.955  -9.539 1.00 . A A . 272 CYS HB3  1 1 
       15  7719 1 1 15 CYS HG   H  21.103 -17.531  -8.458 1.00 . A A . 272 CYS HG   1 1 
       15  7720 1 1 15 CYS N    N  18.455 -20.318  -7.000 1.00 . A A . 272 CYS N    1 1 
       15  7721 1 1 15 CYS O    O  18.048 -17.379  -8.955 1.00 . A A . 272 CYS O    1 1 
       15  7722 1 1 15 CYS SG   S  21.542 -18.368  -8.620 1.00 . A A . 272 CYS SG   1 1 
       15  7723 1 1 16 GLY C    C  16.710 -19.110 -11.649 1.00 . A A . 273 GLY C    1 1 
       15  7724 1 1 16 GLY CA   C  16.171 -18.926 -10.239 1.00 . A A . 273 GLY CA   1 1 
       15  7725 1 1 16 GLY H    H  17.240 -20.383  -9.060 1.00 . A A . 273 GLY H    1 1 
       15  7726 1 1 16 GLY HA2  H  15.258 -19.493 -10.120 1.00 . A A . 273 GLY HA2  1 1 
       15  7727 1 1 16 GLY HA3  H  15.977 -17.880 -10.061 1.00 . A A . 273 GLY HA3  1 1 
       15  7728 1 1 16 GLY N    N  17.197 -19.422  -9.272 1.00 . A A . 273 GLY N    1 1 
       15  7729 1 1 16 GLY O    O  17.054 -18.138 -12.330 1.00 . A A . 273 GLY O    1 1 
       15  7730 1 1 17 ILE C    C  16.419 -19.996 -14.487 1.00 . A A . 274 ILE C    1 1 
       15  7731 1 1 17 ILE CA   C  17.330 -20.648 -13.451 1.00 . A A . 274 ILE CA   1 1 
       15  7732 1 1 17 ILE CB   C  17.382 -22.173 -13.690 1.00 . A A . 274 ILE CB   1 1 
       15  7733 1 1 17 ILE CD1  C  19.581 -22.530 -12.382 1.00 . A A . 274 ILE CD1  1 1 
       15  7734 1 1 17 ILE CG1  C  18.089 -22.907 -12.509 1.00 . A A . 274 ILE CG1  1 1 
       15  7735 1 1 17 ILE CG2  C  18.105 -22.465 -15.017 1.00 . A A . 274 ILE CG2  1 1 
       15  7736 1 1 17 ILE H    H  16.520 -21.074 -11.501 1.00 . A A . 274 ILE H    1 1 
       15  7737 1 1 17 ILE HA   H  18.323 -20.235 -13.546 1.00 . A A . 274 ILE HA   1 1 
       15  7738 1 1 17 ILE HB   H  16.367 -22.538 -13.770 1.00 . A A . 274 ILE HB   1 1 
       15  7739 1 1 17 ILE HD11 H  19.898 -22.663 -11.359 1.00 . A A . 274 ILE HD11 1 1 
       15  7740 1 1 17 ILE HD12 H  19.722 -21.501 -12.673 1.00 . A A . 274 ILE HD12 1 1 
       15  7741 1 1 17 ILE HD13 H  20.167 -23.171 -13.026 1.00 . A A . 274 ILE HD13 1 1 
       15  7742 1 1 17 ILE HG12 H  17.590 -22.645 -11.589 1.00 . A A . 274 ILE HG12 1 1 
       15  7743 1 1 17 ILE HG13 H  18.007 -23.974 -12.661 1.00 . A A . 274 ILE HG13 1 1 
       15  7744 1 1 17 ILE HG21 H  19.045 -21.932 -15.035 1.00 . A A . 274 ILE HG21 1 1 
       15  7745 1 1 17 ILE HG22 H  17.490 -22.142 -15.842 1.00 . A A . 274 ILE HG22 1 1 
       15  7746 1 1 17 ILE HG23 H  18.292 -23.526 -15.098 1.00 . A A . 274 ILE HG23 1 1 
       15  7747 1 1 17 ILE N    N  16.800 -20.342 -12.085 1.00 . A A . 274 ILE N    1 1 
       15  7748 1 1 17 ILE O    O  15.192 -20.019 -14.347 1.00 . A A . 274 ILE O    1 1 
       15  7749 1 1 18 GLN C    C  16.580 -19.314 -17.943 1.00 . A A . 275 GLN C    1 1 
       15  7750 1 1 18 GLN CA   C  16.185 -18.751 -16.582 1.00 . A A . 275 GLN CA   1 1 
       15  7751 1 1 18 GLN CB   C  16.425 -17.241 -16.561 1.00 . A A . 275 GLN CB   1 1 
       15  7752 1 1 18 GLN CD   C  16.143 -15.153 -15.212 1.00 . A A . 275 GLN CD   1 1 
       15  7753 1 1 18 GLN CG   C  15.843 -16.647 -15.278 1.00 . A A . 275 GLN CG   1 1 
       15  7754 1 1 18 GLN H    H  17.975 -19.423 -15.587 1.00 . A A . 275 GLN H    1 1 
       15  7755 1 1 18 GLN HA   H  15.137 -18.949 -16.407 1.00 . A A . 275 GLN HA   1 1 
       15  7756 1 1 18 GLN HB2  H  17.488 -17.045 -16.600 1.00 . A A . 275 GLN HB2  1 1 
       15  7757 1 1 18 GLN HB3  H  15.945 -16.788 -17.415 1.00 . A A . 275 GLN HB3  1 1 
       15  7758 1 1 18 GLN HE21 H  14.319 -14.664 -14.600 1.00 . A A . 275 GLN HE21 1 1 
       15  7759 1 1 18 GLN HE22 H  15.393 -13.363 -14.792 1.00 . A A . 275 GLN HE22 1 1 
       15  7760 1 1 18 GLN HG2  H  14.773 -16.799 -15.266 1.00 . A A . 275 GLN HG2  1 1 
       15  7761 1 1 18 GLN HG3  H  16.284 -17.138 -14.423 1.00 . A A . 275 GLN HG3  1 1 
       15  7762 1 1 18 GLN N    N  16.997 -19.418 -15.517 1.00 . A A . 275 GLN N    1 1 
       15  7763 1 1 18 GLN NE2  N  15.207 -14.325 -14.837 1.00 . A A . 275 GLN NE2  1 1 
       15  7764 1 1 18 GLN O    O  17.565 -20.052 -18.055 1.00 . A A . 275 GLN O    1 1 
       15  7765 1 1 18 GLN OE1  O  17.260 -14.731 -15.510 1.00 . A A . 275 GLN OE1  1 1 
       15  7766 1 1 19 ASP C    C  16.585 -18.312 -21.218 1.00 . A A . 276 ASP C    1 1 
       15  7767 1 1 19 ASP CA   C  16.144 -19.483 -20.344 1.00 . A A . 276 ASP CA   1 1 
       15  7768 1 1 19 ASP CB   C  14.908 -20.150 -20.954 1.00 . A A . 276 ASP CB   1 1 
       15  7769 1 1 19 ASP CG   C  15.251 -20.736 -22.321 1.00 . A A . 276 ASP CG   1 1 
       15  7770 1 1 19 ASP H    H  15.061 -18.391 -18.837 1.00 . A A . 276 ASP H    1 1 
       15  7771 1 1 19 ASP HA   H  16.947 -20.204 -20.286 1.00 . A A . 276 ASP HA   1 1 
       15  7772 1 1 19 ASP HB2  H  14.569 -20.941 -20.301 1.00 . A A . 276 ASP HB2  1 1 
       15  7773 1 1 19 ASP HB3  H  14.124 -19.416 -21.066 1.00 . A A . 276 ASP HB3  1 1 
       15  7774 1 1 19 ASP N    N  15.832 -18.980 -18.971 1.00 . A A . 276 ASP N    1 1 
       15  7775 1 1 19 ASP O    O  15.749 -17.575 -21.752 1.00 . A A . 276 ASP O    1 1 
       15  7776 1 1 19 ASP OD1  O  16.149 -21.558 -22.382 1.00 . A A . 276 ASP OD1  1 1 
       15  7777 1 1 19 ASP OD2  O  14.609 -20.352 -23.285 1.00 . A A . 276 ASP OD2  1 1 
       15  7778 1 1 20 THR C    C  18.184 -17.339 -23.682 1.00 . A A . 277 THR C    1 1 
       15  7779 1 1 20 THR CA   C  18.403 -17.008 -22.210 1.00 . A A . 277 THR CA   1 1 
       15  7780 1 1 20 THR CB   C  19.895 -16.800 -21.942 1.00 . A A . 277 THR CB   1 1 
       15  7781 1 1 20 THR CG2  C  20.087 -16.188 -20.554 1.00 . A A . 277 THR CG2  1 1 
       15  7782 1 1 20 THR H    H  18.509 -18.736 -20.929 1.00 . A A . 277 THR H    1 1 
       15  7783 1 1 20 THR HA   H  17.865 -16.102 -21.967 1.00 . A A . 277 THR HA   1 1 
       15  7784 1 1 20 THR HB   H  20.306 -16.133 -22.685 1.00 . A A . 277 THR HB   1 1 
       15  7785 1 1 20 THR HG1  H  21.451 -17.932 -21.658 1.00 . A A . 277 THR HG1  1 1 
       15  7786 1 1 20 THR HG21 H  19.595 -15.227 -20.514 1.00 . A A . 277 THR HG21 1 1 
       15  7787 1 1 20 THR HG22 H  21.142 -16.060 -20.359 1.00 . A A . 277 THR HG22 1 1 
       15  7788 1 1 20 THR HG23 H  19.660 -16.842 -19.809 1.00 . A A . 277 THR HG23 1 1 
       15  7789 1 1 20 THR N    N  17.879 -18.130 -21.371 1.00 . A A . 277 THR N    1 1 
       15  7790 1 1 20 THR O    O  17.633 -16.528 -24.433 1.00 . A A . 277 THR O    1 1 
       15  7791 1 1 20 THR OG1  O  20.565 -18.052 -22.006 1.00 . A A . 277 THR OG1  1 1 
       15  7792 1 1 21 ASN C    C  17.623 -20.220 -25.584 1.00 . A A . 278 ASN C    1 1 
       15  7793 1 1 21 ASN CA   C  18.430 -18.926 -25.529 1.00 . A A . 278 ASN CA   1 1 
       15  7794 1 1 21 ASN CB   C  19.796 -19.137 -26.187 1.00 . A A . 278 ASN CB   1 1 
       15  7795 1 1 21 ASN CG   C  19.677 -18.958 -27.697 1.00 . A A . 278 ASN CG   1 1 
       15  7796 1 1 21 ASN H    H  19.034 -19.127 -23.471 1.00 . A A . 278 ASN H    1 1 
       15  7797 1 1 21 ASN HA   H  17.894 -18.152 -26.060 1.00 . A A . 278 ASN HA   1 1 
       15  7798 1 1 21 ASN HB2  H  20.499 -18.417 -25.794 1.00 . A A . 278 ASN HB2  1 1 
       15  7799 1 1 21 ASN HB3  H  20.147 -20.135 -25.972 1.00 . A A . 278 ASN HB3  1 1 
       15  7800 1 1 21 ASN HD21 H  19.327 -17.007 -27.584 1.00 . A A . 278 ASN HD21 1 1 
       15  7801 1 1 21 ASN HD22 H  19.354 -17.649 -29.155 1.00 . A A . 278 ASN HD22 1 1 
       15  7802 1 1 21 ASN N    N  18.604 -18.514 -24.102 1.00 . A A . 278 ASN N    1 1 
       15  7803 1 1 21 ASN ND2  N  19.433 -17.773 -28.185 1.00 . A A . 278 ASN ND2  1 1 
       15  7804 1 1 21 ASN O    O  16.540 -20.258 -26.175 1.00 . A A . 278 ASN O    1 1 
       15  7805 1 1 21 ASN OD1  O  19.810 -19.922 -28.450 1.00 . A A . 278 ASN OD1  1 1 
       15  7806 1 1 22 SER C    C  18.100 -23.558 -24.038 1.00 . A A . 279 SER C    1 1 
       15  7807 1 1 22 SER CA   C  17.407 -22.586 -24.989 1.00 . A A . 279 SER CA   1 1 
       15  7808 1 1 22 SER CB   C  17.393 -23.169 -26.403 1.00 . A A . 279 SER CB   1 1 
       15  7809 1 1 22 SER H    H  18.995 -21.204 -24.525 1.00 . A A . 279 SER H    1 1 
       15  7810 1 1 22 SER HA   H  16.391 -22.430 -24.659 1.00 . A A . 279 SER HA   1 1 
       15  7811 1 1 22 SER HB2  H  17.097 -24.203 -26.366 1.00 . A A . 279 SER HB2  1 1 
       15  7812 1 1 22 SER HB3  H  16.689 -22.617 -27.011 1.00 . A A . 279 SER HB3  1 1 
       15  7813 1 1 22 SER HG   H  19.256 -23.720 -26.524 1.00 . A A . 279 SER HG   1 1 
       15  7814 1 1 22 SER N    N  18.132 -21.276 -24.983 1.00 . A A . 279 SER N    1 1 
       15  7815 1 1 22 SER O    O  19.311 -23.780 -24.138 1.00 . A A . 279 SER O    1 1 
       15  7816 1 1 22 SER OG   O  18.697 -23.076 -26.963 1.00 . A A . 279 SER OG   1 1 
       15  7817 1 1 23 LYS C    C  17.006 -26.312 -22.015 1.00 . A A . 280 LYS C    1 1 
       15  7818 1 1 23 LYS CA   C  17.941 -25.114 -22.151 1.00 . A A . 280 LYS CA   1 1 
       15  7819 1 1 23 LYS CB   C  18.126 -24.455 -20.775 1.00 . A A . 280 LYS CB   1 1 
       15  7820 1 1 23 LYS CD   C  19.136 -22.159 -21.102 1.00 . A A . 280 LYS CD   1 1 
       15  7821 1 1 23 LYS CE   C  20.364 -21.302 -20.787 1.00 . A A . 280 LYS CE   1 1 
       15  7822 1 1 23 LYS CG   C  19.426 -23.620 -20.736 1.00 . A A . 280 LYS CG   1 1 
       15  7823 1 1 23 LYS H    H  16.395 -23.938 -23.085 1.00 . A A . 280 LYS H    1 1 
       15  7824 1 1 23 LYS HA   H  18.899 -25.453 -22.521 1.00 . A A . 280 LYS HA   1 1 
       15  7825 1 1 23 LYS HB2  H  17.275 -23.823 -20.566 1.00 . A A . 280 LYS HB2  1 1 
       15  7826 1 1 23 LYS HB3  H  18.182 -25.228 -20.022 1.00 . A A . 280 LYS HB3  1 1 
       15  7827 1 1 23 LYS HD2  H  18.909 -22.088 -22.154 1.00 . A A . 280 LYS HD2  1 1 
       15  7828 1 1 23 LYS HD3  H  18.295 -21.804 -20.526 1.00 . A A . 280 LYS HD3  1 1 
       15  7829 1 1 23 LYS HE2  H  21.249 -21.783 -21.176 1.00 . A A . 280 LYS HE2  1 1 
       15  7830 1 1 23 LYS HE3  H  20.252 -20.331 -21.245 1.00 . A A . 280 LYS HE3  1 1 
       15  7831 1 1 23 LYS HG2  H  19.840 -23.659 -19.739 1.00 . A A . 280 LYS HG2  1 1 
       15  7832 1 1 23 LYS HG3  H  20.147 -24.026 -21.432 1.00 . A A . 280 LYS HG3  1 1 
       15  7833 1 1 23 LYS HZ1  H  19.554 -20.985 -18.895 1.00 . A A . 280 LYS HZ1  1 1 
       15  7834 1 1 23 LYS HZ2  H  21.106 -20.328 -19.102 1.00 . A A . 280 LYS HZ2  1 1 
       15  7835 1 1 23 LYS HZ3  H  20.910 -22.004 -18.903 1.00 . A A . 280 LYS HZ3  1 1 
       15  7836 1 1 23 LYS N    N  17.352 -24.141 -23.125 1.00 . A A . 280 LYS N    1 1 
       15  7837 1 1 23 LYS NZ   N  20.494 -21.143 -19.310 1.00 . A A . 280 LYS NZ   1 1 
       15  7838 1 1 23 LYS O    O  15.999 -26.243 -21.302 1.00 . A A . 280 LYS O    1 1 
       15  7839 1 1 24 LYS C    C  17.308 -29.813 -22.151 1.00 . A A . 281 LYS C    1 1 
       15  7840 1 1 24 LYS CA   C  16.457 -28.628 -22.598 1.00 . A A . 281 LYS CA   1 1 
       15  7841 1 1 24 LYS CB   C  15.824 -28.934 -23.963 1.00 . A A . 281 LYS CB   1 1 
       15  7842 1 1 24 LYS CD   C  15.089 -26.694 -24.872 1.00 . A A . 281 LYS CD   1 1 
       15  7843 1 1 24 LYS CE   C  13.897 -25.751 -25.035 1.00 . A A . 281 LYS CE   1 1 
       15  7844 1 1 24 LYS CG   C  14.621 -28.001 -24.221 1.00 . A A . 281 LYS CG   1 1 
       15  7845 1 1 24 LYS H    H  18.128 -27.420 -23.233 1.00 . A A . 281 LYS H    1 1 
       15  7846 1 1 24 LYS HA   H  15.675 -28.462 -21.871 1.00 . A A . 281 LYS HA   1 1 
       15  7847 1 1 24 LYS HB2  H  16.565 -28.799 -24.740 1.00 . A A . 281 LYS HB2  1 1 
       15  7848 1 1 24 LYS HB3  H  15.485 -29.959 -23.973 1.00 . A A . 281 LYS HB3  1 1 
       15  7849 1 1 24 LYS HD2  H  15.837 -26.228 -24.248 1.00 . A A . 281 LYS HD2  1 1 
       15  7850 1 1 24 LYS HD3  H  15.511 -26.907 -25.843 1.00 . A A . 281 LYS HD3  1 1 
       15  7851 1 1 24 LYS HE2  H  13.141 -26.227 -25.641 1.00 . A A . 281 LYS HE2  1 1 
       15  7852 1 1 24 LYS HE3  H  13.486 -25.518 -24.063 1.00 . A A . 281 LYS HE3  1 1 
       15  7853 1 1 24 LYS HG2  H  13.925 -28.496 -24.881 1.00 . A A . 281 LYS HG2  1 1 
       15  7854 1 1 24 LYS HG3  H  14.124 -27.777 -23.286 1.00 . A A . 281 LYS HG3  1 1 
       15  7855 1 1 24 LYS HZ1  H  15.319 -24.274 -25.405 1.00 . A A . 281 LYS HZ1  1 1 
       15  7856 1 1 24 LYS HZ2  H  13.715 -23.711 -25.420 1.00 . A A . 281 LYS HZ2  1 1 
       15  7857 1 1 24 LYS HZ3  H  14.314 -24.614 -26.729 1.00 . A A . 281 LYS HZ3  1 1 
       15  7858 1 1 24 LYS N    N  17.318 -27.406 -22.680 1.00 . A A . 281 LYS N    1 1 
       15  7859 1 1 24 LYS NZ   N  14.345 -24.492 -25.697 1.00 . A A . 281 LYS NZ   1 1 
       15  7860 1 1 24 LYS O    O  18.497 -29.892 -22.479 1.00 . A A . 281 LYS O    1 1 
       15  7861 1 1 25 GLN C    C  16.642 -33.185 -21.142 1.00 . A A . 282 GLN C    1 1 
       15  7862 1 1 25 GLN CA   C  17.480 -31.925 -20.921 1.00 . A A . 282 GLN CA   1 1 
       15  7863 1 1 25 GLN CB   C  17.826 -31.773 -19.429 1.00 . A A . 282 GLN CB   1 1 
       15  7864 1 1 25 GLN CD   C  16.923 -31.248 -17.150 1.00 . A A . 282 GLN CD   1 1 
       15  7865 1 1 25 GLN CG   C  16.554 -31.543 -18.599 1.00 . A A . 282 GLN CG   1 1 
       15  7866 1 1 25 GLN H    H  15.777 -30.624 -21.172 1.00 . A A . 282 GLN H    1 1 
       15  7867 1 1 25 GLN HA   H  18.396 -32.014 -21.488 1.00 . A A . 282 GLN HA   1 1 
       15  7868 1 1 25 GLN HB2  H  18.319 -32.670 -19.084 1.00 . A A . 282 GLN HB2  1 1 
       15  7869 1 1 25 GLN HB3  H  18.489 -30.931 -19.301 1.00 . A A . 282 GLN HB3  1 1 
       15  7870 1 1 25 GLN HE21 H  16.738 -29.281 -17.350 1.00 . A A . 282 GLN HE21 1 1 
       15  7871 1 1 25 GLN HE22 H  17.190 -29.815 -15.803 1.00 . A A . 282 GLN HE22 1 1 
       15  7872 1 1 25 GLN HG2  H  16.006 -30.706 -19.007 1.00 . A A . 282 GLN HG2  1 1 
       15  7873 1 1 25 GLN HG3  H  15.936 -32.428 -18.637 1.00 . A A . 282 GLN HG3  1 1 
       15  7874 1 1 25 GLN N    N  16.723 -30.728 -21.409 1.00 . A A . 282 GLN N    1 1 
       15  7875 1 1 25 GLN NE2  N  16.953 -30.012 -16.733 1.00 . A A . 282 GLN NE2  1 1 
       15  7876 1 1 25 GLN O    O  15.425 -33.176 -20.925 1.00 . A A . 282 GLN O    1 1 
       15  7877 1 1 25 GLN OE1  O  17.193 -32.167 -16.377 1.00 . A A . 282 GLN OE1  1 1 
       15  7878 1 1 26 SER C    C  17.326 -36.699 -21.207 1.00 . A A . 283 SER C    1 1 
       15  7879 1 1 26 SER CA   C  16.535 -35.540 -21.805 1.00 . A A . 283 SER CA   1 1 
       15  7880 1 1 26 SER CB   C  16.345 -35.764 -23.306 1.00 . A A . 283 SER CB   1 1 
       15  7881 1 1 26 SER H    H  18.239 -34.223 -21.721 1.00 . A A . 283 SER H    1 1 
       15  7882 1 1 26 SER HA   H  15.568 -35.487 -21.327 1.00 . A A . 283 SER HA   1 1 
       15  7883 1 1 26 SER HB2  H  17.258 -35.529 -23.825 1.00 . A A . 283 SER HB2  1 1 
       15  7884 1 1 26 SER HB3  H  16.089 -36.801 -23.483 1.00 . A A . 283 SER HB3  1 1 
       15  7885 1 1 26 SER HG   H  15.695 -34.267 -24.365 1.00 . A A . 283 SER HG   1 1 
       15  7886 1 1 26 SER N    N  17.273 -34.261 -21.563 1.00 . A A . 283 SER N    1 1 
       15  7887 1 1 26 SER O    O  18.485 -36.531 -20.810 1.00 . A A . 283 SER O    1 1 
       15  7888 1 1 26 SER OG   O  15.305 -34.919 -23.778 1.00 . A A . 283 SER OG   1 1 
       15  7889 1 1 27 ASP C    C  18.348 -39.660 -21.619 1.00 . A A . 284 ASP C    1 1 
       15  7890 1 1 27 ASP CA   C  17.421 -39.061 -20.565 1.00 . A A . 284 ASP CA   1 1 
       15  7891 1 1 27 ASP CB   C  16.396 -40.109 -20.124 1.00 . A A . 284 ASP CB   1 1 
       15  7892 1 1 27 ASP CG   C  17.106 -41.290 -19.472 1.00 . A A . 284 ASP CG   1 1 
       15  7893 1 1 27 ASP H    H  15.803 -37.955 -21.463 1.00 . A A . 284 ASP H    1 1 
       15  7894 1 1 27 ASP HA   H  18.007 -38.753 -19.711 1.00 . A A . 284 ASP HA   1 1 
       15  7895 1 1 27 ASP HB2  H  15.712 -39.665 -19.415 1.00 . A A . 284 ASP HB2  1 1 
       15  7896 1 1 27 ASP HB3  H  15.845 -40.455 -20.985 1.00 . A A . 284 ASP HB3  1 1 
       15  7897 1 1 27 ASP N    N  16.723 -37.866 -21.136 1.00 . A A . 284 ASP N    1 1 
       15  7898 1 1 27 ASP O    O  19.544 -39.842 -21.371 1.00 . A A . 284 ASP O    1 1 
       15  7899 1 1 27 ASP OD1  O  17.841 -41.065 -18.524 1.00 . A A . 284 ASP OD1  1 1 
       15  7900 1 1 27 ASP OD2  O  16.904 -42.402 -19.930 1.00 . A A . 284 ASP OD2  1 1 
       15  7901 1 1 28 THR C    C  19.678 -39.537 -24.336 1.00 . A A . 285 THR C    1 1 
       15  7902 1 1 28 THR CA   C  18.650 -40.563 -23.874 1.00 . A A . 285 THR CA   1 1 
       15  7903 1 1 28 THR CB   C  17.762 -40.975 -25.053 1.00 . A A . 285 THR CB   1 1 
       15  7904 1 1 28 THR CG2  C  18.569 -41.828 -26.034 1.00 . A A . 285 THR CG2  1 1 
       15  7905 1 1 28 THR H    H  16.863 -39.809 -22.936 1.00 . A A . 285 THR H    1 1 
       15  7906 1 1 28 THR HA   H  19.165 -41.435 -23.493 1.00 . A A . 285 THR HA   1 1 
       15  7907 1 1 28 THR HB   H  17.403 -40.093 -25.559 1.00 . A A . 285 THR HB   1 1 
       15  7908 1 1 28 THR HG1  H  17.000 -42.448 -24.037 1.00 . A A . 285 THR HG1  1 1 
       15  7909 1 1 28 THR HG21 H  19.121 -42.579 -25.489 1.00 . A A . 285 THR HG21 1 1 
       15  7910 1 1 28 THR HG22 H  19.257 -41.198 -26.577 1.00 . A A . 285 THR HG22 1 1 
       15  7911 1 1 28 THR HG23 H  17.897 -42.309 -26.729 1.00 . A A . 285 THR HG23 1 1 
       15  7912 1 1 28 THR N    N  17.817 -39.969 -22.783 1.00 . A A . 285 THR N    1 1 
       15  7913 1 1 28 THR O    O  19.538 -38.342 -24.060 1.00 . A A . 285 THR O    1 1 
       15  7914 1 1 28 THR OG1  O  16.658 -41.727 -24.568 1.00 . A A . 285 THR OG1  1 1 
       15  7915 1 1 29 HIS C    C  21.153 -38.090 -26.540 1.00 . A A . 286 HIS C    1 1 
       15  7916 1 1 29 HIS CA   C  21.763 -39.045 -25.520 1.00 . A A . 286 HIS CA   1 1 
       15  7917 1 1 29 HIS CB   C  22.908 -39.833 -26.164 1.00 . A A . 286 HIS CB   1 1 
       15  7918 1 1 29 HIS CD2  C  24.762 -38.555 -27.520 1.00 . A A . 286 HIS CD2  1 1 
       15  7919 1 1 29 HIS CE1  C  25.719 -37.537 -25.864 1.00 . A A . 286 HIS CE1  1 1 
       15  7920 1 1 29 HIS CG   C  24.087 -38.924 -26.384 1.00 . A A . 286 HIS CG   1 1 
       15  7921 1 1 29 HIS H    H  20.778 -40.939 -25.225 1.00 . A A . 286 HIS H    1 1 
       15  7922 1 1 29 HIS HA   H  22.145 -38.475 -24.684 1.00 . A A . 286 HIS HA   1 1 
       15  7923 1 1 29 HIS HB2  H  23.196 -40.645 -25.514 1.00 . A A . 286 HIS HB2  1 1 
       15  7924 1 1 29 HIS HB3  H  22.580 -40.232 -27.113 1.00 . A A . 286 HIS HB3  1 1 
       15  7925 1 1 29 HIS HD1  H  24.471 -38.314 -24.392 1.00 . A A . 286 HIS HD1  1 1 
       15  7926 1 1 29 HIS HD2  H  24.530 -38.893 -28.520 1.00 . A A . 286 HIS HD2  1 1 
       15  7927 1 1 29 HIS HE1  H  26.385 -36.917 -25.284 1.00 . A A . 286 HIS HE1  1 1 
       15  7928 1 1 29 HIS N    N  20.705 -39.981 -25.028 1.00 . A A . 286 HIS N    1 1 
       15  7929 1 1 29 HIS ND1  N  24.714 -38.263 -25.339 1.00 . A A . 286 HIS ND1  1 1 
       15  7930 1 1 29 HIS NE2  N  25.793 -37.680 -27.190 1.00 . A A . 286 HIS NE2  1 1 
       15  7931 1 1 29 HIS O    O  20.320 -38.493 -27.360 1.00 . A A . 286 HIS O    1 1 
       15  7932 1 1 30 LEU C    C  21.863 -35.828 -28.728 1.00 . A A . 287 LEU C    1 1 
       15  7933 1 1 30 LEU CA   C  21.009 -35.828 -27.465 1.00 . A A . 287 LEU CA   1 1 
       15  7934 1 1 30 LEU CB   C  21.025 -34.430 -26.833 1.00 . A A . 287 LEU CB   1 1 
       15  7935 1 1 30 LEU CD1  C  20.155 -35.026 -24.553 1.00 . A A . 287 LEU CD1  1 1 
       15  7936 1 1 30 LEU CD2  C  19.631 -32.793 -25.547 1.00 . A A . 287 LEU CD2  1 1 
       15  7937 1 1 30 LEU CG   C  19.849 -34.278 -25.854 1.00 . A A . 287 LEU CG   1 1 
       15  7938 1 1 30 LEU H    H  22.213 -36.561 -25.837 1.00 . A A . 287 LEU H    1 1 
       15  7939 1 1 30 LEU HA   H  19.993 -36.094 -27.724 1.00 . A A . 287 LEU HA   1 1 
       15  7940 1 1 30 LEU HB2  H  21.956 -34.289 -26.302 1.00 . A A . 287 LEU HB2  1 1 
       15  7941 1 1 30 LEU HB3  H  20.942 -33.687 -27.612 1.00 . A A . 287 LEU HB3  1 1 
       15  7942 1 1 30 LEU HD11 H  21.160 -34.794 -24.231 1.00 . A A . 287 LEU HD11 1 1 
       15  7943 1 1 30 LEU HD12 H  20.067 -36.090 -24.718 1.00 . A A . 287 LEU HD12 1 1 
       15  7944 1 1 30 LEU HD13 H  19.454 -34.722 -23.788 1.00 . A A . 287 LEU HD13 1 1 
       15  7945 1 1 30 LEU HD21 H  20.551 -32.363 -25.180 1.00 . A A . 287 LEU HD21 1 1 
       15  7946 1 1 30 LEU HD22 H  18.861 -32.690 -24.798 1.00 . A A . 287 LEU HD22 1 1 
       15  7947 1 1 30 LEU HD23 H  19.328 -32.280 -26.448 1.00 . A A . 287 LEU HD23 1 1 
       15  7948 1 1 30 LEU HG   H  18.955 -34.689 -26.302 1.00 . A A . 287 LEU HG   1 1 
       15  7949 1 1 30 LEU N    N  21.552 -36.838 -26.503 1.00 . A A . 287 LEU N    1 1 
       15  7950 1 1 30 LEU O    O  22.917 -36.469 -28.774 1.00 . A A . 287 LEU O    1 1 
       15  7951 1 1 31 GLU C    C  22.477 -33.597 -31.368 1.00 . A A . 288 GLU C    1 1 
       15  7952 1 1 31 GLU CA   C  22.196 -35.056 -31.027 1.00 . A A . 288 GLU CA   1 1 
       15  7953 1 1 31 GLU CB   C  21.396 -35.709 -32.158 1.00 . A A . 288 GLU CB   1 1 
       15  7954 1 1 31 GLU CD   C  20.333 -37.549 -30.832 1.00 . A A . 288 GLU CD   1 1 
       15  7955 1 1 31 GLU CG   C  21.331 -37.224 -31.938 1.00 . A A . 288 GLU CG   1 1 
       15  7956 1 1 31 GLU H    H  20.584 -34.624 -29.664 1.00 . A A . 288 GLU H    1 1 
       15  7957 1 1 31 GLU HA   H  23.134 -35.579 -30.905 1.00 . A A . 288 GLU HA   1 1 
       15  7958 1 1 31 GLU HB2  H  20.394 -35.304 -32.169 1.00 . A A . 288 GLU HB2  1 1 
       15  7959 1 1 31 GLU HB3  H  21.876 -35.505 -33.103 1.00 . A A . 288 GLU HB3  1 1 
       15  7960 1 1 31 GLU HG2  H  21.020 -37.705 -32.853 1.00 . A A . 288 GLU HG2  1 1 
       15  7961 1 1 31 GLU HG3  H  22.308 -37.589 -31.656 1.00 . A A . 288 GLU HG3  1 1 
       15  7962 1 1 31 GLU N    N  21.426 -35.120 -29.747 1.00 . A A . 288 GLU N    1 1 
       15  7963 1 1 31 GLU O    O  21.640 -32.723 -31.119 1.00 . A A . 288 GLU O    1 1 
       15  7964 1 1 31 GLU OE1  O  19.185 -37.158 -30.964 1.00 . A A . 288 GLU OE1  1 1 
       15  7965 1 1 31 GLU OE2  O  20.731 -38.181 -29.868 1.00 . A A . 288 GLU OE2  1 1 
       15  7966 1 1 32 GLU C    C  23.202 -31.496 -33.517 1.00 . A A . 289 GLU C    1 1 
       15  7967 1 1 32 GLU CA   C  23.998 -31.916 -32.287 1.00 . A A . 289 GLU CA   1 1 
       15  7968 1 1 32 GLU CB   C  25.499 -31.818 -32.585 1.00 . A A . 289 GLU CB   1 1 
       15  7969 1 1 32 GLU CD   C  27.347 -30.199 -33.074 1.00 . A A . 289 GLU CD   1 1 
       15  7970 1 1 32 GLU CG   C  25.963 -30.364 -32.455 1.00 . A A . 289 GLU CG   1 1 
       15  7971 1 1 32 GLU H    H  24.272 -34.044 -32.101 1.00 . A A . 289 GLU H    1 1 
       15  7972 1 1 32 GLU HA   H  23.748 -31.264 -31.461 1.00 . A A . 289 GLU HA   1 1 
       15  7973 1 1 32 GLU HB2  H  26.045 -32.433 -31.884 1.00 . A A . 289 GLU HB2  1 1 
       15  7974 1 1 32 GLU HB3  H  25.688 -32.164 -33.590 1.00 . A A . 289 GLU HB3  1 1 
       15  7975 1 1 32 GLU HG2  H  25.262 -29.717 -32.964 1.00 . A A . 289 GLU HG2  1 1 
       15  7976 1 1 32 GLU HG3  H  26.004 -30.094 -31.411 1.00 . A A . 289 GLU HG3  1 1 
       15  7977 1 1 32 GLU N    N  23.636 -33.321 -31.924 1.00 . A A . 289 GLU N    1 1 
       15  7978 1 1 32 GLU O    O  22.800 -32.340 -34.323 1.00 . A A . 289 GLU O    1 1 
       15  7979 1 1 32 GLU OE1  O  28.309 -30.610 -32.446 1.00 . A A . 289 GLU OE1  1 1 
       15  7980 1 1 32 GLU OE2  O  27.425 -29.664 -34.168 1.00 . A A . 289 GLU OE2  1 1 
       15  7981 1 1 33 THR C    C  22.887 -30.161 -36.141 1.00 . A A . 290 THR C    1 1 
       15  7982 1 1 33 THR CA   C  22.204 -29.705 -34.856 1.00 . A A . 290 THR CA   1 1 
       15  7983 1 1 33 THR CB   C  22.135 -28.180 -34.825 1.00 . A A . 290 THR CB   1 1 
       15  7984 1 1 33 THR CG2  C  21.052 -27.686 -35.786 1.00 . A A . 290 THR CG2  1 1 
       15  7985 1 1 33 THR H    H  23.313 -29.572 -33.015 1.00 . A A . 290 THR H    1 1 
       15  7986 1 1 33 THR HA   H  21.207 -30.103 -34.826 1.00 . A A . 290 THR HA   1 1 
       15  7987 1 1 33 THR HB   H  23.084 -27.782 -35.129 1.00 . A A . 290 THR HB   1 1 
       15  7988 1 1 33 THR HG1  H  20.942 -28.019 -33.298 1.00 . A A . 290 THR HG1  1 1 
       15  7989 1 1 33 THR HG21 H  21.091 -26.607 -35.850 1.00 . A A . 290 THR HG21 1 1 
       15  7990 1 1 33 THR HG22 H  20.082 -27.989 -35.421 1.00 . A A . 290 THR HG22 1 1 
       15  7991 1 1 33 THR HG23 H  21.218 -28.110 -36.765 1.00 . A A . 290 THR HG23 1 1 
       15  7992 1 1 33 THR N    N  22.973 -30.209 -33.677 1.00 . A A . 290 THR N    1 1 
       15  7993 1 1 33 THR O    O  24.068 -29.891 -36.288 1.00 . A A . 290 THR O    1 1 
       15  7994 1 1 33 THR OXT  O  22.220 -30.773 -36.959 1.00 . A A . 290 THR OXT  1 1 
       15  7995 1 1 33 THR OG1  O  21.838 -27.746 -33.505 1.00 . A A . 290 THR OG1  1 1 
       16  7996 1 1  1 GLY C    C -11.981 -20.120  -0.521 1.00 . A A . 258 GLY C    1 1 
       16  7997 1 1  1 GLY CA   C -13.220 -20.872  -1.034 1.00 . A A . 258 GLY CA   1 1 
       16  7998 1 1  1 GLY H1   H -13.962 -22.760  -0.564 1.00 . A A . 258 GLY H1   1 1 
       16  7999 1 1  1 GLY H2   H -14.332 -21.564   0.584 1.00 . A A . 258 GLY H2   1 1 
       16  8000 1 1  1 GLY H3   H -12.762 -22.205   0.498 1.00 . A A . 258 GLY H3   1 1 
       16  8001 1 1  1 GLY HA2  H -13.000 -21.325  -1.988 1.00 . A A . 258 GLY HA2  1 1 
       16  8002 1 1  1 GLY HA3  H -14.037 -20.176  -1.147 1.00 . A A . 258 GLY HA3  1 1 
       16  8003 1 1  1 GLY N    N -13.598 -21.930  -0.056 1.00 . A A . 258 GLY N    1 1 
       16  8004 1 1  1 GLY O    O -10.943 -20.145  -1.191 1.00 . A A . 258 GLY O    1 1 
       16  8005 1 1  2 PRO C    C  -9.714 -19.625   1.603 1.00 . A A . 259 PRO C    1 1 
       16  8006 1 1  2 PRO CA   C -10.862 -18.705   1.165 1.00 . A A . 259 PRO CA   1 1 
       16  8007 1 1  2 PRO CB   C -11.438 -17.928   2.355 1.00 . A A . 259 PRO CB   1 1 
       16  8008 1 1  2 PRO CD   C -13.277 -19.373   1.498 1.00 . A A . 259 PRO CD   1 1 
       16  8009 1 1  2 PRO CG   C -12.911 -18.308   2.535 1.00 . A A . 259 PRO CG   1 1 
       16  8010 1 1  2 PRO HA   H -10.509 -18.007   0.424 1.00 . A A . 259 PRO HA   1 1 
       16  8011 1 1  2 PRO HB2  H -10.888 -18.171   3.254 1.00 . A A . 259 PRO HB2  1 1 
       16  8012 1 1  2 PRO HB3  H -11.364 -16.867   2.163 1.00 . A A . 259 PRO HB3  1 1 
       16  8013 1 1  2 PRO HD2  H -13.473 -20.323   1.978 1.00 . A A . 259 PRO HD2  1 1 
       16  8014 1 1  2 PRO HD3  H -14.122 -19.057   0.907 1.00 . A A . 259 PRO HD3  1 1 
       16  8015 1 1  2 PRO HG2  H -13.064 -18.699   3.530 1.00 . A A . 259 PRO HG2  1 1 
       16  8016 1 1  2 PRO HG3  H -13.530 -17.435   2.388 1.00 . A A . 259 PRO HG3  1 1 
       16  8017 1 1  2 PRO N    N -12.047 -19.449   0.640 1.00 . A A . 259 PRO N    1 1 
       16  8018 1 1  2 PRO O    O  -8.667 -19.131   2.028 1.00 . A A . 259 PRO O    1 1 
       16  8019 1 1  3 ARG C    C  -7.467 -21.448   1.254 1.00 . A A . 260 ARG C    1 1 
       16  8020 1 1  3 ARG CA   C  -8.781 -21.888   1.913 1.00 . A A . 260 ARG CA   1 1 
       16  8021 1 1  3 ARG CB   C  -9.162 -23.336   1.497 1.00 . A A . 260 ARG CB   1 1 
       16  8022 1 1  3 ARG CD   C -10.395 -23.285  -0.742 1.00 . A A . 260 ARG CD   1 1 
       16  8023 1 1  3 ARG CG   C  -9.061 -23.562  -0.039 1.00 . A A . 260 ARG CG   1 1 
       16  8024 1 1  3 ARG CZ   C -11.152 -23.282  -3.099 1.00 . A A . 260 ARG CZ   1 1 
       16  8025 1 1  3 ARG H    H -10.723 -21.305   1.166 1.00 . A A . 260 ARG H    1 1 
       16  8026 1 1  3 ARG HA   H  -8.662 -21.846   2.986 1.00 . A A . 260 ARG HA   1 1 
       16  8027 1 1  3 ARG HB2  H  -8.494 -24.024   1.993 1.00 . A A . 260 ARG HB2  1 1 
       16  8028 1 1  3 ARG HB3  H -10.173 -23.536   1.822 1.00 . A A . 260 ARG HB3  1 1 
       16  8029 1 1  3 ARG HD2  H -11.081 -24.096  -0.540 1.00 . A A . 260 ARG HD2  1 1 
       16  8030 1 1  3 ARG HD3  H -10.810 -22.358  -0.382 1.00 . A A . 260 ARG HD3  1 1 
       16  8031 1 1  3 ARG HE   H  -9.259 -22.986  -2.547 1.00 . A A . 260 ARG HE   1 1 
       16  8032 1 1  3 ARG HG2  H  -8.308 -22.914  -0.460 1.00 . A A . 260 ARG HG2  1 1 
       16  8033 1 1  3 ARG HG3  H  -8.778 -24.589  -0.223 1.00 . A A . 260 ARG HG3  1 1 
       16  8034 1 1  3 ARG HH11 H  -9.951 -22.947  -4.665 1.00 . A A . 260 ARG HH11 1 1 
       16  8035 1 1  3 ARG HH12 H -11.618 -23.223  -5.045 1.00 . A A . 260 ARG HH12 1 1 
       16  8036 1 1  3 ARG HH21 H -12.604 -23.672  -1.762 1.00 . A A . 260 ARG HH21 1 1 
       16  8037 1 1  3 ARG HH22 H -13.107 -23.627  -3.418 1.00 . A A . 260 ARG HH22 1 1 
       16  8038 1 1  3 ARG N    N  -9.878 -20.940   1.507 1.00 . A A . 260 ARG N    1 1 
       16  8039 1 1  3 ARG NE   N -10.167 -23.167  -2.221 1.00 . A A . 260 ARG NE   1 1 
       16  8040 1 1  3 ARG NH1  N -10.887 -23.140  -4.369 1.00 . A A . 260 ARG NH1  1 1 
       16  8041 1 1  3 ARG NH2  N -12.385 -23.550  -2.730 1.00 . A A . 260 ARG NH2  1 1 
       16  8042 1 1  3 ARG O    O  -7.493 -20.591   0.359 1.00 . A A . 260 ARG O    1 1 
       16  8043 1 1  4 LEU C    C  -5.065 -22.360  -0.395 1.00 . A A . 261 LEU C    1 1 
       16  8044 1 1  4 LEU CA   C  -5.081 -21.622   0.931 1.00 . A A . 261 LEU CA   1 1 
       16  8045 1 1  4 LEU CB   C  -3.808 -21.866   1.797 1.00 . A A . 261 LEU CB   1 1 
       16  8046 1 1  4 LEU CD1  C  -2.447 -23.541   0.408 1.00 . A A . 261 LEU CD1  1 1 
       16  8047 1 1  4 LEU CD2  C  -2.327 -23.552   2.930 1.00 . A A . 261 LEU CD2  1 1 
       16  8048 1 1  4 LEU CG   C  -3.254 -23.319   1.719 1.00 . A A . 261 LEU CG   1 1 
       16  8049 1 1  4 LEU H    H  -6.333 -22.740   2.303 1.00 . A A . 261 LEU H    1 1 
       16  8050 1 1  4 LEU HA   H  -5.154 -20.563   0.716 1.00 . A A . 261 LEU HA   1 1 
       16  8051 1 1  4 LEU HB2  H  -3.034 -21.188   1.467 1.00 . A A . 261 LEU HB2  1 1 
       16  8052 1 1  4 LEU HB3  H  -4.050 -21.635   2.826 1.00 . A A . 261 LEU HB3  1 1 
       16  8053 1 1  4 LEU HD11 H  -1.589 -24.172   0.595 1.00 . A A . 261 LEU HD11 1 1 
       16  8054 1 1  4 LEU HD12 H  -2.110 -22.593   0.015 1.00 . A A . 261 LEU HD12 1 1 
       16  8055 1 1  4 LEU HD13 H  -3.081 -24.021  -0.323 1.00 . A A . 261 LEU HD13 1 1 
       16  8056 1 1  4 LEU HD21 H  -2.923 -23.723   3.815 1.00 . A A . 261 LEU HD21 1 1 
       16  8057 1 1  4 LEU HD22 H  -1.705 -22.677   3.079 1.00 . A A . 261 LEU HD22 1 1 
       16  8058 1 1  4 LEU HD23 H  -1.699 -24.413   2.747 1.00 . A A . 261 LEU HD23 1 1 
       16  8059 1 1  4 LEU HG   H  -4.076 -24.019   1.754 1.00 . A A . 261 LEU HG   1 1 
       16  8060 1 1  4 LEU N    N  -6.339 -22.027   1.621 1.00 . A A . 261 LEU N    1 1 
       16  8061 1 1  4 LEU O    O  -5.276 -23.578  -0.430 1.00 . A A . 261 LEU O    1 1 
       16  8062 1 1  5 ARG C    C  -3.421 -22.586  -3.235 1.00 . A A . 262 ARG C    1 1 
       16  8063 1 1  5 ARG CA   C  -4.860 -22.310  -2.814 1.00 . A A . 262 ARG CA   1 1 
       16  8064 1 1  5 ARG CB   C  -5.603 -21.431  -3.833 1.00 . A A . 262 ARG CB   1 1 
       16  8065 1 1  5 ARG CD   C  -7.935 -21.104  -4.735 1.00 . A A . 262 ARG CD   1 1 
       16  8066 1 1  5 ARG CG   C  -7.107 -21.422  -3.489 1.00 . A A . 262 ARG CG   1 1 
       16  8067 1 1  5 ARG CZ   C  -8.706 -22.361  -6.723 1.00 . A A . 262 ARG CZ   1 1 
       16  8068 1 1  5 ARG H    H  -4.727 -20.677  -1.408 1.00 . A A . 262 ARG H    1 1 
       16  8069 1 1  5 ARG HA   H  -5.377 -23.258  -2.731 1.00 . A A . 262 ARG HA   1 1 
       16  8070 1 1  5 ARG HB2  H  -5.215 -20.423  -3.789 1.00 . A A . 262 ARG HB2  1 1 
       16  8071 1 1  5 ARG HB3  H  -5.460 -21.832  -4.825 1.00 . A A . 262 ARG HB3  1 1 
       16  8072 1 1  5 ARG HD2  H  -8.963 -20.938  -4.448 1.00 . A A . 262 ARG HD2  1 1 
       16  8073 1 1  5 ARG HD3  H  -7.548 -20.213  -5.207 1.00 . A A . 262 ARG HD3  1 1 
       16  8074 1 1  5 ARG HE   H  -7.179 -22.940  -5.569 1.00 . A A . 262 ARG HE   1 1 
       16  8075 1 1  5 ARG HG2  H  -7.402 -22.392  -3.108 1.00 . A A . 262 ARG HG2  1 1 
       16  8076 1 1  5 ARG HG3  H  -7.295 -20.672  -2.736 1.00 . A A . 262 ARG HG3  1 1 
       16  8077 1 1  5 ARG HH11 H  -7.871 -24.057  -7.385 1.00 . A A . 262 ARG HH11 1 1 
       16  8078 1 1  5 ARG HH12 H  -9.210 -23.471  -8.313 1.00 . A A . 262 ARG HH12 1 1 
       16  8079 1 1  5 ARG HH21 H  -9.772 -20.702  -6.325 1.00 . A A . 262 ARG HH21 1 1 
       16  8080 1 1  5 ARG HH22 H -10.275 -21.595  -7.720 1.00 . A A . 262 ARG HH22 1 1 
       16  8081 1 1  5 ARG N    N  -4.861 -21.651  -1.478 1.00 . A A . 262 ARG N    1 1 
       16  8082 1 1  5 ARG NE   N  -7.868 -22.252  -5.700 1.00 . A A . 262 ARG NE   1 1 
       16  8083 1 1  5 ARG NH1  N  -8.586 -23.376  -7.536 1.00 . A A . 262 ARG NH1  1 1 
       16  8084 1 1  5 ARG NH2  N  -9.660 -21.483  -6.939 1.00 . A A . 262 ARG NH2  1 1 
       16  8085 1 1  5 ARG O    O  -2.500 -22.476  -2.418 1.00 . A A . 262 ARG O    1 1 
       16  8086 1 1  6 LYS C    C  -0.915 -22.083  -4.723 1.00 . A A . 263 LYS C    1 1 
       16  8087 1 1  6 LYS CA   C  -1.837 -23.278  -4.963 1.00 . A A . 263 LYS CA   1 1 
       16  8088 1 1  6 LYS CB   C  -1.877 -23.650  -6.453 1.00 . A A . 263 LYS CB   1 1 
       16  8089 1 1  6 LYS CD   C  -2.657 -22.947  -8.736 1.00 . A A . 263 LYS CD   1 1 
       16  8090 1 1  6 LYS CE   C  -1.296 -22.906  -9.436 1.00 . A A . 263 LYS CE   1 1 
       16  8091 1 1  6 LYS CG   C  -2.506 -22.516  -7.273 1.00 . A A . 263 LYS CG   1 1 
       16  8092 1 1  6 LYS H    H  -3.967 -23.049  -5.087 1.00 . A A . 263 LYS H    1 1 
       16  8093 1 1  6 LYS HA   H  -1.459 -24.122  -4.402 1.00 . A A . 263 LYS HA   1 1 
       16  8094 1 1  6 LYS HB2  H  -0.874 -23.828  -6.799 1.00 . A A . 263 LYS HB2  1 1 
       16  8095 1 1  6 LYS HB3  H  -2.464 -24.550  -6.579 1.00 . A A . 263 LYS HB3  1 1 
       16  8096 1 1  6 LYS HD2  H  -3.052 -23.953  -8.776 1.00 . A A . 263 LYS HD2  1 1 
       16  8097 1 1  6 LYS HD3  H  -3.338 -22.275  -9.239 1.00 . A A . 263 LYS HD3  1 1 
       16  8098 1 1  6 LYS HE2  H  -0.821 -21.956  -9.244 1.00 . A A . 263 LYS HE2  1 1 
       16  8099 1 1  6 LYS HE3  H  -0.673 -23.704  -9.058 1.00 . A A . 263 LYS HE3  1 1 
       16  8100 1 1  6 LYS HG2  H  -3.479 -22.280  -6.867 1.00 . A A . 263 LYS HG2  1 1 
       16  8101 1 1  6 LYS HG3  H  -1.875 -21.642  -7.221 1.00 . A A . 263 LYS HG3  1 1 
       16  8102 1 1  6 LYS HZ1  H  -0.574 -23.285 -11.350 1.00 . A A . 263 LYS HZ1  1 1 
       16  8103 1 1  6 LYS HZ2  H  -1.882 -22.203 -11.305 1.00 . A A . 263 LYS HZ2  1 1 
       16  8104 1 1  6 LYS HZ3  H  -2.143 -23.866 -11.077 1.00 . A A . 263 LYS HZ3  1 1 
       16  8105 1 1  6 LYS N    N  -3.210 -22.962  -4.475 1.00 . A A . 263 LYS N    1 1 
       16  8106 1 1  6 LYS NZ   N  -1.488 -23.078 -10.903 1.00 . A A . 263 LYS NZ   1 1 
       16  8107 1 1  6 LYS O    O  -1.332 -21.066  -4.155 1.00 . A A . 263 LYS O    1 1 
       16  8108 1 1  7 GLY C    C   2.179 -21.416  -3.692 1.00 . A A . 264 GLY C    1 1 
       16  8109 1 1  7 GLY CA   C   1.319 -21.103  -4.920 1.00 . A A . 264 GLY CA   1 1 
       16  8110 1 1  7 GLY H    H   0.615 -23.028  -5.558 1.00 . A A . 264 GLY H    1 1 
       16  8111 1 1  7 GLY HA2  H   1.951 -21.022  -5.793 1.00 . A A . 264 GLY HA2  1 1 
       16  8112 1 1  7 GLY HA3  H   0.798 -20.171  -4.762 1.00 . A A . 264 GLY HA3  1 1 
       16  8113 1 1  7 GLY N    N   0.328 -22.202  -5.126 1.00 . A A . 264 GLY N    1 1 
       16  8114 1 1  7 GLY O    O   2.682 -20.502  -3.031 1.00 . A A . 264 GLY O    1 1 
       16  8115 1 1  8 ARG C    C   4.617 -22.631  -2.418 1.00 . A A . 265 ARG C    1 1 
       16  8116 1 1  8 ARG CA   C   3.180 -23.082  -2.197 1.00 . A A . 265 ARG CA   1 1 
       16  8117 1 1  8 ARG CB   C   3.145 -24.601  -2.009 1.00 . A A . 265 ARG CB   1 1 
       16  8118 1 1  8 ARG CD   C   1.710 -26.551  -1.403 1.00 . A A . 265 ARG CD   1 1 
       16  8119 1 1  8 ARG CG   C   1.713 -25.053  -1.713 1.00 . A A . 265 ARG CG   1 1 
       16  8120 1 1  8 ARG CZ   C   2.502 -28.610  -2.523 1.00 . A A . 265 ARG CZ   1 1 
       16  8121 1 1  8 ARG H    H   1.939 -23.385  -3.930 1.00 . A A . 265 ARG H    1 1 
       16  8122 1 1  8 ARG HA   H   2.787 -22.601  -1.312 1.00 . A A . 265 ARG HA   1 1 
       16  8123 1 1  8 ARG HB2  H   3.494 -25.081  -2.911 1.00 . A A . 265 ARG HB2  1 1 
       16  8124 1 1  8 ARG HB3  H   3.784 -24.876  -1.184 1.00 . A A . 265 ARG HB3  1 1 
       16  8125 1 1  8 ARG HD2  H   2.392 -26.747  -0.588 1.00 . A A . 265 ARG HD2  1 1 
       16  8126 1 1  8 ARG HD3  H   0.714 -26.854  -1.115 1.00 . A A . 265 ARG HD3  1 1 
       16  8127 1 1  8 ARG HE   H   2.152 -26.897  -3.484 1.00 . A A . 265 ARG HE   1 1 
       16  8128 1 1  8 ARG HG2  H   1.330 -24.507  -0.863 1.00 . A A . 265 ARG HG2  1 1 
       16  8129 1 1  8 ARG HG3  H   1.090 -24.864  -2.574 1.00 . A A . 265 ARG HG3  1 1 
       16  8130 1 1  8 ARG HH11 H   2.867 -28.761  -4.486 1.00 . A A . 265 ARG HH11 1 1 
       16  8131 1 1  8 ARG HH12 H   3.141 -30.199  -3.560 1.00 . A A . 265 ARG HH12 1 1 
       16  8132 1 1  8 ARG HH21 H   2.234 -28.791  -0.537 1.00 . A A . 265 ARG HH21 1 1 
       16  8133 1 1  8 ARG HH22 H   2.787 -30.216  -1.348 1.00 . A A . 265 ARG HH22 1 1 
       16  8134 1 1  8 ARG N    N   2.357 -22.687  -3.379 1.00 . A A . 265 ARG N    1 1 
       16  8135 1 1  8 ARG NE   N   2.140 -27.337  -2.608 1.00 . A A . 265 ARG NE   1 1 
       16  8136 1 1  8 ARG NH1  N   2.865 -29.239  -3.608 1.00 . A A . 265 ARG NH1  1 1 
       16  8137 1 1  8 ARG NH2  N   2.508 -29.257  -1.377 1.00 . A A . 265 ARG NH2  1 1 
       16  8138 1 1  8 ARG O    O   4.980 -22.212  -3.520 1.00 . A A . 265 ARG O    1 1 
       16  8139 1 1  9 MET C    C   7.554 -23.065  -2.628 1.00 . A A . 266 MET C    1 1 
       16  8140 1 1  9 MET CA   C   6.861 -22.283  -1.510 1.00 . A A . 266 MET CA   1 1 
       16  8141 1 1  9 MET CB   C   7.587 -22.539  -0.186 1.00 . A A . 266 MET CB   1 1 
       16  8142 1 1  9 MET CE   C   9.499 -21.484   2.094 1.00 . A A . 266 MET CE   1 1 
       16  8143 1 1  9 MET CG   C   7.073 -21.563   0.873 1.00 . A A . 266 MET CG   1 1 
       16  8144 1 1  9 MET H    H   5.097 -23.035  -0.535 1.00 . A A . 266 MET H    1 1 
       16  8145 1 1  9 MET HA   H   6.902 -21.228  -1.738 1.00 . A A . 266 MET HA   1 1 
       16  8146 1 1  9 MET HB2  H   7.401 -23.555   0.135 1.00 . A A . 266 MET HB2  1 1 
       16  8147 1 1  9 MET HB3  H   8.648 -22.393  -0.323 1.00 . A A . 266 MET HB3  1 1 
       16  8148 1 1  9 MET HE1  H   9.905 -22.150   1.344 1.00 . A A . 266 MET HE1  1 1 
       16  8149 1 1  9 MET HE2  H  10.103 -21.541   2.986 1.00 . A A . 266 MET HE2  1 1 
       16  8150 1 1  9 MET HE3  H   9.504 -20.469   1.723 1.00 . A A . 266 MET HE3  1 1 
       16  8151 1 1  9 MET HG2  H   7.350 -20.556   0.600 1.00 . A A . 266 MET HG2  1 1 
       16  8152 1 1  9 MET HG3  H   5.997 -21.635   0.936 1.00 . A A . 266 MET HG3  1 1 
       16  8153 1 1  9 MET N    N   5.432 -22.704  -1.394 1.00 . A A . 266 MET N    1 1 
       16  8154 1 1  9 MET O    O   7.867 -24.248  -2.464 1.00 . A A . 266 MET O    1 1 
       16  8155 1 1  9 MET SD   S   7.800 -21.976   2.479 1.00 . A A . 266 MET SD   1 1 
       16  8156 1 1 10 MET C    C  10.010 -22.689  -4.798 1.00 . A A . 267 MET C    1 1 
       16  8157 1 1 10 MET CA   C   8.526 -23.090  -4.882 1.00 . A A . 267 MET CA   1 1 
       16  8158 1 1 10 MET CB   C   7.907 -22.654  -6.230 1.00 . A A . 267 MET CB   1 1 
       16  8159 1 1 10 MET CE   C   5.578 -20.993  -7.896 1.00 . A A . 267 MET CE   1 1 
       16  8160 1 1 10 MET CG   C   6.415 -22.988  -6.263 1.00 . A A . 267 MET CG   1 1 
       16  8161 1 1 10 MET H    H   7.572 -21.471  -3.819 1.00 . A A . 267 MET H    1 1 
       16  8162 1 1 10 MET HA   H   8.438 -24.163  -4.772 1.00 . A A . 267 MET HA   1 1 
       16  8163 1 1 10 MET HB2  H   8.038 -21.591  -6.355 1.00 . A A . 267 MET HB2  1 1 
       16  8164 1 1 10 MET HB3  H   8.405 -23.173  -7.035 1.00 . A A . 267 MET HB3  1 1 
       16  8165 1 1 10 MET HE1  H   5.547 -20.604  -8.904 1.00 . A A . 267 MET HE1  1 1 
       16  8166 1 1 10 MET HE2  H   6.405 -20.547  -7.367 1.00 . A A . 267 MET HE2  1 1 
       16  8167 1 1 10 MET HE3  H   4.655 -20.756  -7.383 1.00 . A A . 267 MET HE3  1 1 
       16  8168 1 1 10 MET HG2  H   6.263 -24.007  -5.938 1.00 . A A . 267 MET HG2  1 1 
       16  8169 1 1 10 MET HG3  H   5.884 -22.316  -5.606 1.00 . A A . 267 MET HG3  1 1 
       16  8170 1 1 10 MET N    N   7.821 -22.417  -3.742 1.00 . A A . 267 MET N    1 1 
       16  8171 1 1 10 MET O    O  10.500 -22.416  -3.699 1.00 . A A . 267 MET O    1 1 
       16  8172 1 1 10 MET SD   S   5.792 -22.789  -7.951 1.00 . A A . 267 MET SD   1 1 
       16  8173 1 1 11 ASP C    C  12.266 -20.811  -5.291 1.00 . A A . 268 ASP C    1 1 
       16  8174 1 1 11 ASP CA   C  12.176 -22.229  -5.861 1.00 . A A . 268 ASP CA   1 1 
       16  8175 1 1 11 ASP CB   C  12.798 -22.258  -7.265 1.00 . A A . 268 ASP CB   1 1 
       16  8176 1 1 11 ASP CG   C  11.909 -21.508  -8.254 1.00 . A A . 268 ASP CG   1 1 
       16  8177 1 1 11 ASP H    H  10.317 -22.856  -6.769 1.00 . A A . 268 ASP H    1 1 
       16  8178 1 1 11 ASP HA   H  12.714 -22.907  -5.214 1.00 . A A . 268 ASP HA   1 1 
       16  8179 1 1 11 ASP HB2  H  13.769 -21.787  -7.233 1.00 . A A . 268 ASP HB2  1 1 
       16  8180 1 1 11 ASP HB3  H  12.911 -23.280  -7.589 1.00 . A A . 268 ASP HB3  1 1 
       16  8181 1 1 11 ASP N    N  10.732 -22.637  -5.908 1.00 . A A . 268 ASP N    1 1 
       16  8182 1 1 11 ASP O    O  12.146 -19.825  -6.028 1.00 . A A . 268 ASP O    1 1 
       16  8183 1 1 11 ASP OD1  O  10.791 -21.947  -8.466 1.00 . A A . 268 ASP OD1  1 1 
       16  8184 1 1 11 ASP OD2  O  12.361 -20.506  -8.784 1.00 . A A . 268 ASP OD2  1 1 
       16  8185 1 1 12 VAL C    C  14.002 -19.118  -2.876 1.00 . A A . 269 VAL C    1 1 
       16  8186 1 1 12 VAL CA   C  12.568 -19.343  -3.350 1.00 . A A . 269 VAL CA   1 1 
       16  8187 1 1 12 VAL CB   C  11.587 -19.226  -2.167 1.00 . A A . 269 VAL CB   1 1 
       16  8188 1 1 12 VAL CG1  C  10.148 -19.324  -2.683 1.00 . A A . 269 VAL CG1  1 1 
       16  8189 1 1 12 VAL CG2  C  11.834 -20.348  -1.148 1.00 . A A . 269 VAL CG2  1 1 
       16  8190 1 1 12 VAL H    H  12.555 -21.497  -3.445 1.00 . A A . 269 VAL H    1 1 
       16  8191 1 1 12 VAL HA   H  12.323 -18.587  -4.084 1.00 . A A . 269 VAL HA   1 1 
       16  8192 1 1 12 VAL HB   H  11.725 -18.268  -1.686 1.00 . A A . 269 VAL HB   1 1 
       16  8193 1 1 12 VAL HG11 H  10.039 -18.714  -3.568 1.00 . A A . 269 VAL HG11 1 1 
       16  8194 1 1 12 VAL HG12 H   9.469 -18.974  -1.920 1.00 . A A . 269 VAL HG12 1 1 
       16  8195 1 1 12 VAL HG13 H   9.917 -20.353  -2.924 1.00 . A A . 269 VAL HG13 1 1 
       16  8196 1 1 12 VAL HG21 H  11.042 -20.347  -0.414 1.00 . A A . 269 VAL HG21 1 1 
       16  8197 1 1 12 VAL HG22 H  12.779 -20.185  -0.657 1.00 . A A . 269 VAL HG22 1 1 
       16  8198 1 1 12 VAL HG23 H  11.852 -21.301  -1.656 1.00 . A A . 269 VAL HG23 1 1 
       16  8199 1 1 12 VAL N    N  12.469 -20.692  -3.995 1.00 . A A . 269 VAL N    1 1 
       16  8200 1 1 12 VAL O    O  14.563 -18.035  -3.068 1.00 . A A . 269 VAL O    1 1 
       16  8201 1 1 13 LYS C    C  16.998 -20.346  -2.930 1.00 . A A . 270 LYS C    1 1 
       16  8202 1 1 13 LYS CA   C  16.018 -20.002  -1.797 1.00 . A A . 270 LYS CA   1 1 
       16  8203 1 1 13 LYS CB   C  16.260 -20.949  -0.619 1.00 . A A . 270 LYS CB   1 1 
       16  8204 1 1 13 LYS CD   C  15.847 -21.350   1.812 1.00 . A A . 270 LYS CD   1 1 
       16  8205 1 1 13 LYS CE   C  15.172 -20.806   3.072 1.00 . A A . 270 LYS CE   1 1 
       16  8206 1 1 13 LYS CG   C  15.574 -20.409   0.637 1.00 . A A . 270 LYS CG   1 1 
       16  8207 1 1 13 LYS H    H  14.122 -20.970  -2.160 1.00 . A A . 270 LYS H    1 1 
       16  8208 1 1 13 LYS HA   H  16.194 -18.984  -1.476 1.00 . A A . 270 LYS HA   1 1 
       16  8209 1 1 13 LYS HB2  H  15.859 -21.925  -0.855 1.00 . A A . 270 LYS HB2  1 1 
       16  8210 1 1 13 LYS HB3  H  17.321 -21.033  -0.438 1.00 . A A . 270 LYS HB3  1 1 
       16  8211 1 1 13 LYS HD2  H  15.453 -22.331   1.585 1.00 . A A . 270 LYS HD2  1 1 
       16  8212 1 1 13 LYS HD3  H  16.912 -21.420   1.977 1.00 . A A . 270 LYS HD3  1 1 
       16  8213 1 1 13 LYS HE2  H  15.569 -19.828   3.301 1.00 . A A . 270 LYS HE2  1 1 
       16  8214 1 1 13 LYS HE3  H  14.107 -20.731   2.906 1.00 . A A . 270 LYS HE3  1 1 
       16  8215 1 1 13 LYS HG2  H  15.960 -19.425   0.864 1.00 . A A . 270 LYS HG2  1 1 
       16  8216 1 1 13 LYS HG3  H  14.510 -20.347   0.470 1.00 . A A . 270 LYS HG3  1 1 
       16  8217 1 1 13 LYS HZ1  H  14.677 -22.438   4.269 1.00 . A A . 270 LYS HZ1  1 1 
       16  8218 1 1 13 LYS HZ2  H  15.460 -21.181   5.101 1.00 . A A . 270 LYS HZ2  1 1 
       16  8219 1 1 13 LYS HZ3  H  16.346 -22.205   4.076 1.00 . A A . 270 LYS HZ3  1 1 
       16  8220 1 1 13 LYS N    N  14.603 -20.124  -2.280 1.00 . A A . 270 LYS N    1 1 
       16  8221 1 1 13 LYS NZ   N  15.433 -21.727   4.215 1.00 . A A . 270 LYS NZ   1 1 
       16  8222 1 1 13 LYS O    O  18.209 -20.148  -2.782 1.00 . A A . 270 LYS O    1 1 
       16  8223 1 1 14 LYS C    C  17.748 -19.981  -5.985 1.00 . A A . 271 LYS C    1 1 
       16  8224 1 1 14 LYS CA   C  17.397 -21.227  -5.184 1.00 . A A . 271 LYS CA   1 1 
       16  8225 1 1 14 LYS CB   C  16.683 -22.223  -6.102 1.00 . A A . 271 LYS CB   1 1 
       16  8226 1 1 14 LYS CD   C  16.006 -24.616  -6.423 1.00 . A A . 271 LYS CD   1 1 
       16  8227 1 1 14 LYS CE   C  16.891 -24.942  -7.631 1.00 . A A . 271 LYS CE   1 1 
       16  8228 1 1 14 LYS CG   C  16.732 -23.630  -5.497 1.00 . A A . 271 LYS CG   1 1 
       16  8229 1 1 14 LYS H    H  15.543 -21.005  -4.121 1.00 . A A . 271 LYS H    1 1 
       16  8230 1 1 14 LYS HA   H  18.303 -21.674  -4.802 1.00 . A A . 271 LYS HA   1 1 
       16  8231 1 1 14 LYS HB2  H  15.653 -21.921  -6.224 1.00 . A A . 271 LYS HB2  1 1 
       16  8232 1 1 14 LYS HB3  H  17.169 -22.230  -7.064 1.00 . A A . 271 LYS HB3  1 1 
       16  8233 1 1 14 LYS HD2  H  15.792 -25.525  -5.879 1.00 . A A . 271 LYS HD2  1 1 
       16  8234 1 1 14 LYS HD3  H  15.081 -24.177  -6.765 1.00 . A A . 271 LYS HD3  1 1 
       16  8235 1 1 14 LYS HE2  H  16.331 -25.539  -8.336 1.00 . A A . 271 LYS HE2  1 1 
       16  8236 1 1 14 LYS HE3  H  17.204 -24.023  -8.109 1.00 . A A . 271 LYS HE3  1 1 
       16  8237 1 1 14 LYS HG2  H  17.762 -23.935  -5.379 1.00 . A A . 271 LYS HG2  1 1 
       16  8238 1 1 14 LYS HG3  H  16.247 -23.623  -4.532 1.00 . A A . 271 LYS HG3  1 1 
       16  8239 1 1 14 LYS HZ1  H  18.414 -26.327  -7.942 1.00 . A A . 271 LYS HZ1  1 1 
       16  8240 1 1 14 LYS HZ2  H  17.846 -26.271  -6.343 1.00 . A A . 271 LYS HZ2  1 1 
       16  8241 1 1 14 LYS HZ3  H  18.851 -25.036  -6.934 1.00 . A A . 271 LYS HZ3  1 1 
       16  8242 1 1 14 LYS N    N  16.507 -20.858  -4.042 1.00 . A A . 271 LYS N    1 1 
       16  8243 1 1 14 LYS NZ   N  18.091 -25.701  -7.179 1.00 . A A . 271 LYS NZ   1 1 
       16  8244 1 1 14 LYS O    O  17.239 -18.889  -5.714 1.00 . A A . 271 LYS O    1 1 
       16  8245 1 1 15 CYS C    C  17.791 -18.520  -8.655 1.00 . A A . 272 CYS C    1 1 
       16  8246 1 1 15 CYS CA   C  18.996 -18.987  -7.840 1.00 . A A . 272 CYS CA   1 1 
       16  8247 1 1 15 CYS CB   C  20.118 -19.414  -8.793 1.00 . A A . 272 CYS CB   1 1 
       16  8248 1 1 15 CYS H    H  18.961 -21.027  -7.159 1.00 . A A . 272 CYS H    1 1 
       16  8249 1 1 15 CYS HA   H  19.344 -18.175  -7.217 1.00 . A A . 272 CYS HA   1 1 
       16  8250 1 1 15 CYS HB2  H  19.980 -20.450  -9.067 1.00 . A A . 272 CYS HB2  1 1 
       16  8251 1 1 15 CYS HB3  H  20.089 -18.802  -9.683 1.00 . A A . 272 CYS HB3  1 1 
       16  8252 1 1 15 CYS HG   H  22.102 -18.384  -8.270 1.00 . A A . 272 CYS HG   1 1 
       16  8253 1 1 15 CYS N    N  18.595 -20.137  -6.975 1.00 . A A . 272 CYS N    1 1 
       16  8254 1 1 15 CYS O    O  17.681 -17.334  -8.986 1.00 . A A . 272 CYS O    1 1 
       16  8255 1 1 15 CYS SG   S  21.718 -19.212  -7.972 1.00 . A A . 272 CYS SG   1 1 
       16  8256 1 1 16 GLY C    C  16.099 -19.139 -11.285 1.00 . A A . 273 GLY C    1 1 
       16  8257 1 1 16 GLY CA   C  15.708 -19.063  -9.818 1.00 . A A . 273 GLY CA   1 1 
       16  8258 1 1 16 GLY H    H  17.036 -20.365  -8.730 1.00 . A A . 273 GLY H    1 1 
       16  8259 1 1 16 GLY HA2  H  14.904 -19.759  -9.616 1.00 . A A . 273 GLY HA2  1 1 
       16  8260 1 1 16 GLY HA3  H  15.392 -18.064  -9.577 1.00 . A A . 273 GLY HA3  1 1 
       16  8261 1 1 16 GLY N    N  16.902 -19.430  -9.000 1.00 . A A . 273 GLY N    1 1 
       16  8262 1 1 16 GLY O    O  16.267 -18.118 -11.958 1.00 . A A . 273 GLY O    1 1 
       16  8263 1 1 17 ILE C    C  15.680 -19.854 -14.120 1.00 . A A . 274 ILE C    1 1 
       16  8264 1 1 17 ILE CA   C  16.669 -20.569 -13.200 1.00 . A A . 274 ILE CA   1 1 
       16  8265 1 1 17 ILE CB   C  16.686 -22.081 -13.518 1.00 . A A . 274 ILE CB   1 1 
       16  8266 1 1 17 ILE CD1  C  19.023 -22.477 -12.498 1.00 . A A . 274 ILE CD1  1 1 
       16  8267 1 1 17 ILE CG1  C  17.530 -22.864 -12.465 1.00 . A A . 274 ILE CG1  1 1 
       16  8268 1 1 17 ILE CG2  C  17.242 -22.319 -14.933 1.00 . A A . 274 ILE CG2  1 1 
       16  8269 1 1 17 ILE H    H  16.125 -21.107 -11.188 1.00 . A A . 274 ILE H    1 1 
       16  8270 1 1 17 ILE HA   H  17.657 -20.160 -13.355 1.00 . A A . 274 ILE HA   1 1 
       16  8271 1 1 17 ILE HB   H  15.668 -22.446 -13.487 1.00 . A A . 274 ILE HB   1 1 
       16  8272 1 1 17 ILE HD11 H  19.427 -22.689 -13.477 1.00 . A A . 274 ILE HD11 1 1 
       16  8273 1 1 17 ILE HD12 H  19.558 -23.051 -11.756 1.00 . A A . 274 ILE HD12 1 1 
       16  8274 1 1 17 ILE HD13 H  19.127 -21.424 -12.284 1.00 . A A . 274 ILE HD13 1 1 
       16  8275 1 1 17 ILE HG12 H  17.142 -22.651 -11.482 1.00 . A A . 274 ILE HG12 1 1 
       16  8276 1 1 17 ILE HG13 H  17.435 -23.923 -12.658 1.00 . A A . 274 ILE HG13 1 1 
       16  8277 1 1 17 ILE HG21 H  18.223 -21.872 -15.010 1.00 . A A . 274 ILE HG21 1 1 
       16  8278 1 1 17 ILE HG22 H  16.582 -21.871 -15.661 1.00 . A A . 274 ILE HG22 1 1 
       16  8279 1 1 17 ILE HG23 H  17.314 -23.382 -15.117 1.00 . A A . 274 ILE HG23 1 1 
       16  8280 1 1 17 ILE N    N  16.262 -20.341 -11.774 1.00 . A A . 274 ILE N    1 1 
       16  8281 1 1 17 ILE O    O  14.485 -19.773 -13.816 1.00 . A A . 274 ILE O    1 1 
       16  8282 1 1 18 GLN C    C  15.499 -19.153 -17.596 1.00 . A A . 275 GLN C    1 1 
       16  8283 1 1 18 GLN CA   C  15.266 -18.615 -16.189 1.00 . A A . 275 GLN CA   1 1 
       16  8284 1 1 18 GLN CB   C  15.559 -17.112 -16.149 1.00 . A A . 275 GLN CB   1 1 
       16  8285 1 1 18 GLN CD   C  14.641 -14.848 -16.686 1.00 . A A . 275 GLN CD   1 1 
       16  8286 1 1 18 GLN CG   C  14.439 -16.349 -16.858 1.00 . A A . 275 GLN CG   1 1 
       16  8287 1 1 18 GLN H    H  17.114 -19.421 -15.430 1.00 . A A . 275 GLN H    1 1 
       16  8288 1 1 18 GLN HA   H  14.235 -18.785 -15.910 1.00 . A A . 275 GLN HA   1 1 
       16  8289 1 1 18 GLN HB2  H  15.623 -16.786 -15.122 1.00 . A A . 275 GLN HB2  1 1 
       16  8290 1 1 18 GLN HB3  H  16.496 -16.916 -16.649 1.00 . A A . 275 GLN HB3  1 1 
       16  8291 1 1 18 GLN HE21 H  12.747 -14.499 -16.203 1.00 . A A . 275 GLN HE21 1 1 
       16  8292 1 1 18 GLN HE22 H  13.753 -13.133 -16.231 1.00 . A A . 275 GLN HE22 1 1 
       16  8293 1 1 18 GLN HG2  H  14.447 -16.595 -17.910 1.00 . A A . 275 GLN HG2  1 1 
       16  8294 1 1 18 GLN HG3  H  13.488 -16.633 -16.432 1.00 . A A . 275 GLN HG3  1 1 
       16  8295 1 1 18 GLN N    N  16.159 -19.335 -15.230 1.00 . A A . 275 GLN N    1 1 
       16  8296 1 1 18 GLN NE2  N  13.630 -14.097 -16.346 1.00 . A A . 275 GLN NE2  1 1 
       16  8297 1 1 18 GLN O    O  16.562 -19.714 -17.885 1.00 . A A . 275 GLN O    1 1 
       16  8298 1 1 18 GLN OE1  O  15.751 -14.347 -16.864 1.00 . A A . 275 GLN OE1  1 1 
       16  8299 1 1 19 ASP C    C  15.337 -18.416 -20.730 1.00 . A A . 276 ASP C    1 1 
       16  8300 1 1 19 ASP CA   C  14.669 -19.498 -19.872 1.00 . A A . 276 ASP CA   1 1 
       16  8301 1 1 19 ASP CB   C  13.289 -19.867 -20.433 1.00 . A A . 276 ASP CB   1 1 
       16  8302 1 1 19 ASP CG   C  12.780 -21.141 -19.767 1.00 . A A . 276 ASP CG   1 1 
       16  8303 1 1 19 ASP H    H  13.701 -18.548 -18.198 1.00 . A A . 276 ASP H    1 1 
       16  8304 1 1 19 ASP HA   H  15.297 -20.378 -19.869 1.00 . A A . 276 ASP HA   1 1 
       16  8305 1 1 19 ASP HB2  H  12.597 -19.060 -20.240 1.00 . A A . 276 ASP HB2  1 1 
       16  8306 1 1 19 ASP HB3  H  13.365 -20.026 -21.498 1.00 . A A . 276 ASP HB3  1 1 
       16  8307 1 1 19 ASP N    N  14.529 -18.997 -18.471 1.00 . A A . 276 ASP N    1 1 
       16  8308 1 1 19 ASP O    O  14.877 -18.100 -21.836 1.00 . A A . 276 ASP O    1 1 
       16  8309 1 1 19 ASP OD1  O  11.708 -21.096 -19.186 1.00 . A A . 276 ASP OD1  1 1 
       16  8310 1 1 19 ASP OD2  O  13.472 -22.143 -19.845 1.00 . A A . 276 ASP OD2  1 1 
       16  8311 1 1 20 THR C    C  17.934 -17.444 -22.133 1.00 . A A . 277 THR C    1 1 
       16  8312 1 1 20 THR CA   C  17.146 -16.791 -21.003 1.00 . A A . 277 THR CA   1 1 
       16  8313 1 1 20 THR CB   C  18.101 -16.032 -20.078 1.00 . A A . 277 THR CB   1 1 
       16  8314 1 1 20 THR CG2  C  17.294 -15.189 -19.089 1.00 . A A . 277 THR CG2  1 1 
       16  8315 1 1 20 THR H    H  16.756 -18.135 -19.363 1.00 . A A . 277 THR H    1 1 
       16  8316 1 1 20 THR HA   H  16.428 -16.101 -21.423 1.00 . A A . 277 THR HA   1 1 
       16  8317 1 1 20 THR HB   H  18.731 -15.382 -20.665 1.00 . A A . 277 THR HB   1 1 
       16  8318 1 1 20 THR HG1  H  19.756 -16.545 -19.197 1.00 . A A . 277 THR HG1  1 1 
       16  8319 1 1 20 THR HG21 H  16.772 -14.409 -19.623 1.00 . A A . 277 THR HG21 1 1 
       16  8320 1 1 20 THR HG22 H  17.962 -14.746 -18.366 1.00 . A A . 277 THR HG22 1 1 
       16  8321 1 1 20 THR HG23 H  16.578 -15.818 -18.581 1.00 . A A . 277 THR HG23 1 1 
       16  8322 1 1 20 THR N    N  16.419 -17.852 -20.239 1.00 . A A . 277 THR N    1 1 
       16  8323 1 1 20 THR O    O  17.795 -17.059 -23.298 1.00 . A A . 277 THR O    1 1 
       16  8324 1 1 20 THR OG1  O  18.908 -16.959 -19.366 1.00 . A A . 277 THR OG1  1 1 
       16  8325 1 1 21 ASN C    C  19.310 -20.627 -22.750 1.00 . A A . 278 ASN C    1 1 
       16  8326 1 1 21 ASN CA   C  19.561 -19.125 -22.851 1.00 . A A . 278 ASN CA   1 1 
       16  8327 1 1 21 ASN CB   C  21.049 -18.832 -22.642 1.00 . A A . 278 ASN CB   1 1 
       16  8328 1 1 21 ASN CG   C  21.809 -19.051 -23.944 1.00 . A A . 278 ASN CG   1 1 
       16  8329 1 1 21 ASN H    H  18.827 -18.697 -20.872 1.00 . A A . 278 ASN H    1 1 
       16  8330 1 1 21 ASN HA   H  19.262 -18.779 -23.829 1.00 . A A . 278 ASN HA   1 1 
       16  8331 1 1 21 ASN HB2  H  21.171 -17.808 -22.323 1.00 . A A . 278 ASN HB2  1 1 
       16  8332 1 1 21 ASN HB3  H  21.443 -19.493 -21.884 1.00 . A A . 278 ASN HB3  1 1 
       16  8333 1 1 21 ASN HD21 H  21.852 -17.123 -24.413 1.00 . A A . 278 ASN HD21 1 1 
       16  8334 1 1 21 ASN HD22 H  22.600 -18.158 -25.531 1.00 . A A . 278 ASN HD22 1 1 
       16  8335 1 1 21 ASN N    N  18.750 -18.423 -21.809 1.00 . A A . 278 ASN N    1 1 
       16  8336 1 1 21 ASN ND2  N  22.112 -18.026 -24.691 1.00 . A A . 278 ASN ND2  1 1 
       16  8337 1 1 21 ASN O    O  18.822 -21.247 -23.700 1.00 . A A . 278 ASN O    1 1 
       16  8338 1 1 21 ASN OD1  O  22.135 -20.187 -24.291 1.00 . A A . 278 ASN OD1  1 1 
       16  8339 1 1 22 SER C    C  20.101 -23.463 -22.540 1.00 . A A . 279 SER C    1 1 
       16  8340 1 1 22 SER CA   C  19.414 -22.684 -21.418 1.00 . A A . 279 SER CA   1 1 
       16  8341 1 1 22 SER CB   C  17.916 -22.996 -21.400 1.00 . A A . 279 SER CB   1 1 
       16  8342 1 1 22 SER H    H  20.009 -20.682 -20.888 1.00 . A A . 279 SER H    1 1 
       16  8343 1 1 22 SER HA   H  19.848 -22.976 -20.472 1.00 . A A . 279 SER HA   1 1 
       16  8344 1 1 22 SER HB2  H  17.490 -22.672 -20.465 1.00 . A A . 279 SER HB2  1 1 
       16  8345 1 1 22 SER HB3  H  17.431 -22.473 -22.214 1.00 . A A . 279 SER HB3  1 1 
       16  8346 1 1 22 SER HG   H  17.570 -24.765 -20.666 1.00 . A A . 279 SER HG   1 1 
       16  8347 1 1 22 SER N    N  19.628 -21.216 -21.617 1.00 . A A . 279 SER N    1 1 
       16  8348 1 1 22 SER O    O  19.507 -23.705 -23.598 1.00 . A A . 279 SER O    1 1 
       16  8349 1 1 22 SER OG   O  17.726 -24.398 -21.540 1.00 . A A . 279 SER OG   1 1 
       16  8350 1 1 23 LYS C    C  22.969 -25.668 -22.678 1.00 . A A . 280 LYS C    1 1 
       16  8351 1 1 23 LYS CA   C  22.090 -24.622 -23.364 1.00 . A A . 280 LYS CA   1 1 
       16  8352 1 1 23 LYS CB   C  22.956 -23.659 -24.188 1.00 . A A . 280 LYS CB   1 1 
       16  8353 1 1 23 LYS CD   C  24.014 -23.240 -26.419 1.00 . A A . 280 LYS CD   1 1 
       16  8354 1 1 23 LYS CE   C  23.048 -22.174 -26.948 1.00 . A A . 280 LYS CE   1 1 
       16  8355 1 1 23 LYS CG   C  23.252 -24.260 -25.566 1.00 . A A . 280 LYS CG   1 1 
       16  8356 1 1 23 LYS H    H  21.775 -23.640 -21.477 1.00 . A A . 280 LYS H    1 1 
       16  8357 1 1 23 LYS HA   H  21.383 -25.121 -24.013 1.00 . A A . 280 LYS HA   1 1 
       16  8358 1 1 23 LYS HB2  H  22.432 -22.723 -24.310 1.00 . A A . 280 LYS HB2  1 1 
       16  8359 1 1 23 LYS HB3  H  23.887 -23.482 -23.668 1.00 . A A . 280 LYS HB3  1 1 
       16  8360 1 1 23 LYS HD2  H  24.778 -22.765 -25.818 1.00 . A A . 280 LYS HD2  1 1 
       16  8361 1 1 23 LYS HD3  H  24.479 -23.745 -27.253 1.00 . A A . 280 LYS HD3  1 1 
       16  8362 1 1 23 LYS HE2  H  22.285 -22.647 -27.548 1.00 . A A . 280 LYS HE2  1 1 
       16  8363 1 1 23 LYS HE3  H  22.586 -21.662 -26.117 1.00 . A A . 280 LYS HE3  1 1 
       16  8364 1 1 23 LYS HG2  H  23.852 -25.151 -25.448 1.00 . A A . 280 LYS HG2  1 1 
       16  8365 1 1 23 LYS HG3  H  22.323 -24.515 -26.054 1.00 . A A . 280 LYS HG3  1 1 
       16  8366 1 1 23 LYS HZ1  H  23.181 -20.394 -28.020 1.00 . A A . 280 LYS HZ1  1 1 
       16  8367 1 1 23 LYS HZ2  H  24.122 -21.659 -28.654 1.00 . A A . 280 LYS HZ2  1 1 
       16  8368 1 1 23 LYS HZ3  H  24.622 -20.845 -27.248 1.00 . A A . 280 LYS HZ3  1 1 
       16  8369 1 1 23 LYS N    N  21.338 -23.856 -22.327 1.00 . A A . 280 LYS N    1 1 
       16  8370 1 1 23 LYS NZ   N  23.800 -21.194 -27.780 1.00 . A A . 280 LYS NZ   1 1 
       16  8371 1 1 23 LYS O    O  24.110 -25.385 -22.296 1.00 . A A . 280 LYS O    1 1 
       16  8372 1 1 24 LYS C    C  22.997 -29.268 -22.594 1.00 . A A . 281 LYS C    1 1 
       16  8373 1 1 24 LYS CA   C  23.238 -27.957 -21.856 1.00 . A A . 281 LYS CA   1 1 
       16  8374 1 1 24 LYS CB   C  22.813 -28.104 -20.390 1.00 . A A . 281 LYS CB   1 1 
       16  8375 1 1 24 LYS CD   C  24.755 -26.928 -19.317 1.00 . A A . 281 LYS CD   1 1 
       16  8376 1 1 24 LYS CE   C  25.165 -25.737 -18.449 1.00 . A A . 281 LYS CE   1 1 
       16  8377 1 1 24 LYS CG   C  23.247 -26.869 -19.592 1.00 . A A . 281 LYS CG   1 1 
       16  8378 1 1 24 LYS H    H  21.545 -27.052 -22.832 1.00 . A A . 281 LYS H    1 1 
       16  8379 1 1 24 LYS HA   H  24.290 -27.714 -21.901 1.00 . A A . 281 LYS HA   1 1 
       16  8380 1 1 24 LYS HB2  H  21.738 -28.203 -20.340 1.00 . A A . 281 LYS HB2  1 1 
       16  8381 1 1 24 LYS HB3  H  23.274 -28.985 -19.969 1.00 . A A . 281 LYS HB3  1 1 
       16  8382 1 1 24 LYS HD2  H  24.991 -27.848 -18.801 1.00 . A A . 281 LYS HD2  1 1 
       16  8383 1 1 24 LYS HD3  H  25.293 -26.891 -20.252 1.00 . A A . 281 LYS HD3  1 1 
       16  8384 1 1 24 LYS HE2  H  26.241 -25.638 -18.459 1.00 . A A . 281 LYS HE2  1 1 
       16  8385 1 1 24 LYS HE3  H  24.719 -24.835 -18.840 1.00 . A A . 281 LYS HE3  1 1 
       16  8386 1 1 24 LYS HG2  H  23.020 -25.976 -20.156 1.00 . A A . 281 LYS HG2  1 1 
       16  8387 1 1 24 LYS HG3  H  22.715 -26.844 -18.653 1.00 . A A . 281 LYS HG3  1 1 
       16  8388 1 1 24 LYS HZ1  H  25.257 -26.720 -16.615 1.00 . A A . 281 LYS HZ1  1 1 
       16  8389 1 1 24 LYS HZ2  H  23.694 -26.222 -17.057 1.00 . A A . 281 LYS HZ2  1 1 
       16  8390 1 1 24 LYS HZ3  H  24.825 -25.083 -16.501 1.00 . A A . 281 LYS HZ3  1 1 
       16  8391 1 1 24 LYS N    N  22.455 -26.868 -22.517 1.00 . A A . 281 LYS N    1 1 
       16  8392 1 1 24 LYS NZ   N  24.700 -25.957 -17.050 1.00 . A A . 281 LYS NZ   1 1 
       16  8393 1 1 24 LYS O    O  21.877 -29.545 -23.035 1.00 . A A . 281 LYS O    1 1 
       16  8394 1 1 25 GLN C    C  24.630 -32.470 -22.670 1.00 . A A . 282 GLN C    1 1 
       16  8395 1 1 25 GLN CA   C  23.883 -31.389 -23.448 1.00 . A A . 282 GLN CA   1 1 
       16  8396 1 1 25 GLN CB   C  24.437 -31.291 -24.881 1.00 . A A . 282 GLN CB   1 1 
       16  8397 1 1 25 GLN CD   C  26.413 -30.664 -26.291 1.00 . A A . 282 GLN CD   1 1 
       16  8398 1 1 25 GLN CG   C  25.897 -30.819 -24.864 1.00 . A A . 282 GLN CG   1 1 
       16  8399 1 1 25 GLN H    H  24.896 -29.819 -22.370 1.00 . A A . 282 GLN H    1 1 
       16  8400 1 1 25 GLN HA   H  22.836 -31.651 -23.490 1.00 . A A . 282 GLN HA   1 1 
       16  8401 1 1 25 GLN HB2  H  24.381 -32.263 -25.352 1.00 . A A . 282 GLN HB2  1 1 
       16  8402 1 1 25 GLN HB3  H  23.842 -30.588 -25.445 1.00 . A A . 282 GLN HB3  1 1 
       16  8403 1 1 25 GLN HE21 H  26.540 -28.686 -26.187 1.00 . A A . 282 GLN HE21 1 1 
       16  8404 1 1 25 GLN HE22 H  27.007 -29.366 -27.670 1.00 . A A . 282 GLN HE22 1 1 
       16  8405 1 1 25 GLN HG2  H  25.960 -29.868 -24.355 1.00 . A A . 282 GLN HG2  1 1 
       16  8406 1 1 25 GLN HG3  H  26.502 -31.546 -24.341 1.00 . A A . 282 GLN HG3  1 1 
       16  8407 1 1 25 GLN N    N  24.025 -30.077 -22.736 1.00 . A A . 282 GLN N    1 1 
       16  8408 1 1 25 GLN NE2  N  26.676 -29.474 -26.754 1.00 . A A . 282 GLN NE2  1 1 
       16  8409 1 1 25 GLN O    O  25.727 -32.230 -22.154 1.00 . A A . 282 GLN O    1 1 
       16  8410 1 1 25 GLN OE1  O  26.585 -31.656 -27.001 1.00 . A A . 282 GLN OE1  1 1 
       16  8411 1 1 26 SER C    C  24.610 -36.044 -22.671 1.00 . A A . 283 SER C    1 1 
       16  8412 1 1 26 SER CA   C  24.713 -34.769 -21.839 1.00 . A A . 283 SER CA   1 1 
       16  8413 1 1 26 SER CB   C  24.033 -34.977 -20.484 1.00 . A A . 283 SER CB   1 1 
       16  8414 1 1 26 SER H    H  23.186 -33.797 -23.004 1.00 . A A . 283 SER H    1 1 
       16  8415 1 1 26 SER HA   H  25.756 -34.531 -21.683 1.00 . A A . 283 SER HA   1 1 
       16  8416 1 1 26 SER HB2  H  22.973 -35.100 -20.627 1.00 . A A . 283 SER HB2  1 1 
       16  8417 1 1 26 SER HB3  H  24.436 -35.865 -20.013 1.00 . A A . 283 SER HB3  1 1 
       16  8418 1 1 26 SER HG   H  25.180 -33.872 -19.366 1.00 . A A . 283 SER HG   1 1 
       16  8419 1 1 26 SER N    N  24.056 -33.649 -22.578 1.00 . A A . 283 SER N    1 1 
       16  8420 1 1 26 SER O    O  24.033 -36.032 -23.764 1.00 . A A . 283 SER O    1 1 
       16  8421 1 1 26 SER OG   O  24.267 -33.840 -19.663 1.00 . A A . 283 SER OG   1 1 
       16  8422 1 1 27 ASP C    C  25.732 -38.239 -24.310 1.00 . A A . 284 ASP C    1 1 
       16  8423 1 1 27 ASP CA   C  25.102 -38.432 -22.931 1.00 . A A . 284 ASP CA   1 1 
       16  8424 1 1 27 ASP CB   C  23.648 -38.898 -23.074 1.00 . A A . 284 ASP CB   1 1 
       16  8425 1 1 27 ASP CG   C  22.987 -38.976 -21.701 1.00 . A A . 284 ASP CG   1 1 
       16  8426 1 1 27 ASP H    H  25.606 -37.102 -21.309 1.00 . A A . 284 ASP H    1 1 
       16  8427 1 1 27 ASP HA   H  25.664 -39.180 -22.387 1.00 . A A . 284 ASP HA   1 1 
       16  8428 1 1 27 ASP HB2  H  23.107 -38.196 -23.692 1.00 . A A . 284 ASP HB2  1 1 
       16  8429 1 1 27 ASP HB3  H  23.627 -39.874 -23.536 1.00 . A A . 284 ASP HB3  1 1 
       16  8430 1 1 27 ASP N    N  25.157 -37.136 -22.179 1.00 . A A . 284 ASP N    1 1 
       16  8431 1 1 27 ASP O    O  26.255 -37.161 -24.612 1.00 . A A . 284 ASP O    1 1 
       16  8432 1 1 27 ASP OD1  O  22.830 -40.079 -21.204 1.00 . A A . 284 ASP OD1  1 1 
       16  8433 1 1 27 ASP OD2  O  22.650 -37.932 -21.168 1.00 . A A . 284 ASP OD2  1 1 
       16  8434 1 1 28 THR C    C  25.642 -37.986 -27.256 1.00 . A A . 285 THR C    1 1 
       16  8435 1 1 28 THR CA   C  26.289 -39.150 -26.515 1.00 . A A . 285 THR CA   1 1 
       16  8436 1 1 28 THR CB   C  26.060 -40.450 -27.291 1.00 . A A . 285 THR CB   1 1 
       16  8437 1 1 28 THR CG2  C  26.909 -41.567 -26.681 1.00 . A A . 285 THR CG2  1 1 
       16  8438 1 1 28 THR H    H  25.271 -40.095 -24.868 1.00 . A A . 285 THR H    1 1 
       16  8439 1 1 28 THR HA   H  27.351 -38.968 -26.429 1.00 . A A . 285 THR HA   1 1 
       16  8440 1 1 28 THR HB   H  26.344 -40.310 -28.322 1.00 . A A . 285 THR HB   1 1 
       16  8441 1 1 28 THR HG1  H  24.247 -40.439 -27.993 1.00 . A A . 285 THR HG1  1 1 
       16  8442 1 1 28 THR HG21 H  26.773 -42.474 -27.251 1.00 . A A . 285 THR HG21 1 1 
       16  8443 1 1 28 THR HG22 H  26.604 -41.734 -25.658 1.00 . A A . 285 THR HG22 1 1 
       16  8444 1 1 28 THR HG23 H  27.950 -41.280 -26.703 1.00 . A A . 285 THR HG23 1 1 
       16  8445 1 1 28 THR N    N  25.694 -39.257 -25.146 1.00 . A A . 285 THR N    1 1 
       16  8446 1 1 28 THR O    O  24.661 -37.405 -26.780 1.00 . A A . 285 THR O    1 1 
       16  8447 1 1 28 THR OG1  O  24.686 -40.803 -27.221 1.00 . A A . 285 THR OG1  1 1 
       16  8448 1 1 29 HIS C    C  24.149 -36.776 -29.515 1.00 . A A . 286 HIS C    1 1 
       16  8449 1 1 29 HIS CA   C  25.615 -36.496 -29.197 1.00 . A A . 286 HIS CA   1 1 
       16  8450 1 1 29 HIS CB   C  26.402 -36.330 -30.501 1.00 . A A . 286 HIS CB   1 1 
       16  8451 1 1 29 HIS CD2  C  25.120 -34.456 -31.827 1.00 . A A . 286 HIS CD2  1 1 
       16  8452 1 1 29 HIS CE1  C  26.537 -32.843 -31.539 1.00 . A A . 286 HIS CE1  1 1 
       16  8453 1 1 29 HIS CG   C  26.153 -34.962 -31.079 1.00 . A A . 286 HIS CG   1 1 
       16  8454 1 1 29 HIS H    H  26.959 -38.117 -28.743 1.00 . A A . 286 HIS H    1 1 
       16  8455 1 1 29 HIS HA   H  25.686 -35.589 -28.612 1.00 . A A . 286 HIS HA   1 1 
       16  8456 1 1 29 HIS HB2  H  27.457 -36.448 -30.303 1.00 . A A . 286 HIS HB2  1 1 
       16  8457 1 1 29 HIS HB3  H  26.083 -37.080 -31.210 1.00 . A A . 286 HIS HB3  1 1 
       16  8458 1 1 29 HIS HD1  H  27.890 -33.953 -30.413 1.00 . A A . 286 HIS HD1  1 1 
       16  8459 1 1 29 HIS HD2  H  24.248 -35.012 -32.140 1.00 . A A . 286 HIS HD2  1 1 
       16  8460 1 1 29 HIS HE1  H  27.020 -31.877 -31.575 1.00 . A A . 286 HIS HE1  1 1 
       16  8461 1 1 29 HIS N    N  26.176 -37.633 -28.404 1.00 . A A . 286 HIS N    1 1 
       16  8462 1 1 29 HIS ND1  N  27.045 -33.917 -30.907 1.00 . A A . 286 HIS ND1  1 1 
       16  8463 1 1 29 HIS NE2  N  25.365 -33.117 -32.116 1.00 . A A . 286 HIS NE2  1 1 
       16  8464 1 1 29 HIS O    O  23.814 -37.842 -30.040 1.00 . A A . 286 HIS O    1 1 
       16  8465 1 1 30 LEU C    C  21.387 -35.072 -30.592 1.00 . A A . 287 LEU C    1 1 
       16  8466 1 1 30 LEU CA   C  21.817 -36.030 -29.483 1.00 . A A . 287 LEU CA   1 1 
       16  8467 1 1 30 LEU CB   C  20.989 -35.766 -28.192 1.00 . A A . 287 LEU CB   1 1 
       16  8468 1 1 30 LEU CD1  C  19.354 -37.665 -28.630 1.00 . A A . 287 LEU CD1  1 1 
       16  8469 1 1 30 LEU CD2  C  21.416 -38.101 -27.270 1.00 . A A . 287 LEU CD2  1 1 
       16  8470 1 1 30 LEU CG   C  20.340 -37.060 -27.620 1.00 . A A . 287 LEU CG   1 1 
       16  8471 1 1 30 LEU H    H  23.587 -35.008 -28.790 1.00 . A A . 287 LEU H    1 1 
       16  8472 1 1 30 LEU HA   H  21.654 -37.044 -29.818 1.00 . A A . 287 LEU HA   1 1 
       16  8473 1 1 30 LEU HB2  H  21.641 -35.346 -27.440 1.00 . A A . 287 LEU HB2  1 1 
       16  8474 1 1 30 LEU HB3  H  20.207 -35.051 -28.409 1.00 . A A . 287 LEU HB3  1 1 
       16  8475 1 1 30 LEU HD11 H  18.744 -36.880 -29.054 1.00 . A A . 287 LEU HD11 1 1 
       16  8476 1 1 30 LEU HD12 H  18.720 -38.382 -28.130 1.00 . A A . 287 LEU HD12 1 1 
       16  8477 1 1 30 LEU HD13 H  19.903 -38.158 -29.419 1.00 . A A . 287 LEU HD13 1 1 
       16  8478 1 1 30 LEU HD21 H  20.981 -38.878 -26.656 1.00 . A A . 287 LEU HD21 1 1 
       16  8479 1 1 30 LEU HD22 H  22.218 -37.622 -26.727 1.00 . A A . 287 LEU HD22 1 1 
       16  8480 1 1 30 LEU HD23 H  21.805 -38.536 -28.178 1.00 . A A . 287 LEU HD23 1 1 
       16  8481 1 1 30 LEU HG   H  19.795 -36.803 -26.722 1.00 . A A . 287 LEU HG   1 1 
       16  8482 1 1 30 LEU N    N  23.276 -35.840 -29.206 1.00 . A A . 287 LEU N    1 1 
       16  8483 1 1 30 LEU O    O  22.025 -34.037 -30.814 1.00 . A A . 287 LEU O    1 1 
       16  8484 1 1 31 GLU C    C  19.472 -33.155 -31.831 1.00 . A A . 288 GLU C    1 1 
       16  8485 1 1 31 GLU CA   C  19.817 -34.532 -32.392 1.00 . A A . 288 GLU CA   1 1 
       16  8486 1 1 31 GLU CB   C  18.579 -35.165 -33.055 1.00 . A A . 288 GLU CB   1 1 
       16  8487 1 1 31 GLU CD   C  16.304 -36.153 -32.653 1.00 . A A . 288 GLU CD   1 1 
       16  8488 1 1 31 GLU CG   C  17.480 -35.421 -32.011 1.00 . A A . 288 GLU CG   1 1 
       16  8489 1 1 31 GLU H    H  19.846 -36.234 -31.072 1.00 . A A . 288 GLU H    1 1 
       16  8490 1 1 31 GLU HA   H  20.596 -34.423 -33.131 1.00 . A A . 288 GLU HA   1 1 
       16  8491 1 1 31 GLU HB2  H  18.202 -34.498 -33.815 1.00 . A A . 288 GLU HB2  1 1 
       16  8492 1 1 31 GLU HB3  H  18.862 -36.102 -33.511 1.00 . A A . 288 GLU HB3  1 1 
       16  8493 1 1 31 GLU HG2  H  17.881 -36.024 -31.209 1.00 . A A . 288 GLU HG2  1 1 
       16  8494 1 1 31 GLU HG3  H  17.139 -34.478 -31.613 1.00 . A A . 288 GLU HG3  1 1 
       16  8495 1 1 31 GLU N    N  20.320 -35.402 -31.284 1.00 . A A . 288 GLU N    1 1 
       16  8496 1 1 31 GLU O    O  19.129 -33.024 -30.651 1.00 . A A . 288 GLU O    1 1 
       16  8497 1 1 31 GLU OE1  O  16.004 -37.250 -32.213 1.00 . A A . 288 GLU OE1  1 1 
       16  8498 1 1 31 GLU OE2  O  15.720 -35.602 -33.571 1.00 . A A . 288 GLU OE2  1 1 
       16  8499 1 1 32 GLU C    C  17.901 -30.326 -32.771 1.00 . A A . 289 GLU C    1 1 
       16  8500 1 1 32 GLU CA   C  19.248 -30.749 -32.197 1.00 . A A . 289 GLU CA   1 1 
       16  8501 1 1 32 GLU CB   C  20.343 -29.785 -32.662 1.00 . A A . 289 GLU CB   1 1 
       16  8502 1 1 32 GLU CD   C  20.492 -28.529 -30.505 1.00 . A A . 289 GLU CD   1 1 
       16  8503 1 1 32 GLU CG   C  20.154 -28.425 -31.989 1.00 . A A . 289 GLU CG   1 1 
       16  8504 1 1 32 GLU H    H  19.839 -32.285 -33.583 1.00 . A A . 289 GLU H    1 1 
       16  8505 1 1 32 GLU HA   H  19.194 -30.735 -31.118 1.00 . A A . 289 GLU HA   1 1 
       16  8506 1 1 32 GLU HB2  H  21.310 -30.187 -32.396 1.00 . A A . 289 GLU HB2  1 1 
       16  8507 1 1 32 GLU HB3  H  20.286 -29.666 -33.734 1.00 . A A . 289 GLU HB3  1 1 
       16  8508 1 1 32 GLU HG2  H  20.807 -27.701 -32.455 1.00 . A A . 289 GLU HG2  1 1 
       16  8509 1 1 32 GLU HG3  H  19.128 -28.108 -32.100 1.00 . A A . 289 GLU HG3  1 1 
       16  8510 1 1 32 GLU N    N  19.561 -32.135 -32.655 1.00 . A A . 289 GLU N    1 1 
       16  8511 1 1 32 GLU O    O  17.696 -30.364 -33.988 1.00 . A A . 289 GLU O    1 1 
       16  8512 1 1 32 GLU OE1  O  21.642 -28.310 -30.163 1.00 . A A . 289 GLU OE1  1 1 
       16  8513 1 1 32 GLU OE2  O  19.594 -28.828 -29.735 1.00 . A A . 289 GLU OE2  1 1 
       16  8514 1 1 33 THR C    C  15.737 -28.137 -33.065 1.00 . A A . 290 THR C    1 1 
       16  8515 1 1 33 THR CA   C  15.633 -29.499 -32.387 1.00 . A A . 290 THR CA   1 1 
       16  8516 1 1 33 THR CB   C  14.669 -29.414 -31.208 1.00 . A A . 290 THR CB   1 1 
       16  8517 1 1 33 THR CG2  C  13.231 -29.323 -31.723 1.00 . A A . 290 THR CG2  1 1 
       16  8518 1 1 33 THR H    H  17.187 -29.916 -30.959 1.00 . A A . 290 THR H    1 1 
       16  8519 1 1 33 THR HA   H  15.261 -30.217 -33.093 1.00 . A A . 290 THR HA   1 1 
       16  8520 1 1 33 THR HB   H  14.895 -28.539 -30.634 1.00 . A A . 290 THR HB   1 1 
       16  8521 1 1 33 THR HG1  H  15.706 -30.572 -30.037 1.00 . A A . 290 THR HG1  1 1 
       16  8522 1 1 33 THR HG21 H  13.042 -30.137 -32.406 1.00 . A A . 290 THR HG21 1 1 
       16  8523 1 1 33 THR HG22 H  13.094 -28.383 -32.237 1.00 . A A . 290 THR HG22 1 1 
       16  8524 1 1 33 THR HG23 H  12.545 -29.383 -30.891 1.00 . A A . 290 THR HG23 1 1 
       16  8525 1 1 33 THR N    N  16.984 -29.928 -31.917 1.00 . A A . 290 THR N    1 1 
       16  8526 1 1 33 THR O    O  16.498 -27.315 -32.583 1.00 . A A . 290 THR O    1 1 
       16  8527 1 1 33 THR OXT  O  15.052 -27.937 -34.055 1.00 . A A . 290 THR OXT  1 1 
       16  8528 1 1 33 THR OG1  O  14.814 -30.569 -30.395 1.00 . A A . 290 THR OG1  1 1 
       17  8529 1 1  1 GLY C    C -11.224 -18.963   1.271 1.00 . A A . 258 GLY C    1 1 
       17  8530 1 1  1 GLY CA   C -12.086 -19.088  -0.001 1.00 . A A . 258 GLY CA   1 1 
       17  8531 1 1  1 GLY H1   H -11.972 -20.758  -1.241 1.00 . A A . 258 GLY H1   1 1 
       17  8532 1 1  1 GLY H2   H -13.362 -20.712  -0.266 1.00 . A A . 258 GLY H2   1 1 
       17  8533 1 1  1 GLY H3   H -11.859 -21.116   0.412 1.00 . A A . 258 GLY H3   1 1 
       17  8534 1 1  1 GLY HA2  H -11.568 -18.637  -0.835 1.00 . A A . 258 GLY HA2  1 1 
       17  8535 1 1  1 GLY HA3  H -13.026 -18.583   0.156 1.00 . A A . 258 GLY HA3  1 1 
       17  8536 1 1  1 GLY N    N -12.338 -20.527  -0.297 1.00 . A A . 258 GLY N    1 1 
       17  8537 1 1  1 GLY O    O -10.065 -18.548   1.171 1.00 . A A . 258 GLY O    1 1 
       17  8538 1 1  2 PRO C    C  -9.608 -19.937   3.629 1.00 . A A . 259 PRO C    1 1 
       17  8539 1 1  2 PRO CA   C -10.934 -19.181   3.718 1.00 . A A . 259 PRO CA   1 1 
       17  8540 1 1  2 PRO CB   C -11.855 -19.795   4.779 1.00 . A A . 259 PRO CB   1 1 
       17  8541 1 1  2 PRO CD   C -13.146 -19.807   2.651 1.00 . A A . 259 PRO CD   1 1 
       17  8542 1 1  2 PRO CG   C -13.237 -20.026   4.163 1.00 . A A . 259 PRO CG   1 1 
       17  8543 1 1  2 PRO HA   H -10.757 -18.145   3.953 1.00 . A A . 259 PRO HA   1 1 
       17  8544 1 1  2 PRO HB2  H -11.448 -20.739   5.119 1.00 . A A . 259 PRO HB2  1 1 
       17  8545 1 1  2 PRO HB3  H -11.944 -19.119   5.615 1.00 . A A . 259 PRO HB3  1 1 
       17  8546 1 1  2 PRO HD2  H -13.293 -20.740   2.123 1.00 . A A . 259 PRO HD2  1 1 
       17  8547 1 1  2 PRO HD3  H -13.858 -19.064   2.327 1.00 . A A . 259 PRO HD3  1 1 
       17  8548 1 1  2 PRO HG2  H -13.558 -21.039   4.364 1.00 . A A . 259 PRO HG2  1 1 
       17  8549 1 1  2 PRO HG3  H -13.945 -19.330   4.586 1.00 . A A . 259 PRO HG3  1 1 
       17  8550 1 1  2 PRO N    N -11.745 -19.298   2.464 1.00 . A A . 259 PRO N    1 1 
       17  8551 1 1  2 PRO O    O  -8.550 -19.388   3.950 1.00 . A A . 259 PRO O    1 1 
       17  8552 1 1  3 ARG C    C  -7.421 -21.331   2.140 1.00 . A A . 260 ARG C    1 1 
       17  8553 1 1  3 ARG CA   C  -8.411 -22.008   3.099 1.00 . A A . 260 ARG CA   1 1 
       17  8554 1 1  3 ARG CB   C  -8.773 -23.445   2.641 1.00 . A A . 260 ARG CB   1 1 
       17  8555 1 1  3 ARG CD   C -10.732 -23.421   1.015 1.00 . A A . 260 ARG CD   1 1 
       17  8556 1 1  3 ARG CG   C  -9.208 -23.502   1.151 1.00 . A A . 260 ARG CG   1 1 
       17  8557 1 1  3 ARG CZ   C -12.354 -23.641  -0.840 1.00 . A A . 260 ARG CZ   1 1 
       17  8558 1 1  3 ARG H    H -10.517 -21.581   2.980 1.00 . A A . 260 ARG H    1 1 
       17  8559 1 1  3 ARG HA   H  -7.952 -22.064   4.077 1.00 . A A . 260 ARG HA   1 1 
       17  8560 1 1  3 ARG HB2  H  -7.909 -24.079   2.773 1.00 . A A . 260 ARG HB2  1 1 
       17  8561 1 1  3 ARG HB3  H  -9.574 -23.816   3.264 1.00 . A A . 260 ARG HB3  1 1 
       17  8562 1 1  3 ARG HD2  H -11.181 -24.280   1.493 1.00 . A A . 260 ARG HD2  1 1 
       17  8563 1 1  3 ARG HD3  H -11.090 -22.520   1.486 1.00 . A A . 260 ARG HD3  1 1 
       17  8564 1 1  3 ARG HE   H -10.426 -23.195  -1.105 1.00 . A A . 260 ARG HE   1 1 
       17  8565 1 1  3 ARG HG2  H  -8.764 -22.686   0.604 1.00 . A A . 260 ARG HG2  1 1 
       17  8566 1 1  3 ARG HG3  H  -8.869 -24.434   0.723 1.00 . A A . 260 ARG HG3  1 1 
       17  8567 1 1  3 ARG HH11 H -11.901 -23.389  -2.773 1.00 . A A . 260 ARG HH11 1 1 
       17  8568 1 1  3 ARG HH12 H -13.555 -23.780  -2.436 1.00 . A A . 260 ARG HH12 1 1 
       17  8569 1 1  3 ARG HH21 H -13.131 -23.961   0.989 1.00 . A A . 260 ARG HH21 1 1 
       17  8570 1 1  3 ARG HH22 H -14.244 -24.101  -0.329 1.00 . A A . 260 ARG HH22 1 1 
       17  8571 1 1  3 ARG N    N  -9.654 -21.183   3.211 1.00 . A A . 260 ARG N    1 1 
       17  8572 1 1  3 ARG NE   N -11.115 -23.399  -0.436 1.00 . A A . 260 ARG NE   1 1 
       17  8573 1 1  3 ARG NH1  N -12.624 -23.600  -2.115 1.00 . A A . 260 ARG NH1  1 1 
       17  8574 1 1  3 ARG NH2  N -13.320 -23.922   0.008 1.00 . A A . 260 ARG NH2  1 1 
       17  8575 1 1  3 ARG O    O  -7.606 -20.167   1.767 1.00 . A A . 260 ARG O    1 1 
       17  8576 1 1  4 LEU C    C  -5.498 -22.158  -0.566 1.00 . A A . 261 LEU C    1 1 
       17  8577 1 1  4 LEU CA   C  -5.384 -21.455   0.782 1.00 . A A . 261 LEU CA   1 1 
       17  8578 1 1  4 LEU CB   C  -3.954 -21.602   1.342 1.00 . A A . 261 LEU CB   1 1 
       17  8579 1 1  4 LEU CD1  C  -3.114 -23.783   0.344 1.00 . A A . 261 LEU CD1  1 1 
       17  8580 1 1  4 LEU CD2  C  -2.512 -23.159   2.700 1.00 . A A . 261 LEU CD2  1 1 
       17  8581 1 1  4 LEU CG   C  -3.611 -23.086   1.628 1.00 . A A . 261 LEU CG   1 1 
       17  8582 1 1  4 LEU H    H  -6.281 -22.965   2.037 1.00 . A A . 261 LEU H    1 1 
       17  8583 1 1  4 LEU HA   H  -5.602 -20.404   0.645 1.00 . A A . 261 LEU HA   1 1 
       17  8584 1 1  4 LEU HB2  H  -3.251 -21.203   0.624 1.00 . A A . 261 LEU HB2  1 1 
       17  8585 1 1  4 LEU HB3  H  -3.881 -21.033   2.258 1.00 . A A . 261 LEU HB3  1 1 
       17  8586 1 1  4 LEU HD11 H  -2.512 -24.643   0.601 1.00 . A A . 261 LEU HD11 1 1 
       17  8587 1 1  4 LEU HD12 H  -2.523 -23.093  -0.239 1.00 . A A . 261 LEU HD12 1 1 
       17  8588 1 1  4 LEU HD13 H  -3.964 -24.108  -0.241 1.00 . A A . 261 LEU HD13 1 1 
       17  8589 1 1  4 LEU HD21 H  -1.696 -22.507   2.424 1.00 . A A . 261 LEU HD21 1 1 
       17  8590 1 1  4 LEU HD22 H  -2.151 -24.174   2.778 1.00 . A A . 261 LEU HD22 1 1 
       17  8591 1 1  4 LEU HD23 H  -2.916 -22.846   3.652 1.00 . A A . 261 LEU HD23 1 1 
       17  8592 1 1  4 LEU HG   H  -4.492 -23.597   1.987 1.00 . A A . 261 LEU HG   1 1 
       17  8593 1 1  4 LEU N    N  -6.386 -22.040   1.727 1.00 . A A . 261 LEU N    1 1 
       17  8594 1 1  4 LEU O    O  -6.069 -23.250  -0.654 1.00 . A A . 261 LEU O    1 1 
       17  8595 1 1  5 ARG C    C  -3.583 -22.518  -3.404 1.00 . A A . 262 ARG C    1 1 
       17  8596 1 1  5 ARG CA   C  -5.011 -22.191  -2.964 1.00 . A A . 262 ARG CA   1 1 
       17  8597 1 1  5 ARG CB   C  -5.688 -21.234  -3.962 1.00 . A A . 262 ARG CB   1 1 
       17  8598 1 1  5 ARG CD   C  -7.642 -21.390  -5.604 1.00 . A A . 262 ARG CD   1 1 
       17  8599 1 1  5 ARG CG   C  -6.316 -22.025  -5.142 1.00 . A A . 262 ARG CG   1 1 
       17  8600 1 1  5 ARG CZ   C -10.044 -21.738  -5.121 1.00 . A A . 262 ARG CZ   1 1 
       17  8601 1 1  5 ARG H    H  -4.506 -20.697  -1.490 1.00 . A A . 262 ARG H    1 1 
       17  8602 1 1  5 ARG HA   H  -5.580 -23.110  -2.903 1.00 . A A . 262 ARG HA   1 1 
       17  8603 1 1  5 ARG HB2  H  -6.456 -20.673  -3.447 1.00 . A A . 262 ARG HB2  1 1 
       17  8604 1 1  5 ARG HB3  H  -4.950 -20.547  -4.350 1.00 . A A . 262 ARG HB3  1 1 
       17  8605 1 1  5 ARG HD2  H  -7.724 -20.379  -5.226 1.00 . A A . 262 ARG HD2  1 1 
       17  8606 1 1  5 ARG HD3  H  -7.665 -21.365  -6.683 1.00 . A A . 262 ARG HD3  1 1 
       17  8607 1 1  5 ARG HE   H  -8.636 -23.107  -4.757 1.00 . A A . 262 ARG HE   1 1 
       17  8608 1 1  5 ARG HG2  H  -5.624 -22.029  -5.969 1.00 . A A . 262 ARG HG2  1 1 
       17  8609 1 1  5 ARG HG3  H  -6.507 -23.046  -4.838 1.00 . A A . 262 ARG HG3  1 1 
       17  8610 1 1  5 ARG HH11 H -10.810 -23.414  -4.341 1.00 . A A . 262 ARG HH11 1 1 
       17  8611 1 1  5 ARG HH12 H -11.953 -22.160  -4.690 1.00 . A A . 262 ARG HH12 1 1 
       17  8612 1 1  5 ARG HH21 H  -9.602 -19.937  -5.904 1.00 . A A . 262 ARG HH21 1 1 
       17  8613 1 1  5 ARG HH22 H -11.277 -20.213  -5.566 1.00 . A A . 262 ARG HH22 1 1 
       17  8614 1 1  5 ARG N    N  -4.958 -21.562  -1.606 1.00 . A A . 262 ARG N    1 1 
       17  8615 1 1  5 ARG NE   N  -8.802 -22.202  -5.104 1.00 . A A . 262 ARG NE   1 1 
       17  8616 1 1  5 ARG NH1  N -11.010 -22.496  -4.683 1.00 . A A . 262 ARG NH1  1 1 
       17  8617 1 1  5 ARG NH2  N -10.330 -20.533  -5.566 1.00 . A A . 262 ARG NH2  1 1 
       17  8618 1 1  5 ARG O    O  -2.638 -22.336  -2.629 1.00 . A A . 262 ARG O    1 1 
       17  8619 1 1  6 LYS C    C  -1.104 -22.168  -4.986 1.00 . A A . 263 LYS C    1 1 
       17  8620 1 1  6 LYS CA   C  -2.047 -23.369  -5.117 1.00 . A A . 263 LYS CA   1 1 
       17  8621 1 1  6 LYS CB   C  -2.133 -23.835  -6.581 1.00 . A A . 263 LYS CB   1 1 
       17  8622 1 1  6 LYS CD   C  -2.753 -23.178  -8.929 1.00 . A A . 263 LYS CD   1 1 
       17  8623 1 1  6 LYS CE   C  -1.334 -23.134  -9.505 1.00 . A A . 263 LYS CE   1 1 
       17  8624 1 1  6 LYS CG   C  -2.735 -22.730  -7.463 1.00 . A A . 263 LYS CG   1 1 
       17  8625 1 1  6 LYS H    H  -4.177 -23.152  -5.194 1.00 . A A . 263 LYS H    1 1 
       17  8626 1 1  6 LYS HA   H  -1.660 -24.179  -4.515 1.00 . A A . 263 LYS HA   1 1 
       17  8627 1 1  6 LYS HB2  H  -1.145 -24.075  -6.934 1.00 . A A . 263 LYS HB2  1 1 
       17  8628 1 1  6 LYS HB3  H  -2.756 -24.716  -6.638 1.00 . A A . 263 LYS HB3  1 1 
       17  8629 1 1  6 LYS HD2  H  -3.135 -24.187  -8.991 1.00 . A A . 263 LYS HD2  1 1 
       17  8630 1 1  6 LYS HD3  H  -3.390 -22.517  -9.498 1.00 . A A . 263 LYS HD3  1 1 
       17  8631 1 1  6 LYS HE2  H  -0.893 -22.169  -9.301 1.00 . A A . 263 LYS HE2  1 1 
       17  8632 1 1  6 LYS HE3  H  -0.736 -23.907  -9.045 1.00 . A A . 263 LYS HE3  1 1 
       17  8633 1 1  6 LYS HG2  H  -3.745 -22.525  -7.139 1.00 . A A . 263 LYS HG2  1 1 
       17  8634 1 1  6 LYS HG3  H  -2.140 -21.833  -7.371 1.00 . A A . 263 LYS HG3  1 1 
       17  8635 1 1  6 LYS HZ1  H  -1.476 -22.441 -11.465 1.00 . A A . 263 LYS HZ1  1 1 
       17  8636 1 1  6 LYS HZ2  H  -2.205 -23.954 -11.210 1.00 . A A . 263 LYS HZ2  1 1 
       17  8637 1 1  6 LYS HZ3  H  -0.513 -23.826 -11.289 1.00 . A A . 263 LYS HZ3  1 1 
       17  8638 1 1  6 LYS N    N  -3.408 -23.009  -4.614 1.00 . A A . 263 LYS N    1 1 
       17  8639 1 1  6 LYS NZ   N  -1.385 -23.356 -10.978 1.00 . A A . 263 LYS NZ   1 1 
       17  8640 1 1  6 LYS O    O  -1.495 -21.110  -4.481 1.00 . A A . 263 LYS O    1 1 
       17  8641 1 1  7 GLY C    C   2.014 -21.436  -4.095 1.00 . A A . 264 GLY C    1 1 
       17  8642 1 1  7 GLY CA   C   1.128 -21.218  -5.324 1.00 . A A . 264 GLY CA   1 1 
       17  8643 1 1  7 GLY H    H   0.394 -23.177  -5.808 1.00 . A A . 264 GLY H    1 1 
       17  8644 1 1  7 GLY HA2  H   1.741 -21.209  -6.215 1.00 . A A . 264 GLY HA2  1 1 
       17  8645 1 1  7 GLY HA3  H   0.615 -20.272  -5.230 1.00 . A A . 264 GLY HA3  1 1 
       17  8646 1 1  7 GLY N    N   0.126 -22.323  -5.422 1.00 . A A . 264 GLY N    1 1 
       17  8647 1 1  7 GLY O    O   2.520 -20.472  -3.511 1.00 . A A . 264 GLY O    1 1 
       17  8648 1 1  8 ARG C    C   4.495 -22.569  -2.781 1.00 . A A . 265 ARG C    1 1 
       17  8649 1 1  8 ARG CA   C   3.055 -22.977  -2.496 1.00 . A A . 265 ARG CA   1 1 
       17  8650 1 1  8 ARG CB   C   3.003 -24.471  -2.162 1.00 . A A . 265 ARG CB   1 1 
       17  8651 1 1  8 ARG CD   C   1.672 -26.258  -1.031 1.00 . A A . 265 ARG CD   1 1 
       17  8652 1 1  8 ARG CG   C   1.649 -24.814  -1.538 1.00 . A A . 265 ARG CG   1 1 
       17  8653 1 1  8 ARG CZ   C   1.993 -28.496  -2.034 1.00 . A A . 265 ARG CZ   1 1 
       17  8654 1 1  8 ARG H    H   1.784 -23.422  -4.180 1.00 . A A . 265 ARG H    1 1 
       17  8655 1 1  8 ARG HA   H   2.688 -22.410  -1.652 1.00 . A A . 265 ARG HA   1 1 
       17  8656 1 1  8 ARG HB2  H   3.138 -25.046  -3.067 1.00 . A A . 265 ARG HB2  1 1 
       17  8657 1 1  8 ARG HB3  H   3.790 -24.710  -1.464 1.00 . A A . 265 ARG HB3  1 1 
       17  8658 1 1  8 ARG HD2  H   2.559 -26.411  -0.432 1.00 . A A . 265 ARG HD2  1 1 
       17  8659 1 1  8 ARG HD3  H   0.797 -26.438  -0.425 1.00 . A A . 265 ARG HD3  1 1 
       17  8660 1 1  8 ARG HE   H   1.449 -26.886  -3.079 1.00 . A A . 265 ARG HE   1 1 
       17  8661 1 1  8 ARG HG2  H   1.454 -24.144  -0.712 1.00 . A A . 265 ARG HG2  1 1 
       17  8662 1 1  8 ARG HG3  H   0.872 -24.707  -2.279 1.00 . A A . 265 ARG HG3  1 1 
       17  8663 1 1  8 ARG HH11 H   1.730 -28.913  -3.974 1.00 . A A . 265 ARG HH11 1 1 
       17  8664 1 1  8 ARG HH12 H   2.207 -30.248  -2.979 1.00 . A A . 265 ARG HH12 1 1 
       17  8665 1 1  8 ARG HH21 H   2.342 -28.412  -0.054 1.00 . A A . 265 ARG HH21 1 1 
       17  8666 1 1  8 ARG HH22 H   2.551 -29.968  -0.783 1.00 . A A . 265 ARG HH22 1 1 
       17  8667 1 1  8 ARG N    N   2.206 -22.681  -3.691 1.00 . A A . 265 ARG N    1 1 
       17  8668 1 1  8 ARG NE   N   1.683 -27.216  -2.186 1.00 . A A . 265 ARG NE   1 1 
       17  8669 1 1  8 ARG NH1  N   1.976 -29.280  -3.077 1.00 . A A . 265 ARG NH1  1 1 
       17  8670 1 1  8 ARG NH2  N   2.322 -28.998  -0.863 1.00 . A A . 265 ARG NH2  1 1 
       17  8671 1 1  8 ARG O    O   4.823 -22.154  -3.897 1.00 . A A . 265 ARG O    1 1 
       17  8672 1 1  9 MET C    C   7.398 -23.107  -3.108 1.00 . A A . 266 MET C    1 1 
       17  8673 1 1  9 MET CA   C   6.788 -22.298  -1.966 1.00 . A A . 266 MET CA   1 1 
       17  8674 1 1  9 MET CB   C   7.560 -22.572  -0.674 1.00 . A A . 266 MET CB   1 1 
       17  8675 1 1  9 MET CE   C   9.510 -21.532   1.614 1.00 . A A . 266 MET CE   1 1 
       17  8676 1 1  9 MET CG   C   7.067 -21.630   0.426 1.00 . A A . 266 MET CG   1 1 
       17  8677 1 1  9 MET H    H   5.044 -23.004  -0.921 1.00 . A A . 266 MET H    1 1 
       17  8678 1 1  9 MET HA   H   6.851 -21.245  -2.203 1.00 . A A . 266 MET HA   1 1 
       17  8679 1 1  9 MET HB2  H   7.400 -23.597  -0.370 1.00 . A A . 266 MET HB2  1 1 
       17  8680 1 1  9 MET HB3  H   8.614 -22.407  -0.841 1.00 . A A . 266 MET HB3  1 1 
       17  8681 1 1  9 MET HE1  H  10.138 -21.653   2.486 1.00 . A A . 266 MET HE1  1 1 
       17  8682 1 1  9 MET HE2  H   9.490 -20.493   1.330 1.00 . A A . 266 MET HE2  1 1 
       17  8683 1 1  9 MET HE3  H   9.902 -22.120   0.796 1.00 . A A . 266 MET HE3  1 1 
       17  8684 1 1  9 MET HG2  H   7.334 -20.613   0.178 1.00 . A A . 266 MET HG2  1 1 
       17  8685 1 1  9 MET HG3  H   5.993 -21.708   0.513 1.00 . A A . 266 MET HG3  1 1 
       17  8686 1 1  9 MET N    N   5.352 -22.676  -1.791 1.00 . A A . 266 MET N    1 1 
       17  8687 1 1  9 MET O    O   7.275 -24.335  -3.150 1.00 . A A . 266 MET O    1 1 
       17  8688 1 1  9 MET SD   S   7.832 -22.087   2.003 1.00 . A A . 266 MET SD   1 1 
       17  8689 1 1 10 MET C    C  10.182 -22.691  -5.214 1.00 . A A . 267 MET C    1 1 
       17  8690 1 1 10 MET CA   C   8.710 -23.130  -5.182 1.00 . A A . 267 MET CA   1 1 
       17  8691 1 1 10 MET CB   C   7.985 -22.762  -6.494 1.00 . A A . 267 MET CB   1 1 
       17  8692 1 1 10 MET CE   C   5.513 -21.555  -8.383 1.00 . A A . 267 MET CE   1 1 
       17  8693 1 1 10 MET CG   C   6.502 -23.148  -6.411 1.00 . A A . 267 MET CG   1 1 
       17  8694 1 1 10 MET H    H   8.138 -21.464  -3.943 1.00 . A A . 267 MET H    1 1 
       17  8695 1 1 10 MET HA   H   8.662 -24.200  -5.028 1.00 . A A . 267 MET HA   1 1 
       17  8696 1 1 10 MET HB2  H   8.068 -21.699  -6.661 1.00 . A A . 267 MET HB2  1 1 
       17  8697 1 1 10 MET HB3  H   8.444 -23.290  -7.317 1.00 . A A . 267 MET HB3  1 1 
       17  8698 1 1 10 MET HE1  H   6.382 -21.108  -8.845 1.00 . A A . 267 MET HE1  1 1 
       17  8699 1 1 10 MET HE2  H   5.310 -21.058  -7.448 1.00 . A A . 267 MET HE2  1 1 
       17  8700 1 1 10 MET HE3  H   4.657 -21.450  -9.036 1.00 . A A . 267 MET HE3  1 1 
       17  8701 1 1 10 MET HG2  H   6.396 -24.087  -5.887 1.00 . A A . 267 MET HG2  1 1 
       17  8702 1 1 10 MET HG3  H   5.961 -22.375  -5.882 1.00 . A A . 267 MET HG3  1 1 
       17  8703 1 1 10 MET N    N   8.060 -22.437  -4.024 1.00 . A A . 267 MET N    1 1 
       17  8704 1 1 10 MET O    O  10.733 -22.344  -4.164 1.00 . A A . 267 MET O    1 1 
       17  8705 1 1 10 MET SD   S   5.827 -23.313  -8.084 1.00 . A A . 267 MET SD   1 1 
       17  8706 1 1 11 ASP C    C  12.333 -20.799  -5.950 1.00 . A A . 268 ASP C    1 1 
       17  8707 1 1 11 ASP CA   C  12.260 -22.241  -6.442 1.00 . A A . 268 ASP CA   1 1 
       17  8708 1 1 11 ASP CB   C  12.773 -22.320  -7.881 1.00 . A A . 268 ASP CB   1 1 
       17  8709 1 1 11 ASP CG   C  12.744 -23.763  -8.377 1.00 . A A . 268 ASP CG   1 1 
       17  8710 1 1 11 ASP H    H  10.365 -22.958  -7.189 1.00 . A A . 268 ASP H    1 1 
       17  8711 1 1 11 ASP HA   H  12.863 -22.870  -5.804 1.00 . A A . 268 ASP HA   1 1 
       17  8712 1 1 11 ASP HB2  H  12.144 -21.711  -8.511 1.00 . A A . 268 ASP HB2  1 1 
       17  8713 1 1 11 ASP HB3  H  13.784 -21.948  -7.921 1.00 . A A . 268 ASP HB3  1 1 
       17  8714 1 1 11 ASP N    N  10.830 -22.684  -6.371 1.00 . A A . 268 ASP N    1 1 
       17  8715 1 1 11 ASP O    O  12.084 -19.858  -6.714 1.00 . A A . 268 ASP O    1 1 
       17  8716 1 1 11 ASP OD1  O  13.183 -24.631  -7.641 1.00 . A A . 268 ASP OD1  1 1 
       17  8717 1 1 11 ASP OD2  O  12.283 -23.978  -9.486 1.00 . A A . 268 ASP OD2  1 1 
       17  8718 1 1 12 VAL C    C  13.979 -19.081  -3.275 1.00 . A A . 269 VAL C    1 1 
       17  8719 1 1 12 VAL CA   C  12.704 -19.229  -4.115 1.00 . A A . 269 VAL CA   1 1 
       17  8720 1 1 12 VAL CB   C  11.447 -18.957  -3.259 1.00 . A A . 269 VAL CB   1 1 
       17  8721 1 1 12 VAL CG1  C  10.187 -19.119  -4.123 1.00 . A A . 269 VAL CG1  1 1 
       17  8722 1 1 12 VAL CG2  C  11.370 -19.949  -2.089 1.00 . A A . 269 VAL CG2  1 1 
       17  8723 1 1 12 VAL H    H  12.807 -21.386  -4.111 1.00 . A A . 269 VAL H    1 1 
       17  8724 1 1 12 VAL HA   H  12.739 -18.516  -4.926 1.00 . A A . 269 VAL HA   1 1 
       17  8725 1 1 12 VAL HB   H  11.488 -17.948  -2.875 1.00 . A A . 269 VAL HB   1 1 
       17  8726 1 1 12 VAL HG11 H   9.339 -18.696  -3.605 1.00 . A A . 269 VAL HG11 1 1 
       17  8727 1 1 12 VAL HG12 H  10.008 -20.173  -4.310 1.00 . A A . 269 VAL HG12 1 1 
       17  8728 1 1 12 VAL HG13 H  10.328 -18.606  -5.064 1.00 . A A . 269 VAL HG13 1 1 
       17  8729 1 1 12 VAL HG21 H  10.395 -19.892  -1.629 1.00 . A A . 269 VAL HG21 1 1 
       17  8730 1 1 12 VAL HG22 H  12.126 -19.701  -1.359 1.00 . A A . 269 VAL HG22 1 1 
       17  8731 1 1 12 VAL HG23 H  11.538 -20.952  -2.454 1.00 . A A . 269 VAL HG23 1 1 
       17  8732 1 1 12 VAL N    N  12.637 -20.611  -4.688 1.00 . A A . 269 VAL N    1 1 
       17  8733 1 1 12 VAL O    O  14.598 -18.013  -3.246 1.00 . A A . 269 VAL O    1 1 
       17  8734 1 1 13 LYS C    C  16.860 -20.342  -2.607 1.00 . A A . 270 LYS C    1 1 
       17  8735 1 1 13 LYS CA   C  15.608 -20.107  -1.749 1.00 . A A . 270 LYS CA   1 1 
       17  8736 1 1 13 LYS CB   C  15.531 -21.196  -0.673 1.00 . A A . 270 LYS CB   1 1 
       17  8737 1 1 13 LYS CD   C  14.317 -21.989   1.362 1.00 . A A . 270 LYS CD   1 1 
       17  8738 1 1 13 LYS CE   C  13.182 -21.685   2.341 1.00 . A A . 270 LYS CE   1 1 
       17  8739 1 1 13 LYS CG   C  14.405 -20.876   0.312 1.00 . A A . 270 LYS CG   1 1 
       17  8740 1 1 13 LYS H    H  13.846 -20.959  -2.662 1.00 . A A . 270 LYS H    1 1 
       17  8741 1 1 13 LYS HA   H  15.684 -19.142  -1.270 1.00 . A A . 270 LYS HA   1 1 
       17  8742 1 1 13 LYS HB2  H  15.336 -22.150  -1.142 1.00 . A A . 270 LYS HB2  1 1 
       17  8743 1 1 13 LYS HB3  H  16.469 -21.243  -0.141 1.00 . A A . 270 LYS HB3  1 1 
       17  8744 1 1 13 LYS HD2  H  14.127 -22.932   0.870 1.00 . A A . 270 LYS HD2  1 1 
       17  8745 1 1 13 LYS HD3  H  15.250 -22.047   1.903 1.00 . A A . 270 LYS HD3  1 1 
       17  8746 1 1 13 LYS HE2  H  12.276 -21.482   1.789 1.00 . A A . 270 LYS HE2  1 1 
       17  8747 1 1 13 LYS HE3  H  13.026 -22.536   2.986 1.00 . A A . 270 LYS HE3  1 1 
       17  8748 1 1 13 LYS HG2  H  14.609 -19.934   0.800 1.00 . A A . 270 LYS HG2  1 1 
       17  8749 1 1 13 LYS HG3  H  13.469 -20.813  -0.218 1.00 . A A . 270 LYS HG3  1 1 
       17  8750 1 1 13 LYS HZ1  H  14.570 -20.475   3.312 1.00 . A A . 270 LYS HZ1  1 1 
       17  8751 1 1 13 LYS HZ2  H  13.058 -20.554   4.084 1.00 . A A . 270 LYS HZ2  1 1 
       17  8752 1 1 13 LYS HZ3  H  13.246 -19.630   2.670 1.00 . A A . 270 LYS HZ3  1 1 
       17  8753 1 1 13 LYS N    N  14.371 -20.138  -2.600 1.00 . A A . 270 LYS N    1 1 
       17  8754 1 1 13 LYS NZ   N  13.541 -20.496   3.164 1.00 . A A . 270 LYS NZ   1 1 
       17  8755 1 1 13 LYS O    O  17.983 -20.142  -2.131 1.00 . A A . 270 LYS O    1 1 
       17  8756 1 1 14 LYS C    C  18.124 -19.823  -5.634 1.00 . A A . 271 LYS C    1 1 
       17  8757 1 1 14 LYS CA   C  17.875 -21.039  -4.730 1.00 . A A . 271 LYS CA   1 1 
       17  8758 1 1 14 LYS CB   C  17.634 -22.311  -5.568 1.00 . A A . 271 LYS CB   1 1 
       17  8759 1 1 14 LYS CD   C  16.202 -23.381  -7.330 1.00 . A A . 271 LYS CD   1 1 
       17  8760 1 1 14 LYS CE   C  17.119 -23.194  -8.541 1.00 . A A . 271 LYS CE   1 1 
       17  8761 1 1 14 LYS CG   C  16.339 -22.180  -6.383 1.00 . A A . 271 LYS CG   1 1 
       17  8762 1 1 14 LYS H    H  15.792 -20.928  -4.186 1.00 . A A . 271 LYS H    1 1 
       17  8763 1 1 14 LYS HA   H  18.746 -21.189  -4.107 1.00 . A A . 271 LYS HA   1 1 
       17  8764 1 1 14 LYS HB2  H  18.466 -22.458  -6.240 1.00 . A A . 271 LYS HB2  1 1 
       17  8765 1 1 14 LYS HB3  H  17.554 -23.162  -4.907 1.00 . A A . 271 LYS HB3  1 1 
       17  8766 1 1 14 LYS HD2  H  16.475 -24.287  -6.808 1.00 . A A . 271 LYS HD2  1 1 
       17  8767 1 1 14 LYS HD3  H  15.179 -23.458  -7.667 1.00 . A A . 271 LYS HD3  1 1 
       17  8768 1 1 14 LYS HE2  H  16.850 -22.285  -9.059 1.00 . A A . 271 LYS HE2  1 1 
       17  8769 1 1 14 LYS HE3  H  18.145 -23.128  -8.208 1.00 . A A . 271 LYS HE3  1 1 
       17  8770 1 1 14 LYS HG2  H  15.493 -22.154  -5.711 1.00 . A A . 271 LYS HG2  1 1 
       17  8771 1 1 14 LYS HG3  H  16.367 -21.268  -6.960 1.00 . A A . 271 LYS HG3  1 1 
       17  8772 1 1 14 LYS HZ1  H  17.774 -24.387 -10.116 1.00 . A A . 271 LYS HZ1  1 1 
       17  8773 1 1 14 LYS HZ2  H  16.083 -24.255 -10.002 1.00 . A A . 271 LYS HZ2  1 1 
       17  8774 1 1 14 LYS HZ3  H  16.938 -25.235  -8.907 1.00 . A A . 271 LYS HZ3  1 1 
       17  8775 1 1 14 LYS N    N  16.697 -20.773  -3.844 1.00 . A A . 271 LYS N    1 1 
       17  8776 1 1 14 LYS NZ   N  16.967 -24.356  -9.461 1.00 . A A . 271 LYS NZ   1 1 
       17  8777 1 1 14 LYS O    O  17.569 -18.745  -5.398 1.00 . A A . 271 LYS O    1 1 
       17  8778 1 1 15 CYS C    C  18.010 -18.423  -8.332 1.00 . A A . 272 CYS C    1 1 
       17  8779 1 1 15 CYS CA   C  19.265 -18.837  -7.571 1.00 . A A . 272 CYS CA   1 1 
       17  8780 1 1 15 CYS CB   C  20.347 -19.259  -8.569 1.00 . A A . 272 CYS CB   1 1 
       17  8781 1 1 15 CYS H    H  19.383 -20.844  -6.795 1.00 . A A . 272 CYS H    1 1 
       17  8782 1 1 15 CYS HA   H  19.624 -17.998  -6.992 1.00 . A A . 272 CYS HA   1 1 
       17  8783 1 1 15 CYS HB2  H  20.238 -20.311  -8.795 1.00 . A A . 272 CYS HB2  1 1 
       17  8784 1 1 15 CYS HB3  H  20.246 -18.685  -9.479 1.00 . A A . 272 CYS HB3  1 1 
       17  8785 1 1 15 CYS HG   H  21.875 -18.903  -6.892 1.00 . A A . 272 CYS HG   1 1 
       17  8786 1 1 15 CYS N    N  18.954 -19.973  -6.648 1.00 . A A . 272 CYS N    1 1 
       17  8787 1 1 15 CYS O    O  17.823 -17.236  -8.628 1.00 . A A . 272 CYS O    1 1 
       17  8788 1 1 15 CYS SG   S  21.980 -18.963  -7.845 1.00 . A A . 272 CYS SG   1 1 
       17  8789 1 1 16 GLY C    C  16.210 -19.175 -10.914 1.00 . A A . 273 GLY C    1 1 
       17  8790 1 1 16 GLY CA   C  15.915 -19.038  -9.426 1.00 . A A . 273 GLY CA   1 1 
       17  8791 1 1 16 GLY H    H  17.346 -20.301  -8.421 1.00 . A A . 273 GLY H    1 1 
       17  8792 1 1 16 GLY HA2  H  15.126 -19.723  -9.146 1.00 . A A . 273 GLY HA2  1 1 
       17  8793 1 1 16 GLY HA3  H  15.612 -18.026  -9.211 1.00 . A A . 273 GLY HA3  1 1 
       17  8794 1 1 16 GLY N    N  17.158 -19.367  -8.665 1.00 . A A . 273 GLY N    1 1 
       17  8795 1 1 16 GLY O    O  16.240 -18.185 -11.650 1.00 . A A . 273 GLY O    1 1 
       17  8796 1 1 17 ILE C    C  15.621 -20.073 -13.654 1.00 . A A . 274 ILE C    1 1 
       17  8797 1 1 17 ILE CA   C  16.747 -20.654 -12.798 1.00 . A A . 274 ILE CA   1 1 
       17  8798 1 1 17 ILE CB   C  16.869 -22.172 -13.061 1.00 . A A . 274 ILE CB   1 1 
       17  8799 1 1 17 ILE CD1  C  19.315 -22.372 -12.246 1.00 . A A . 274 ILE CD1  1 1 
       17  8800 1 1 17 ILE CG1  C  17.856 -22.836 -12.050 1.00 . A A . 274 ILE CG1  1 1 
       17  8801 1 1 17 ILE CG2  C  17.335 -22.415 -14.509 1.00 . A A . 274 ILE CG2  1 1 
       17  8802 1 1 17 ILE H    H  16.402 -21.129 -10.726 1.00 . A A . 274 ILE H    1 1 
       17  8803 1 1 17 ILE HA   H  17.675 -20.167 -13.058 1.00 . A A . 274 ILE HA   1 1 
       17  8804 1 1 17 ILE HB   H  15.892 -22.619 -12.939 1.00 . A A . 274 ILE HB   1 1 
       17  8805 1 1 17 ILE HD11 H  19.831 -23.080 -12.881 1.00 . A A . 274 ILE HD11 1 1 
       17  8806 1 1 17 ILE HD12 H  19.808 -22.327 -11.286 1.00 . A A . 274 ILE HD12 1 1 
       17  8807 1 1 17 ILE HD13 H  19.331 -21.396 -12.705 1.00 . A A . 274 ILE HD13 1 1 
       17  8808 1 1 17 ILE HG12 H  17.549 -22.583 -11.049 1.00 . A A . 274 ILE HG12 1 1 
       17  8809 1 1 17 ILE HG13 H  17.809 -23.909 -12.170 1.00 . A A . 274 ILE HG13 1 1 
       17  8810 1 1 17 ILE HG21 H  17.601 -23.454 -14.632 1.00 . A A . 274 ILE HG21 1 1 
       17  8811 1 1 17 ILE HG22 H  18.197 -21.797 -14.715 1.00 . A A . 274 ILE HG22 1 1 
       17  8812 1 1 17 ILE HG23 H  16.538 -22.161 -15.192 1.00 . A A . 274 ILE HG23 1 1 
       17  8813 1 1 17 ILE N    N  16.435 -20.387 -11.354 1.00 . A A . 274 ILE N    1 1 
       17  8814 1 1 17 ILE O    O  14.446 -20.144 -13.276 1.00 . A A . 274 ILE O    1 1 
       17  8815 1 1 18 GLN C    C  15.015 -19.537 -17.064 1.00 . A A . 275 GLN C    1 1 
       17  8816 1 1 18 GLN CA   C  14.921 -18.898 -15.683 1.00 . A A . 275 GLN CA   1 1 
       17  8817 1 1 18 GLN CB   C  15.136 -17.386 -15.792 1.00 . A A . 275 GLN CB   1 1 
       17  8818 1 1 18 GLN CD   C  14.042 -15.223 -16.413 1.00 . A A . 275 GLN CD   1 1 
       17  8819 1 1 18 GLN CG   C  13.915 -16.742 -16.452 1.00 . A A . 275 GLN CG   1 1 
       17  8820 1 1 18 GLN H    H  16.903 -19.462 -15.047 1.00 . A A . 275 GLN H    1 1 
       17  8821 1 1 18 GLN HA   H  13.941 -19.090 -15.270 1.00 . A A . 275 GLN HA   1 1 
       17  8822 1 1 18 GLN HB2  H  15.272 -16.971 -14.804 1.00 . A A . 275 GLN HB2  1 1 
       17  8823 1 1 18 GLN HB3  H  16.012 -17.189 -16.390 1.00 . A A . 275 GLN HB3  1 1 
       17  8824 1 1 18 GLN HE21 H  13.830 -15.007 -18.375 1.00 . A A . 275 GLN HE21 1 1 
       17  8825 1 1 18 GLN HE22 H  14.048 -13.565 -17.506 1.00 . A A . 275 GLN HE22 1 1 
       17  8826 1 1 18 GLN HG2  H  13.849 -17.070 -17.479 1.00 . A A . 275 GLN HG2  1 1 
       17  8827 1 1 18 GLN HG3  H  13.022 -17.039 -15.924 1.00 . A A . 275 GLN HG3  1 1 
       17  8828 1 1 18 GLN N    N  15.958 -19.499 -14.788 1.00 . A A . 275 GLN N    1 1 
       17  8829 1 1 18 GLN NE2  N  13.968 -14.542 -17.524 1.00 . A A . 275 GLN NE2  1 1 
       17  8830 1 1 18 GLN O    O  16.067 -20.060 -17.447 1.00 . A A . 275 GLN O    1 1 
       17  8831 1 1 18 GLN OE1  O  14.215 -14.641 -15.342 1.00 . A A . 275 GLN OE1  1 1 
       17  8832 1 1 19 ASP C    C  14.438 -19.076 -20.192 1.00 . A A . 276 ASP C    1 1 
       17  8833 1 1 19 ASP CA   C  13.926 -20.110 -19.182 1.00 . A A . 276 ASP CA   1 1 
       17  8834 1 1 19 ASP CB   C  12.502 -20.563 -19.538 1.00 . A A . 276 ASP CB   1 1 
       17  8835 1 1 19 ASP CG   C  12.038 -21.642 -18.566 1.00 . A A . 276 ASP CG   1 1 
       17  8836 1 1 19 ASP H    H  13.120 -19.083 -17.468 1.00 . A A . 276 ASP H    1 1 
       17  8837 1 1 19 ASP HA   H  14.585 -20.966 -19.192 1.00 . A A . 276 ASP HA   1 1 
       17  8838 1 1 19 ASP HB2  H  11.834 -19.717 -19.481 1.00 . A A . 276 ASP HB2  1 1 
       17  8839 1 1 19 ASP HB3  H  12.494 -20.960 -20.543 1.00 . A A . 276 ASP HB3  1 1 
       17  8840 1 1 19 ASP N    N  13.934 -19.506 -17.813 1.00 . A A . 276 ASP N    1 1 
       17  8841 1 1 19 ASP O    O  13.828 -18.850 -21.247 1.00 . A A . 276 ASP O    1 1 
       17  8842 1 1 19 ASP OD1  O  12.804 -22.558 -18.315 1.00 . A A . 276 ASP OD1  1 1 
       17  8843 1 1 19 ASP OD2  O  10.921 -21.537 -18.085 1.00 . A A . 276 ASP OD2  1 1 
       17  8844 1 1 20 THR C    C  16.845 -18.121 -21.959 1.00 . A A . 277 THR C    1 1 
       17  8845 1 1 20 THR CA   C  16.132 -17.420 -20.807 1.00 . A A . 277 THR CA   1 1 
       17  8846 1 1 20 THR CB   C  17.124 -16.536 -20.048 1.00 . A A . 277 THR CB   1 1 
       17  8847 1 1 20 THR CG2  C  16.368 -15.679 -19.030 1.00 . A A . 277 THR CG2  1 1 
       17  8848 1 1 20 THR H    H  16.007 -18.654 -19.043 1.00 . A A . 277 THR H    1 1 
       17  8849 1 1 20 THR HA   H  15.336 -16.807 -21.202 1.00 . A A . 277 THR HA   1 1 
       17  8850 1 1 20 THR HB   H  17.638 -15.892 -20.744 1.00 . A A . 277 THR HB   1 1 
       17  8851 1 1 20 THR HG1  H  18.904 -17.289 -19.839 1.00 . A A . 277 THR HG1  1 1 
       17  8852 1 1 20 THR HG21 H  15.681 -16.301 -18.475 1.00 . A A . 277 THR HG21 1 1 
       17  8853 1 1 20 THR HG22 H  15.818 -14.907 -19.547 1.00 . A A . 277 THR HG22 1 1 
       17  8854 1 1 20 THR HG23 H  17.072 -15.224 -18.350 1.00 . A A . 277 THR HG23 1 1 
       17  8855 1 1 20 THR N    N  15.552 -18.446 -19.886 1.00 . A A . 277 THR N    1 1 
       17  8856 1 1 20 THR O    O  16.520 -17.894 -23.129 1.00 . A A . 277 THR O    1 1 
       17  8857 1 1 20 THR OG1  O  18.067 -17.356 -19.373 1.00 . A A . 277 THR OG1  1 1 
       17  8858 1 1 21 ASN C    C  18.494 -21.195 -22.431 1.00 . A A . 278 ASN C    1 1 
       17  8859 1 1 21 ASN CA   C  18.560 -19.699 -22.713 1.00 . A A . 278 ASN CA   1 1 
       17  8860 1 1 21 ASN CB   C  20.019 -19.239 -22.736 1.00 . A A . 278 ASN CB   1 1 
       17  8861 1 1 21 ASN CG   C  20.099 -17.781 -23.171 1.00 . A A . 278 ASN CG   1 1 
       17  8862 1 1 21 ASN H    H  18.031 -19.115 -20.707 1.00 . A A . 278 ASN H    1 1 
       17  8863 1 1 21 ASN HA   H  18.107 -19.498 -23.673 1.00 . A A . 278 ASN HA   1 1 
       17  8864 1 1 21 ASN HB2  H  20.442 -19.343 -21.747 1.00 . A A . 278 ASN HB2  1 1 
       17  8865 1 1 21 ASN HB3  H  20.576 -19.851 -23.430 1.00 . A A . 278 ASN HB3  1 1 
       17  8866 1 1 21 ASN HD21 H  21.465 -17.299 -21.813 1.00 . A A . 278 ASN HD21 1 1 
       17  8867 1 1 21 ASN HD22 H  20.969 -16.030 -22.827 1.00 . A A . 278 ASN HD22 1 1 
       17  8868 1 1 21 ASN N    N  17.805 -18.965 -21.648 1.00 . A A . 278 ASN N    1 1 
       17  8869 1 1 21 ASN ND2  N  20.912 -16.970 -22.553 1.00 . A A . 278 ASN ND2  1 1 
       17  8870 1 1 21 ASN O    O  18.074 -21.978 -23.290 1.00 . A A . 278 ASN O    1 1 
       17  8871 1 1 21 ASN OD1  O  19.402 -17.370 -24.098 1.00 . A A . 278 ASN OD1  1 1 
       17  8872 1 1 22 SER C    C  19.701 -23.857 -21.863 1.00 . A A . 279 SER C    1 1 
       17  8873 1 1 22 SER CA   C  18.861 -23.054 -20.873 1.00 . A A . 279 SER CA   1 1 
       17  8874 1 1 22 SER CB   C  17.418 -23.579 -20.873 1.00 . A A . 279 SER CB   1 1 
       17  8875 1 1 22 SER H    H  19.215 -20.945 -20.594 1.00 . A A . 279 SER H    1 1 
       17  8876 1 1 22 SER HA   H  19.279 -23.170 -19.883 1.00 . A A . 279 SER HA   1 1 
       17  8877 1 1 22 SER HB2  H  17.176 -23.970 -21.847 1.00 . A A . 279 SER HB2  1 1 
       17  8878 1 1 22 SER HB3  H  17.324 -24.368 -20.138 1.00 . A A . 279 SER HB3  1 1 
       17  8879 1 1 22 SER HG   H  16.050 -22.753 -19.763 1.00 . A A . 279 SER HG   1 1 
       17  8880 1 1 22 SER N    N  18.893 -21.603 -21.246 1.00 . A A . 279 SER N    1 1 
       17  8881 1 1 22 SER O    O  19.238 -24.183 -22.960 1.00 . A A . 279 SER O    1 1 
       17  8882 1 1 22 SER OG   O  16.524 -22.516 -20.562 1.00 . A A . 279 SER OG   1 1 
       17  8883 1 1 23 LYS C    C  22.680 -25.903 -21.539 1.00 . A A . 280 LYS C    1 1 
       17  8884 1 1 23 LYS CA   C  21.812 -24.980 -22.390 1.00 . A A . 280 LYS CA   1 1 
       17  8885 1 1 23 LYS CB   C  22.702 -24.044 -23.214 1.00 . A A . 280 LYS CB   1 1 
       17  8886 1 1 23 LYS CD   C  22.743 -22.362 -25.064 1.00 . A A . 280 LYS CD   1 1 
       17  8887 1 1 23 LYS CE   C  21.885 -21.575 -26.056 1.00 . A A . 280 LYS CE   1 1 
       17  8888 1 1 23 LYS CG   C  21.846 -23.273 -24.222 1.00 . A A . 280 LYS CG   1 1 
       17  8889 1 1 23 LYS H    H  21.244 -23.911 -20.607 1.00 . A A . 280 LYS H    1 1 
       17  8890 1 1 23 LYS HA   H  21.206 -25.576 -23.056 1.00 . A A . 280 LYS HA   1 1 
       17  8891 1 1 23 LYS HB2  H  23.197 -23.347 -22.553 1.00 . A A . 280 LYS HB2  1 1 
       17  8892 1 1 23 LYS HB3  H  23.443 -24.626 -23.743 1.00 . A A . 280 LYS HB3  1 1 
       17  8893 1 1 23 LYS HD2  H  23.267 -21.676 -24.415 1.00 . A A . 280 LYS HD2  1 1 
       17  8894 1 1 23 LYS HD3  H  23.458 -22.962 -25.606 1.00 . A A . 280 LYS HD3  1 1 
       17  8895 1 1 23 LYS HE2  H  21.361 -22.263 -26.703 1.00 . A A . 280 LYS HE2  1 1 
       17  8896 1 1 23 LYS HE3  H  21.171 -20.973 -25.515 1.00 . A A . 280 LYS HE3  1 1 
       17  8897 1 1 23 LYS HG2  H  21.335 -23.972 -24.869 1.00 . A A . 280 LYS HG2  1 1 
       17  8898 1 1 23 LYS HG3  H  21.120 -22.672 -23.695 1.00 . A A . 280 LYS HG3  1 1 
       17  8899 1 1 23 LYS HZ1  H  22.215 -19.871 -27.208 1.00 . A A . 280 LYS HZ1  1 1 
       17  8900 1 1 23 LYS HZ2  H  23.120 -21.223 -27.694 1.00 . A A . 280 LYS HZ2  1 1 
       17  8901 1 1 23 LYS HZ3  H  23.560 -20.361 -26.297 1.00 . A A . 280 LYS HZ3  1 1 
       17  8902 1 1 23 LYS N    N  20.919 -24.185 -21.490 1.00 . A A . 280 LYS N    1 1 
       17  8903 1 1 23 LYS NZ   N  22.762 -20.691 -26.876 1.00 . A A . 280 LYS NZ   1 1 
       17  8904 1 1 23 LYS O    O  23.557 -25.437 -20.803 1.00 . A A . 280 LYS O    1 1 
       17  8905 1 1 24 LYS C    C  23.550 -29.412 -21.663 1.00 . A A . 281 LYS C    1 1 
       17  8906 1 1 24 LYS CA   C  23.252 -28.175 -20.818 1.00 . A A . 281 LYS CA   1 1 
       17  8907 1 1 24 LYS CB   C  22.493 -28.575 -19.539 1.00 . A A . 281 LYS CB   1 1 
       17  8908 1 1 24 LYS CD   C  20.229 -29.194 -18.631 1.00 . A A . 281 LYS CD   1 1 
       17  8909 1 1 24 LYS CE   C  20.603 -30.415 -17.779 1.00 . A A . 281 LYS CE   1 1 
       17  8910 1 1 24 LYS CG   C  21.106 -29.138 -19.889 1.00 . A A . 281 LYS CG   1 1 
       17  8911 1 1 24 LYS H    H  21.743 -27.524 -22.215 1.00 . A A . 281 LYS H    1 1 
       17  8912 1 1 24 LYS HA   H  24.188 -27.712 -20.539 1.00 . A A . 281 LYS HA   1 1 
       17  8913 1 1 24 LYS HB2  H  23.060 -29.327 -19.012 1.00 . A A . 281 LYS HB2  1 1 
       17  8914 1 1 24 LYS HB3  H  22.376 -27.708 -18.907 1.00 . A A . 281 LYS HB3  1 1 
       17  8915 1 1 24 LYS HD2  H  20.372 -28.293 -18.049 1.00 . A A . 281 LYS HD2  1 1 
       17  8916 1 1 24 LYS HD3  H  19.192 -29.269 -18.922 1.00 . A A . 281 LYS HD3  1 1 
       17  8917 1 1 24 LYS HE2  H  19.810 -30.616 -17.074 1.00 . A A . 281 LYS HE2  1 1 
       17  8918 1 1 24 LYS HE3  H  20.739 -31.275 -18.420 1.00 . A A . 281 LYS HE3  1 1 
       17  8919 1 1 24 LYS HG2  H  20.637 -28.499 -20.624 1.00 . A A . 281 LYS HG2  1 1 
       17  8920 1 1 24 LYS HG3  H  21.214 -30.133 -20.298 1.00 . A A . 281 LYS HG3  1 1 
       17  8921 1 1 24 LYS HZ1  H  21.819 -30.588 -16.097 1.00 . A A . 281 LYS HZ1  1 1 
       17  8922 1 1 24 LYS HZ2  H  21.999 -29.118 -16.929 1.00 . A A . 281 LYS HZ2  1 1 
       17  8923 1 1 24 LYS HZ3  H  22.671 -30.545 -17.561 1.00 . A A . 281 LYS HZ3  1 1 
       17  8924 1 1 24 LYS N    N  22.450 -27.196 -21.622 1.00 . A A . 281 LYS N    1 1 
       17  8925 1 1 24 LYS NZ   N  21.868 -30.145 -17.036 1.00 . A A . 281 LYS NZ   1 1 
       17  8926 1 1 24 LYS O    O  22.871 -29.669 -22.663 1.00 . A A . 281 LYS O    1 1 
       17  8927 1 1 25 GLN C    C  24.993 -32.591 -21.088 1.00 . A A . 282 GLN C    1 1 
       17  8928 1 1 25 GLN CA   C  24.922 -31.405 -22.045 1.00 . A A . 282 GLN CA   1 1 
       17  8929 1 1 25 GLN CB   C  26.278 -31.209 -22.728 1.00 . A A . 282 GLN CB   1 1 
       17  8930 1 1 25 GLN CD   C  25.444 -30.705 -25.031 1.00 . A A . 282 GLN CD   1 1 
       17  8931 1 1 25 GLN CG   C  26.158 -30.134 -23.812 1.00 . A A . 282 GLN CG   1 1 
       17  8932 1 1 25 GLN H    H  25.064 -29.930 -20.480 1.00 . A A . 282 GLN H    1 1 
       17  8933 1 1 25 GLN HA   H  24.168 -31.598 -22.794 1.00 . A A . 282 GLN HA   1 1 
       17  8934 1 1 25 GLN HB2  H  27.009 -30.901 -21.994 1.00 . A A . 282 GLN HB2  1 1 
       17  8935 1 1 25 GLN HB3  H  26.591 -32.138 -23.180 1.00 . A A . 282 GLN HB3  1 1 
       17  8936 1 1 25 GLN HE21 H  27.126 -31.167 -25.979 1.00 . A A . 282 GLN HE21 1 1 
       17  8937 1 1 25 GLN HE22 H  25.696 -31.549 -26.811 1.00 . A A . 282 GLN HE22 1 1 
       17  8938 1 1 25 GLN HG2  H  25.597 -29.293 -23.427 1.00 . A A . 282 GLN HG2  1 1 
       17  8939 1 1 25 GLN HG3  H  27.145 -29.803 -24.099 1.00 . A A . 282 GLN HG3  1 1 
       17  8940 1 1 25 GLN N    N  24.551 -30.174 -21.279 1.00 . A A . 282 GLN N    1 1 
       17  8941 1 1 25 GLN NE2  N  26.147 -31.179 -26.023 1.00 . A A . 282 GLN NE2  1 1 
       17  8942 1 1 25 GLN O    O  25.547 -32.479 -19.989 1.00 . A A . 282 GLN O    1 1 
       17  8943 1 1 25 GLN OE1  O  24.214 -30.721 -25.081 1.00 . A A . 282 GLN OE1  1 1 
       17  8944 1 1 26 SER C    C  24.855 -36.142 -21.462 1.00 . A A . 283 SER C    1 1 
       17  8945 1 1 26 SER CA   C  24.468 -34.935 -20.617 1.00 . A A . 283 SER CA   1 1 
       17  8946 1 1 26 SER CB   C  23.088 -35.160 -19.997 1.00 . A A . 283 SER CB   1 1 
       17  8947 1 1 26 SER H    H  24.019 -33.760 -22.367 1.00 . A A . 283 SER H    1 1 
       17  8948 1 1 26 SER HA   H  25.197 -34.803 -19.831 1.00 . A A . 283 SER HA   1 1 
       17  8949 1 1 26 SER HB2  H  23.022 -36.166 -19.615 1.00 . A A . 283 SER HB2  1 1 
       17  8950 1 1 26 SER HB3  H  22.942 -34.459 -19.185 1.00 . A A . 283 SER HB3  1 1 
       17  8951 1 1 26 SER HG   H  21.710 -35.828 -21.197 1.00 . A A . 283 SER HG   1 1 
       17  8952 1 1 26 SER N    N  24.447 -33.716 -21.486 1.00 . A A . 283 SER N    1 1 
       17  8953 1 1 26 SER O    O  24.951 -36.041 -22.690 1.00 . A A . 283 SER O    1 1 
       17  8954 1 1 26 SER OG   O  22.088 -34.970 -20.990 1.00 . A A . 283 SER OG   1 1 
       17  8955 1 1 27 ASP C    C  24.345 -38.803 -22.625 1.00 . A A . 284 ASP C    1 1 
       17  8956 1 1 27 ASP CA   C  25.436 -38.519 -21.595 1.00 . A A . 284 ASP CA   1 1 
       17  8957 1 1 27 ASP CB   C  25.576 -39.708 -20.640 1.00 . A A . 284 ASP CB   1 1 
       17  8958 1 1 27 ASP CG   C  24.289 -39.895 -19.844 1.00 . A A . 284 ASP CG   1 1 
       17  8959 1 1 27 ASP H    H  24.972 -37.323 -19.859 1.00 . A A . 284 ASP H    1 1 
       17  8960 1 1 27 ASP HA   H  26.373 -38.354 -22.105 1.00 . A A . 284 ASP HA   1 1 
       17  8961 1 1 27 ASP HB2  H  25.780 -40.603 -21.210 1.00 . A A . 284 ASP HB2  1 1 
       17  8962 1 1 27 ASP HB3  H  26.393 -39.524 -19.959 1.00 . A A . 284 ASP HB3  1 1 
       17  8963 1 1 27 ASP N    N  25.066 -37.282 -20.834 1.00 . A A . 284 ASP N    1 1 
       17  8964 1 1 27 ASP O    O  23.353 -38.078 -22.676 1.00 . A A . 284 ASP O    1 1 
       17  8965 1 1 27 ASP OD1  O  23.653 -40.922 -20.016 1.00 . A A . 284 ASP OD1  1 1 
       17  8966 1 1 27 ASP OD2  O  23.961 -39.009 -19.072 1.00 . A A . 284 ASP OD2  1 1 
       17  8967 1 1 28 THR C    C  22.548 -39.090 -24.848 1.00 . A A . 285 THR C    1 1 
       17  8968 1 1 28 THR CA   C  23.523 -40.236 -24.510 1.00 . A A . 285 THR CA   1 1 
       17  8969 1 1 28 THR CB   C  22.743 -41.476 -24.049 1.00 . A A . 285 THR CB   1 1 
       17  8970 1 1 28 THR CG2  C  21.940 -42.049 -25.219 1.00 . A A . 285 THR CG2  1 1 
       17  8971 1 1 28 THR H    H  25.335 -40.376 -23.332 1.00 . A A . 285 THR H    1 1 
       17  8972 1 1 28 THR HA   H  24.072 -40.490 -25.406 1.00 . A A . 285 THR HA   1 1 
       17  8973 1 1 28 THR HB   H  22.067 -41.199 -23.256 1.00 . A A . 285 THR HB   1 1 
       17  8974 1 1 28 THR HG1  H  24.115 -42.825 -24.333 1.00 . A A . 285 THR HG1  1 1 
       17  8975 1 1 28 THR HG21 H  21.136 -41.371 -25.468 1.00 . A A . 285 THR HG21 1 1 
       17  8976 1 1 28 THR HG22 H  21.529 -43.005 -24.938 1.00 . A A . 285 THR HG22 1 1 
       17  8977 1 1 28 THR HG23 H  22.588 -42.173 -26.074 1.00 . A A . 285 THR HG23 1 1 
       17  8978 1 1 28 THR N    N  24.520 -39.841 -23.432 1.00 . A A . 285 THR N    1 1 
       17  8979 1 1 28 THR O    O  21.393 -39.077 -24.402 1.00 . A A . 285 THR O    1 1 
       17  8980 1 1 28 THR OG1  O  23.656 -42.456 -23.575 1.00 . A A . 285 THR OG1  1 1 
       17  8981 1 1 29 HIS C    C  20.927 -37.414 -26.725 1.00 . A A . 286 HIS C    1 1 
       17  8982 1 1 29 HIS CA   C  22.167 -36.948 -25.971 1.00 . A A . 286 HIS CA   1 1 
       17  8983 1 1 29 HIS CB   C  22.974 -35.976 -26.835 1.00 . A A . 286 HIS CB   1 1 
       17  8984 1 1 29 HIS CD2  C  23.994 -34.332 -25.057 1.00 . A A . 286 HIS CD2  1 1 
       17  8985 1 1 29 HIS CE1  C  26.059 -34.976 -25.178 1.00 . A A . 286 HIS CE1  1 1 
       17  8986 1 1 29 HIS CG   C  24.044 -35.335 -25.993 1.00 . A A . 286 HIS CG   1 1 
       17  8987 1 1 29 HIS H    H  23.942 -38.163 -25.918 1.00 . A A . 286 HIS H    1 1 
       17  8988 1 1 29 HIS HA   H  21.858 -36.443 -25.065 1.00 . A A . 286 HIS HA   1 1 
       17  8989 1 1 29 HIS HB2  H  23.430 -36.514 -27.653 1.00 . A A . 286 HIS HB2  1 1 
       17  8990 1 1 29 HIS HB3  H  22.318 -35.211 -27.227 1.00 . A A . 286 HIS HB3  1 1 
       17  8991 1 1 29 HIS HD1  H  25.739 -36.434 -26.627 1.00 . A A . 286 HIS HD1  1 1 
       17  8992 1 1 29 HIS HD2  H  23.101 -33.802 -24.761 1.00 . A A . 286 HIS HD2  1 1 
       17  8993 1 1 29 HIS HE1  H  27.122 -35.061 -25.008 1.00 . A A . 286 HIS HE1  1 1 
       17  8994 1 1 29 HIS N    N  23.015 -38.123 -25.604 1.00 . A A . 286 HIS N    1 1 
       17  8995 1 1 29 HIS ND1  N  25.371 -35.731 -26.053 1.00 . A A . 286 HIS ND1  1 1 
       17  8996 1 1 29 HIS NE2  N  25.267 -34.107 -24.543 1.00 . A A . 286 HIS NE2  1 1 
       17  8997 1 1 29 HIS O    O  21.002 -38.310 -27.571 1.00 . A A . 286 HIS O    1 1 
       17  8998 1 1 30 LEU C    C  18.011 -36.005 -27.919 1.00 . A A . 287 LEU C    1 1 
       17  8999 1 1 30 LEU CA   C  18.517 -37.198 -27.111 1.00 . A A . 287 LEU CA   1 1 
       17  9000 1 1 30 LEU CB   C  17.459 -37.618 -26.055 1.00 . A A . 287 LEU CB   1 1 
       17  9001 1 1 30 LEU CD1  C  16.849 -39.786 -27.228 1.00 . A A . 287 LEU CD1  1 1 
       17  9002 1 1 30 LEU CD2  C  18.670 -39.792 -25.505 1.00 . A A . 287 LEU CD2  1 1 
       17  9003 1 1 30 LEU CG   C  17.328 -39.160 -25.914 1.00 . A A . 287 LEU CG   1 1 
       17  9004 1 1 30 LEU H    H  19.782 -36.111 -25.749 1.00 . A A . 287 LEU H    1 1 
       17  9005 1 1 30 LEU HA   H  18.707 -38.021 -27.782 1.00 . A A . 287 LEU HA   1 1 
       17  9006 1 1 30 LEU HB2  H  17.743 -37.207 -25.097 1.00 . A A . 287 LEU HB2  1 1 
       17  9007 1 1 30 LEU HB3  H  16.497 -37.212 -26.336 1.00 . A A . 287 LEU HB3  1 1 
       17  9008 1 1 30 LEU HD11 H  16.034 -39.202 -27.630 1.00 . A A . 287 LEU HD11 1 1 
       17  9009 1 1 30 LEU HD12 H  16.512 -40.794 -27.043 1.00 . A A . 287 LEU HD12 1 1 
       17  9010 1 1 30 LEU HD13 H  17.663 -39.805 -27.938 1.00 . A A . 287 LEU HD13 1 1 
       17  9011 1 1 30 LEU HD21 H  19.358 -39.742 -26.336 1.00 . A A . 287 LEU HD21 1 1 
       17  9012 1 1 30 LEU HD22 H  18.510 -40.824 -25.231 1.00 . A A . 287 LEU HD22 1 1 
       17  9013 1 1 30 LEU HD23 H  19.080 -39.255 -24.664 1.00 . A A . 287 LEU HD23 1 1 
       17  9014 1 1 30 LEU HG   H  16.596 -39.371 -25.147 1.00 . A A . 287 LEU HG   1 1 
       17  9015 1 1 30 LEU N    N  19.792 -36.817 -26.429 1.00 . A A . 287 LEU N    1 1 
       17  9016 1 1 30 LEU O    O  18.579 -34.910 -27.842 1.00 . A A . 287 LEU O    1 1 
       17  9017 1 1 31 GLU C    C  15.185 -34.494 -28.797 1.00 . A A . 288 GLU C    1 1 
       17  9018 1 1 31 GLU CA   C  16.397 -35.082 -29.512 1.00 . A A . 288 GLU CA   1 1 
       17  9019 1 1 31 GLU CB   C  15.984 -35.600 -30.894 1.00 . A A . 288 GLU CB   1 1 
       17  9020 1 1 31 GLU CD   C  17.860 -37.229 -31.213 1.00 . A A . 288 GLU CD   1 1 
       17  9021 1 1 31 GLU CG   C  17.231 -35.934 -31.717 1.00 . A A . 288 GLU CG   1 1 
       17  9022 1 1 31 GLU H    H  16.538 -37.081 -28.719 1.00 . A A . 288 GLU H    1 1 
       17  9023 1 1 31 GLU HA   H  17.150 -34.314 -29.629 1.00 . A A . 288 GLU HA   1 1 
       17  9024 1 1 31 GLU HB2  H  15.379 -36.489 -30.779 1.00 . A A . 288 GLU HB2  1 1 
       17  9025 1 1 31 GLU HB3  H  15.412 -34.840 -31.405 1.00 . A A . 288 GLU HB3  1 1 
       17  9026 1 1 31 GLU HG2  H  16.954 -36.051 -32.754 1.00 . A A . 288 GLU HG2  1 1 
       17  9027 1 1 31 GLU HG3  H  17.948 -35.131 -31.626 1.00 . A A . 288 GLU HG3  1 1 
       17  9028 1 1 31 GLU N    N  16.959 -36.196 -28.687 1.00 . A A . 288 GLU N    1 1 
       17  9029 1 1 31 GLU O    O  14.677 -35.086 -27.840 1.00 . A A . 288 GLU O    1 1 
       17  9030 1 1 31 GLU OE1  O  19.052 -37.223 -30.952 1.00 . A A . 288 GLU OE1  1 1 
       17  9031 1 1 31 GLU OE2  O  17.141 -38.208 -31.096 1.00 . A A . 288 GLU OE2  1 1 
       17  9032 1 1 32 GLU C    C  12.289 -33.548 -28.851 1.00 . A A . 289 GLU C    1 1 
       17  9033 1 1 32 GLU CA   C  13.530 -32.699 -28.596 1.00 . A A . 289 GLU CA   1 1 
       17  9034 1 1 32 GLU CB   C  13.319 -31.294 -29.169 1.00 . A A . 289 GLU CB   1 1 
       17  9035 1 1 32 GLU CD   C  14.400 -30.117 -27.236 1.00 . A A . 289 GLU CD   1 1 
       17  9036 1 1 32 GLU CG   C  14.473 -30.383 -28.736 1.00 . A A . 289 GLU CG   1 1 
       17  9037 1 1 32 GLU H    H  15.152 -32.909 -30.002 1.00 . A A . 289 GLU H    1 1 
       17  9038 1 1 32 GLU HA   H  13.699 -32.628 -27.531 1.00 . A A . 289 GLU HA   1 1 
       17  9039 1 1 32 GLU HB2  H  13.287 -31.347 -30.248 1.00 . A A . 289 GLU HB2  1 1 
       17  9040 1 1 32 GLU HB3  H  12.388 -30.890 -28.801 1.00 . A A . 289 GLU HB3  1 1 
       17  9041 1 1 32 GLU HG2  H  15.411 -30.862 -28.970 1.00 . A A . 289 GLU HG2  1 1 
       17  9042 1 1 32 GLU HG3  H  14.406 -29.445 -29.269 1.00 . A A . 289 GLU HG3  1 1 
       17  9043 1 1 32 GLU N    N  14.718 -33.346 -29.240 1.00 . A A . 289 GLU N    1 1 
       17  9044 1 1 32 GLU O    O  12.238 -34.309 -29.824 1.00 . A A . 289 GLU O    1 1 
       17  9045 1 1 32 GLU OE1  O  13.356 -29.679 -26.779 1.00 . A A . 289 GLU OE1  1 1 
       17  9046 1 1 32 GLU OE2  O  15.390 -30.355 -26.564 1.00 . A A . 289 GLU OE2  1 1 
       17  9047 1 1 33 THR C    C   8.880 -33.493 -27.486 1.00 . A A . 290 THR C    1 1 
       17  9048 1 1 33 THR CA   C  10.035 -34.226 -28.165 1.00 . A A . 290 THR CA   1 1 
       17  9049 1 1 33 THR CB   C  10.197 -35.634 -27.564 1.00 . A A . 290 THR CB   1 1 
       17  9050 1 1 33 THR CG2  C  10.615 -35.546 -26.088 1.00 . A A . 290 THR CG2  1 1 
       17  9051 1 1 33 THR H    H  11.381 -32.818 -27.240 1.00 . A A . 290 THR H    1 1 
       17  9052 1 1 33 THR HA   H   9.818 -34.317 -29.220 1.00 . A A . 290 THR HA   1 1 
       17  9053 1 1 33 THR HB   H  10.954 -36.171 -28.114 1.00 . A A . 290 THR HB   1 1 
       17  9054 1 1 33 THR HG1  H   9.154 -37.239 -27.895 1.00 . A A . 290 THR HG1  1 1 
       17  9055 1 1 33 THR HG21 H   9.794 -35.157 -25.504 1.00 . A A . 290 THR HG21 1 1 
       17  9056 1 1 33 THR HG22 H  11.467 -34.888 -25.994 1.00 . A A . 290 THR HG22 1 1 
       17  9057 1 1 33 THR HG23 H  10.878 -36.530 -25.730 1.00 . A A . 290 THR HG23 1 1 
       17  9058 1 1 33 THR N    N  11.296 -33.432 -27.998 1.00 . A A . 290 THR N    1 1 
       17  9059 1 1 33 THR O    O   9.151 -32.629 -26.667 1.00 . A A . 290 THR O    1 1 
       17  9060 1 1 33 THR OXT  O   7.742 -33.809 -27.792 1.00 . A A . 290 THR OXT  1 1 
       17  9061 1 1 33 THR OG1  O   8.963 -36.329 -27.663 1.00 . A A . 290 THR OG1  1 1 
       18  9062 1 1  1 GLY C    C -12.675 -23.391   2.602 1.00 . A A . 258 GLY C    1 1 
       18  9063 1 1  1 GLY CA   C -13.698 -23.191   3.737 1.00 . A A . 258 GLY CA   1 1 
       18  9064 1 1  1 GLY H1   H -14.091 -21.167   4.033 1.00 . A A . 258 GLY H1   1 1 
       18  9065 1 1  1 GLY H2   H -12.461 -21.595   4.247 1.00 . A A . 258 GLY H2   1 1 
       18  9066 1 1  1 GLY H3   H -13.609 -21.988   5.436 1.00 . A A . 258 GLY H3   1 1 
       18  9067 1 1  1 GLY HA2  H -13.602 -23.993   4.457 1.00 . A A . 258 GLY HA2  1 1 
       18  9068 1 1  1 GLY HA3  H -14.695 -23.196   3.324 1.00 . A A . 258 GLY HA3  1 1 
       18  9069 1 1  1 GLY N    N -13.446 -21.887   4.414 1.00 . A A . 258 GLY N    1 1 
       18  9070 1 1  1 GLY O    O -11.923 -24.369   2.642 1.00 . A A . 258 GLY O    1 1 
       18  9071 1 1  2 PRO C    C -10.191 -22.744   1.005 1.00 . A A . 259 PRO C    1 1 
       18  9072 1 1  2 PRO CA   C -11.628 -22.671   0.483 1.00 . A A . 259 PRO CA   1 1 
       18  9073 1 1  2 PRO CB   C -11.855 -21.418  -0.373 1.00 . A A . 259 PRO CB   1 1 
       18  9074 1 1  2 PRO CD   C -13.502 -21.295   1.492 1.00 . A A . 259 PRO CD   1 1 
       18  9075 1 1  2 PRO CG   C -13.075 -20.663   0.165 1.00 . A A . 259 PRO CG   1 1 
       18  9076 1 1  2 PRO HA   H -11.862 -23.551  -0.094 1.00 . A A . 259 PRO HA   1 1 
       18  9077 1 1  2 PRO HB2  H -10.984 -20.779  -0.327 1.00 . A A . 259 PRO HB2  1 1 
       18  9078 1 1  2 PRO HB3  H -12.036 -21.708  -1.397 1.00 . A A . 259 PRO HB3  1 1 
       18  9079 1 1  2 PRO HD2  H -13.322 -20.612   2.312 1.00 . A A . 259 PRO HD2  1 1 
       18  9080 1 1  2 PRO HD3  H -14.537 -21.595   1.460 1.00 . A A . 259 PRO HD3  1 1 
       18  9081 1 1  2 PRO HG2  H -12.818 -19.626   0.322 1.00 . A A . 259 PRO HG2  1 1 
       18  9082 1 1  2 PRO HG3  H -13.887 -20.734  -0.543 1.00 . A A . 259 PRO HG3  1 1 
       18  9083 1 1  2 PRO N    N -12.616 -22.503   1.596 1.00 . A A . 259 PRO N    1 1 
       18  9084 1 1  2 PRO O    O  -9.326 -23.371   0.385 1.00 . A A . 259 PRO O    1 1 
       18  9085 1 1  3 ARG C    C  -7.556 -21.555   1.745 1.00 . A A . 260 ARG C    1 1 
       18  9086 1 1  3 ARG CA   C  -8.566 -22.152   2.748 1.00 . A A . 260 ARG CA   1 1 
       18  9087 1 1  3 ARG CB   C  -8.213 -23.608   3.147 1.00 . A A . 260 ARG CB   1 1 
       18  9088 1 1  3 ARG CD   C  -6.257 -23.375   4.736 1.00 . A A . 260 ARG CD   1 1 
       18  9089 1 1  3 ARG CG   C  -7.756 -23.678   4.619 1.00 . A A . 260 ARG CG   1 1 
       18  9090 1 1  3 ARG CZ   C  -4.608 -23.437   6.578 1.00 . A A . 260 ARG CZ   1 1 
       18  9091 1 1  3 ARG H    H -10.659 -21.654   2.600 1.00 . A A . 260 ARG H    1 1 
       18  9092 1 1  3 ARG HA   H  -8.580 -21.526   3.630 1.00 . A A . 260 ARG HA   1 1 
       18  9093 1 1  3 ARG HB2  H  -9.088 -24.226   3.023 1.00 . A A . 260 ARG HB2  1 1 
       18  9094 1 1  3 ARG HB3  H  -7.432 -23.977   2.507 1.00 . A A . 260 ARG HB3  1 1 
       18  9095 1 1  3 ARG HD2  H  -5.694 -24.156   4.240 1.00 . A A . 260 ARG HD2  1 1 
       18  9096 1 1  3 ARG HD3  H  -6.043 -22.424   4.276 1.00 . A A . 260 ARG HD3  1 1 
       18  9097 1 1  3 ARG HE   H  -6.552 -23.134   6.841 1.00 . A A . 260 ARG HE   1 1 
       18  9098 1 1  3 ARG HG2  H  -8.310 -22.955   5.202 1.00 . A A . 260 ARG HG2  1 1 
       18  9099 1 1  3 ARG HG3  H  -7.947 -24.668   5.004 1.00 . A A . 260 ARG HG3  1 1 
       18  9100 1 1  3 ARG HH11 H  -5.075 -23.154   8.504 1.00 . A A . 260 ARG HH11 1 1 
       18  9101 1 1  3 ARG HH12 H  -3.398 -23.432   8.175 1.00 . A A . 260 ARG HH12 1 1 
       18  9102 1 1  3 ARG HH21 H  -3.824 -23.781   4.758 1.00 . A A . 260 ARG HH21 1 1 
       18  9103 1 1  3 ARG HH22 H  -2.695 -23.786   6.071 1.00 . A A . 260 ARG HH22 1 1 
       18  9104 1 1  3 ARG N    N  -9.936 -22.128   2.139 1.00 . A A . 260 ARG N    1 1 
       18  9105 1 1  3 ARG NE   N  -5.862 -23.302   6.177 1.00 . A A . 260 ARG NE   1 1 
       18  9106 1 1  3 ARG NH1  N  -4.339 -23.332   7.852 1.00 . A A . 260 ARG NH1  1 1 
       18  9107 1 1  3 ARG NH2  N  -3.631 -23.687   5.735 1.00 . A A . 260 ARG NH2  1 1 
       18  9108 1 1  3 ARG O    O  -7.923 -20.669   0.965 1.00 . A A . 260 ARG O    1 1 
       18  9109 1 1  4 LEU C    C  -5.388 -22.163  -0.530 1.00 . A A . 261 LEU C    1 1 
       18  9110 1 1  4 LEU CA   C  -5.290 -21.436   0.804 1.00 . A A . 261 LEU CA   1 1 
       18  9111 1 1  4 LEU CB   C  -3.865 -21.562   1.387 1.00 . A A . 261 LEU CB   1 1 
       18  9112 1 1  4 LEU CD1  C  -3.055 -23.806   0.538 1.00 . A A . 261 LEU CD1  1 1 
       18  9113 1 1  4 LEU CD2  C  -2.435 -23.046   2.838 1.00 . A A . 261 LEU CD2  1 1 
       18  9114 1 1  4 LEU CG   C  -3.538 -23.027   1.769 1.00 . A A . 261 LEU CG   1 1 
       18  9115 1 1  4 LEU H    H  -6.045 -22.701   2.382 1.00 . A A . 261 LEU H    1 1 
       18  9116 1 1  4 LEU HA   H  -5.511 -20.390   0.645 1.00 . A A . 261 LEU HA   1 1 
       18  9117 1 1  4 LEU HB2  H  -3.152 -21.216   0.652 1.00 . A A . 261 LEU HB2  1 1 
       18  9118 1 1  4 LEU HB3  H  -3.794 -20.937   2.267 1.00 . A A . 261 LEU HB3  1 1 
       18  9119 1 1  4 LEU HD11 H  -3.907 -24.129  -0.036 1.00 . A A . 261 LEU HD11 1 1 
       18  9120 1 1  4 LEU HD12 H  -2.492 -24.673   0.852 1.00 . A A . 261 LEU HD12 1 1 
       18  9121 1 1  4 LEU HD13 H  -2.428 -23.168  -0.071 1.00 . A A . 261 LEU HD13 1 1 
       18  9122 1 1  4 LEU HD21 H  -2.707 -22.388   3.649 1.00 . A A . 261 LEU HD21 1 1 
       18  9123 1 1  4 LEU HD22 H  -1.505 -22.714   2.401 1.00 . A A . 261 LEU HD22 1 1 
       18  9124 1 1  4 LEU HD23 H  -2.318 -24.053   3.213 1.00 . A A . 261 LEU HD23 1 1 
       18  9125 1 1  4 LEU HG   H  -4.419 -23.505   2.162 1.00 . A A . 261 LEU HG   1 1 
       18  9126 1 1  4 LEU N    N  -6.307 -21.998   1.750 1.00 . A A . 261 LEU N    1 1 
       18  9127 1 1  4 LEU O    O  -5.949 -23.263  -0.604 1.00 . A A . 261 LEU O    1 1 
       18  9128 1 1  5 ARG C    C  -3.482 -22.541  -3.378 1.00 . A A . 262 ARG C    1 1 
       18  9129 1 1  5 ARG CA   C  -4.913 -22.221  -2.932 1.00 . A A . 262 ARG CA   1 1 
       18  9130 1 1  5 ARG CB   C  -5.618 -21.288  -3.941 1.00 . A A . 262 ARG CB   1 1 
       18  9131 1 1  5 ARG CD   C  -7.629 -21.469  -5.508 1.00 . A A . 262 ARG CD   1 1 
       18  9132 1 1  5 ARG CG   C  -6.302 -22.114  -5.065 1.00 . A A . 262 ARG CG   1 1 
       18  9133 1 1  5 ARG CZ   C  -9.995 -21.588  -4.786 1.00 . A A . 262 ARG CZ   1 1 
       18  9134 1 1  5 ARG H    H  -4.429 -20.694  -1.484 1.00 . A A . 262 ARG H    1 1 
       18  9135 1 1  5 ARG HA   H  -5.466 -23.147  -2.852 1.00 . A A . 262 ARG HA   1 1 
       18  9136 1 1  5 ARG HB2  H  -6.360 -20.700  -3.417 1.00 . A A . 262 ARG HB2  1 1 
       18  9137 1 1  5 ARG HB3  H  -4.887 -20.627  -4.381 1.00 . A A . 262 ARG HB3  1 1 
       18  9138 1 1  5 ARG HD2  H  -7.625 -20.414  -5.273 1.00 . A A . 262 ARG HD2  1 1 
       18  9139 1 1  5 ARG HD3  H  -7.743 -21.594  -6.574 1.00 . A A . 262 ARG HD3  1 1 
       18  9140 1 1  5 ARG HE   H  -8.641 -22.994  -4.364 1.00 . A A . 262 ARG HE   1 1 
       18  9141 1 1  5 ARG HG2  H  -5.638 -22.168  -5.915 1.00 . A A . 262 ARG HG2  1 1 
       18  9142 1 1  5 ARG HG3  H  -6.501 -23.117  -4.713 1.00 . A A . 262 ARG HG3  1 1 
       18  9143 1 1  5 ARG HH11 H -10.783 -23.094  -3.729 1.00 . A A . 262 ARG HH11 1 1 
       18  9144 1 1  5 ARG HH12 H -11.879 -21.819  -4.145 1.00 . A A . 262 ARG HH12 1 1 
       18  9145 1 1  5 ARG HH21 H  -9.523 -19.938  -5.840 1.00 . A A . 262 ARG HH21 1 1 
       18  9146 1 1  5 ARG HH22 H -11.174 -20.051  -5.328 1.00 . A A . 262 ARG HH22 1 1 
       18  9147 1 1  5 ARG N    N  -4.860 -21.572  -1.583 1.00 . A A . 262 ARG N    1 1 
       18  9148 1 1  5 ARG NE   N  -8.785 -22.131  -4.810 1.00 . A A . 262 ARG NE   1 1 
       18  9149 1 1  5 ARG NH1  N -10.960 -22.216  -4.172 1.00 . A A . 262 ARG NH1  1 1 
       18  9150 1 1  5 ARG NH2  N -10.251 -20.434  -5.364 1.00 . A A . 262 ARG NH2  1 1 
       18  9151 1 1  5 ARG O    O  -2.545 -22.414  -2.582 1.00 . A A . 262 ARG O    1 1 
       18  9152 1 1  6 LYS C    C  -0.982 -22.130  -4.913 1.00 . A A . 263 LYS C    1 1 
       18  9153 1 1  6 LYS CA   C  -1.932 -23.317  -5.113 1.00 . A A . 263 LYS CA   1 1 
       18  9154 1 1  6 LYS CB   C  -2.015 -23.721  -6.597 1.00 . A A . 263 LYS CB   1 1 
       18  9155 1 1  6 LYS CD   C  -3.059 -23.059  -8.811 1.00 . A A . 263 LYS CD   1 1 
       18  9156 1 1  6 LYS CE   C  -4.563 -23.345  -8.726 1.00 . A A . 263 LYS CE   1 1 
       18  9157 1 1  6 LYS CG   C  -2.536 -22.550  -7.449 1.00 . A A . 263 LYS CG   1 1 
       18  9158 1 1  6 LYS H    H  -4.060 -23.068  -5.210 1.00 . A A . 263 LYS H    1 1 
       18  9159 1 1  6 LYS HA   H  -1.561 -24.157  -4.543 1.00 . A A . 263 LYS HA   1 1 
       18  9160 1 1  6 LYS HB2  H  -1.035 -24.006  -6.942 1.00 . A A . 263 LYS HB2  1 1 
       18  9161 1 1  6 LYS HB3  H  -2.687 -24.562  -6.699 1.00 . A A . 263 LYS HB3  1 1 
       18  9162 1 1  6 LYS HD2  H  -2.885 -22.303  -9.563 1.00 . A A . 263 LYS HD2  1 1 
       18  9163 1 1  6 LYS HD3  H  -2.539 -23.964  -9.093 1.00 . A A . 263 LYS HD3  1 1 
       18  9164 1 1  6 LYS HE2  H  -4.755 -24.031  -7.912 1.00 . A A . 263 LYS HE2  1 1 
       18  9165 1 1  6 LYS HE3  H  -5.095 -22.418  -8.551 1.00 . A A . 263 LYS HE3  1 1 
       18  9166 1 1  6 LYS HG2  H  -3.328 -22.046  -6.915 1.00 . A A . 263 LYS HG2  1 1 
       18  9167 1 1  6 LYS HG3  H  -1.727 -21.856  -7.621 1.00 . A A . 263 LYS HG3  1 1 
       18  9168 1 1  6 LYS HZ1  H  -4.545 -24.861 -10.152 1.00 . A A . 263 LYS HZ1  1 1 
       18  9169 1 1  6 LYS HZ2  H  -4.801 -23.308 -10.793 1.00 . A A . 263 LYS HZ2  1 1 
       18  9170 1 1  6 LYS HZ3  H  -6.053 -24.106  -9.966 1.00 . A A . 263 LYS HZ3  1 1 
       18  9171 1 1  6 LYS N    N  -3.296 -22.967  -4.613 1.00 . A A . 263 LYS N    1 1 
       18  9172 1 1  6 LYS NZ   N  -5.026 -23.951 -10.006 1.00 . A A . 263 LYS NZ   1 1 
       18  9173 1 1  6 LYS O    O  -1.377 -21.096  -4.366 1.00 . A A . 263 LYS O    1 1 
       18  9174 1 1  7 GLY C    C   2.074 -21.405  -3.900 1.00 . A A . 264 GLY C    1 1 
       18  9175 1 1  7 GLY CA   C   1.257 -21.171  -5.171 1.00 . A A . 264 GLY CA   1 1 
       18  9176 1 1  7 GLY H    H   0.526 -23.107  -5.757 1.00 . A A . 264 GLY H    1 1 
       18  9177 1 1  7 GLY HA2  H   1.917 -21.155  -6.026 1.00 . A A . 264 GLY HA2  1 1 
       18  9178 1 1  7 GLY HA3  H   0.744 -20.225  -5.096 1.00 . A A . 264 GLY HA3  1 1 
       18  9179 1 1  7 GLY N    N   0.254 -22.270  -5.336 1.00 . A A . 264 GLY N    1 1 
       18  9180 1 1  7 GLY O    O   2.535 -20.447  -3.269 1.00 . A A . 264 GLY O    1 1 
       18  9181 1 1  8 ARG C    C   4.489 -22.545  -2.475 1.00 . A A . 265 ARG C    1 1 
       18  9182 1 1  8 ARG CA   C   3.040 -22.969  -2.282 1.00 . A A . 265 ARG CA   1 1 
       18  9183 1 1  8 ARG CB   C   2.989 -24.468  -2.001 1.00 . A A . 265 ARG CB   1 1 
       18  9184 1 1  8 ARG CD   C   1.533 -26.346  -1.277 1.00 . A A . 265 ARG CD   1 1 
       18  9185 1 1  8 ARG CG   C   1.571 -24.857  -1.602 1.00 . A A . 265 ARG CG   1 1 
       18  9186 1 1  8 ARG CZ   C  -0.221 -27.979  -0.677 1.00 . A A . 265 ARG CZ   1 1 
       18  9187 1 1  8 ARG H    H   1.870 -23.385  -4.041 1.00 . A A . 265 ARG H    1 1 
       18  9188 1 1  8 ARG HA   H   2.619 -22.433  -1.442 1.00 . A A . 265 ARG HA   1 1 
       18  9189 1 1  8 ARG HB2  H   3.277 -25.010  -2.890 1.00 . A A . 265 ARG HB2  1 1 
       18  9190 1 1  8 ARG HB3  H   3.667 -24.708  -1.196 1.00 . A A . 265 ARG HB3  1 1 
       18  9191 1 1  8 ARG HD2  H   1.759 -26.914  -2.166 1.00 . A A . 265 ARG HD2  1 1 
       18  9192 1 1  8 ARG HD3  H   2.266 -26.566  -0.514 1.00 . A A . 265 ARG HD3  1 1 
       18  9193 1 1  8 ARG HE   H  -0.447 -26.002  -0.531 1.00 . A A . 265 ARG HE   1 1 
       18  9194 1 1  8 ARG HG2  H   1.271 -24.288  -0.734 1.00 . A A . 265 ARG HG2  1 1 
       18  9195 1 1  8 ARG HG3  H   0.897 -24.652  -2.420 1.00 . A A . 265 ARG HG3  1 1 
       18  9196 1 1  8 ARG HH11 H  -2.032 -27.479   0.011 1.00 . A A . 265 ARG HH11 1 1 
       18  9197 1 1  8 ARG HH12 H  -1.734 -29.178  -0.153 1.00 . A A . 265 ARG HH12 1 1 
       18  9198 1 1  8 ARG HH21 H   1.491 -28.803  -1.341 1.00 . A A . 265 ARG HH21 1 1 
       18  9199 1 1  8 ARG HH22 H   0.241 -29.922  -0.911 1.00 . A A . 265 ARG HH22 1 1 
       18  9200 1 1  8 ARG N    N   2.257 -22.652  -3.513 1.00 . A A . 265 ARG N    1 1 
       18  9201 1 1  8 ARG NE   N   0.171 -26.717  -0.783 1.00 . A A . 265 ARG NE   1 1 
       18  9202 1 1  8 ARG NH1  N  -1.423 -28.232  -0.240 1.00 . A A . 265 ARG NH1  1 1 
       18  9203 1 1  8 ARG NH2  N   0.567 -28.981  -1.003 1.00 . A A . 265 ARG NH2  1 1 
       18  9204 1 1  8 ARG O    O   4.870 -22.080  -3.552 1.00 . A A . 265 ARG O    1 1 
       18  9205 1 1  9 MET C    C   7.414 -23.108  -2.658 1.00 . A A . 266 MET C    1 1 
       18  9206 1 1  9 MET CA   C   6.737 -22.315  -1.540 1.00 . A A . 266 MET CA   1 1 
       18  9207 1 1  9 MET CB   C   7.442 -22.605  -0.211 1.00 . A A . 266 MET CB   1 1 
       18  9208 1 1  9 MET CE   C   9.401 -21.683   2.064 1.00 . A A . 266 MET CE   1 1 
       18  9209 1 1  9 MET CG   C   6.969 -21.607   0.850 1.00 . A A . 266 MET CG   1 1 
       18  9210 1 1  9 MET H    H   4.942 -23.070  -0.614 1.00 . A A . 266 MET H    1 1 
       18  9211 1 1  9 MET HA   H   6.811 -21.260  -1.759 1.00 . A A . 266 MET HA   1 1 
       18  9212 1 1  9 MET HB2  H   7.206 -23.610   0.109 1.00 . A A . 266 MET HB2  1 1 
       18  9213 1 1  9 MET HB3  H   8.510 -22.509  -0.340 1.00 . A A . 266 MET HB3  1 1 
       18  9214 1 1  9 MET HE1  H   9.462 -20.712   1.592 1.00 . A A . 266 MET HE1  1 1 
       18  9215 1 1  9 MET HE2  H   9.787 -22.432   1.391 1.00 . A A . 266 MET HE2  1 1 
       18  9216 1 1  9 MET HE3  H   9.985 -21.684   2.974 1.00 . A A . 266 MET HE3  1 1 
       18  9217 1 1  9 MET HG2  H   7.294 -20.613   0.580 1.00 . A A . 266 MET HG2  1 1 
       18  9218 1 1  9 MET HG3  H   5.891 -21.628   0.911 1.00 . A A . 266 MET HG3  1 1 
       18  9219 1 1  9 MET N    N   5.295 -22.698  -1.451 1.00 . A A . 266 MET N    1 1 
       18  9220 1 1  9 MET O    O   7.599 -24.325  -2.545 1.00 . A A . 266 MET O    1 1 
       18  9221 1 1  9 MET SD   S   7.674 -22.055   2.457 1.00 . A A . 266 MET SD   1 1 
       18  9222 1 1 10 MET C    C   9.975 -22.702  -4.807 1.00 . A A . 267 MET C    1 1 
       18  9223 1 1 10 MET CA   C   8.495 -23.117  -4.864 1.00 . A A . 267 MET CA   1 1 
       18  9224 1 1 10 MET CB   C   7.847 -22.702  -6.203 1.00 . A A . 267 MET CB   1 1 
       18  9225 1 1 10 MET CE   C   6.222 -24.719  -8.350 1.00 . A A . 267 MET CE   1 1 
       18  9226 1 1 10 MET CG   C   6.358 -23.057  -6.208 1.00 . A A . 267 MET CG   1 1 
       18  9227 1 1 10 MET H    H   7.648 -21.470  -3.759 1.00 . A A . 267 MET H    1 1 
       18  9228 1 1 10 MET HA   H   8.421 -24.189  -4.738 1.00 . A A . 267 MET HA   1 1 
       18  9229 1 1 10 MET HB2  H   7.962 -21.637  -6.339 1.00 . A A . 267 MET HB2  1 1 
       18  9230 1 1 10 MET HB3  H   8.340 -23.220  -7.012 1.00 . A A . 267 MET HB3  1 1 
       18  9231 1 1 10 MET HE1  H   5.754 -25.417  -7.669 1.00 . A A . 267 MET HE1  1 1 
       18  9232 1 1 10 MET HE2  H   7.293 -24.818  -8.283 1.00 . A A . 267 MET HE2  1 1 
       18  9233 1 1 10 MET HE3  H   5.906 -24.930  -9.362 1.00 . A A . 267 MET HE3  1 1 
       18  9234 1 1 10 MET HG2  H   6.218 -24.042  -5.787 1.00 . A A . 267 MET HG2  1 1 
       18  9235 1 1 10 MET HG3  H   5.816 -22.332  -5.620 1.00 . A A . 267 MET HG3  1 1 
       18  9236 1 1 10 MET N    N   7.801 -22.436  -3.721 1.00 . A A . 267 MET N    1 1 
       18  9237 1 1 10 MET O    O  10.481 -22.431  -3.715 1.00 . A A . 267 MET O    1 1 
       18  9238 1 1 10 MET SD   S   5.740 -23.032  -7.909 1.00 . A A . 267 MET SD   1 1 
       18  9239 1 1 11 ASP C    C  12.204 -20.796  -5.335 1.00 . A A . 268 ASP C    1 1 
       18  9240 1 1 11 ASP CA   C  12.118 -22.215  -5.906 1.00 . A A . 268 ASP CA   1 1 
       18  9241 1 1 11 ASP CB   C  12.719 -22.234  -7.319 1.00 . A A . 268 ASP CB   1 1 
       18  9242 1 1 11 ASP CG   C  11.825 -21.467  -8.288 1.00 . A A . 268 ASP CG   1 1 
       18  9243 1 1 11 ASP H    H  10.249 -22.855  -6.784 1.00 . A A . 268 ASP H    1 1 
       18  9244 1 1 11 ASP HA   H  12.673 -22.889  -5.269 1.00 . A A . 268 ASP HA   1 1 
       18  9245 1 1 11 ASP HB2  H  13.695 -21.772  -7.295 1.00 . A A . 268 ASP HB2  1 1 
       18  9246 1 1 11 ASP HB3  H  12.820 -23.251  -7.656 1.00 . A A . 268 ASP HB3  1 1 
       18  9247 1 1 11 ASP N    N  10.677 -22.635  -5.930 1.00 . A A . 268 ASP N    1 1 
       18  9248 1 1 11 ASP O    O  12.089 -19.810  -6.074 1.00 . A A . 268 ASP O    1 1 
       18  9249 1 1 11 ASP OD1  O  12.290 -20.482  -8.837 1.00 . A A . 268 ASP OD1  1 1 
       18  9250 1 1 11 ASP OD2  O  10.690 -21.877  -8.468 1.00 . A A . 268 ASP OD2  1 1 
       18  9251 1 1 12 VAL C    C  13.919 -19.105  -2.910 1.00 . A A . 269 VAL C    1 1 
       18  9252 1 1 12 VAL CA   C  12.487 -19.328  -3.393 1.00 . A A . 269 VAL CA   1 1 
       18  9253 1 1 12 VAL CB   C  11.496 -19.213  -2.220 1.00 . A A . 269 VAL CB   1 1 
       18  9254 1 1 12 VAL CG1  C  10.062 -19.322  -2.747 1.00 . A A . 269 VAL CG1  1 1 
       18  9255 1 1 12 VAL CG2  C  11.738 -20.331  -1.197 1.00 . A A . 269 VAL CG2  1 1 
       18  9256 1 1 12 VAL H    H  12.476 -21.481  -3.487 1.00 . A A . 269 VAL H    1 1 
       18  9257 1 1 12 VAL HA   H  12.249 -18.573  -4.130 1.00 . A A . 269 VAL HA   1 1 
       18  9258 1 1 12 VAL HB   H  11.624 -18.253  -1.739 1.00 . A A . 269 VAL HB   1 1 
       18  9259 1 1 12 VAL HG11 H   9.373 -18.990  -1.986 1.00 . A A . 269 VAL HG11 1 1 
       18  9260 1 1 12 VAL HG12 H   9.846 -20.350  -3.003 1.00 . A A . 269 VAL HG12 1 1 
       18  9261 1 1 12 VAL HG13 H   9.953 -18.702  -3.625 1.00 . A A . 269 VAL HG13 1 1 
       18  9262 1 1 12 VAL HG21 H  12.685 -20.171  -0.710 1.00 . A A . 269 VAL HG21 1 1 
       18  9263 1 1 12 VAL HG22 H  11.748 -21.286  -1.701 1.00 . A A . 269 VAL HG22 1 1 
       18  9264 1 1 12 VAL HG23 H  10.949 -20.321  -0.459 1.00 . A A . 269 VAL HG23 1 1 
       18  9265 1 1 12 VAL N    N  12.395 -20.676  -4.038 1.00 . A A . 269 VAL N    1 1 
       18  9266 1 1 12 VAL O    O  14.480 -18.018  -3.089 1.00 . A A . 269 VAL O    1 1 
       18  9267 1 1 13 LYS C    C  16.924 -20.337  -2.963 1.00 . A A . 270 LYS C    1 1 
       18  9268 1 1 13 LYS CA   C  15.937 -19.995  -1.833 1.00 . A A . 270 LYS CA   1 1 
       18  9269 1 1 13 LYS CB   C  16.175 -20.948  -0.659 1.00 . A A . 270 LYS CB   1 1 
       18  9270 1 1 13 LYS CD   C  15.763 -21.348   1.769 1.00 . A A . 270 LYS CD   1 1 
       18  9271 1 1 13 LYS CE   C  15.043 -20.836   3.017 1.00 . A A . 270 LYS CE   1 1 
       18  9272 1 1 13 LYS CG   C  15.455 -20.428   0.586 1.00 . A A . 270 LYS CG   1 1 
       18  9273 1 1 13 LYS H    H  14.042 -20.964  -2.214 1.00 . A A . 270 LYS H    1 1 
       18  9274 1 1 13 LYS HA   H  16.113 -18.980  -1.508 1.00 . A A . 270 LYS HA   1 1 
       18  9275 1 1 13 LYS HB2  H  15.795 -21.928  -0.912 1.00 . A A . 270 LYS HB2  1 1 
       18  9276 1 1 13 LYS HB3  H  17.234 -21.013  -0.459 1.00 . A A . 270 LYS HB3  1 1 
       18  9277 1 1 13 LYS HD2  H  15.426 -22.348   1.542 1.00 . A A . 270 LYS HD2  1 1 
       18  9278 1 1 13 LYS HD3  H  16.827 -21.359   1.948 1.00 . A A . 270 LYS HD3  1 1 
       18  9279 1 1 13 LYS HE2  H  15.387 -19.838   3.247 1.00 . A A . 270 LYS HE2  1 1 
       18  9280 1 1 13 LYS HE3  H  13.978 -20.816   2.836 1.00 . A A . 270 LYS HE3  1 1 
       18  9281 1 1 13 LYS HG2  H  15.795 -19.426   0.808 1.00 . A A . 270 LYS HG2  1 1 
       18  9282 1 1 13 LYS HG3  H  14.391 -20.418   0.410 1.00 . A A . 270 LYS HG3  1 1 
       18  9283 1 1 13 LYS HZ1  H  15.224 -22.728   3.863 1.00 . A A . 270 LYS HZ1  1 1 
       18  9284 1 1 13 LYS HZ2  H  14.681 -21.535   4.944 1.00 . A A . 270 LYS HZ2  1 1 
       18  9285 1 1 13 LYS HZ3  H  16.315 -21.588   4.483 1.00 . A A . 270 LYS HZ3  1 1 
       18  9286 1 1 13 LYS N    N  14.521 -20.115  -2.323 1.00 . A A . 270 LYS N    1 1 
       18  9287 1 1 13 LYS NZ   N  15.337 -21.740   4.164 1.00 . A A . 270 LYS NZ   1 1 
       18  9288 1 1 13 LYS O    O  18.133 -20.140  -2.810 1.00 . A A . 270 LYS O    1 1 
       18  9289 1 1 14 LYS C    C  17.675 -19.969  -6.019 1.00 . A A . 271 LYS C    1 1 
       18  9290 1 1 14 LYS CA   C  17.330 -21.222  -5.217 1.00 . A A . 271 LYS CA   1 1 
       18  9291 1 1 14 LYS CB   C  16.610 -22.243  -6.108 1.00 . A A . 271 LYS CB   1 1 
       18  9292 1 1 14 LYS CD   C  16.952 -24.073  -7.776 1.00 . A A . 271 LYS CD   1 1 
       18  9293 1 1 14 LYS CE   C  17.873 -24.561  -8.895 1.00 . A A . 271 LYS CE   1 1 
       18  9294 1 1 14 LYS CG   C  17.602 -22.879  -7.080 1.00 . A A . 271 LYS CG   1 1 
       18  9295 1 1 14 LYS H    H  15.473 -20.997  -4.159 1.00 . A A . 271 LYS H    1 1 
       18  9296 1 1 14 LYS HA   H  18.238 -21.661  -4.831 1.00 . A A . 271 LYS HA   1 1 
       18  9297 1 1 14 LYS HB2  H  16.170 -23.012  -5.489 1.00 . A A . 271 LYS HB2  1 1 
       18  9298 1 1 14 LYS HB3  H  15.832 -21.744  -6.668 1.00 . A A . 271 LYS HB3  1 1 
       18  9299 1 1 14 LYS HD2  H  16.797 -24.869  -7.061 1.00 . A A . 271 LYS HD2  1 1 
       18  9300 1 1 14 LYS HD3  H  16.003 -23.775  -8.197 1.00 . A A . 271 LYS HD3  1 1 
       18  9301 1 1 14 LYS HE2  H  18.230 -23.713  -9.463 1.00 . A A . 271 LYS HE2  1 1 
       18  9302 1 1 14 LYS HE3  H  18.713 -25.086  -8.465 1.00 . A A . 271 LYS HE3  1 1 
       18  9303 1 1 14 LYS HG2  H  17.891 -22.157  -7.827 1.00 . A A . 271 LYS HG2  1 1 
       18  9304 1 1 14 LYS HG3  H  18.475 -23.211  -6.539 1.00 . A A . 271 LYS HG3  1 1 
       18  9305 1 1 14 LYS HZ1  H  16.674 -24.929 -10.555 1.00 . A A . 271 LYS HZ1  1 1 
       18  9306 1 1 14 LYS HZ2  H  16.388 -25.978  -9.250 1.00 . A A . 271 LYS HZ2  1 1 
       18  9307 1 1 14 LYS HZ3  H  17.776 -26.171 -10.211 1.00 . A A . 271 LYS HZ3  1 1 
       18  9308 1 1 14 LYS N    N  16.437 -20.851  -4.077 1.00 . A A . 271 LYS N    1 1 
       18  9309 1 1 14 LYS NZ   N  17.121 -25.479  -9.795 1.00 . A A . 271 LYS NZ   1 1 
       18  9310 1 1 14 LYS O    O  17.061 -18.915  -5.827 1.00 . A A . 271 LYS O    1 1 
       18  9311 1 1 15 CYS C    C  17.876 -18.479  -8.650 1.00 . A A . 272 CYS C    1 1 
       18  9312 1 1 15 CYS CA   C  19.038 -18.887  -7.743 1.00 . A A . 272 CYS CA   1 1 
       18  9313 1 1 15 CYS CB   C  20.252 -19.241  -8.608 1.00 . A A . 272 CYS CB   1 1 
       18  9314 1 1 15 CYS H    H  19.103 -20.921  -7.032 1.00 . A A . 272 CYS H    1 1 
       18  9315 1 1 15 CYS HA   H  19.290 -18.062  -7.094 1.00 . A A . 272 CYS HA   1 1 
       18  9316 1 1 15 CYS HB2  H  20.198 -20.281  -8.897 1.00 . A A . 272 CYS HB2  1 1 
       18  9317 1 1 15 CYS HB3  H  20.254 -18.624  -9.496 1.00 . A A . 272 CYS HB3  1 1 
       18  9318 1 1 15 CYS HG   H  21.544 -18.431  -6.893 1.00 . A A . 272 CYS HG   1 1 
       18  9319 1 1 15 CYS N    N  18.639 -20.066  -6.910 1.00 . A A . 272 CYS N    1 1 
       18  9320 1 1 15 CYS O    O  17.797 -17.321  -9.076 1.00 . A A . 272 CYS O    1 1 
       18  9321 1 1 15 CYS SG   S  21.771 -18.949  -7.669 1.00 . A A . 272 CYS SG   1 1 
       18  9322 1 1 16 GLY C    C  16.306 -19.149 -11.300 1.00 . A A . 273 GLY C    1 1 
       18  9323 1 1 16 GLY CA   C  15.833 -19.074  -9.857 1.00 . A A . 273 GLY CA   1 1 
       18  9324 1 1 16 GLY H    H  17.087 -20.313  -8.617 1.00 . A A . 273 GLY H    1 1 
       18  9325 1 1 16 GLY HA2  H  15.041 -19.791  -9.696 1.00 . A A . 273 GLY HA2  1 1 
       18  9326 1 1 16 GLY HA3  H  15.474 -18.083  -9.642 1.00 . A A . 273 GLY HA3  1 1 
       18  9327 1 1 16 GLY N    N  16.987 -19.399  -8.964 1.00 . A A . 273 GLY N    1 1 
       18  9328 1 1 16 GLY O    O  16.489 -18.126 -11.968 1.00 . A A . 273 GLY O    1 1 
       18  9329 1 1 17 ILE C    C  15.990 -19.931 -14.138 1.00 . A A . 274 ILE C    1 1 
       18  9330 1 1 17 ILE CA   C  16.991 -20.570 -13.178 1.00 . A A . 274 ILE CA   1 1 
       18  9331 1 1 17 ILE CB   C  17.112 -22.080 -13.478 1.00 . A A . 274 ILE CB   1 1 
       18  9332 1 1 17 ILE CD1  C  19.417 -22.372 -12.353 1.00 . A A . 274 ILE CD1  1 1 
       18  9333 1 1 17 ILE CG1  C  17.937 -22.807 -12.372 1.00 . A A . 274 ILE CG1  1 1 
       18  9334 1 1 17 ILE CG2  C  17.757 -22.291 -14.860 1.00 . A A . 274 ILE CG2  1 1 
       18  9335 1 1 17 ILE H    H  16.356 -21.113 -11.196 1.00 . A A . 274 ILE H    1 1 
       18  9336 1 1 17 ILE HA   H  17.955 -20.097 -13.306 1.00 . A A . 274 ILE HA   1 1 
       18  9337 1 1 17 ILE HB   H  16.116 -22.502 -13.502 1.00 . A A . 274 ILE HB   1 1 
       18  9338 1 1 17 ILE HD11 H  19.496 -21.338 -12.650 1.00 . A A . 274 ILE HD11 1 1 
       18  9339 1 1 17 ILE HD12 H  19.979 -22.989 -13.040 1.00 . A A . 274 ILE HD12 1 1 
       18  9340 1 1 17 ILE HD13 H  19.814 -22.493 -11.356 1.00 . A A . 274 ILE HD13 1 1 
       18  9341 1 1 17 ILE HG12 H  17.503 -22.581 -11.411 1.00 . A A . 274 ILE HG12 1 1 
       18  9342 1 1 17 ILE HG13 H  17.885 -23.873 -12.539 1.00 . A A . 274 ILE HG13 1 1 
       18  9343 1 1 17 ILE HG21 H  17.888 -23.348 -15.039 1.00 . A A . 274 ILE HG21 1 1 
       18  9344 1 1 17 ILE HG22 H  18.720 -21.801 -14.882 1.00 . A A . 274 ILE HG22 1 1 
       18  9345 1 1 17 ILE HG23 H  17.121 -21.870 -15.624 1.00 . A A . 274 ILE HG23 1 1 
       18  9346 1 1 17 ILE N    N  16.514 -20.347 -11.776 1.00 . A A . 274 ILE N    1 1 
       18  9347 1 1 17 ILE O    O  14.779 -19.966 -13.893 1.00 . A A . 274 ILE O    1 1 
       18  9348 1 1 18 GLN C    C  15.946 -19.144 -17.611 1.00 . A A . 275 GLN C    1 1 
       18  9349 1 1 18 GLN CA   C  15.562 -18.700 -16.205 1.00 . A A . 275 GLN CA   1 1 
       18  9350 1 1 18 GLN CB   C  15.667 -17.177 -16.097 1.00 . A A . 275 GLN CB   1 1 
       18  9351 1 1 18 GLN CD   C  15.201 -15.206 -14.630 1.00 . A A . 275 GLN CD   1 1 
       18  9352 1 1 18 GLN CG   C  15.121 -16.724 -14.742 1.00 . A A . 275 GLN CG   1 1 
       18  9353 1 1 18 GLN H    H  17.440 -19.347 -15.367 1.00 . A A . 275 GLN H    1 1 
       18  9354 1 1 18 GLN HA   H  14.544 -19.002 -16.005 1.00 . A A . 275 GLN HA   1 1 
       18  9355 1 1 18 GLN HB2  H  16.702 -16.880 -16.187 1.00 . A A . 275 GLN HB2  1 1 
       18  9356 1 1 18 GLN HB3  H  15.090 -16.719 -16.887 1.00 . A A . 275 GLN HB3  1 1 
       18  9357 1 1 18 GLN HE21 H  16.224 -15.239 -12.930 1.00 . A A . 275 GLN HE21 1 1 
       18  9358 1 1 18 GLN HE22 H  15.873 -13.693 -13.536 1.00 . A A . 275 GLN HE22 1 1 
       18  9359 1 1 18 GLN HG2  H  14.091 -17.037 -14.648 1.00 . A A . 275 GLN HG2  1 1 
       18  9360 1 1 18 GLN HG3  H  15.705 -17.172 -13.952 1.00 . A A . 275 GLN HG3  1 1 
       18  9361 1 1 18 GLN N    N  16.473 -19.352 -15.213 1.00 . A A . 275 GLN N    1 1 
       18  9362 1 1 18 GLN NE2  N  15.817 -14.668 -13.614 1.00 . A A . 275 GLN NE2  1 1 
       18  9363 1 1 18 GLN O    O  16.988 -19.780 -17.806 1.00 . A A . 275 GLN O    1 1 
       18  9364 1 1 18 GLN OE1  O  14.690 -14.490 -15.492 1.00 . A A . 275 GLN OE1  1 1 
       18  9365 1 1 19 ASP C    C  16.277 -18.122 -20.650 1.00 . A A . 276 ASP C    1 1 
       18  9366 1 1 19 ASP CA   C  15.422 -19.215 -19.997 1.00 . A A . 276 ASP CA   1 1 
       18  9367 1 1 19 ASP CB   C  14.107 -19.415 -20.765 1.00 . A A . 276 ASP CB   1 1 
       18  9368 1 1 19 ASP CG   C  13.301 -18.120 -20.767 1.00 . A A . 276 ASP CG   1 1 
       18  9369 1 1 19 ASP H    H  14.311 -18.318 -18.386 1.00 . A A . 276 ASP H    1 1 
       18  9370 1 1 19 ASP HA   H  15.978 -20.142 -19.995 1.00 . A A . 276 ASP HA   1 1 
       18  9371 1 1 19 ASP HB2  H  14.326 -19.703 -21.782 1.00 . A A . 276 ASP HB2  1 1 
       18  9372 1 1 19 ASP HB3  H  13.529 -20.194 -20.289 1.00 . A A . 276 ASP HB3  1 1 
       18  9373 1 1 19 ASP N    N  15.127 -18.822 -18.586 1.00 . A A . 276 ASP N    1 1 
       18  9374 1 1 19 ASP O    O  15.998 -17.667 -21.770 1.00 . A A . 276 ASP O    1 1 
       18  9375 1 1 19 ASP OD1  O  12.660 -17.843 -19.766 1.00 . A A . 276 ASP OD1  1 1 
       18  9376 1 1 19 ASP OD2  O  13.338 -17.424 -21.767 1.00 . A A . 276 ASP OD2  1 1 
       18  9377 1 1 20 THR C    C  19.207 -17.265 -21.494 1.00 . A A . 277 THR C    1 1 
       18  9378 1 1 20 THR CA   C  18.219 -16.634 -20.517 1.00 . A A . 277 THR CA   1 1 
       18  9379 1 1 20 THR CB   C  18.983 -15.949 -19.381 1.00 . A A . 277 THR CB   1 1 
       18  9380 1 1 20 THR CG2  C  18.017 -15.110 -18.544 1.00 . A A . 277 THR CG2  1 1 
       18  9381 1 1 20 THR H    H  17.509 -18.081 -19.087 1.00 . A A . 277 THR H    1 1 
       18  9382 1 1 20 THR HA   H  17.623 -15.900 -21.039 1.00 . A A . 277 THR HA   1 1 
       18  9383 1 1 20 THR HB   H  19.745 -15.308 -19.795 1.00 . A A . 277 THR HB   1 1 
       18  9384 1 1 20 THR HG1  H  20.344 -16.535 -18.121 1.00 . A A . 277 THR HG1  1 1 
       18  9385 1 1 20 THR HG21 H  18.566 -14.592 -17.772 1.00 . A A . 277 THR HG21 1 1 
       18  9386 1 1 20 THR HG22 H  17.279 -15.755 -18.090 1.00 . A A . 277 THR HG22 1 1 
       18  9387 1 1 20 THR HG23 H  17.523 -14.389 -19.180 1.00 . A A . 277 THR HG23 1 1 
       18  9388 1 1 20 THR N    N  17.320 -17.696 -19.968 1.00 . A A . 277 THR N    1 1 
       18  9389 1 1 20 THR O    O  19.307 -16.838 -22.649 1.00 . A A . 277 THR O    1 1 
       18  9390 1 1 20 THR OG1  O  19.590 -16.937 -18.559 1.00 . A A . 277 THR OG1  1 1 
       18  9391 1 1 21 ASN C    C  20.642 -20.445 -21.961 1.00 . A A . 278 ASN C    1 1 
       18  9392 1 1 21 ASN CA   C  20.931 -18.946 -21.940 1.00 . A A . 278 ASN CA   1 1 
       18  9393 1 1 21 ASN CB   C  22.354 -18.697 -21.429 1.00 . A A . 278 ASN CB   1 1 
       18  9394 1 1 21 ASN CG   C  22.493 -19.198 -19.997 1.00 . A A . 278 ASN CG   1 1 
       18  9395 1 1 21 ASN H    H  19.826 -18.574 -20.128 1.00 . A A . 278 ASN H    1 1 
       18  9396 1 1 21 ASN HA   H  20.839 -18.554 -22.943 1.00 . A A . 278 ASN HA   1 1 
       18  9397 1 1 21 ASN HB2  H  23.058 -19.220 -22.061 1.00 . A A . 278 ASN HB2  1 1 
       18  9398 1 1 21 ASN HB3  H  22.565 -17.639 -21.459 1.00 . A A . 278 ASN HB3  1 1 
       18  9399 1 1 21 ASN HD21 H  24.123 -20.267 -20.373 1.00 . A A . 278 ASN HD21 1 1 
       18  9400 1 1 21 ASN HD22 H  23.576 -20.321 -18.768 1.00 . A A . 278 ASN HD22 1 1 
       18  9401 1 1 21 ASN N    N  19.936 -18.267 -21.052 1.00 . A A . 278 ASN N    1 1 
       18  9402 1 1 21 ASN ND2  N  23.478 -19.995 -19.687 1.00 . A A . 278 ASN ND2  1 1 
       18  9403 1 1 21 ASN O    O  20.679 -21.075 -23.021 1.00 . A A . 278 ASN O    1 1 
       18  9404 1 1 21 ASN OD1  O  21.682 -18.855 -19.136 1.00 . A A . 278 ASN OD1  1 1 
       18  9405 1 1 22 SER C    C  21.273 -23.297 -21.098 1.00 . A A . 279 SER C    1 1 
       18  9406 1 1 22 SER CA   C  20.041 -22.484 -20.713 1.00 . A A . 279 SER CA   1 1 
       18  9407 1 1 22 SER CB   C  18.856 -22.857 -21.619 1.00 . A A . 279 SER CB   1 1 
       18  9408 1 1 22 SER H    H  20.327 -20.470 -19.997 1.00 . A A . 279 SER H    1 1 
       18  9409 1 1 22 SER HA   H  19.783 -22.715 -19.688 1.00 . A A . 279 SER HA   1 1 
       18  9410 1 1 22 SER HB2  H  18.727 -22.104 -22.375 1.00 . A A . 279 SER HB2  1 1 
       18  9411 1 1 22 SER HB3  H  19.044 -23.812 -22.093 1.00 . A A . 279 SER HB3  1 1 
       18  9412 1 1 22 SER HG   H  17.314 -23.817 -20.924 1.00 . A A . 279 SER HG   1 1 
       18  9413 1 1 22 SER N    N  20.348 -21.016 -20.810 1.00 . A A . 279 SER N    1 1 
       18  9414 1 1 22 SER O    O  21.867 -23.086 -22.160 1.00 . A A . 279 SER O    1 1 
       18  9415 1 1 22 SER OG   O  17.675 -22.933 -20.831 1.00 . A A . 279 SER OG   1 1 
       18  9416 1 1 23 LYS C    C  22.764 -26.376 -19.738 1.00 . A A . 280 LYS C    1 1 
       18  9417 1 1 23 LYS CA   C  22.853 -25.084 -20.547 1.00 . A A . 280 LYS CA   1 1 
       18  9418 1 1 23 LYS CB   C  24.156 -24.331 -20.219 1.00 . A A . 280 LYS CB   1 1 
       18  9419 1 1 23 LYS CD   C  25.336 -22.897 -18.546 1.00 . A A . 280 LYS CD   1 1 
       18  9420 1 1 23 LYS CE   C  25.220 -22.228 -17.172 1.00 . A A . 280 LYS CE   1 1 
       18  9421 1 1 23 LYS CG   C  24.157 -23.849 -18.762 1.00 . A A . 280 LYS CG   1 1 
       18  9422 1 1 23 LYS H    H  21.157 -24.367 -19.425 1.00 . A A . 280 LYS H    1 1 
       18  9423 1 1 23 LYS HA   H  22.847 -25.334 -21.598 1.00 . A A . 280 LYS HA   1 1 
       18  9424 1 1 23 LYS HB2  H  24.995 -24.992 -20.374 1.00 . A A . 280 LYS HB2  1 1 
       18  9425 1 1 23 LYS HB3  H  24.247 -23.480 -20.876 1.00 . A A . 280 LYS HB3  1 1 
       18  9426 1 1 23 LYS HD2  H  26.261 -23.454 -18.597 1.00 . A A . 280 LYS HD2  1 1 
       18  9427 1 1 23 LYS HD3  H  25.331 -22.139 -19.313 1.00 . A A . 280 LYS HD3  1 1 
       18  9428 1 1 23 LYS HE2  H  25.878 -21.373 -17.134 1.00 . A A . 280 LYS HE2  1 1 
       18  9429 1 1 23 LYS HE3  H  24.201 -21.906 -17.010 1.00 . A A . 280 LYS HE3  1 1 
       18  9430 1 1 23 LYS HG2  H  23.232 -23.332 -18.550 1.00 . A A . 280 LYS HG2  1 1 
       18  9431 1 1 23 LYS HG3  H  24.258 -24.695 -18.101 1.00 . A A . 280 LYS HG3  1 1 
       18  9432 1 1 23 LYS HZ1  H  25.133 -24.108 -16.282 1.00 . A A . 280 LYS HZ1  1 1 
       18  9433 1 1 23 LYS HZ2  H  25.331 -22.828 -15.181 1.00 . A A . 280 LYS HZ2  1 1 
       18  9434 1 1 23 LYS HZ3  H  26.639 -23.344 -16.136 1.00 . A A . 280 LYS HZ3  1 1 
       18  9435 1 1 23 LYS N    N  21.660 -24.228 -20.254 1.00 . A A . 280 LYS N    1 1 
       18  9436 1 1 23 LYS NZ   N  25.610 -23.200 -16.113 1.00 . A A . 280 LYS NZ   1 1 
       18  9437 1 1 23 LYS O    O  22.755 -26.349 -18.504 1.00 . A A . 280 LYS O    1 1 
       18  9438 1 1 24 LYS C    C  23.440 -29.850 -20.459 1.00 . A A . 281 LYS C    1 1 
       18  9439 1 1 24 LYS CA   C  22.599 -28.820 -19.709 1.00 . A A . 281 LYS CA   1 1 
       18  9440 1 1 24 LYS CB   C  21.136 -29.294 -19.626 1.00 . A A . 281 LYS CB   1 1 
       18  9441 1 1 24 LYS CD   C  19.744 -28.053 -21.346 1.00 . A A . 281 LYS CD   1 1 
       18  9442 1 1 24 LYS CE   C  18.426 -28.010 -20.568 1.00 . A A . 281 LYS CE   1 1 
       18  9443 1 1 24 LYS CG   C  20.490 -29.359 -21.031 1.00 . A A . 281 LYS CG   1 1 
       18  9444 1 1 24 LYS H    H  22.694 -27.479 -21.394 1.00 . A A . 281 LYS H    1 1 
       18  9445 1 1 24 LYS HA   H  22.992 -28.710 -18.707 1.00 . A A . 281 LYS HA   1 1 
       18  9446 1 1 24 LYS HB2  H  21.113 -30.280 -19.184 1.00 . A A . 281 LYS HB2  1 1 
       18  9447 1 1 24 LYS HB3  H  20.579 -28.614 -18.998 1.00 . A A . 281 LYS HB3  1 1 
       18  9448 1 1 24 LYS HD2  H  20.356 -27.209 -21.062 1.00 . A A . 281 LYS HD2  1 1 
       18  9449 1 1 24 LYS HD3  H  19.536 -28.005 -22.405 1.00 . A A . 281 LYS HD3  1 1 
       18  9450 1 1 24 LYS HE2  H  17.820 -28.862 -20.841 1.00 . A A . 281 LYS HE2  1 1 
       18  9451 1 1 24 LYS HE3  H  18.631 -28.039 -19.508 1.00 . A A . 281 LYS HE3  1 1 
       18  9452 1 1 24 LYS HG2  H  21.255 -29.522 -21.780 1.00 . A A . 281 LYS HG2  1 1 
       18  9453 1 1 24 LYS HG3  H  19.790 -30.182 -21.060 1.00 . A A . 281 LYS HG3  1 1 
       18  9454 1 1 24 LYS HZ1  H  17.004 -26.945 -21.651 1.00 . A A . 281 LYS HZ1  1 1 
       18  9455 1 1 24 LYS HZ2  H  18.368 -26.031 -21.219 1.00 . A A . 281 LYS HZ2  1 1 
       18  9456 1 1 24 LYS HZ3  H  17.195 -26.414 -20.053 1.00 . A A . 281 LYS HZ3  1 1 
       18  9457 1 1 24 LYS N    N  22.691 -27.502 -20.414 1.00 . A A . 281 LYS N    1 1 
       18  9458 1 1 24 LYS NZ   N  17.693 -26.756 -20.897 1.00 . A A . 281 LYS NZ   1 1 
       18  9459 1 1 24 LYS O    O  23.647 -29.727 -21.670 1.00 . A A . 281 LYS O    1 1 
       18  9460 1 1 25 GLN C    C  24.275 -33.286 -19.968 1.00 . A A . 282 GLN C    1 1 
       18  9461 1 1 25 GLN CA   C  24.754 -31.912 -20.422 1.00 . A A . 282 GLN CA   1 1 
       18  9462 1 1 25 GLN CB   C  26.230 -31.731 -20.056 1.00 . A A . 282 GLN CB   1 1 
       18  9463 1 1 25 GLN CD   C  26.857 -30.533 -22.163 1.00 . A A . 282 GLN CD   1 1 
       18  9464 1 1 25 GLN CG   C  26.750 -30.418 -20.646 1.00 . A A . 282 GLN CG   1 1 
       18  9465 1 1 25 GLN H    H  23.734 -30.919 -18.804 1.00 . A A . 282 GLN H    1 1 
       18  9466 1 1 25 GLN HA   H  24.641 -31.834 -21.494 1.00 . A A . 282 GLN HA   1 1 
       18  9467 1 1 25 GLN HB2  H  26.334 -31.709 -18.980 1.00 . A A . 282 GLN HB2  1 1 
       18  9468 1 1 25 GLN HB3  H  26.803 -32.553 -20.456 1.00 . A A . 282 GLN HB3  1 1 
       18  9469 1 1 25 GLN HE21 H  28.777 -31.042 -22.135 1.00 . A A . 282 GLN HE21 1 1 
       18  9470 1 1 25 GLN HE22 H  28.075 -30.943 -23.678 1.00 . A A . 282 GLN HE22 1 1 
       18  9471 1 1 25 GLN HG2  H  26.069 -29.617 -20.395 1.00 . A A . 282 GLN HG2  1 1 
       18  9472 1 1 25 GLN HG3  H  27.724 -30.201 -20.234 1.00 . A A . 282 GLN HG3  1 1 
       18  9473 1 1 25 GLN N    N  23.923 -30.858 -19.764 1.00 . A A . 282 GLN N    1 1 
       18  9474 1 1 25 GLN NE2  N  27.997 -30.867 -22.703 1.00 . A A . 282 GLN NE2  1 1 
       18  9475 1 1 25 GLN O    O  24.358 -33.619 -18.781 1.00 . A A . 282 GLN O    1 1 
       18  9476 1 1 25 GLN OE1  O  25.877 -30.314 -22.874 1.00 . A A . 282 GLN OE1  1 1 
       18  9477 1 1 26 SER C    C  23.875 -36.465 -21.514 1.00 . A A . 283 SER C    1 1 
       18  9478 1 1 26 SER CA   C  23.287 -35.453 -20.535 1.00 . A A . 283 SER CA   1 1 
       18  9479 1 1 26 SER CB   C  21.759 -35.496 -20.598 1.00 . A A . 283 SER CB   1 1 
       18  9480 1 1 26 SER H    H  23.735 -33.780 -21.817 1.00 . A A . 283 SER H    1 1 
       18  9481 1 1 26 SER HA   H  23.611 -35.700 -19.533 1.00 . A A . 283 SER HA   1 1 
       18  9482 1 1 26 SER HB2  H  21.422 -35.065 -21.526 1.00 . A A . 283 SER HB2  1 1 
       18  9483 1 1 26 SER HB3  H  21.428 -36.525 -20.542 1.00 . A A . 283 SER HB3  1 1 
       18  9484 1 1 26 SER HG   H  21.311 -35.281 -18.717 1.00 . A A . 283 SER HG   1 1 
       18  9485 1 1 26 SER N    N  23.780 -34.085 -20.887 1.00 . A A . 283 SER N    1 1 
       18  9486 1 1 26 SER O    O  24.192 -36.119 -22.657 1.00 . A A . 283 SER O    1 1 
       18  9487 1 1 26 SER OG   O  21.222 -34.752 -19.512 1.00 . A A . 283 SER OG   1 1 
       18  9488 1 1 27 ASP C    C  25.974 -38.325 -22.472 1.00 . A A . 284 ASP C    1 1 
       18  9489 1 1 27 ASP CA   C  24.597 -38.764 -21.979 1.00 . A A . 284 ASP CA   1 1 
       18  9490 1 1 27 ASP CB   C  23.670 -39.011 -23.175 1.00 . A A . 284 ASP CB   1 1 
       18  9491 1 1 27 ASP CG   C  22.282 -39.414 -22.684 1.00 . A A . 284 ASP CG   1 1 
       18  9492 1 1 27 ASP H    H  23.762 -37.931 -20.174 1.00 . A A . 284 ASP H    1 1 
       18  9493 1 1 27 ASP HA   H  24.701 -39.679 -21.414 1.00 . A A . 284 ASP HA   1 1 
       18  9494 1 1 27 ASP HB2  H  23.595 -38.109 -23.763 1.00 . A A . 284 ASP HB2  1 1 
       18  9495 1 1 27 ASP HB3  H  24.076 -39.805 -23.784 1.00 . A A . 284 ASP HB3  1 1 
       18  9496 1 1 27 ASP N    N  24.025 -37.702 -21.089 1.00 . A A . 284 ASP N    1 1 
       18  9497 1 1 27 ASP O    O  26.441 -37.231 -22.134 1.00 . A A . 284 ASP O    1 1 
       18  9498 1 1 27 ASP OD1  O  22.191 -40.392 -21.961 1.00 . A A . 284 ASP OD1  1 1 
       18  9499 1 1 27 ASP OD2  O  21.331 -38.737 -23.039 1.00 . A A . 284 ASP OD2  1 1 
       18  9500 1 1 28 THR C    C  27.848 -37.677 -24.809 1.00 . A A . 285 THR C    1 1 
       18  9501 1 1 28 THR CA   C  27.985 -38.801 -23.786 1.00 . A A . 285 THR CA   1 1 
       18  9502 1 1 28 THR CB   C  28.628 -40.026 -24.443 1.00 . A A . 285 THR CB   1 1 
       18  9503 1 1 28 THR CG2  C  29.052 -41.023 -23.362 1.00 . A A . 285 THR CG2  1 1 
       18  9504 1 1 28 THR H    H  26.223 -40.010 -23.503 1.00 . A A . 285 THR H    1 1 
       18  9505 1 1 28 THR HA   H  28.606 -38.464 -22.970 1.00 . A A . 285 THR HA   1 1 
       18  9506 1 1 28 THR HB   H  29.498 -39.720 -25.004 1.00 . A A . 285 THR HB   1 1 
       18  9507 1 1 28 THR HG1  H  27.486 -40.018 -26.017 1.00 . A A . 285 THR HG1  1 1 
       18  9508 1 1 28 THR HG21 H  29.371 -41.944 -23.827 1.00 . A A . 285 THR HG21 1 1 
       18  9509 1 1 28 THR HG22 H  28.215 -41.221 -22.708 1.00 . A A . 285 THR HG22 1 1 
       18  9510 1 1 28 THR HG23 H  29.868 -40.608 -22.788 1.00 . A A . 285 THR HG23 1 1 
       18  9511 1 1 28 THR N    N  26.628 -39.152 -23.259 1.00 . A A . 285 THR N    1 1 
       18  9512 1 1 28 THR O    O  26.742 -37.395 -25.286 1.00 . A A . 285 THR O    1 1 
       18  9513 1 1 28 THR OG1  O  27.692 -40.641 -25.317 1.00 . A A . 285 THR OG1  1 1 
       18  9514 1 1 29 HIS C    C  28.476 -36.470 -27.499 1.00 . A A . 286 HIS C    1 1 
       18  9515 1 1 29 HIS CA   C  28.900 -35.916 -26.144 1.00 . A A . 286 HIS CA   1 1 
       18  9516 1 1 29 HIS CB   C  30.276 -35.257 -26.260 1.00 . A A . 286 HIS CB   1 1 
       18  9517 1 1 29 HIS CD2  C  31.322 -34.831 -23.886 1.00 . A A . 286 HIS CD2  1 1 
       18  9518 1 1 29 HIS CE1  C  30.516 -32.851 -23.540 1.00 . A A . 286 HIS CE1  1 1 
       18  9519 1 1 29 HIS CG   C  30.576 -34.506 -24.992 1.00 . A A . 286 HIS CG   1 1 
       18  9520 1 1 29 HIS H    H  29.799 -37.288 -24.746 1.00 . A A . 286 HIS H    1 1 
       18  9521 1 1 29 HIS HA   H  28.176 -35.181 -25.818 1.00 . A A . 286 HIS HA   1 1 
       18  9522 1 1 29 HIS HB2  H  31.027 -36.017 -26.416 1.00 . A A . 286 HIS HB2  1 1 
       18  9523 1 1 29 HIS HB3  H  30.277 -34.571 -27.094 1.00 . A A . 286 HIS HB3  1 1 
       18  9524 1 1 29 HIS HD1  H  29.497 -32.718 -25.348 1.00 . A A . 286 HIS HD1  1 1 
       18  9525 1 1 29 HIS HD2  H  31.858 -35.759 -23.749 1.00 . A A . 286 HIS HD2  1 1 
       18  9526 1 1 29 HIS HE1  H  30.280 -31.900 -23.083 1.00 . A A . 286 HIS HE1  1 1 
       18  9527 1 1 29 HIS N    N  28.943 -37.034 -25.149 1.00 . A A . 286 HIS N    1 1 
       18  9528 1 1 29 HIS ND1  N  30.072 -33.238 -24.749 1.00 . A A . 286 HIS ND1  1 1 
       18  9529 1 1 29 HIS NE2  N  31.283 -33.784 -22.970 1.00 . A A . 286 HIS NE2  1 1 
       18  9530 1 1 29 HIS O    O  28.910 -37.555 -27.896 1.00 . A A . 286 HIS O    1 1 
       18  9531 1 1 30 LEU C    C  27.231 -35.067 -30.541 1.00 . A A . 287 LEU C    1 1 
       18  9532 1 1 30 LEU CA   C  27.156 -36.218 -29.544 1.00 . A A . 287 LEU CA   1 1 
       18  9533 1 1 30 LEU CB   C  25.714 -36.754 -29.443 1.00 . A A . 287 LEU CB   1 1 
       18  9534 1 1 30 LEU CD1  C  24.204 -34.790 -30.007 1.00 . A A . 287 LEU CD1  1 1 
       18  9535 1 1 30 LEU CD2  C  23.580 -36.354 -28.147 1.00 . A A . 287 LEU CD2  1 1 
       18  9536 1 1 30 LEU CG   C  24.754 -35.674 -28.872 1.00 . A A . 287 LEU CG   1 1 
       18  9537 1 1 30 LEU H    H  27.310 -34.895 -27.847 1.00 . A A . 287 LEU H    1 1 
       18  9538 1 1 30 LEU HA   H  27.804 -37.015 -29.884 1.00 . A A . 287 LEU HA   1 1 
       18  9539 1 1 30 LEU HB2  H  25.379 -37.057 -30.426 1.00 . A A . 287 LEU HB2  1 1 
       18  9540 1 1 30 LEU HB3  H  25.713 -37.617 -28.791 1.00 . A A . 287 LEU HB3  1 1 
       18  9541 1 1 30 LEU HD11 H  23.318 -34.268 -29.669 1.00 . A A . 287 LEU HD11 1 1 
       18  9542 1 1 30 LEU HD12 H  23.952 -35.408 -30.855 1.00 . A A . 287 LEU HD12 1 1 
       18  9543 1 1 30 LEU HD13 H  24.950 -34.069 -30.297 1.00 . A A . 287 LEU HD13 1 1 
       18  9544 1 1 30 LEU HD21 H  22.822 -35.619 -27.919 1.00 . A A . 287 LEU HD21 1 1 
       18  9545 1 1 30 LEU HD22 H  23.934 -36.801 -27.230 1.00 . A A . 287 LEU HD22 1 1 
       18  9546 1 1 30 LEU HD23 H  23.159 -37.119 -28.781 1.00 . A A . 287 LEU HD23 1 1 
       18  9547 1 1 30 LEU HG   H  25.291 -35.051 -28.169 1.00 . A A . 287 LEU HG   1 1 
       18  9548 1 1 30 LEU N    N  27.633 -35.749 -28.205 1.00 . A A . 287 LEU N    1 1 
       18  9549 1 1 30 LEU O    O  27.554 -33.934 -30.169 1.00 . A A . 287 LEU O    1 1 
       18  9550 1 1 31 GLU C    C  25.555 -33.949 -33.283 1.00 . A A . 288 GLU C    1 1 
       18  9551 1 1 31 GLU CA   C  26.980 -34.267 -32.840 1.00 . A A . 288 GLU CA   1 1 
       18  9552 1 1 31 GLU CB   C  27.803 -34.736 -34.043 1.00 . A A . 288 GLU CB   1 1 
       18  9553 1 1 31 GLU CD   C  30.088 -35.407 -34.813 1.00 . A A . 288 GLU CD   1 1 
       18  9554 1 1 31 GLU CG   C  29.273 -34.873 -33.639 1.00 . A A . 288 GLU CG   1 1 
       18  9555 1 1 31 GLU H    H  26.686 -36.249 -32.044 1.00 . A A . 288 GLU H    1 1 
       18  9556 1 1 31 GLU HA   H  27.430 -33.378 -32.423 1.00 . A A . 288 GLU HA   1 1 
       18  9557 1 1 31 GLU HB2  H  27.431 -35.692 -34.381 1.00 . A A . 288 GLU HB2  1 1 
       18  9558 1 1 31 GLU HB3  H  27.717 -34.013 -34.839 1.00 . A A . 288 GLU HB3  1 1 
       18  9559 1 1 31 GLU HG2  H  29.656 -33.906 -33.347 1.00 . A A . 288 GLU HG2  1 1 
       18  9560 1 1 31 GLU HG3  H  29.355 -35.557 -32.809 1.00 . A A . 288 GLU HG3  1 1 
       18  9561 1 1 31 GLU N    N  26.938 -35.336 -31.794 1.00 . A A . 288 GLU N    1 1 
       18  9562 1 1 31 GLU O    O  24.653 -34.781 -33.132 1.00 . A A . 288 GLU O    1 1 
       18  9563 1 1 31 GLU OE1  O  29.650 -36.364 -35.430 1.00 . A A . 288 GLU OE1  1 1 
       18  9564 1 1 31 GLU OE2  O  31.142 -34.850 -35.080 1.00 . A A . 288 GLU OE2  1 1 
       18  9565 1 1 32 GLU C    C  23.920 -32.384 -35.807 1.00 . A A . 289 GLU C    1 1 
       18  9566 1 1 32 GLU CA   C  23.966 -32.379 -34.283 1.00 . A A . 289 GLU CA   1 1 
       18  9567 1 1 32 GLU CB   C  23.590 -30.982 -33.753 1.00 . A A . 289 GLU CB   1 1 
       18  9568 1 1 32 GLU CD   C  24.009 -28.547 -34.178 1.00 . A A . 289 GLU CD   1 1 
       18  9569 1 1 32 GLU CG   C  24.636 -29.937 -34.177 1.00 . A A . 289 GLU CG   1 1 
       18  9570 1 1 32 GLU H    H  26.079 -32.139 -33.924 1.00 . A A . 289 GLU H    1 1 
       18  9571 1 1 32 GLU HA   H  23.253 -33.101 -33.911 1.00 . A A . 289 GLU HA   1 1 
       18  9572 1 1 32 GLU HB2  H  22.624 -30.701 -34.148 1.00 . A A . 289 GLU HB2  1 1 
       18  9573 1 1 32 GLU HB3  H  23.536 -31.015 -32.675 1.00 . A A . 289 GLU HB3  1 1 
       18  9574 1 1 32 GLU HG2  H  25.461 -29.957 -33.481 1.00 . A A . 289 GLU HG2  1 1 
       18  9575 1 1 32 GLU HG3  H  24.995 -30.165 -35.170 1.00 . A A . 289 GLU HG3  1 1 
       18  9576 1 1 32 GLU N    N  25.336 -32.769 -33.822 1.00 . A A . 289 GLU N    1 1 
       18  9577 1 1 32 GLU O    O  24.934 -32.128 -36.467 1.00 . A A . 289 GLU O    1 1 
       18  9578 1 1 32 GLU OE1  O  23.826 -28.000 -33.103 1.00 . A A . 289 GLU OE1  1 1 
       18  9579 1 1 32 GLU OE2  O  23.720 -28.051 -35.254 1.00 . A A . 289 GLU OE2  1 1 
       18  9580 1 1 33 THR C    C  22.551 -31.263 -38.375 1.00 . A A . 290 THR C    1 1 
       18  9581 1 1 33 THR CA   C  22.628 -32.694 -37.856 1.00 . A A . 290 THR CA   1 1 
       18  9582 1 1 33 THR CB   C  21.366 -33.456 -38.250 1.00 . A A . 290 THR CB   1 1 
       18  9583 1 1 33 THR CG2  C  21.419 -33.816 -39.736 1.00 . A A . 290 THR CG2  1 1 
       18  9584 1 1 33 THR H    H  21.991 -32.865 -35.807 1.00 . A A . 290 THR H    1 1 
       18  9585 1 1 33 THR HA   H  23.484 -33.181 -38.284 1.00 . A A . 290 THR HA   1 1 
       18  9586 1 1 33 THR HB   H  20.512 -32.836 -38.067 1.00 . A A . 290 THR HB   1 1 
       18  9587 1 1 33 THR HG1  H  21.009 -34.395 -36.586 1.00 . A A . 290 THR HG1  1 1 
       18  9588 1 1 33 THR HG21 H  22.305 -34.401 -39.933 1.00 . A A . 290 THR HG21 1 1 
       18  9589 1 1 33 THR HG22 H  21.446 -32.911 -40.325 1.00 . A A . 290 THR HG22 1 1 
       18  9590 1 1 33 THR HG23 H  20.543 -34.390 -39.998 1.00 . A A . 290 THR HG23 1 1 
       18  9591 1 1 33 THR N    N  22.769 -32.668 -36.370 1.00 . A A . 290 THR N    1 1 
       18  9592 1 1 33 THR O    O  23.472 -30.853 -39.062 1.00 . A A . 290 THR O    1 1 
       18  9593 1 1 33 THR OXT  O  21.575 -30.597 -38.074 1.00 . A A . 290 THR OXT  1 1 
       18  9594 1 1 33 THR OG1  O  21.268 -34.643 -37.476 1.00 . A A . 290 THR OG1  1 1 
       19  9595 1 1  1 GLY C    C -11.210 -18.703   1.964 1.00 . A A . 258 GLY C    1 1 
       19  9596 1 1  1 GLY CA   C -12.028 -18.585   0.666 1.00 . A A . 258 GLY CA   1 1 
       19  9597 1 1  1 GLY H1   H -10.308 -18.220  -0.451 1.00 . A A . 258 GLY H1   1 1 
       19  9598 1 1  1 GLY H2   H -11.165 -16.818  -0.018 1.00 . A A . 258 GLY H2   1 1 
       19  9599 1 1  1 GLY H3   H -11.749 -17.826  -1.254 1.00 . A A . 258 GLY H3   1 1 
       19  9600 1 1  1 GLY HA2  H -12.963 -18.083   0.870 1.00 . A A . 258 GLY HA2  1 1 
       19  9601 1 1  1 GLY HA3  H -12.226 -19.573   0.279 1.00 . A A . 258 GLY HA3  1 1 
       19  9602 1 1  1 GLY N    N -11.254 -17.803  -0.341 1.00 . A A . 258 GLY N    1 1 
       19  9603 1 1  1 GLY O    O -10.024 -18.356   1.960 1.00 . A A . 258 GLY O    1 1 
       19  9604 1 1  2 PRO C    C  -9.724 -20.073   4.172 1.00 . A A . 259 PRO C    1 1 
       19  9605 1 1  2 PRO CA   C -11.029 -19.298   4.354 1.00 . A A . 259 PRO CA   1 1 
       19  9606 1 1  2 PRO CB   C -12.004 -20.053   5.265 1.00 . A A . 259 PRO CB   1 1 
       19  9607 1 1  2 PRO CD   C -13.234 -19.609   3.148 1.00 . A A . 259 PRO CD   1 1 
       19  9608 1 1  2 PRO CG   C -13.381 -20.080   4.596 1.00 . A A . 259 PRO CG   1 1 
       19  9609 1 1  2 PRO HA   H -10.830 -18.324   4.769 1.00 . A A . 259 PRO HA   1 1 
       19  9610 1 1  2 PRO HB2  H -11.655 -21.065   5.418 1.00 . A A . 259 PRO HB2  1 1 
       19  9611 1 1  2 PRO HB3  H -12.078 -19.547   6.215 1.00 . A A . 259 PRO HB3  1 1 
       19  9612 1 1  2 PRO HD2  H -13.427 -20.423   2.461 1.00 . A A . 259 PRO HD2  1 1 
       19  9613 1 1  2 PRO HD3  H -13.886 -18.774   2.948 1.00 . A A . 259 PRO HD3  1 1 
       19  9614 1 1  2 PRO HG2  H -13.773 -21.088   4.614 1.00 . A A . 259 PRO HG2  1 1 
       19  9615 1 1  2 PRO HG3  H -14.054 -19.420   5.122 1.00 . A A . 259 PRO HG3  1 1 
       19  9616 1 1  2 PRO N    N -11.797 -19.174   3.077 1.00 . A A . 259 PRO N    1 1 
       19  9617 1 1  2 PRO O    O  -8.644 -19.569   4.496 1.00 . A A . 259 PRO O    1 1 
       19  9618 1 1  3 ARG C    C  -7.635 -21.409   2.493 1.00 . A A . 260 ARG C    1 1 
       19  9619 1 1  3 ARG CA   C  -8.594 -22.121   3.462 1.00 . A A . 260 ARG CA   1 1 
       19  9620 1 1  3 ARG CB   C  -9.004 -23.533   2.963 1.00 . A A . 260 ARG CB   1 1 
       19  9621 1 1  3 ARG CD   C -10.945 -23.256   1.347 1.00 . A A . 260 ARG CD   1 1 
       19  9622 1 1  3 ARG CG   C  -9.444 -23.539   1.476 1.00 . A A . 260 ARG CG   1 1 
       19  9623 1 1  3 ARG CZ   C -12.628 -23.432  -0.457 1.00 . A A . 260 ARG CZ   1 1 
       19  9624 1 1  3 ARG H    H -10.692 -21.645   3.437 1.00 . A A . 260 ARG H    1 1 
       19  9625 1 1  3 ARG HA   H  -8.092 -22.226   4.414 1.00 . A A . 260 ARG HA   1 1 
       19  9626 1 1  3 ARG HB2  H  -8.162 -24.197   3.078 1.00 . A A . 260 ARG HB2  1 1 
       19  9627 1 1  3 ARG HB3  H  -9.817 -23.892   3.578 1.00 . A A . 260 ARG HB3  1 1 
       19  9628 1 1  3 ARG HD2  H -11.498 -23.991   1.916 1.00 . A A . 260 ARG HD2  1 1 
       19  9629 1 1  3 ARG HD3  H -11.160 -22.272   1.726 1.00 . A A . 260 ARG HD3  1 1 
       19  9630 1 1  3 ARG HE   H -10.664 -23.287  -0.788 1.00 . A A . 260 ARG HE   1 1 
       19  9631 1 1  3 ARG HG2  H  -8.897 -22.792   0.926 1.00 . A A . 260 ARG HG2  1 1 
       19  9632 1 1  3 ARG HG3  H  -9.234 -24.510   1.052 1.00 . A A . 260 ARG HG3  1 1 
       19  9633 1 1  3 ARG HH11 H -12.195 -23.443  -2.411 1.00 . A A . 260 ARG HH11 1 1 
       19  9634 1 1  3 ARG HH12 H -13.877 -23.563  -2.016 1.00 . A A . 260 ARG HH12 1 1 
       19  9635 1 1  3 ARG HH21 H -13.395 -23.452   1.404 1.00 . A A . 260 ARG HH21 1 1 
       19  9636 1 1  3 ARG HH22 H -14.550 -23.569   0.120 1.00 . A A . 260 ARG HH22 1 1 
       19  9637 1 1  3 ARG N    N  -9.813 -21.284   3.669 1.00 . A A . 260 ARG N    1 1 
       19  9638 1 1  3 ARG NE   N -11.357 -23.325  -0.094 1.00 . A A . 260 ARG NE   1 1 
       19  9639 1 1  3 ARG NH1  N -12.923 -23.484  -1.726 1.00 . A A . 260 ARG NH1  1 1 
       19  9640 1 1  3 ARG NH2  N -13.601 -23.489   0.426 1.00 . A A . 260 ARG NH2  1 1 
       19  9641 1 1  3 ARG O    O  -7.798 -20.216   2.217 1.00 . A A . 260 ARG O    1 1 
       19  9642 1 1  4 LEU C    C  -5.783 -22.221  -0.329 1.00 . A A . 261 LEU C    1 1 
       19  9643 1 1  4 LEU CA   C  -5.682 -21.507   1.013 1.00 . A A . 261 LEU CA   1 1 
       19  9644 1 1  4 LEU CB   C  -4.242 -21.604   1.559 1.00 . A A . 261 LEU CB   1 1 
       19  9645 1 1  4 LEU CD1  C  -3.363 -23.788   0.603 1.00 . A A . 261 LEU CD1  1 1 
       19  9646 1 1  4 LEU CD2  C  -2.744 -23.092   2.934 1.00 . A A . 261 LEU CD2  1 1 
       19  9647 1 1  4 LEU CG   C  -3.859 -23.072   1.876 1.00 . A A . 261 LEU CG   1 1 
       19  9648 1 1  4 LEU H    H  -6.565 -23.067   2.212 1.00 . A A . 261 LEU H    1 1 
       19  9649 1 1  4 LEU HA   H  -5.936 -20.466   0.873 1.00 . A A . 261 LEU HA   1 1 
       19  9650 1 1  4 LEU HB2  H  -3.558 -21.206   0.823 1.00 . A A . 261 LEU HB2  1 1 
       19  9651 1 1  4 LEU HB3  H  -4.174 -21.012   2.460 1.00 . A A . 261 LEU HB3  1 1 
       19  9652 1 1  4 LEU HD11 H  -2.785 -23.101   0.001 1.00 . A A . 261 LEU HD11 1 1 
       19  9653 1 1  4 LEU HD12 H  -4.211 -24.136   0.032 1.00 . A A . 261 LEU HD12 1 1 
       19  9654 1 1  4 LEU HD13 H  -2.748 -24.635   0.873 1.00 . A A . 261 LEU HD13 1 1 
       19  9655 1 1  4 LEU HD21 H  -2.331 -24.087   3.002 1.00 . A A . 261 LEU HD21 1 1 
       19  9656 1 1  4 LEU HD22 H  -3.152 -22.806   3.893 1.00 . A A . 261 LEU HD22 1 1 
       19  9657 1 1  4 LEU HD23 H  -1.968 -22.397   2.652 1.00 . A A . 261 LEU HD23 1 1 
       19  9658 1 1  4 LEU HG   H  -4.723 -23.594   2.260 1.00 . A A . 261 LEU HG   1 1 
       19  9659 1 1  4 LEU N    N  -6.654 -22.121   1.973 1.00 . A A . 261 LEU N    1 1 
       19  9660 1 1  4 LEU O    O  -6.326 -23.329  -0.409 1.00 . A A . 261 LEU O    1 1 
       19  9661 1 1  5 ARG C    C  -3.876 -22.574  -3.162 1.00 . A A . 262 ARG C    1 1 
       19  9662 1 1  5 ARG CA   C  -5.309 -22.255  -2.730 1.00 . A A . 262 ARG CA   1 1 
       19  9663 1 1  5 ARG CB   C  -5.987 -21.306  -3.736 1.00 . A A . 262 ARG CB   1 1 
       19  9664 1 1  5 ARG CD   C  -7.940 -21.507  -5.374 1.00 . A A . 262 ARG CD   1 1 
       19  9665 1 1  5 ARG CG   C  -6.594 -22.104  -4.923 1.00 . A A . 262 ARG CG   1 1 
       19  9666 1 1  5 ARG CZ   C -10.324 -21.883  -4.830 1.00 . A A . 262 ARG CZ   1 1 
       19  9667 1 1  5 ARG H    H  -4.838 -20.740  -1.267 1.00 . A A . 262 ARG H    1 1 
       19  9668 1 1  5 ARG HA   H  -5.871 -23.176  -2.667 1.00 . A A . 262 ARG HA   1 1 
       19  9669 1 1  5 ARG HB2  H  -6.766 -20.754  -3.228 1.00 . A A . 262 ARG HB2  1 1 
       19  9670 1 1  5 ARG HB3  H  -5.252 -20.611  -4.117 1.00 . A A . 262 ARG HB3  1 1 
       19  9671 1 1  5 ARG HD2  H  -8.034 -20.488  -5.020 1.00 . A A . 262 ARG HD2  1 1 
       19  9672 1 1  5 ARG HD3  H  -7.985 -21.510  -6.453 1.00 . A A . 262 ARG HD3  1 1 
       19  9673 1 1  5 ARG HE   H  -8.888 -23.222  -4.472 1.00 . A A . 262 ARG HE   1 1 
       19  9674 1 1  5 ARG HG2  H  -5.905 -22.079  -5.753 1.00 . A A . 262 ARG HG2  1 1 
       19  9675 1 1  5 ARG HG3  H  -6.751 -23.135  -4.630 1.00 . A A . 262 ARG HG3  1 1 
       19  9676 1 1  5 ARG HH11 H -11.044 -23.552  -3.992 1.00 . A A . 262 ARG HH11 1 1 
       19  9677 1 1  5 ARG HH12 H -12.215 -22.325  -4.342 1.00 . A A . 262 ARG HH12 1 1 
       19  9678 1 1  5 ARG HH21 H  -9.931 -20.094  -5.666 1.00 . A A . 262 ARG HH21 1 1 
       19  9679 1 1  5 ARG HH22 H -11.592 -20.387  -5.279 1.00 . A A . 262 ARG HH22 1 1 
       19  9680 1 1  5 ARG N    N  -5.266 -21.617  -1.376 1.00 . A A . 262 ARG N    1 1 
       19  9681 1 1  5 ARG NE   N  -9.076 -22.327  -4.832 1.00 . A A . 262 ARG NE   1 1 
       19  9682 1 1  5 ARG NH1  N -11.267 -22.646  -4.350 1.00 . A A . 262 ARG NH1  1 1 
       19  9683 1 1  5 ARG NH2  N -10.640 -20.693  -5.295 1.00 . A A . 262 ARG NH2  1 1 
       19  9684 1 1  5 ARG O    O  -2.935 -22.370  -2.389 1.00 . A A . 262 ARG O    1 1 
       19  9685 1 1  6 LYS C    C  -1.398 -22.219  -4.744 1.00 . A A . 263 LYS C    1 1 
       19  9686 1 1  6 LYS CA   C  -2.327 -23.431  -4.859 1.00 . A A . 263 LYS CA   1 1 
       19  9687 1 1  6 LYS CB   C  -2.407 -23.919  -6.317 1.00 . A A . 263 LYS CB   1 1 
       19  9688 1 1  6 LYS CD   C  -3.034 -23.302  -8.675 1.00 . A A . 263 LYS CD   1 1 
       19  9689 1 1  6 LYS CE   C  -1.616 -23.256  -9.255 1.00 . A A . 263 LYS CE   1 1 
       19  9690 1 1  6 LYS CG   C  -3.016 -22.830  -7.216 1.00 . A A . 263 LYS CG   1 1 
       19  9691 1 1  6 LYS H    H  -4.460 -23.239  -4.944 1.00 . A A . 263 LYS H    1 1 
       19  9692 1 1  6 LYS HA   H  -1.934 -24.229  -4.246 1.00 . A A . 263 LYS HA   1 1 
       19  9693 1 1  6 LYS HB2  H  -1.416 -24.156  -6.665 1.00 . A A . 263 LYS HB2  1 1 
       19  9694 1 1  6 LYS HB3  H  -3.023 -24.805  -6.364 1.00 . A A . 263 LYS HB3  1 1 
       19  9695 1 1  6 LYS HD2  H  -3.409 -24.314  -8.720 1.00 . A A . 263 LYS HD2  1 1 
       19  9696 1 1  6 LYS HD3  H  -3.677 -22.654  -9.252 1.00 . A A . 263 LYS HD3  1 1 
       19  9697 1 1  6 LYS HE2  H  -1.187 -22.282  -9.076 1.00 . A A . 263 LYS HE2  1 1 
       19  9698 1 1  6 LYS HE3  H  -1.009 -24.011  -8.777 1.00 . A A . 263 LYS HE3  1 1 
       19  9699 1 1  6 LYS HG2  H  -4.026 -22.626  -6.893 1.00 . A A . 263 LYS HG2  1 1 
       19  9700 1 1  6 LYS HG3  H  -2.426 -21.930  -7.139 1.00 . A A . 263 LYS HG3  1 1 
       19  9701 1 1  6 LYS HZ1  H  -0.709 -23.492 -11.114 1.00 . A A . 263 LYS HZ1  1 1 
       19  9702 1 1  6 LYS HZ2  H  -2.254 -22.786 -11.181 1.00 . A A . 263 LYS HZ2  1 1 
       19  9703 1 1  6 LYS HZ3  H  -2.088 -24.452 -10.892 1.00 . A A . 263 LYS HZ3  1 1 
       19  9704 1 1  6 LYS N    N  -3.693 -23.079  -4.365 1.00 . A A . 263 LYS N    1 1 
       19  9705 1 1  6 LYS NZ   N  -1.671 -23.517 -10.721 1.00 . A A . 263 LYS NZ   1 1 
       19  9706 1 1  6 LYS O    O  -1.800 -21.158  -4.254 1.00 . A A . 263 LYS O    1 1 
       19  9707 1 1  7 GLY C    C   1.760 -21.481  -3.902 1.00 . A A . 264 GLY C    1 1 
       19  9708 1 1  7 GLY CA   C   0.825 -21.250  -5.092 1.00 . A A . 264 GLY CA   1 1 
       19  9709 1 1  7 GLY H    H   0.112 -23.224  -5.550 1.00 . A A . 264 GLY H    1 1 
       19  9710 1 1  7 GLY HA2  H   1.402 -21.213  -6.005 1.00 . A A . 264 GLY HA2  1 1 
       19  9711 1 1  7 GLY HA3  H   0.303 -20.315  -4.958 1.00 . A A . 264 GLY HA3  1 1 
       19  9712 1 1  7 GLY N    N  -0.166 -22.367  -5.175 1.00 . A A . 264 GLY N    1 1 
       19  9713 1 1  7 GLY O    O   2.286 -20.523  -3.327 1.00 . A A . 264 GLY O    1 1 
       19  9714 1 1  8 ARG C    C   4.299 -22.604  -2.694 1.00 . A A . 265 ARG C    1 1 
       19  9715 1 1  8 ARG CA   C   2.871 -23.038  -2.365 1.00 . A A . 265 ARG CA   1 1 
       19  9716 1 1  8 ARG CB   C   2.831 -24.543  -2.043 1.00 . A A . 265 ARG CB   1 1 
       19  9717 1 1  8 ARG CD   C   3.186 -26.856  -2.934 1.00 . A A . 265 ARG CD   1 1 
       19  9718 1 1  8 ARG CG   C   3.247 -25.366  -3.271 1.00 . A A . 265 ARG CG   1 1 
       19  9719 1 1  8 ARG CZ   C   3.987 -28.952  -3.978 1.00 . A A . 265 ARG CZ   1 1 
       19  9720 1 1  8 ARG H    H   1.532 -23.464  -4.004 1.00 . A A . 265 ARG H    1 1 
       19  9721 1 1  8 ARG HA   H   2.528 -22.485  -1.503 1.00 . A A . 265 ARG HA   1 1 
       19  9722 1 1  8 ARG HB2  H   3.510 -24.751  -1.229 1.00 . A A . 265 ARG HB2  1 1 
       19  9723 1 1  8 ARG HB3  H   1.830 -24.820  -1.751 1.00 . A A . 265 ARG HB3  1 1 
       19  9724 1 1  8 ARG HD2  H   3.801 -27.055  -2.070 1.00 . A A . 265 ARG HD2  1 1 
       19  9725 1 1  8 ARG HD3  H   2.164 -27.131  -2.716 1.00 . A A . 265 ARG HD3  1 1 
       19  9726 1 1  8 ARG HE   H   3.798 -27.229  -4.965 1.00 . A A . 265 ARG HE   1 1 
       19  9727 1 1  8 ARG HG2  H   2.575 -25.154  -4.089 1.00 . A A . 265 ARG HG2  1 1 
       19  9728 1 1  8 ARG HG3  H   4.255 -25.104  -3.555 1.00 . A A . 265 ARG HG3  1 1 
       19  9729 1 1  8 ARG HH11 H   4.535 -29.121  -5.896 1.00 . A A . 265 ARG HH11 1 1 
       19  9730 1 1  8 ARG HH12 H   4.659 -30.567  -4.952 1.00 . A A . 265 ARG HH12 1 1 
       19  9731 1 1  8 ARG HH21 H   3.513 -29.119  -2.030 1.00 . A A . 265 ARG HH21 1 1 
       19  9732 1 1  8 ARG HH22 H   4.086 -30.567  -2.785 1.00 . A A . 265 ARG HH22 1 1 
       19  9733 1 1  8 ARG N    N   1.972 -22.728  -3.523 1.00 . A A . 265 ARG N    1 1 
       19  9734 1 1  8 ARG NE   N   3.686 -27.666  -4.096 1.00 . A A . 265 ARG NE   1 1 
       19  9735 1 1  8 ARG NH1  N   4.427 -29.597  -5.023 1.00 . A A . 265 ARG NH1  1 1 
       19  9736 1 1  8 ARG NH2  N   3.851 -29.597  -2.840 1.00 . A A . 265 ARG NH2  1 1 
       19  9737 1 1  8 ARG O    O   4.591 -22.207  -3.826 1.00 . A A . 265 ARG O    1 1 
       19  9738 1 1  9 MET C    C   7.205 -23.089  -3.082 1.00 . A A . 266 MET C    1 1 
       19  9739 1 1  9 MET CA   C   6.605 -22.270  -1.942 1.00 . A A . 266 MET CA   1 1 
       19  9740 1 1  9 MET CB   C   7.414 -22.501  -0.663 1.00 . A A . 266 MET CB   1 1 
       19  9741 1 1  9 MET CE   C   9.459 -21.291   1.428 1.00 . A A . 266 MET CE   1 1 
       19  9742 1 1  9 MET CG   C   6.946 -21.527   0.420 1.00 . A A . 266 MET CG   1 1 
       19  9743 1 1  9 MET H    H   4.902 -22.990  -0.842 1.00 . A A . 266 MET H    1 1 
       19  9744 1 1  9 MET HA   H   6.642 -21.223  -2.201 1.00 . A A . 266 MET HA   1 1 
       19  9745 1 1  9 MET HB2  H   7.266 -23.517  -0.323 1.00 . A A . 266 MET HB2  1 1 
       19  9746 1 1  9 MET HB3  H   8.462 -22.338  -0.864 1.00 . A A . 266 MET HB3  1 1 
       19  9747 1 1  9 MET HE1  H   9.340 -20.485   0.715 1.00 . A A . 266 MET HE1  1 1 
       19  9748 1 1  9 MET HE2  H   9.995 -22.102   0.963 1.00 . A A . 266 MET HE2  1 1 
       19  9749 1 1  9 MET HE3  H  10.015 -20.940   2.287 1.00 . A A . 266 MET HE3  1 1 
       19  9750 1 1  9 MET HG2  H   7.150 -20.514   0.103 1.00 . A A . 266 MET HG2  1 1 
       19  9751 1 1  9 MET HG3  H   5.885 -21.647   0.577 1.00 . A A . 266 MET HG3  1 1 
       19  9752 1 1  9 MET N    N   5.182 -22.673  -1.724 1.00 . A A . 266 MET N    1 1 
       19  9753 1 1  9 MET O    O   7.130 -24.323  -3.080 1.00 . A A . 266 MET O    1 1 
       19  9754 1 1  9 MET SD   S   7.829 -21.867   1.963 1.00 . A A . 266 MET SD   1 1 
       19  9755 1 1 10 MET C    C   9.925 -22.738  -5.239 1.00 . A A . 267 MET C    1 1 
       19  9756 1 1 10 MET CA   C   8.437 -23.132  -5.202 1.00 . A A . 267 MET CA   1 1 
       19  9757 1 1 10 MET CB   C   7.716 -22.745  -6.510 1.00 . A A . 267 MET CB   1 1 
       19  9758 1 1 10 MET CE   C   6.012 -24.850  -8.480 1.00 . A A . 267 MET CE   1 1 
       19  9759 1 1 10 MET CG   C   6.230 -23.106  -6.421 1.00 . A A . 267 MET CG   1 1 
       19  9760 1 1 10 MET H    H   7.846 -21.448  -3.999 1.00 . A A . 267 MET H    1 1 
       19  9761 1 1 10 MET HA   H   8.358 -24.200  -5.050 1.00 . A A . 267 MET HA   1 1 
       19  9762 1 1 10 MET HB2  H   7.817 -21.682  -6.675 1.00 . A A . 267 MET HB2  1 1 
       19  9763 1 1 10 MET HB3  H   8.164 -23.277  -7.337 1.00 . A A . 267 MET HB3  1 1 
       19  9764 1 1 10 MET HE1  H   7.009 -24.847  -8.898 1.00 . A A . 267 MET HE1  1 1 
       19  9765 1 1 10 MET HE2  H   5.324 -25.267  -9.198 1.00 . A A . 267 MET HE2  1 1 
       19  9766 1 1 10 MET HE3  H   5.997 -25.447  -7.579 1.00 . A A . 267 MET HE3  1 1 
       19  9767 1 1 10 MET HG2  H   6.118 -24.075  -5.956 1.00 . A A . 267 MET HG2  1 1 
       19  9768 1 1 10 MET HG3  H   5.713 -22.363  -5.833 1.00 . A A . 267 MET HG3  1 1 
       19  9769 1 1 10 MET N    N   7.806 -22.424  -4.042 1.00 . A A . 267 MET N    1 1 
       19  9770 1 1 10 MET O    O  10.491 -22.404  -4.192 1.00 . A A . 267 MET O    1 1 
       19  9771 1 1 10 MET SD   S   5.522 -23.154  -8.085 1.00 . A A . 267 MET SD   1 1 
       19  9772 1 1 11 ASP C    C  12.110 -20.900  -6.066 1.00 . A A . 268 ASP C    1 1 
       19  9773 1 1 11 ASP CA   C  12.008 -22.362  -6.472 1.00 . A A . 268 ASP CA   1 1 
       19  9774 1 1 11 ASP CB   C  12.548 -22.546  -7.891 1.00 . A A . 268 ASP CB   1 1 
       19  9775 1 1 11 ASP CG   C  12.244 -23.956  -8.390 1.00 . A A . 268 ASP CG   1 1 
       19  9776 1 1 11 ASP H    H  10.092 -23.012  -7.214 1.00 . A A . 268 ASP H    1 1 
       19  9777 1 1 11 ASP HA   H  12.582 -22.967  -5.783 1.00 . A A . 268 ASP HA   1 1 
       19  9778 1 1 11 ASP HB2  H  12.082 -21.825  -8.545 1.00 . A A . 268 ASP HB2  1 1 
       19  9779 1 1 11 ASP HB3  H  13.616 -22.391  -7.891 1.00 . A A . 268 ASP HB3  1 1 
       19  9780 1 1 11 ASP N    N  10.567 -22.756  -6.398 1.00 . A A . 268 ASP N    1 1 
       19  9781 1 1 11 ASP O    O  11.843 -20.003  -6.873 1.00 . A A . 268 ASP O    1 1 
       19  9782 1 1 11 ASP OD1  O  13.160 -24.762  -8.424 1.00 . A A . 268 ASP OD1  1 1 
       19  9783 1 1 11 ASP OD2  O  11.099 -24.209  -8.729 1.00 . A A . 268 ASP OD2  1 1 
       19  9784 1 1 12 VAL C    C  13.870 -19.044  -3.580 1.00 . A A . 269 VAL C    1 1 
       19  9785 1 1 12 VAL CA   C  12.552 -19.239  -4.329 1.00 . A A . 269 VAL CA   1 1 
       19  9786 1 1 12 VAL CB   C  11.363 -18.937  -3.392 1.00 . A A . 269 VAL CB   1 1 
       19  9787 1 1 12 VAL CG1  C  10.047 -19.129  -4.152 1.00 . A A . 269 VAL CG1  1 1 
       19  9788 1 1 12 VAL CG2  C  11.373 -19.887  -2.182 1.00 . A A . 269 VAL CG2  1 1 
       19  9789 1 1 12 VAL H    H  12.640 -21.390  -4.214 1.00 . A A . 269 VAL H    1 1 
       19  9790 1 1 12 VAL HA   H  12.522 -18.563  -5.173 1.00 . A A . 269 VAL HA   1 1 
       19  9791 1 1 12 VAL HB   H  11.430 -17.915  -3.049 1.00 . A A . 269 VAL HB   1 1 
       19  9792 1 1 12 VAL HG11 H  10.113 -18.641  -5.112 1.00 . A A . 269 VAL HG11 1 1 
       19  9793 1 1 12 VAL HG12 H   9.239 -18.697  -3.582 1.00 . A A . 269 VAL HG12 1 1 
       19  9794 1 1 12 VAL HG13 H   9.865 -20.189  -4.294 1.00 . A A . 269 VAL HG13 1 1 
       19  9795 1 1 12 VAL HG21 H  10.443 -19.791  -1.641 1.00 . A A . 269 VAL HG21 1 1 
       19  9796 1 1 12 VAL HG22 H  12.197 -19.632  -1.531 1.00 . A A . 269 VAL HG22 1 1 
       19  9797 1 1 12 VAL HG23 H  11.487 -20.904  -2.525 1.00 . A A . 269 VAL HG23 1 1 
       19  9798 1 1 12 VAL N    N  12.458 -20.647  -4.827 1.00 . A A . 269 VAL N    1 1 
       19  9799 1 1 12 VAL O    O  14.508 -17.992  -3.678 1.00 . A A . 269 VAL O    1 1 
       19  9800 1 1 13 LYS C    C  16.743 -20.304  -2.866 1.00 . A A . 270 LYS C    1 1 
       19  9801 1 1 13 LYS CA   C  15.522 -19.948  -2.008 1.00 . A A . 270 LYS CA   1 1 
       19  9802 1 1 13 LYS CB   C  15.461 -20.905  -0.797 1.00 . A A . 270 LYS CB   1 1 
       19  9803 1 1 13 LYS CD   C  14.237 -21.265   1.386 1.00 . A A . 270 LYS CD   1 1 
       19  9804 1 1 13 LYS CE   C  14.858 -20.158   2.239 1.00 . A A . 270 LYS CE   1 1 
       19  9805 1 1 13 LYS CG   C  14.106 -20.781  -0.065 1.00 . A A . 270 LYS CG   1 1 
       19  9806 1 1 13 LYS H    H  13.705 -20.839  -2.760 1.00 . A A . 270 LYS H    1 1 
       19  9807 1 1 13 LYS HA   H  15.633 -18.936  -1.647 1.00 . A A . 270 LYS HA   1 1 
       19  9808 1 1 13 LYS HB2  H  15.588 -21.920  -1.141 1.00 . A A . 270 LYS HB2  1 1 
       19  9809 1 1 13 LYS HB3  H  16.261 -20.658  -0.114 1.00 . A A . 270 LYS HB3  1 1 
       19  9810 1 1 13 LYS HD2  H  13.259 -21.510   1.773 1.00 . A A . 270 LYS HD2  1 1 
       19  9811 1 1 13 LYS HD3  H  14.867 -22.141   1.423 1.00 . A A . 270 LYS HD3  1 1 
       19  9812 1 1 13 LYS HE2  H  15.872 -19.979   1.912 1.00 . A A . 270 LYS HE2  1 1 
       19  9813 1 1 13 LYS HE3  H  14.278 -19.253   2.124 1.00 . A A . 270 LYS HE3  1 1 
       19  9814 1 1 13 LYS HG2  H  13.781 -19.749  -0.075 1.00 . A A . 270 LYS HG2  1 1 
       19  9815 1 1 13 LYS HG3  H  13.372 -21.388  -0.575 1.00 . A A . 270 LYS HG3  1 1 
       19  9816 1 1 13 LYS HZ1  H  15.655 -21.216   3.843 1.00 . A A . 270 LYS HZ1  1 1 
       19  9817 1 1 13 LYS HZ2  H  13.965 -21.056   3.890 1.00 . A A . 270 LYS HZ2  1 1 
       19  9818 1 1 13 LYS HZ3  H  14.957 -19.731   4.274 1.00 . A A . 270 LYS HZ3  1 1 
       19  9819 1 1 13 LYS N    N  14.260 -20.035  -2.817 1.00 . A A . 270 LYS N    1 1 
       19  9820 1 1 13 LYS NZ   N  14.859 -20.571   3.669 1.00 . A A . 270 LYS NZ   1 1 
       19  9821 1 1 13 LYS O    O  17.880 -20.179  -2.398 1.00 . A A . 270 LYS O    1 1 
       19  9822 1 1 14 LYS C    C  18.178 -19.874  -5.731 1.00 . A A . 271 LYS C    1 1 
       19  9823 1 1 14 LYS CA   C  17.697 -21.117  -4.970 1.00 . A A . 271 LYS CA   1 1 
       19  9824 1 1 14 LYS CB   C  17.290 -22.238  -5.946 1.00 . A A . 271 LYS CB   1 1 
       19  9825 1 1 14 LYS CD   C  16.254 -22.299  -8.286 1.00 . A A . 271 LYS CD   1 1 
       19  9826 1 1 14 LYS CE   C  16.265 -23.831  -8.343 1.00 . A A . 271 LYS CE   1 1 
       19  9827 1 1 14 LYS CG   C  16.087 -21.803  -6.828 1.00 . A A . 271 LYS CG   1 1 
       19  9828 1 1 14 LYS H    H  15.630 -20.839  -4.436 1.00 . A A . 271 LYS H    1 1 
       19  9829 1 1 14 LYS HA   H  18.505 -21.472  -4.344 1.00 . A A . 271 LYS HA   1 1 
       19  9830 1 1 14 LYS HB2  H  18.136 -22.481  -6.572 1.00 . A A . 271 LYS HB2  1 1 
       19  9831 1 1 14 LYS HB3  H  17.012 -23.114  -5.376 1.00 . A A . 271 LYS HB3  1 1 
       19  9832 1 1 14 LYS HD2  H  15.437 -21.927  -8.886 1.00 . A A . 271 LYS HD2  1 1 
       19  9833 1 1 14 LYS HD3  H  17.186 -21.929  -8.685 1.00 . A A . 271 LYS HD3  1 1 
       19  9834 1 1 14 LYS HE2  H  17.266 -24.179  -8.128 1.00 . A A . 271 LYS HE2  1 1 
       19  9835 1 1 14 LYS HE3  H  15.579 -24.228  -7.610 1.00 . A A . 271 LYS HE3  1 1 
       19  9836 1 1 14 LYS HG2  H  15.180 -22.224  -6.418 1.00 . A A . 271 LYS HG2  1 1 
       19  9837 1 1 14 LYS HG3  H  16.005 -20.724  -6.833 1.00 . A A . 271 LYS HG3  1 1 
       19  9838 1 1 14 LYS HZ1  H  16.139 -25.277  -9.838 1.00 . A A . 271 LYS HZ1  1 1 
       19  9839 1 1 14 LYS HZ2  H  16.330 -23.694 -10.421 1.00 . A A . 271 LYS HZ2  1 1 
       19  9840 1 1 14 LYS HZ3  H  14.829 -24.199  -9.807 1.00 . A A . 271 LYS HZ3  1 1 
       19  9841 1 1 14 LYS N    N  16.543 -20.747  -4.095 1.00 . A A . 271 LYS N    1 1 
       19  9842 1 1 14 LYS NZ   N  15.861 -24.285  -9.705 1.00 . A A . 271 LYS NZ   1 1 
       19  9843 1 1 14 LYS O    O  17.805 -18.749  -5.386 1.00 . A A . 271 LYS O    1 1 
       19  9844 1 1 15 CYS C    C  18.423 -18.357  -8.461 1.00 . A A . 272 CYS C    1 1 
       19  9845 1 1 15 CYS CA   C  19.517 -18.898  -7.543 1.00 . A A . 272 CYS CA   1 1 
       19  9846 1 1 15 CYS CB   C  20.718 -19.339  -8.385 1.00 . A A . 272 CYS CB   1 1 
       19  9847 1 1 15 CYS H    H  19.265 -20.967  -6.992 1.00 . A A . 272 CYS H    1 1 
       19  9848 1 1 15 CYS HA   H  19.828 -18.117  -6.865 1.00 . A A . 272 CYS HA   1 1 
       19  9849 1 1 15 CYS HB2  H  20.584 -20.365  -8.695 1.00 . A A . 272 CYS HB2  1 1 
       19  9850 1 1 15 CYS HB3  H  20.800 -18.708  -9.258 1.00 . A A . 272 CYS HB3  1 1 
       19  9851 1 1 15 CYS HG   H  22.905 -19.742  -7.811 1.00 . A A . 272 CYS HG   1 1 
       19  9852 1 1 15 CYS N    N  18.997 -20.057  -6.749 1.00 . A A . 272 CYS N    1 1 
       19  9853 1 1 15 CYS O    O  18.463 -17.187  -8.859 1.00 . A A . 272 CYS O    1 1 
       19  9854 1 1 15 CYS SG   S  22.229 -19.201  -7.396 1.00 . A A . 272 CYS SG   1 1 
       19  9855 1 1 16 GLY C    C  16.813 -18.974 -11.158 1.00 . A A . 273 GLY C    1 1 
       19  9856 1 1 16 GLY CA   C  16.367 -18.735  -9.725 1.00 . A A . 273 GLY CA   1 1 
       19  9857 1 1 16 GLY H    H  17.473 -20.108  -8.487 1.00 . A A . 273 GLY H    1 1 
       19  9858 1 1 16 GLY HA2  H  15.470 -19.304  -9.521 1.00 . A A . 273 GLY HA2  1 1 
       19  9859 1 1 16 GLY HA3  H  16.174 -17.685  -9.578 1.00 . A A . 273 GLY HA3  1 1 
       19  9860 1 1 16 GLY N    N  17.461 -19.182  -8.816 1.00 . A A . 273 GLY N    1 1 
       19  9861 1 1 16 GLY O    O  16.992 -18.032 -11.936 1.00 . A A . 273 GLY O    1 1 
       19  9862 1 1 17 ILE C    C  16.505 -19.973 -13.908 1.00 . A A . 274 ILE C    1 1 
       19  9863 1 1 17 ILE CA   C  17.464 -20.588 -12.888 1.00 . A A . 274 ILE CA   1 1 
       19  9864 1 1 17 ILE CB   C  17.495 -22.123 -13.059 1.00 . A A . 274 ILE CB   1 1 
       19  9865 1 1 17 ILE CD1  C  19.762 -22.367 -11.835 1.00 . A A . 274 ILE CD1  1 1 
       19  9866 1 1 17 ILE CG1  C  18.282 -22.808 -11.898 1.00 . A A . 274 ILE CG1  1 1 
       19  9867 1 1 17 ILE CG2  C  18.122 -22.487 -14.413 1.00 . A A . 274 ILE CG2  1 1 
       19  9868 1 1 17 ILE H    H  16.858 -20.929 -10.848 1.00 . A A . 274 ILE H    1 1 
       19  9869 1 1 17 ILE HA   H  18.455 -20.191 -13.049 1.00 . A A . 274 ILE HA   1 1 
       19  9870 1 1 17 ILE HB   H  16.475 -22.486 -13.048 1.00 . A A . 274 ILE HB   1 1 
       19  9871 1 1 17 ILE HD11 H  20.157 -22.263 -12.834 1.00 . A A . 274 ILE HD11 1 1 
       19  9872 1 1 17 ILE HD12 H  20.333 -23.113 -11.301 1.00 . A A . 274 ILE HD12 1 1 
       19  9873 1 1 17 ILE HD13 H  19.834 -21.422 -11.319 1.00 . A A . 274 ILE HD13 1 1 
       19  9874 1 1 17 ILE HG12 H  17.810 -22.555 -10.963 1.00 . A A . 274 ILE HG12 1 1 
       19  9875 1 1 17 ILE HG13 H  18.239 -23.879 -12.032 1.00 . A A . 274 ILE HG13 1 1 
       19  9876 1 1 17 ILE HG21 H  18.136 -23.560 -14.526 1.00 . A A . 274 ILE HG21 1 1 
       19  9877 1 1 17 ILE HG22 H  19.132 -22.107 -14.452 1.00 . A A . 274 ILE HG22 1 1 
       19  9878 1 1 17 ILE HG23 H  17.540 -22.047 -15.210 1.00 . A A . 274 ILE HG23 1 1 
       19  9879 1 1 17 ILE N    N  17.007 -20.223 -11.507 1.00 . A A . 274 ILE N    1 1 
       19  9880 1 1 17 ILE O    O  15.285 -19.991 -13.713 1.00 . A A . 274 ILE O    1 1 
       19  9881 1 1 18 GLN C    C  16.509 -19.410 -17.382 1.00 . A A . 275 GLN C    1 1 
       19  9882 1 1 18 GLN CA   C  16.172 -18.799 -16.029 1.00 . A A . 275 GLN CA   1 1 
       19  9883 1 1 18 GLN CB   C  16.410 -17.285 -16.073 1.00 . A A . 275 GLN CB   1 1 
       19  9884 1 1 18 GLN CD   C  14.001 -16.614 -15.946 1.00 . A A . 275 GLN CD   1 1 
       19  9885 1 1 18 GLN CG   C  15.256 -16.601 -16.812 1.00 . A A . 275 GLN CG   1 1 
       19  9886 1 1 18 GLN H    H  18.008 -19.435 -15.094 1.00 . A A . 275 GLN H    1 1 
       19  9887 1 1 18 GLN HA   H  15.134 -18.995 -15.798 1.00 . A A . 275 GLN HA   1 1 
       19  9888 1 1 18 GLN HB2  H  16.470 -16.902 -15.066 1.00 . A A . 275 GLN HB2  1 1 
       19  9889 1 1 18 GLN HB3  H  17.335 -17.083 -16.591 1.00 . A A . 275 GLN HB3  1 1 
       19  9890 1 1 18 GLN HE21 H  14.835 -15.591 -14.463 1.00 . A A . 275 GLN HE21 1 1 
       19  9891 1 1 18 GLN HE22 H  13.216 -16.038 -14.216 1.00 . A A . 275 GLN HE22 1 1 
       19  9892 1 1 18 GLN HG2  H  15.528 -15.579 -17.034 1.00 . A A . 275 GLN HG2  1 1 
       19  9893 1 1 18 GLN HG3  H  15.060 -17.127 -17.735 1.00 . A A . 275 GLN HG3  1 1 
       19  9894 1 1 18 GLN N    N  17.036 -19.428 -14.980 1.00 . A A . 275 GLN N    1 1 
       19  9895 1 1 18 GLN NE2  N  14.019 -16.033 -14.778 1.00 . A A . 275 GLN NE2  1 1 
       19  9896 1 1 18 GLN O    O  17.676 -19.700 -17.669 1.00 . A A . 275 GLN O    1 1 
       19  9897 1 1 18 GLN OE1  O  12.978 -17.169 -16.344 1.00 . A A . 275 GLN OE1  1 1 
       19  9898 1 1 19 ASP C    C  15.775 -19.088 -20.609 1.00 . A A . 276 ASP C    1 1 
       19  9899 1 1 19 ASP CA   C  15.748 -20.206 -19.564 1.00 . A A . 276 ASP CA   1 1 
       19  9900 1 1 19 ASP CB   C  14.649 -21.227 -19.886 1.00 . A A . 276 ASP CB   1 1 
       19  9901 1 1 19 ASP CG   C  14.978 -22.566 -19.235 1.00 . A A . 276 ASP CG   1 1 
       19  9902 1 1 19 ASP H    H  14.602 -19.366 -17.945 1.00 . A A . 276 ASP H    1 1 
       19  9903 1 1 19 ASP HA   H  16.706 -20.706 -19.563 1.00 . A A . 276 ASP HA   1 1 
       19  9904 1 1 19 ASP HB2  H  13.703 -20.866 -19.508 1.00 . A A . 276 ASP HB2  1 1 
       19  9905 1 1 19 ASP HB3  H  14.581 -21.356 -20.956 1.00 . A A . 276 ASP HB3  1 1 
       19  9906 1 1 19 ASP N    N  15.512 -19.611 -18.214 1.00 . A A . 276 ASP N    1 1 
       19  9907 1 1 19 ASP O    O  14.813 -18.891 -21.365 1.00 . A A . 276 ASP O    1 1 
       19  9908 1 1 19 ASP OD1  O  15.613 -23.378 -19.887 1.00 . A A . 276 ASP OD1  1 1 
       19  9909 1 1 19 ASP OD2  O  14.590 -22.760 -18.095 1.00 . A A . 276 ASP OD2  1 1 
       19  9910 1 1 20 THR C    C  17.044 -17.809 -23.058 1.00 . A A . 277 THR C    1 1 
       19  9911 1 1 20 THR CA   C  16.987 -17.229 -21.647 1.00 . A A . 277 THR CA   1 1 
       19  9912 1 1 20 THR CB   C  18.247 -16.389 -21.363 1.00 . A A . 277 THR CB   1 1 
       19  9913 1 1 20 THR CG2  C  19.502 -17.272 -21.387 1.00 . A A . 277 THR CG2  1 1 
       19  9914 1 1 20 THR H    H  17.600 -18.533 -20.041 1.00 . A A . 277 THR H    1 1 
       19  9915 1 1 20 THR HA   H  16.115 -16.595 -21.566 1.00 . A A . 277 THR HA   1 1 
       19  9916 1 1 20 THR HB   H  18.158 -15.928 -20.392 1.00 . A A . 277 THR HB   1 1 
       19  9917 1 1 20 THR HG1  H  19.186 -14.902 -22.195 1.00 . A A . 277 THR HG1  1 1 
       19  9918 1 1 20 THR HG21 H  20.342 -16.714 -21.001 1.00 . A A . 277 THR HG21 1 1 
       19  9919 1 1 20 THR HG22 H  19.708 -17.577 -22.401 1.00 . A A . 277 THR HG22 1 1 
       19  9920 1 1 20 THR HG23 H  19.341 -18.146 -20.775 1.00 . A A . 277 THR HG23 1 1 
       19  9921 1 1 20 THR N    N  16.862 -18.349 -20.659 1.00 . A A . 277 THR N    1 1 
       19  9922 1 1 20 THR O    O  16.418 -17.278 -23.981 1.00 . A A . 277 THR O    1 1 
       19  9923 1 1 20 THR OG1  O  18.367 -15.378 -22.354 1.00 . A A . 277 THR OG1  1 1 
       19  9924 1 1 21 ASN C    C  17.425 -20.974 -24.493 1.00 . A A . 278 ASN C    1 1 
       19  9925 1 1 21 ASN CA   C  17.898 -19.525 -24.584 1.00 . A A . 278 ASN CA   1 1 
       19  9926 1 1 21 ASN CB   C  19.349 -19.478 -25.067 1.00 . A A . 278 ASN CB   1 1 
       19  9927 1 1 21 ASN CG   C  19.390 -19.444 -26.592 1.00 . A A . 278 ASN CG   1 1 
       19  9928 1 1 21 ASN H    H  18.260 -19.273 -22.475 1.00 . A A . 278 ASN H    1 1 
       19  9929 1 1 21 ASN HA   H  17.270 -18.991 -25.284 1.00 . A A . 278 ASN HA   1 1 
       19  9930 1 1 21 ASN HB2  H  19.828 -18.592 -24.677 1.00 . A A . 278 ASN HB2  1 1 
       19  9931 1 1 21 ASN HB3  H  19.873 -20.354 -24.716 1.00 . A A . 278 ASN HB3  1 1 
       19  9932 1 1 21 ASN HD21 H  18.968 -17.508 -26.705 1.00 . A A . 278 ASN HD21 1 1 
       19  9933 1 1 21 ASN HD22 H  19.186 -18.290 -28.195 1.00 . A A . 278 ASN HD22 1 1 
       19  9934 1 1 21 ASN N    N  17.781 -18.886 -23.236 1.00 . A A . 278 ASN N    1 1 
       19  9935 1 1 21 ASN ND2  N  19.162 -18.321 -27.216 1.00 . A A . 278 ASN ND2  1 1 
       19  9936 1 1 21 ASN O    O  16.549 -21.396 -25.255 1.00 . A A . 278 ASN O    1 1 
       19  9937 1 1 21 ASN OD1  O  19.634 -20.468 -27.231 1.00 . A A . 278 ASN OD1  1 1 
       19  9938 1 1 22 SER C    C  17.838 -23.930 -24.710 1.00 . A A . 279 SER C    1 1 
       19  9939 1 1 22 SER CA   C  17.582 -23.174 -23.408 1.00 . A A . 279 SER CA   1 1 
       19  9940 1 1 22 SER CB   C  16.101 -23.274 -23.033 1.00 . A A . 279 SER CB   1 1 
       19  9941 1 1 22 SER H    H  18.672 -21.360 -22.990 1.00 . A A . 279 SER H    1 1 
       19  9942 1 1 22 SER HA   H  18.178 -23.616 -22.621 1.00 . A A . 279 SER HA   1 1 
       19  9943 1 1 22 SER HB2  H  15.890 -22.613 -22.210 1.00 . A A . 279 SER HB2  1 1 
       19  9944 1 1 22 SER HB3  H  15.496 -22.990 -23.885 1.00 . A A . 279 SER HB3  1 1 
       19  9945 1 1 22 SER HG   H  15.262 -24.576 -21.855 1.00 . A A . 279 SER HG   1 1 
       19  9946 1 1 22 SER N    N  17.984 -21.738 -23.575 1.00 . A A . 279 SER N    1 1 
       19  9947 1 1 22 SER O    O  18.081 -23.318 -25.755 1.00 . A A . 279 SER O    1 1 
       19  9948 1 1 22 SER OG   O  15.802 -24.610 -22.648 1.00 . A A . 279 SER OG   1 1 
       19  9949 1 1 23 LYS C    C  16.977 -27.165 -25.978 1.00 . A A . 280 LYS C    1 1 
       19  9950 1 1 23 LYS CA   C  18.031 -26.066 -25.889 1.00 . A A . 280 LYS CA   1 1 
       19  9951 1 1 23 LYS CB   C  19.428 -26.692 -25.843 1.00 . A A . 280 LYS CB   1 1 
       19  9952 1 1 23 LYS CD   C  21.885 -26.212 -26.032 1.00 . A A . 280 LYS CD   1 1 
       19  9953 1 1 23 LYS CE   C  22.311 -26.641 -24.624 1.00 . A A . 280 LYS CE   1 1 
       19  9954 1 1 23 LYS CG   C  20.482 -25.591 -25.988 1.00 . A A . 280 LYS CG   1 1 
       19  9955 1 1 23 LYS H    H  17.599 -25.691 -23.811 1.00 . A A . 280 LYS H    1 1 
       19  9956 1 1 23 LYS HA   H  17.955 -25.432 -26.760 1.00 . A A . 280 LYS HA   1 1 
       19  9957 1 1 23 LYS HB2  H  19.565 -27.202 -24.900 1.00 . A A . 280 LYS HB2  1 1 
       19  9958 1 1 23 LYS HB3  H  19.534 -27.397 -26.652 1.00 . A A . 280 LYS HB3  1 1 
       19  9959 1 1 23 LYS HD2  H  21.876 -27.075 -26.684 1.00 . A A . 280 LYS HD2  1 1 
       19  9960 1 1 23 LYS HD3  H  22.586 -25.485 -26.411 1.00 . A A . 280 LYS HD3  1 1 
       19  9961 1 1 23 LYS HE2  H  22.112 -25.840 -23.928 1.00 . A A . 280 LYS HE2  1 1 
       19  9962 1 1 23 LYS HE3  H  21.754 -27.519 -24.331 1.00 . A A . 280 LYS HE3  1 1 
       19  9963 1 1 23 LYS HG2  H  20.303 -25.043 -26.903 1.00 . A A . 280 LYS HG2  1 1 
       19  9964 1 1 23 LYS HG3  H  20.416 -24.917 -25.148 1.00 . A A . 280 LYS HG3  1 1 
       19  9965 1 1 23 LYS HZ1  H  23.979 -27.615 -23.846 1.00 . A A . 280 LYS HZ1  1 1 
       19  9966 1 1 23 LYS HZ2  H  24.310 -26.075 -24.481 1.00 . A A . 280 LYS HZ2  1 1 
       19  9967 1 1 23 LYS HZ3  H  24.035 -27.387 -25.525 1.00 . A A . 280 LYS HZ3  1 1 
       19  9968 1 1 23 LYS N    N  17.791 -25.245 -24.661 1.00 . A A . 280 LYS N    1 1 
       19  9969 1 1 23 LYS NZ   N  23.769 -26.953 -24.619 1.00 . A A . 280 LYS NZ   1 1 
       19  9970 1 1 23 LYS O    O  16.129 -27.294 -25.089 1.00 . A A . 280 LYS O    1 1 
       19  9971 1 1 24 LYS C    C  16.744 -30.332 -27.610 1.00 . A A . 281 LYS C    1 1 
       19  9972 1 1 24 LYS CA   C  16.018 -29.053 -27.206 1.00 . A A . 281 LYS CA   1 1 
       19  9973 1 1 24 LYS CB   C  15.000 -28.671 -28.283 1.00 . A A . 281 LYS CB   1 1 
       19  9974 1 1 24 LYS CD   C  12.736 -29.190 -29.232 1.00 . A A . 281 LYS CD   1 1 
       19  9975 1 1 24 LYS CE   C  13.155 -29.489 -30.675 1.00 . A A . 281 LYS CE   1 1 
       19  9976 1 1 24 LYS CG   C  13.831 -29.660 -28.263 1.00 . A A . 281 LYS CG   1 1 
       19  9977 1 1 24 LYS H    H  17.703 -27.810 -27.715 1.00 . A A . 281 LYS H    1 1 
       19  9978 1 1 24 LYS HA   H  15.502 -29.217 -26.270 1.00 . A A . 281 LYS HA   1 1 
       19  9979 1 1 24 LYS HB2  H  14.632 -27.674 -28.091 1.00 . A A . 281 LYS HB2  1 1 
       19  9980 1 1 24 LYS HB3  H  15.474 -28.699 -29.252 1.00 . A A . 281 LYS HB3  1 1 
       19  9981 1 1 24 LYS HD2  H  11.815 -29.711 -29.011 1.00 . A A . 281 LYS HD2  1 1 
       19  9982 1 1 24 LYS HD3  H  12.583 -28.127 -29.117 1.00 . A A . 281 LYS HD3  1 1 
       19  9983 1 1 24 LYS HE2  H  14.031 -28.908 -30.923 1.00 . A A . 281 LYS HE2  1 1 
       19  9984 1 1 24 LYS HE3  H  13.380 -30.540 -30.776 1.00 . A A . 281 LYS HE3  1 1 
       19  9985 1 1 24 LYS HG2  H  14.181 -30.638 -28.560 1.00 . A A . 281 LYS HG2  1 1 
       19  9986 1 1 24 LYS HG3  H  13.423 -29.713 -27.264 1.00 . A A . 281 LYS HG3  1 1 
       19  9987 1 1 24 LYS HZ1  H  11.303 -29.858 -31.552 1.00 . A A . 281 LYS HZ1  1 1 
       19  9988 1 1 24 LYS HZ2  H  12.407 -29.063 -32.571 1.00 . A A . 281 LYS HZ2  1 1 
       19  9989 1 1 24 LYS HZ3  H  11.639 -28.213 -31.315 1.00 . A A . 281 LYS HZ3  1 1 
       19  9990 1 1 24 LYS N    N  17.014 -27.950 -27.032 1.00 . A A . 281 LYS N    1 1 
       19  9991 1 1 24 LYS NZ   N  12.042 -29.129 -31.598 1.00 . A A . 281 LYS NZ   1 1 
       19  9992 1 1 24 LYS O    O  17.262 -30.434 -28.727 1.00 . A A . 281 LYS O    1 1 
       19  9993 1 1 25 GLN C    C  16.623 -33.761 -26.540 1.00 . A A . 282 GLN C    1 1 
       19  9994 1 1 25 GLN CA   C  17.479 -32.597 -27.033 1.00 . A A . 282 GLN CA   1 1 
       19  9995 1 1 25 GLN CB   C  18.869 -32.644 -26.374 1.00 . A A . 282 GLN CB   1 1 
       19  9996 1 1 25 GLN CD   C  20.136 -32.106 -24.278 1.00 . A A . 282 GLN CD   1 1 
       19  9997 1 1 25 GLN CG   C  18.759 -32.408 -24.860 1.00 . A A . 282 GLN CG   1 1 
       19  9998 1 1 25 GLN H    H  16.362 -31.180 -25.850 1.00 . A A . 282 GLN H    1 1 
       19  9999 1 1 25 GLN HA   H  17.596 -32.681 -28.105 1.00 . A A . 282 GLN HA   1 1 
       19 10000 1 1 25 GLN HB2  H  19.314 -33.612 -26.550 1.00 . A A . 282 GLN HB2  1 1 
       19 10001 1 1 25 GLN HB3  H  19.496 -31.879 -26.808 1.00 . A A . 282 GLN HB3  1 1 
       19 10002 1 1 25 GLN HE21 H  19.866 -33.234 -22.667 1.00 . A A . 282 GLN HE21 1 1 
       19 10003 1 1 25 GLN HE22 H  21.369 -32.453 -22.761 1.00 . A A . 282 GLN HE22 1 1 
       19 10004 1 1 25 GLN HG2  H  18.100 -31.572 -24.675 1.00 . A A . 282 GLN HG2  1 1 
       19 10005 1 1 25 GLN HG3  H  18.358 -33.292 -24.389 1.00 . A A . 282 GLN HG3  1 1 
       19 10006 1 1 25 GLN N    N  16.788 -31.304 -26.724 1.00 . A A . 282 GLN N    1 1 
       19 10007 1 1 25 GLN NE2  N  20.487 -32.642 -23.141 1.00 . A A . 282 GLN NE2  1 1 
       19 10008 1 1 25 GLN O    O  16.266 -33.823 -25.358 1.00 . A A . 282 GLN O    1 1 
       19 10009 1 1 25 GLN OE1  O  20.915 -31.363 -24.877 1.00 . A A . 282 GLN OE1  1 1 
       19 10010 1 1 26 SER C    C  16.064 -37.122 -27.633 1.00 . A A . 283 SER C    1 1 
       19 10011 1 1 26 SER CA   C  15.457 -35.858 -27.034 1.00 . A A . 283 SER CA   1 1 
       19 10012 1 1 26 SER CB   C  14.026 -35.681 -27.543 1.00 . A A . 283 SER CB   1 1 
       19 10013 1 1 26 SER H    H  16.598 -34.589 -28.349 1.00 . A A . 283 SER H    1 1 
       19 10014 1 1 26 SER HA   H  15.445 -35.945 -25.956 1.00 . A A . 283 SER HA   1 1 
       19 10015 1 1 26 SER HB2  H  14.028 -35.627 -28.619 1.00 . A A . 283 SER HB2  1 1 
       19 10016 1 1 26 SER HB3  H  13.426 -36.525 -27.228 1.00 . A A . 283 SER HB3  1 1 
       19 10017 1 1 26 SER HG   H  12.528 -34.541 -27.049 1.00 . A A . 283 SER HG   1 1 
       19 10018 1 1 26 SER N    N  16.292 -34.679 -27.422 1.00 . A A . 283 SER N    1 1 
       19 10019 1 1 26 SER O    O  16.866 -37.049 -28.570 1.00 . A A . 283 SER O    1 1 
       19 10020 1 1 26 SER OG   O  13.486 -34.476 -27.015 1.00 . A A . 283 SER OG   1 1 
       19 10021 1 1 27 ASP C    C  15.416 -40.016 -28.837 1.00 . A A . 284 ASP C    1 1 
       19 10022 1 1 27 ASP CA   C  16.250 -39.563 -27.637 1.00 . A A . 284 ASP CA   1 1 
       19 10023 1 1 27 ASP CB   C  16.224 -40.635 -26.541 1.00 . A A . 284 ASP CB   1 1 
       19 10024 1 1 27 ASP CG   C  17.320 -40.357 -25.518 1.00 . A A . 284 ASP CG   1 1 
       19 10025 1 1 27 ASP H    H  15.063 -38.288 -26.367 1.00 . A A . 284 ASP H    1 1 
       19 10026 1 1 27 ASP HA   H  17.270 -39.406 -27.958 1.00 . A A . 284 ASP HA   1 1 
       19 10027 1 1 27 ASP HB2  H  15.263 -40.622 -26.050 1.00 . A A . 284 ASP HB2  1 1 
       19 10028 1 1 27 ASP HB3  H  16.388 -41.605 -26.986 1.00 . A A . 284 ASP HB3  1 1 
       19 10029 1 1 27 ASP N    N  15.701 -38.275 -27.110 1.00 . A A . 284 ASP N    1 1 
       19 10030 1 1 27 ASP O    O  15.915 -40.053 -29.965 1.00 . A A . 284 ASP O    1 1 
       19 10031 1 1 27 ASP OD1  O  16.998 -40.272 -24.343 1.00 . A A . 284 ASP OD1  1 1 
       19 10032 1 1 27 ASP OD2  O  18.464 -40.233 -25.921 1.00 . A A . 284 ASP OD2  1 1 
       19 10033 1 1 28 THR C    C  12.904 -39.606 -30.593 1.00 . A A . 285 THR C    1 1 
       19 10034 1 1 28 THR CA   C  13.279 -40.809 -29.734 1.00 . A A . 285 THR CA   1 1 
       19 10035 1 1 28 THR CB   C  12.010 -41.462 -29.175 1.00 . A A . 285 THR CB   1 1 
       19 10036 1 1 28 THR CG2  C  12.382 -42.714 -28.377 1.00 . A A . 285 THR CG2  1 1 
       19 10037 1 1 28 THR H    H  13.803 -40.313 -27.704 1.00 . A A . 285 THR H    1 1 
       19 10038 1 1 28 THR HA   H  13.814 -41.524 -30.341 1.00 . A A . 285 THR HA   1 1 
       19 10039 1 1 28 THR HB   H  11.362 -41.741 -29.991 1.00 . A A . 285 THR HB   1 1 
       19 10040 1 1 28 THR HG1  H  11.975 -40.200 -27.695 1.00 . A A . 285 THR HG1  1 1 
       19 10041 1 1 28 THR HG21 H  13.096 -42.453 -27.610 1.00 . A A . 285 THR HG21 1 1 
       19 10042 1 1 28 THR HG22 H  12.817 -43.448 -29.039 1.00 . A A . 285 THR HG22 1 1 
       19 10043 1 1 28 THR HG23 H  11.494 -43.124 -27.919 1.00 . A A . 285 THR HG23 1 1 
       19 10044 1 1 28 THR N    N  14.163 -40.356 -28.614 1.00 . A A . 285 THR N    1 1 
       19 10045 1 1 28 THR O    O  13.067 -38.457 -30.170 1.00 . A A . 285 THR O    1 1 
       19 10046 1 1 28 THR OG1  O  11.338 -40.539 -28.330 1.00 . A A . 285 THR OG1  1 1 
       19 10047 1 1 29 HIS C    C  10.829 -37.982 -32.083 1.00 . A A . 286 HIS C    1 1 
       19 10048 1 1 29 HIS CA   C  12.007 -38.730 -32.695 1.00 . A A . 286 HIS CA   1 1 
       19 10049 1 1 29 HIS CB   C  11.614 -39.281 -34.067 1.00 . A A . 286 HIS CB   1 1 
       19 10050 1 1 29 HIS CD2  C  13.086 -41.026 -35.371 1.00 . A A . 286 HIS CD2  1 1 
       19 10051 1 1 29 HIS CE1  C  14.894 -39.844 -35.543 1.00 . A A . 286 HIS CE1  1 1 
       19 10052 1 1 29 HIS CG   C  12.835 -39.822 -34.759 1.00 . A A . 286 HIS CG   1 1 
       19 10053 1 1 29 HIS H    H  12.291 -40.777 -32.081 1.00 . A A . 286 HIS H    1 1 
       19 10054 1 1 29 HIS HA   H  12.840 -38.051 -32.807 1.00 . A A . 286 HIS HA   1 1 
       19 10055 1 1 29 HIS HB2  H  10.890 -40.072 -33.944 1.00 . A A . 286 HIS HB2  1 1 
       19 10056 1 1 29 HIS HB3  H  11.184 -38.490 -34.663 1.00 . A A . 286 HIS HB3  1 1 
       19 10057 1 1 29 HIS HD1  H  14.151 -38.176 -34.545 1.00 . A A . 286 HIS HD1  1 1 
       19 10058 1 1 29 HIS HD2  H  12.382 -41.839 -35.456 1.00 . A A . 286 HIS HD2  1 1 
       19 10059 1 1 29 HIS HE1  H  15.899 -39.527 -35.784 1.00 . A A . 286 HIS HE1  1 1 
       19 10060 1 1 29 HIS N    N  12.405 -39.850 -31.785 1.00 . A A . 286 HIS N    1 1 
       19 10061 1 1 29 HIS ND1  N  14.003 -39.085 -34.881 1.00 . A A . 286 HIS ND1  1 1 
       19 10062 1 1 29 HIS NE2  N  14.387 -41.037 -35.866 1.00 . A A . 286 HIS NE2  1 1 
       19 10063 1 1 29 HIS O    O   9.682 -38.431 -32.176 1.00 . A A . 286 HIS O    1 1 
       19 10064 1 1 30 LEU C    C  10.134 -34.593 -31.243 1.00 . A A . 287 LEU C    1 1 
       19 10065 1 1 30 LEU CA   C   9.999 -36.053 -30.824 1.00 . A A . 287 LEU CA   1 1 
       19 10066 1 1 30 LEU CB   C  10.084 -36.164 -29.298 1.00 . A A . 287 LEU CB   1 1 
       19 10067 1 1 30 LEU CD1  C  10.114 -37.811 -27.410 1.00 . A A . 287 LEU CD1  1 1 
       19 10068 1 1 30 LEU CD2  C   8.139 -37.711 -28.932 1.00 . A A . 287 LEU CD2  1 1 
       19 10069 1 1 30 LEU CG   C   9.665 -37.574 -28.854 1.00 . A A . 287 LEU CG   1 1 
       19 10070 1 1 30 LEU H    H  12.018 -36.536 -31.406 1.00 . A A . 287 LEU H    1 1 
       19 10071 1 1 30 LEU HA   H   9.044 -36.431 -31.157 1.00 . A A . 287 LEU HA   1 1 
       19 10072 1 1 30 LEU HB2  H  11.100 -35.973 -28.983 1.00 . A A . 287 LEU HB2  1 1 
       19 10073 1 1 30 LEU HB3  H   9.427 -35.434 -28.847 1.00 . A A . 287 LEU HB3  1 1 
       19 10074 1 1 30 LEU HD11 H   9.966 -38.849 -27.153 1.00 . A A . 287 LEU HD11 1 1 
       19 10075 1 1 30 LEU HD12 H   9.534 -37.189 -26.744 1.00 . A A . 287 LEU HD12 1 1 
       19 10076 1 1 30 LEU HD13 H  11.161 -37.562 -27.313 1.00 . A A . 287 LEU HD13 1 1 
       19 10077 1 1 30 LEU HD21 H   7.841 -38.654 -28.498 1.00 . A A . 287 LEU HD21 1 1 
       19 10078 1 1 30 LEU HD22 H   7.828 -37.677 -29.966 1.00 . A A . 287 LEU HD22 1 1 
       19 10079 1 1 30 LEU HD23 H   7.676 -36.900 -28.390 1.00 . A A . 287 LEU HD23 1 1 
       19 10080 1 1 30 LEU HG   H  10.128 -38.307 -29.498 1.00 . A A . 287 LEU HG   1 1 
       19 10081 1 1 30 LEU N    N  11.092 -36.855 -31.459 1.00 . A A . 287 LEU N    1 1 
       19 10082 1 1 30 LEU O    O  11.233 -34.130 -31.568 1.00 . A A . 287 LEU O    1 1 
       19 10083 1 1 31 GLU C    C   8.308 -31.598 -30.606 1.00 . A A . 288 GLU C    1 1 
       19 10084 1 1 31 GLU CA   C   9.075 -32.420 -31.637 1.00 . A A . 288 GLU CA   1 1 
       19 10085 1 1 31 GLU CB   C   8.442 -32.233 -33.018 1.00 . A A . 288 GLU CB   1 1 
       19 10086 1 1 31 GLU CD   C   8.715 -32.697 -35.461 1.00 . A A . 288 GLU CD   1 1 
       19 10087 1 1 31 GLU CG   C   9.303 -32.929 -34.074 1.00 . A A . 288 GLU CG   1 1 
       19 10088 1 1 31 GLU H    H   8.188 -34.269 -30.977 1.00 . A A . 288 GLU H    1 1 
       19 10089 1 1 31 GLU HA   H  10.102 -32.085 -31.666 1.00 . A A . 288 GLU HA   1 1 
       19 10090 1 1 31 GLU HB2  H   7.450 -32.661 -33.021 1.00 . A A . 288 GLU HB2  1 1 
       19 10091 1 1 31 GLU HB3  H   8.379 -31.178 -33.245 1.00 . A A . 288 GLU HB3  1 1 
       19 10092 1 1 31 GLU HG2  H  10.306 -32.528 -34.038 1.00 . A A . 288 GLU HG2  1 1 
       19 10093 1 1 31 GLU HG3  H   9.333 -33.988 -33.870 1.00 . A A . 288 GLU HG3  1 1 
       19 10094 1 1 31 GLU N    N   9.039 -33.863 -31.242 1.00 . A A . 288 GLU N    1 1 
       19 10095 1 1 31 GLU O    O   7.514 -32.144 -29.832 1.00 . A A . 288 GLU O    1 1 
       19 10096 1 1 31 GLU OE1  O   8.276 -33.662 -36.065 1.00 . A A . 288 GLU OE1  1 1 
       19 10097 1 1 31 GLU OE2  O   8.713 -31.560 -35.900 1.00 . A A . 288 GLU OE2  1 1 
       19 10098 1 1 32 GLU C    C   6.806 -28.559 -30.354 1.00 . A A . 289 GLU C    1 1 
       19 10099 1 1 32 GLU CA   C   7.822 -29.416 -29.607 1.00 . A A . 289 GLU CA   1 1 
       19 10100 1 1 32 GLU CB   C   8.830 -28.506 -28.887 1.00 . A A . 289 GLU CB   1 1 
       19 10101 1 1 32 GLU CD   C   8.538 -29.176 -26.490 1.00 . A A . 289 GLU CD   1 1 
       19 10102 1 1 32 GLU CG   C   9.466 -29.242 -27.699 1.00 . A A . 289 GLU CG   1 1 
       19 10103 1 1 32 GLU H    H   9.168 -29.910 -31.216 1.00 . A A . 289 GLU H    1 1 
       19 10104 1 1 32 GLU HA   H   7.302 -30.028 -28.883 1.00 . A A . 289 GLU HA   1 1 
       19 10105 1 1 32 GLU HB2  H   9.604 -28.215 -29.582 1.00 . A A . 289 GLU HB2  1 1 
       19 10106 1 1 32 GLU HB3  H   8.322 -27.624 -28.528 1.00 . A A . 289 GLU HB3  1 1 
       19 10107 1 1 32 GLU HG2  H   9.640 -30.276 -27.962 1.00 . A A . 289 GLU HG2  1 1 
       19 10108 1 1 32 GLU HG3  H  10.406 -28.773 -27.451 1.00 . A A . 289 GLU HG3  1 1 
       19 10109 1 1 32 GLU N    N   8.530 -30.302 -30.583 1.00 . A A . 289 GLU N    1 1 
       19 10110 1 1 32 GLU O    O   7.150 -27.886 -31.331 1.00 . A A . 289 GLU O    1 1 
       19 10111 1 1 32 GLU OE1  O   7.371 -29.493 -26.644 1.00 . A A . 289 GLU OE1  1 1 
       19 10112 1 1 32 GLU OE2  O   9.009 -28.805 -25.427 1.00 . A A . 289 GLU OE2  1 1 
       19 10113 1 1 33 THR C    C   3.771 -26.933 -29.529 1.00 . A A . 290 THR C    1 1 
       19 10114 1 1 33 THR CA   C   4.503 -27.763 -30.578 1.00 . A A . 290 THR CA   1 1 
       19 10115 1 1 33 THR CB   C   3.511 -28.685 -31.292 1.00 . A A . 290 THR CB   1 1 
       19 10116 1 1 33 THR CG2  C   4.168 -29.275 -32.541 1.00 . A A . 290 THR CG2  1 1 
       19 10117 1 1 33 THR H    H   5.341 -29.122 -29.131 1.00 . A A . 290 THR H    1 1 
       19 10118 1 1 33 THR HA   H   4.960 -27.100 -31.300 1.00 . A A . 290 THR HA   1 1 
       19 10119 1 1 33 THR HB   H   2.638 -28.121 -31.581 1.00 . A A . 290 THR HB   1 1 
       19 10120 1 1 33 THR HG1  H   2.177 -29.696 -30.302 1.00 . A A . 290 THR HG1  1 1 
       19 10121 1 1 33 THR HG21 H   5.146 -29.655 -32.288 1.00 . A A . 290 THR HG21 1 1 
       19 10122 1 1 33 THR HG22 H   4.262 -28.507 -33.295 1.00 . A A . 290 THR HG22 1 1 
       19 10123 1 1 33 THR HG23 H   3.556 -30.079 -32.922 1.00 . A A . 290 THR HG23 1 1 
       19 10124 1 1 33 THR N    N   5.569 -28.573 -29.911 1.00 . A A . 290 THR N    1 1 
       19 10125 1 1 33 THR O    O   3.843 -27.290 -28.363 1.00 . A A . 290 THR O    1 1 
       19 10126 1 1 33 THR OXT  O   3.148 -25.954 -29.905 1.00 . A A . 290 THR OXT  1 1 
       19 10127 1 1 33 THR OG1  O   3.130 -29.734 -30.415 1.00 . A A . 290 THR OG1  1 1 
       20 10128 1 1  1 GLY C    C -10.337 -18.654   5.150 1.00 . A A . 258 GLY C    1 1 
       20 10129 1 1  1 GLY CA   C -11.716 -18.046   4.838 1.00 . A A . 258 GLY CA   1 1 
       20 10130 1 1  1 GLY H1   H -11.999 -19.903   3.940 1.00 . A A . 258 GLY H1   1 1 
       20 10131 1 1  1 GLY H2   H -12.626 -18.600   3.049 1.00 . A A . 258 GLY H2   1 1 
       20 10132 1 1  1 GLY H3   H -13.436 -19.151   4.437 1.00 . A A . 258 GLY H3   1 1 
       20 10133 1 1  1 GLY HA2  H -11.590 -17.115   4.303 1.00 . A A . 258 GLY HA2  1 1 
       20 10134 1 1  1 GLY HA3  H -12.240 -17.860   5.764 1.00 . A A . 258 GLY HA3  1 1 
       20 10135 1 1  1 GLY N    N -12.504 -18.996   4.003 1.00 . A A . 258 GLY N    1 1 
       20 10136 1 1  1 GLY O    O  -9.359 -18.300   4.482 1.00 . A A . 258 GLY O    1 1 
       20 10137 1 1  2 PRO C    C  -8.314 -20.961   5.304 1.00 . A A . 259 PRO C    1 1 
       20 10138 1 1  2 PRO CA   C  -8.892 -20.161   6.471 1.00 . A A . 259 PRO CA   1 1 
       20 10139 1 1  2 PRO CB   C  -9.209 -21.066   7.668 1.00 . A A . 259 PRO CB   1 1 
       20 10140 1 1  2 PRO CD   C -11.367 -20.019   6.989 1.00 . A A . 259 PRO CD   1 1 
       20 10141 1 1  2 PRO CG   C -10.708 -20.986   7.973 1.00 . A A . 259 PRO CG   1 1 
       20 10142 1 1  2 PRO HA   H  -8.197 -19.395   6.776 1.00 . A A . 259 PRO HA   1 1 
       20 10143 1 1  2 PRO HB2  H  -8.941 -22.088   7.439 1.00 . A A . 259 PRO HB2  1 1 
       20 10144 1 1  2 PRO HB3  H  -8.651 -20.732   8.530 1.00 . A A . 259 PRO HB3  1 1 
       20 10145 1 1  2 PRO HD2  H -12.104 -20.533   6.388 1.00 . A A . 259 PRO HD2  1 1 
       20 10146 1 1  2 PRO HD3  H -11.807 -19.183   7.508 1.00 . A A . 259 PRO HD3  1 1 
       20 10147 1 1  2 PRO HG2  H -11.150 -21.966   7.871 1.00 . A A . 259 PRO HG2  1 1 
       20 10148 1 1  2 PRO HG3  H -10.854 -20.626   8.981 1.00 . A A . 259 PRO HG3  1 1 
       20 10149 1 1  2 PRO N    N -10.218 -19.553   6.142 1.00 . A A . 259 PRO N    1 1 
       20 10150 1 1  2 PRO O    O  -7.092 -20.998   5.116 1.00 . A A . 259 PRO O    1 1 
       20 10151 1 1  3 ARG C    C  -7.805 -21.549   2.458 1.00 . A A . 260 ARG C    1 1 
       20 10152 1 1  3 ARG CA   C  -8.669 -22.423   3.374 1.00 . A A . 260 ARG CA   1 1 
       20 10153 1 1  3 ARG CB   C  -9.883 -23.085   2.641 1.00 . A A . 260 ARG CB   1 1 
       20 10154 1 1  3 ARG CD   C -10.861 -23.548   0.358 1.00 . A A . 260 ARG CD   1 1 
       20 10155 1 1  3 ARG CG   C  -9.569 -23.506   1.180 1.00 . A A . 260 ARG CG   1 1 
       20 10156 1 1  3 ARG CZ   C -11.425 -23.974  -2.010 1.00 . A A . 260 ARG CZ   1 1 
       20 10157 1 1  3 ARG H    H -10.120 -21.569   4.714 1.00 . A A . 260 ARG H    1 1 
       20 10158 1 1  3 ARG HA   H  -8.039 -23.190   3.771 1.00 . A A . 260 ARG HA   1 1 
       20 10159 1 1  3 ARG HB2  H -10.171 -23.981   3.190 1.00 . A A . 260 ARG HB2  1 1 
       20 10160 1 1  3 ARG HB3  H -10.713 -22.392   2.645 1.00 . A A . 260 ARG HB3  1 1 
       20 10161 1 1  3 ARG HD2  H -11.423 -24.436   0.621 1.00 . A A . 260 ARG HD2  1 1 
       20 10162 1 1  3 ARG HD3  H -11.449 -22.666   0.574 1.00 . A A . 260 ARG HD3  1 1 
       20 10163 1 1  3 ARG HE   H  -9.666 -23.249  -1.409 1.00 . A A . 260 ARG HE   1 1 
       20 10164 1 1  3 ARG HG2  H  -8.897 -22.804   0.722 1.00 . A A . 260 ARG HG2  1 1 
       20 10165 1 1  3 ARG HG3  H  -9.117 -24.487   1.179 1.00 . A A . 260 ARG HG3  1 1 
       20 10166 1 1  3 ARG HH11 H -10.184 -23.634  -3.542 1.00 . A A . 260 ARG HH11 1 1 
       20 10167 1 1  3 ARG HH12 H -11.742 -24.262  -3.964 1.00 . A A . 260 ARG HH12 1 1 
       20 10168 1 1  3 ARG HH21 H -12.891 -24.429  -0.708 1.00 . A A . 260 ARG HH21 1 1 
       20 10169 1 1  3 ARG HH22 H -13.262 -24.707  -2.376 1.00 . A A . 260 ARG HH22 1 1 
       20 10170 1 1  3 ARG N    N  -9.159 -21.609   4.528 1.00 . A A . 260 ARG N    1 1 
       20 10171 1 1  3 ARG NE   N -10.546 -23.563  -1.108 1.00 . A A . 260 ARG NE   1 1 
       20 10172 1 1  3 ARG NH1  N -11.092 -23.955  -3.270 1.00 . A A . 260 ARG NH1  1 1 
       20 10173 1 1  3 ARG NH2  N -12.622 -24.404  -1.670 1.00 . A A . 260 ARG NH2  1 1 
       20 10174 1 1  3 ARG O    O  -8.003 -20.336   2.339 1.00 . A A . 260 ARG O    1 1 
       20 10175 1 1  4 LEU C    C  -6.000 -22.118  -0.489 1.00 . A A . 261 LEU C    1 1 
       20 10176 1 1  4 LEU CA   C  -5.915 -21.474   0.890 1.00 . A A . 261 LEU CA   1 1 
       20 10177 1 1  4 LEU CB   C  -4.466 -21.570   1.416 1.00 . A A . 261 LEU CB   1 1 
       20 10178 1 1  4 LEU CD1  C  -3.555 -23.696   0.354 1.00 . A A . 261 LEU CD1  1 1 
       20 10179 1 1  4 LEU CD2  C  -2.932 -23.103   2.712 1.00 . A A . 261 LEU CD2  1 1 
       20 10180 1 1  4 LEU CG   C  -4.052 -23.048   1.662 1.00 . A A . 261 LEU CG   1 1 
       20 10181 1 1  4 LEU H    H  -6.743 -23.142   1.957 1.00 . A A . 261 LEU H    1 1 
       20 10182 1 1  4 LEU HA   H  -6.203 -20.437   0.814 1.00 . A A . 261 LEU HA   1 1 
       20 10183 1 1  4 LEU HB2  H  -3.797 -21.129   0.690 1.00 . A A . 261 LEU HB2  1 1 
       20 10184 1 1  4 LEU HB3  H  -4.395 -21.020   2.342 1.00 . A A . 261 LEU HB3  1 1 
       20 10185 1 1  4 LEU HD11 H  -4.404 -24.035  -0.223 1.00 . A A . 261 LEU HD11 1 1 
       20 10186 1 1  4 LEU HD12 H  -2.921 -24.541   0.580 1.00 . A A . 261 LEU HD12 1 1 
       20 10187 1 1  4 LEU HD13 H  -2.996 -22.972  -0.221 1.00 . A A . 261 LEU HD13 1 1 
       20 10188 1 1  4 LEU HD21 H  -2.545 -24.110   2.773 1.00 . A A . 261 LEU HD21 1 1 
       20 10189 1 1  4 LEU HD22 H  -3.327 -22.811   3.675 1.00 . A A . 261 LEU HD22 1 1 
       20 10190 1 1  4 LEU HD23 H  -2.138 -22.428   2.430 1.00 . A A . 261 LEU HD23 1 1 
       20 10191 1 1  4 LEU HG   H  -4.902 -23.604   2.025 1.00 . A A . 261 LEU HG   1 1 
       20 10192 1 1  4 LEU N    N  -6.848 -22.180   1.819 1.00 . A A . 261 LEU N    1 1 
       20 10193 1 1  4 LEU O    O  -6.650 -23.154  -0.658 1.00 . A A . 261 LEU O    1 1 
       20 10194 1 1  5 ARG C    C  -3.891 -22.428  -3.237 1.00 . A A . 262 ARG C    1 1 
       20 10195 1 1  5 ARG CA   C  -5.336 -22.114  -2.844 1.00 . A A . 262 ARG CA   1 1 
       20 10196 1 1  5 ARG CB   C  -5.966 -21.120  -3.837 1.00 . A A . 262 ARG CB   1 1 
       20 10197 1 1  5 ARG CD   C  -7.680 -21.211  -5.729 1.00 . A A . 262 ARG CD   1 1 
       20 10198 1 1  5 ARG CG   C  -6.428 -21.862  -5.115 1.00 . A A . 262 ARG CG   1 1 
       20 10199 1 1  5 ARG CZ   C -10.089 -21.768  -5.872 1.00 . A A . 262 ARG CZ   1 1 
       20 10200 1 1  5 ARG H    H  -4.819 -20.722  -1.282 1.00 . A A . 262 ARG H    1 1 
       20 10201 1 1  5 ARG HA   H  -5.909 -23.032  -2.842 1.00 . A A . 262 ARG HA   1 1 
       20 10202 1 1  5 ARG HB2  H  -6.813 -20.640  -3.368 1.00 . A A . 262 ARG HB2  1 1 
       20 10203 1 1  5 ARG HB3  H  -5.235 -20.372  -4.105 1.00 . A A . 262 ARG HB3  1 1 
       20 10204 1 1  5 ARG HD2  H  -7.911 -20.284  -5.230 1.00 . A A . 262 ARG HD2  1 1 
       20 10205 1 1  5 ARG HD3  H  -7.495 -21.009  -6.777 1.00 . A A . 262 ARG HD3  1 1 
       20 10206 1 1  5 ARG HE   H  -8.684 -23.070  -5.292 1.00 . A A . 262 ARG HE   1 1 
       20 10207 1 1  5 ARG HG2  H  -5.629 -21.837  -5.842 1.00 . A A . 262 ARG HG2  1 1 
       20 10208 1 1  5 ARG HG3  H  -6.651 -22.895  -4.877 1.00 . A A . 262 ARG HG3  1 1 
       20 10209 1 1  5 ARG HH11 H -10.858 -23.578  -5.505 1.00 . A A . 262 ARG HH11 1 1 
       20 10210 1 1  5 ARG HH12 H -11.995 -22.367  -5.992 1.00 . A A . 262 ARG HH12 1 1 
       20 10211 1 1  5 ARG HH21 H  -9.647 -19.852  -6.302 1.00 . A A . 262 ARG HH21 1 1 
       20 10212 1 1  5 ARG HH22 H -11.318 -20.279  -6.438 1.00 . A A . 262 ARG HH22 1 1 
       20 10213 1 1  5 ARG N    N  -5.336 -21.537  -1.464 1.00 . A A . 262 ARG N    1 1 
       20 10214 1 1  5 ARG NE   N  -8.848 -22.146  -5.590 1.00 . A A . 262 ARG NE   1 1 
       20 10215 1 1  5 ARG NH1  N -11.056 -22.639  -5.782 1.00 . A A . 262 ARG NH1  1 1 
       20 10216 1 1  5 ARG NH2  N -10.373 -20.534  -6.233 1.00 . A A . 262 ARG NH2  1 1 
       20 10217 1 1  5 ARG O    O  -2.969 -22.187  -2.451 1.00 . A A . 262 ARG O    1 1 
       20 10218 1 1  6 LYS C    C  -1.367 -22.110  -4.726 1.00 . A A . 263 LYS C    1 1 
       20 10219 1 1  6 LYS CA   C  -2.295 -23.319  -4.877 1.00 . A A . 263 LYS CA   1 1 
       20 10220 1 1  6 LYS CB   C  -2.328 -23.791  -6.341 1.00 . A A . 263 LYS CB   1 1 
       20 10221 1 1  6 LYS CD   C  -2.902 -23.154  -8.708 1.00 . A A . 263 LYS CD   1 1 
       20 10222 1 1  6 LYS CE   C  -1.473 -23.085  -9.255 1.00 . A A . 263 LYS CE   1 1 
       20 10223 1 1  6 LYS CG   C  -2.923 -22.698  -7.244 1.00 . A A . 263 LYS CG   1 1 
       20 10224 1 1  6 LYS H    H  -4.426 -23.160  -5.009 1.00 . A A . 263 LYS H    1 1 
       20 10225 1 1  6 LYS HA   H  -1.920 -24.122  -4.260 1.00 . A A . 263 LYS HA   1 1 
       20 10226 1 1  6 LYS HB2  H  -1.325 -24.014  -6.663 1.00 . A A . 263 LYS HB2  1 1 
       20 10227 1 1  6 LYS HB3  H  -2.932 -24.684  -6.415 1.00 . A A . 263 LYS HB3  1 1 
       20 10228 1 1  6 LYS HD2  H  -3.265 -24.169  -8.773 1.00 . A A . 263 LYS HD2  1 1 
       20 10229 1 1  6 LYS HD3  H  -3.539 -22.505  -9.293 1.00 . A A . 263 LYS HD3  1 1 
       20 10230 1 1  6 LYS HE2  H  -1.034 -22.133  -9.000 1.00 . A A . 263 LYS HE2  1 1 
       20 10231 1 1  6 LYS HE3  H  -0.884 -23.881  -8.823 1.00 . A A . 263 LYS HE3  1 1 
       20 10232 1 1  6 LYS HG2  H  -3.943 -22.506  -6.944 1.00 . A A . 263 LYS HG2  1 1 
       20 10233 1 1  6 LYS HG3  H  -2.342 -21.795  -7.142 1.00 . A A . 263 LYS HG3  1 1 
       20 10234 1 1  6 LYS HZ1  H  -1.539 -24.247 -10.981 1.00 . A A . 263 LYS HZ1  1 1 
       20 10235 1 1  6 LYS HZ2  H  -0.642 -22.813 -11.144 1.00 . A A . 263 LYS HZ2  1 1 
       20 10236 1 1  6 LYS HZ3  H  -2.341 -22.758 -11.119 1.00 . A A . 263 LYS HZ3  1 1 
       20 10237 1 1  6 LYS N    N  -3.676 -22.970  -4.420 1.00 . A A . 263 LYS N    1 1 
       20 10238 1 1  6 LYS NZ   N  -1.500 -23.238 -10.736 1.00 . A A . 263 LYS NZ   1 1 
       20 10239 1 1  6 LYS O    O  -1.800 -21.026  -4.321 1.00 . A A . 263 LYS O    1 1 
       20 10240 1 1  7 GLY C    C   1.792 -21.443  -3.695 1.00 . A A . 264 GLY C    1 1 
       20 10241 1 1  7 GLY CA   C   0.889 -21.179  -4.904 1.00 . A A . 264 GLY CA   1 1 
       20 10242 1 1  7 GLY H    H   0.195 -23.163  -5.343 1.00 . A A . 264 GLY H    1 1 
       20 10243 1 1  7 GLY HA2  H   1.491 -21.129  -5.801 1.00 . A A . 264 GLY HA2  1 1 
       20 10244 1 1  7 GLY HA3  H   0.371 -20.243  -4.764 1.00 . A A . 264 GLY HA3  1 1 
       20 10245 1 1  7 GLY N    N  -0.105 -22.289  -5.033 1.00 . A A . 264 GLY N    1 1 
       20 10246 1 1  7 GLY O    O   2.331 -20.503  -3.100 1.00 . A A . 264 GLY O    1 1 
       20 10247 1 1  8 ARG C    C   4.262 -22.602  -2.424 1.00 . A A . 265 ARG C    1 1 
       20 10248 1 1  8 ARG CA   C   2.827 -23.042  -2.147 1.00 . A A . 265 ARG CA   1 1 
       20 10249 1 1  8 ARG CB   C   2.783 -24.556  -1.870 1.00 . A A . 265 ARG CB   1 1 
       20 10250 1 1  8 ARG CD   C   3.352 -26.824  -2.766 1.00 . A A . 265 ARG CD   1 1 
       20 10251 1 1  8 ARG CG   C   3.207 -25.344  -3.118 1.00 . A A . 265 ARG CG   1 1 
       20 10252 1 1  8 ARG CZ   C   1.820 -28.725  -2.361 1.00 . A A . 265 ARG CZ   1 1 
       20 10253 1 1  8 ARG H    H   1.514 -23.419  -3.817 1.00 . A A . 265 ARG H    1 1 
       20 10254 1 1  8 ARG HA   H   2.460 -22.514  -1.278 1.00 . A A . 265 ARG HA   1 1 
       20 10255 1 1  8 ARG HB2  H   3.452 -24.789  -1.056 1.00 . A A . 265 ARG HB2  1 1 
       20 10256 1 1  8 ARG HB3  H   1.776 -24.840  -1.596 1.00 . A A . 265 ARG HB3  1 1 
       20 10257 1 1  8 ARG HD2  H   3.780 -27.352  -3.604 1.00 . A A . 265 ARG HD2  1 1 
       20 10258 1 1  8 ARG HD3  H   4.007 -26.924  -1.910 1.00 . A A . 265 ARG HD3  1 1 
       20 10259 1 1  8 ARG HE   H   1.253 -26.814  -2.281 1.00 . A A . 265 ARG HE   1 1 
       20 10260 1 1  8 ARG HG2  H   2.459 -25.229  -3.889 1.00 . A A . 265 ARG HG2  1 1 
       20 10261 1 1  8 ARG HG3  H   4.153 -24.967  -3.477 1.00 . A A . 265 ARG HG3  1 1 
       20 10262 1 1  8 ARG HH11 H  -0.123 -28.537  -1.916 1.00 . A A . 265 ARG HH11 1 1 
       20 10263 1 1  8 ARG HH12 H   0.472 -30.162  -2.010 1.00 . A A . 265 ARG HH12 1 1 
       20 10264 1 1  8 ARG HH21 H   3.715 -29.254  -2.786 1.00 . A A . 265 ARG HH21 1 1 
       20 10265 1 1  8 ARG HH22 H   2.621 -30.564  -2.497 1.00 . A A . 265 ARG HH22 1 1 
       20 10266 1 1  8 ARG N    N   1.963 -22.698  -3.320 1.00 . A A . 265 ARG N    1 1 
       20 10267 1 1  8 ARG NE   N   2.011 -27.415  -2.440 1.00 . A A . 265 ARG NE   1 1 
       20 10268 1 1  8 ARG NH1  N   0.630 -29.177  -2.073 1.00 . A A . 265 ARG NH1  1 1 
       20 10269 1 1  8 ARG NH2  N   2.798 -29.583  -2.564 1.00 . A A . 265 ARG NH2  1 1 
       20 10270 1 1  8 ARG O    O   4.586 -22.183  -3.538 1.00 . A A . 265 ARG O    1 1 
       20 10271 1 1  9 MET C    C   7.182 -23.097  -2.726 1.00 . A A . 266 MET C    1 1 
       20 10272 1 1  9 MET CA   C   6.546 -22.285  -1.601 1.00 . A A . 266 MET CA   1 1 
       20 10273 1 1  9 MET CB   C   7.315 -22.528  -0.299 1.00 . A A . 266 MET CB   1 1 
       20 10274 1 1  9 MET CE   C   9.308 -21.443   1.894 1.00 . A A . 266 MET CE   1 1 
       20 10275 1 1  9 MET CG   C   6.837 -21.544   0.768 1.00 . A A . 266 MET CG   1 1 
       20 10276 1 1  9 MET H    H   4.812 -23.025  -0.561 1.00 . A A . 266 MET H    1 1 
       20 10277 1 1  9 MET HA   H   6.590 -21.235  -1.850 1.00 . A A . 266 MET HA   1 1 
       20 10278 1 1  9 MET HB2  H   7.139 -23.542   0.038 1.00 . A A . 266 MET HB2  1 1 
       20 10279 1 1  9 MET HB3  H   8.372 -22.386  -0.472 1.00 . A A . 266 MET HB3  1 1 
       20 10280 1 1  9 MET HE1  H   9.905 -21.333   2.788 1.00 . A A . 266 MET HE1  1 1 
       20 10281 1 1  9 MET HE2  H   9.278 -20.502   1.366 1.00 . A A . 266 MET HE2  1 1 
       20 10282 1 1  9 MET HE3  H   9.742 -22.199   1.253 1.00 . A A . 266 MET HE3  1 1 
       20 10283 1 1  9 MET HG2  H   7.101 -20.539   0.474 1.00 . A A . 266 MET HG2  1 1 
       20 10284 1 1  9 MET HG3  H   5.765 -21.618   0.874 1.00 . A A . 266 MET HG3  1 1 
       20 10285 1 1  9 MET N    N   5.116 -22.690  -1.430 1.00 . A A . 266 MET N    1 1 
       20 10286 1 1  9 MET O    O   7.156 -24.331  -2.705 1.00 . A A . 266 MET O    1 1 
       20 10287 1 1  9 MET SD   S   7.627 -21.936   2.349 1.00 . A A . 266 MET SD   1 1 
       20 10288 1 1 10 MET C    C   9.936 -22.797  -4.763 1.00 . A A . 267 MET C    1 1 
       20 10289 1 1 10 MET CA   C   8.432 -23.123  -4.836 1.00 . A A . 267 MET CA   1 1 
       20 10290 1 1 10 MET CB   C   7.818 -22.661  -6.175 1.00 . A A . 267 MET CB   1 1 
       20 10291 1 1 10 MET CE   C   6.256 -24.093  -8.677 1.00 . A A . 267 MET CE   1 1 
       20 10292 1 1 10 MET CG   C   6.317 -22.957  -6.199 1.00 . A A . 267 MET CG   1 1 
       20 10293 1 1 10 MET H    H   7.767 -21.445  -3.661 1.00 . A A . 267 MET H    1 1 
       20 10294 1 1 10 MET HA   H   8.296 -24.191  -4.725 1.00 . A A . 267 MET HA   1 1 
       20 10295 1 1 10 MET HB2  H   7.977 -21.602  -6.293 1.00 . A A . 267 MET HB2  1 1 
       20 10296 1 1 10 MET HB3  H   8.297 -23.187  -6.987 1.00 . A A . 267 MET HB3  1 1 
       20 10297 1 1 10 MET HE1  H   5.480 -24.846  -8.662 1.00 . A A . 267 MET HE1  1 1 
       20 10298 1 1 10 MET HE2  H   7.128 -24.469  -8.166 1.00 . A A . 267 MET HE2  1 1 
       20 10299 1 1 10 MET HE3  H   6.514 -23.856  -9.699 1.00 . A A . 267 MET HE3  1 1 
       20 10300 1 1 10 MET HG2  H   6.149 -23.998  -5.962 1.00 . A A . 267 MET HG2  1 1 
       20 10301 1 1 10 MET HG3  H   5.818 -22.337  -5.470 1.00 . A A . 267 MET HG3  1 1 
       20 10302 1 1 10 MET N    N   7.763 -22.423  -3.694 1.00 . A A . 267 MET N    1 1 
       20 10303 1 1 10 MET O    O  10.451 -22.554  -3.666 1.00 . A A . 267 MET O    1 1 
       20 10304 1 1 10 MET SD   S   5.658 -22.597  -7.846 1.00 . A A . 267 MET SD   1 1 
       20 10305 1 1 11 ASP C    C  12.265 -20.984  -5.446 1.00 . A A . 268 ASP C    1 1 
       20 10306 1 1 11 ASP CA   C  12.108 -22.449  -5.848 1.00 . A A . 268 ASP CA   1 1 
       20 10307 1 1 11 ASP CB   C  12.743 -22.698  -7.223 1.00 . A A . 268 ASP CB   1 1 
       20 10308 1 1 11 ASP CG   C  12.448 -24.121  -7.683 1.00 . A A . 268 ASP CG   1 1 
       20 10309 1 1 11 ASP H    H  10.212 -22.963  -6.738 1.00 . A A . 268 ASP H    1 1 
       20 10310 1 1 11 ASP HA   H  12.592 -23.073  -5.110 1.00 . A A . 268 ASP HA   1 1 
       20 10311 1 1 11 ASP HB2  H  12.338 -21.996  -7.939 1.00 . A A . 268 ASP HB2  1 1 
       20 10312 1 1 11 ASP HB3  H  13.811 -22.558  -7.154 1.00 . A A . 268 ASP HB3  1 1 
       20 10313 1 1 11 ASP N    N  10.647 -22.775  -5.881 1.00 . A A . 268 ASP N    1 1 
       20 10314 1 1 11 ASP O    O  12.352 -20.091  -6.300 1.00 . A A . 268 ASP O    1 1 
       20 10315 1 1 11 ASP OD1  O  12.874 -25.042  -7.006 1.00 . A A . 268 ASP OD1  1 1 
       20 10316 1 1 11 ASP OD2  O  11.801 -24.270  -8.707 1.00 . A A . 268 ASP OD2  1 1 
       20 10317 1 1 12 VAL C    C  13.862 -19.084  -3.205 1.00 . A A . 269 VAL C    1 1 
       20 10318 1 1 12 VAL CA   C  12.422 -19.318  -3.659 1.00 . A A . 269 VAL CA   1 1 
       20 10319 1 1 12 VAL CB   C  11.428 -19.057  -2.508 1.00 . A A . 269 VAL CB   1 1 
       20 10320 1 1 12 VAL CG1  C   9.996 -19.282  -3.005 1.00 . A A . 269 VAL CG1  1 1 
       20 10321 1 1 12 VAL CG2  C  11.699 -20.010  -1.335 1.00 . A A . 269 VAL CG2  1 1 
       20 10322 1 1 12 VAL H    H  12.203 -21.454  -3.516 1.00 . A A . 269 VAL H    1 1 
       20 10323 1 1 12 VAL HA   H  12.201 -18.639  -4.473 1.00 . A A . 269 VAL HA   1 1 
       20 10324 1 1 12 VAL HB   H  11.532 -18.035  -2.173 1.00 . A A . 269 VAL HB   1 1 
       20 10325 1 1 12 VAL HG11 H   9.300 -19.049  -2.214 1.00 . A A . 269 VAL HG11 1 1 
       20 10326 1 1 12 VAL HG12 H   9.876 -20.318  -3.297 1.00 . A A . 269 VAL HG12 1 1 
       20 10327 1 1 12 VAL HG13 H   9.805 -18.644  -3.854 1.00 . A A . 269 VAL HG13 1 1 
       20 10328 1 1 12 VAL HG21 H  12.618 -19.725  -0.850 1.00 . A A . 269 VAL HG21 1 1 
       20 10329 1 1 12 VAL HG22 H  11.782 -21.021  -1.700 1.00 . A A . 269 VAL HG22 1 1 
       20 10330 1 1 12 VAL HG23 H  10.885 -19.949  -0.627 1.00 . A A . 269 VAL HG23 1 1 
       20 10331 1 1 12 VAL N    N  12.286 -20.721  -4.157 1.00 . A A . 269 VAL N    1 1 
       20 10332 1 1 12 VAL O    O  14.456 -18.046  -3.512 1.00 . A A . 269 VAL O    1 1 
       20 10333 1 1 13 LYS C    C  16.830 -20.266  -3.150 1.00 . A A . 270 LYS C    1 1 
       20 10334 1 1 13 LYS CA   C  15.851 -19.899  -2.022 1.00 . A A . 270 LYS CA   1 1 
       20 10335 1 1 13 LYS CB   C  16.102 -20.818  -0.824 1.00 . A A . 270 LYS CB   1 1 
       20 10336 1 1 13 LYS CD   C  15.679 -21.170   1.612 1.00 . A A . 270 LYS CD   1 1 
       20 10337 1 1 13 LYS CE   C  14.947 -20.638   2.845 1.00 . A A . 270 LYS CE   1 1 
       20 10338 1 1 13 LYS CG   C  15.337 -20.305   0.398 1.00 . A A . 270 LYS CG   1 1 
       20 10339 1 1 13 LYS H    H  13.929 -20.851  -2.284 1.00 . A A . 270 LYS H    1 1 
       20 10340 1 1 13 LYS HA   H  16.025 -18.874  -1.725 1.00 . A A . 270 LYS HA   1 1 
       20 10341 1 1 13 LYS HB2  H  15.768 -21.817  -1.063 1.00 . A A . 270 LYS HB2  1 1 
       20 10342 1 1 13 LYS HB3  H  17.158 -20.837  -0.602 1.00 . A A . 270 LYS HB3  1 1 
       20 10343 1 1 13 LYS HD2  H  15.376 -22.190   1.424 1.00 . A A . 270 LYS HD2  1 1 
       20 10344 1 1 13 LYS HD3  H  16.745 -21.139   1.787 1.00 . A A . 270 LYS HD3  1 1 
       20 10345 1 1 13 LYS HE2  H  15.248 -19.617   3.030 1.00 . A A . 270 LYS HE2  1 1 
       20 10346 1 1 13 LYS HE3  H  13.881 -20.673   2.674 1.00 . A A . 270 LYS HE3  1 1 
       20 10347 1 1 13 LYS HG2  H  15.615 -19.279   0.593 1.00 . A A . 270 LYS HG2  1 1 
       20 10348 1 1 13 LYS HG3  H  14.277 -20.361   0.209 1.00 . A A . 270 LYS HG3  1 1 
       20 10349 1 1 13 LYS HZ1  H  16.222 -21.203   4.391 1.00 . A A . 270 LYS HZ1  1 1 
       20 10350 1 1 13 LYS HZ2  H  15.307 -22.480   3.745 1.00 . A A . 270 LYS HZ2  1 1 
       20 10351 1 1 13 LYS HZ3  H  14.575 -21.340   4.770 1.00 . A A . 270 LYS HZ3  1 1 
       20 10352 1 1 13 LYS N    N  14.433 -20.036  -2.496 1.00 . A A . 270 LYS N    1 1 
       20 10353 1 1 13 LYS NZ   N  15.288 -21.479   4.027 1.00 . A A . 270 LYS NZ   1 1 
       20 10354 1 1 13 LYS O    O  18.043 -20.096  -2.995 1.00 . A A . 270 LYS O    1 1 
       20 10355 1 1 14 LYS C    C  17.717 -19.910  -6.122 1.00 . A A . 271 LYS C    1 1 
       20 10356 1 1 14 LYS CA   C  17.226 -21.162  -5.400 1.00 . A A . 271 LYS CA   1 1 
       20 10357 1 1 14 LYS CB   C  16.447 -22.052  -6.383 1.00 . A A . 271 LYS CB   1 1 
       20 10358 1 1 14 LYS CD   C  16.601 -23.954  -8.014 1.00 . A A . 271 LYS CD   1 1 
       20 10359 1 1 14 LYS CE   C  16.160 -23.208  -9.280 1.00 . A A . 271 LYS CE   1 1 
       20 10360 1 1 14 LYS CG   C  17.402 -23.011  -7.107 1.00 . A A . 271 LYS CG   1 1 
       20 10361 1 1 14 LYS H    H  15.369 -20.897  -4.352 1.00 . A A . 271 LYS H    1 1 
       20 10362 1 1 14 LYS HA   H  18.074 -21.705  -5.009 1.00 . A A . 271 LYS HA   1 1 
       20 10363 1 1 14 LYS HB2  H  15.712 -22.625  -5.837 1.00 . A A . 271 LYS HB2  1 1 
       20 10364 1 1 14 LYS HB3  H  15.947 -21.430  -7.110 1.00 . A A . 271 LYS HB3  1 1 
       20 10365 1 1 14 LYS HD2  H  17.220 -24.797  -8.290 1.00 . A A . 271 LYS HD2  1 1 
       20 10366 1 1 14 LYS HD3  H  15.728 -24.309  -7.486 1.00 . A A . 271 LYS HD3  1 1 
       20 10367 1 1 14 LYS HE2  H  15.332 -22.558  -9.043 1.00 . A A . 271 LYS HE2  1 1 
       20 10368 1 1 14 LYS HE3  H  16.985 -22.617  -9.654 1.00 . A A . 271 LYS HE3  1 1 
       20 10369 1 1 14 LYS HG2  H  18.099 -22.442  -7.705 1.00 . A A . 271 LYS HG2  1 1 
       20 10370 1 1 14 LYS HG3  H  17.945 -23.593  -6.379 1.00 . A A . 271 LYS HG3  1 1 
       20 10371 1 1 14 LYS HZ1  H  16.516 -24.331 -10.999 1.00 . A A . 271 LYS HZ1  1 1 
       20 10372 1 1 14 LYS HZ2  H  14.905 -23.818 -10.827 1.00 . A A . 271 LYS HZ2  1 1 
       20 10373 1 1 14 LYS HZ3  H  15.497 -25.096  -9.877 1.00 . A A . 271 LYS HZ3  1 1 
       20 10374 1 1 14 LYS N    N  16.335 -20.769  -4.266 1.00 . A A . 271 LYS N    1 1 
       20 10375 1 1 14 LYS NZ   N  15.738 -24.188 -10.323 1.00 . A A . 271 LYS NZ   1 1 
       20 10376 1 1 14 LYS O    O  17.171 -18.818  -5.932 1.00 . A A . 271 LYS O    1 1 
       20 10377 1 1 15 CYS C    C  18.231 -18.372  -8.682 1.00 . A A . 272 CYS C    1 1 
       20 10378 1 1 15 CYS CA   C  19.282 -18.893  -7.708 1.00 . A A . 272 CYS CA   1 1 
       20 10379 1 1 15 CYS CB   C  20.528 -19.321  -8.493 1.00 . A A . 272 CYS CB   1 1 
       20 10380 1 1 15 CYS H    H  19.128 -20.940  -7.070 1.00 . A A . 272 CYS H    1 1 
       20 10381 1 1 15 CYS HA   H  19.549 -18.107  -7.016 1.00 . A A . 272 CYS HA   1 1 
       20 10382 1 1 15 CYS HB2  H  20.384 -20.318  -8.884 1.00 . A A . 272 CYS HB2  1 1 
       20 10383 1 1 15 CYS HB3  H  20.688 -18.636  -9.314 1.00 . A A . 272 CYS HB3  1 1 
       20 10384 1 1 15 CYS HG   H  22.656 -18.778  -7.822 1.00 . A A . 272 CYS HG   1 1 
       20 10385 1 1 15 CYS N    N  18.731 -20.055  -6.946 1.00 . A A . 272 CYS N    1 1 
       20 10386 1 1 15 CYS O    O  18.172 -17.168  -8.953 1.00 . A A . 272 CYS O    1 1 
       20 10387 1 1 15 CYS SG   S  21.970 -19.300  -7.398 1.00 . A A . 272 CYS SG   1 1 
       20 10388 1 1 16 GLY C    C  16.941 -18.993 -11.604 1.00 . A A . 273 GLY C    1 1 
       20 10389 1 1 16 GLY CA   C  16.372 -18.826 -10.205 1.00 . A A . 273 GLY CA   1 1 
       20 10390 1 1 16 GLY H    H  17.505 -20.206  -8.994 1.00 . A A . 273 GLY H    1 1 
       20 10391 1 1 16 GLY HA2  H  15.492 -19.443 -10.091 1.00 . A A . 273 GLY HA2  1 1 
       20 10392 1 1 16 GLY HA3  H  16.117 -17.791 -10.040 1.00 . A A . 273 GLY HA3  1 1 
       20 10393 1 1 16 GLY N    N  17.415 -19.254  -9.224 1.00 . A A . 273 GLY N    1 1 
       20 10394 1 1 16 GLY O    O  17.199 -18.013 -12.309 1.00 . A A . 273 GLY O    1 1 
       20 10395 1 1 17 ILE C    C  16.841 -19.871 -14.418 1.00 . A A . 274 ILE C    1 1 
       20 10396 1 1 17 ILE CA   C  17.725 -20.521 -13.356 1.00 . A A . 274 ILE CA   1 1 
       20 10397 1 1 17 ILE CB   C  17.795 -22.046 -13.599 1.00 . A A . 274 ILE CB   1 1 
       20 10398 1 1 17 ILE CD1  C  19.983 -22.374 -12.272 1.00 . A A . 274 ILE CD1  1 1 
       20 10399 1 1 17 ILE CG1  C  18.499 -22.772 -12.411 1.00 . A A . 274 ILE CG1  1 1 
       20 10400 1 1 17 ILE CG2  C  18.535 -22.330 -14.918 1.00 . A A . 274 ILE CG2  1 1 
       20 10401 1 1 17 ILE H    H  16.937 -20.960 -11.400 1.00 . A A . 274 ILE H    1 1 
       20 10402 1 1 17 ILE HA   H  18.720 -20.104 -13.419 1.00 . A A . 274 ILE HA   1 1 
       20 10403 1 1 17 ILE HB   H  16.785 -22.422 -13.686 1.00 . A A . 274 ILE HB   1 1 
       20 10404 1 1 17 ILE HD11 H  20.377 -22.774 -11.348 1.00 . A A . 274 ILE HD11 1 1 
       20 10405 1 1 17 ILE HD12 H  20.071 -21.299 -12.266 1.00 . A A . 274 ILE HD12 1 1 
       20 10406 1 1 17 ILE HD13 H  20.542 -22.777 -13.104 1.00 . A A . 274 ILE HD13 1 1 
       20 10407 1 1 17 ILE HG12 H  17.988 -22.519 -11.496 1.00 . A A . 274 ILE HG12 1 1 
       20 10408 1 1 17 ILE HG13 H  18.433 -23.839 -12.566 1.00 . A A . 274 ILE HG13 1 1 
       20 10409 1 1 17 ILE HG21 H  19.538 -21.934 -14.856 1.00 . A A . 274 ILE HG21 1 1 
       20 10410 1 1 17 ILE HG22 H  18.010 -21.859 -15.735 1.00 . A A . 274 ILE HG22 1 1 
       20 10411 1 1 17 ILE HG23 H  18.578 -23.397 -15.082 1.00 . A A . 274 ILE HG23 1 1 
       20 10412 1 1 17 ILE N    N  17.152 -20.224 -12.004 1.00 . A A . 274 ILE N    1 1 
       20 10413 1 1 17 ILE O    O  15.612 -19.867 -14.293 1.00 . A A . 274 ILE O    1 1 
       20 10414 1 1 18 GLN C    C  16.870 -19.424 -17.839 1.00 . A A . 275 GLN C    1 1 
       20 10415 1 1 18 GLN CA   C  16.660 -18.663 -16.536 1.00 . A A . 275 GLN CA   1 1 
       20 10416 1 1 18 GLN CB   C  17.112 -17.211 -16.705 1.00 . A A . 275 GLN CB   1 1 
       20 10417 1 1 18 GLN CD   C  15.244 -16.236 -15.346 1.00 . A A . 275 GLN CD   1 1 
       20 10418 1 1 18 GLN CG   C  16.757 -16.413 -15.447 1.00 . A A . 275 GLN CG   1 1 
       20 10419 1 1 18 GLN H    H  18.423 -19.351 -15.505 1.00 . A A . 275 GLN H    1 1 
       20 10420 1 1 18 GLN HA   H  15.611 -18.683 -16.279 1.00 . A A . 275 GLN HA   1 1 
       20 10421 1 1 18 GLN HB2  H  18.181 -17.182 -16.860 1.00 . A A . 275 GLN HB2  1 1 
       20 10422 1 1 18 GLN HB3  H  16.612 -16.775 -17.557 1.00 . A A . 275 GLN HB3  1 1 
       20 10423 1 1 18 GLN HE21 H  15.128 -17.001 -13.517 1.00 . A A . 275 GLN HE21 1 1 
       20 10424 1 1 18 GLN HE22 H  13.653 -16.501 -14.190 1.00 . A A . 275 GLN HE22 1 1 
       20 10425 1 1 18 GLN HG2  H  17.115 -16.941 -14.575 1.00 . A A . 275 GLN HG2  1 1 
       20 10426 1 1 18 GLN HG3  H  17.227 -15.442 -15.494 1.00 . A A . 275 GLN HG3  1 1 
       20 10427 1 1 18 GLN N    N  17.445 -19.325 -15.449 1.00 . A A . 275 GLN N    1 1 
       20 10428 1 1 18 GLN NE2  N  14.624 -16.611 -14.260 1.00 . A A . 275 GLN NE2  1 1 
       20 10429 1 1 18 GLN O    O  18.005 -19.573 -18.305 1.00 . A A . 275 GLN O    1 1 
       20 10430 1 1 18 GLN OE1  O  14.613 -15.747 -16.281 1.00 . A A . 275 GLN OE1  1 1 
       20 10431 1 1 19 ASP C    C  15.933 -19.682 -20.886 1.00 . A A . 276 ASP C    1 1 
       20 10432 1 1 19 ASP CA   C  15.903 -20.669 -19.711 1.00 . A A . 276 ASP CA   1 1 
       20 10433 1 1 19 ASP CB   C  14.711 -21.629 -19.838 1.00 . A A . 276 ASP CB   1 1 
       20 10434 1 1 19 ASP CG   C  14.880 -22.801 -18.878 1.00 . A A . 276 ASP CG   1 1 
       20 10435 1 1 19 ASP H    H  14.920 -19.763 -18.022 1.00 . A A . 276 ASP H    1 1 
       20 10436 1 1 19 ASP HA   H  16.821 -21.240 -19.706 1.00 . A A . 276 ASP HA   1 1 
       20 10437 1 1 19 ASP HB2  H  13.800 -21.100 -19.599 1.00 . A A . 276 ASP HB2  1 1 
       20 10438 1 1 19 ASP HB3  H  14.657 -22.000 -20.850 1.00 . A A . 276 ASP HB3  1 1 
       20 10439 1 1 19 ASP N    N  15.799 -19.905 -18.429 1.00 . A A . 276 ASP N    1 1 
       20 10440 1 1 19 ASP O    O  15.186 -19.823 -21.864 1.00 . A A . 276 ASP O    1 1 
       20 10441 1 1 19 ASP OD1  O  14.079 -22.917 -17.967 1.00 . A A . 276 ASP OD1  1 1 
       20 10442 1 1 19 ASP OD2  O  15.809 -23.569 -19.070 1.00 . A A . 276 ASP OD2  1 1 
       20 10443 1 1 20 THR C    C  17.363 -18.359 -23.184 1.00 . A A . 277 THR C    1 1 
       20 10444 1 1 20 THR CA   C  16.897 -17.672 -21.901 1.00 . A A . 277 THR CA   1 1 
       20 10445 1 1 20 THR CB   C  17.878 -16.554 -21.503 1.00 . A A . 277 THR CB   1 1 
       20 10446 1 1 20 THR CG2  C  19.261 -17.137 -21.178 1.00 . A A . 277 THR CG2  1 1 
       20 10447 1 1 20 THR H    H  17.368 -18.609 -20.018 1.00 . A A . 277 THR H    1 1 
       20 10448 1 1 20 THR HA   H  15.923 -17.240 -22.073 1.00 . A A . 277 THR HA   1 1 
       20 10449 1 1 20 THR HB   H  17.498 -16.043 -20.632 1.00 . A A . 277 THR HB   1 1 
       20 10450 1 1 20 THR HG1  H  18.140 -16.123 -23.383 1.00 . A A . 277 THR HG1  1 1 
       20 10451 1 1 20 THR HG21 H  19.875 -16.376 -20.719 1.00 . A A . 277 THR HG21 1 1 
       20 10452 1 1 20 THR HG22 H  19.733 -17.477 -22.089 1.00 . A A . 277 THR HG22 1 1 
       20 10453 1 1 20 THR HG23 H  19.151 -17.967 -20.498 1.00 . A A . 277 THR HG23 1 1 
       20 10454 1 1 20 THR N    N  16.790 -18.687 -20.804 1.00 . A A . 277 THR N    1 1 
       20 10455 1 1 20 THR O    O  16.872 -18.048 -24.275 1.00 . A A . 277 THR O    1 1 
       20 10456 1 1 20 THR OG1  O  17.996 -15.627 -22.574 1.00 . A A . 277 THR OG1  1 1 
       20 10457 1 1 21 ASN C    C  18.622 -21.505 -24.074 1.00 . A A . 278 ASN C    1 1 
       20 10458 1 1 21 ASN CA   C  18.811 -20.004 -24.274 1.00 . A A . 278 ASN CA   1 1 
       20 10459 1 1 21 ASN CB   C  20.292 -19.684 -24.483 1.00 . A A . 278 ASN CB   1 1 
       20 10460 1 1 21 ASN CG   C  20.442 -18.344 -25.198 1.00 . A A . 278 ASN CG   1 1 
       20 10461 1 1 21 ASN H    H  18.659 -19.493 -22.187 1.00 . A A . 278 ASN H    1 1 
       20 10462 1 1 21 ASN HA   H  18.253 -19.689 -25.145 1.00 . A A . 278 ASN HA   1 1 
       20 10463 1 1 21 ASN HB2  H  20.786 -19.635 -23.522 1.00 . A A . 278 ASN HB2  1 1 
       20 10464 1 1 21 ASN HB3  H  20.746 -20.461 -25.078 1.00 . A A . 278 ASN HB3  1 1 
       20 10465 1 1 21 ASN HD21 H  19.527 -18.955 -26.853 1.00 . A A . 278 ASN HD21 1 1 
       20 10466 1 1 21 ASN HD22 H  20.063 -17.344 -26.872 1.00 . A A . 278 ASN HD22 1 1 
       20 10467 1 1 21 ASN N    N  18.296 -19.280 -23.072 1.00 . A A . 278 ASN N    1 1 
       20 10468 1 1 21 ASN ND2  N  19.972 -18.203 -26.408 1.00 . A A . 278 ASN ND2  1 1 
       20 10469 1 1 21 ASN O    O  17.897 -22.151 -24.837 1.00 . A A . 278 ASN O    1 1 
       20 10470 1 1 21 ASN OD1  O  21.002 -17.401 -24.639 1.00 . A A . 278 ASN OD1  1 1 
       20 10471 1 1 22 SER C    C  19.643 -24.337 -23.974 1.00 . A A . 279 SER C    1 1 
       20 10472 1 1 22 SER CA   C  19.123 -23.536 -22.780 1.00 . A A . 279 SER CA   1 1 
       20 10473 1 1 22 SER CB   C  17.656 -23.895 -22.489 1.00 . A A . 279 SER CB   1 1 
       20 10474 1 1 22 SER H    H  19.813 -21.514 -22.478 1.00 . A A . 279 SER H    1 1 
       20 10475 1 1 22 SER HA   H  19.721 -23.778 -21.913 1.00 . A A . 279 SER HA   1 1 
       20 10476 1 1 22 SER HB2  H  17.019 -23.083 -22.791 1.00 . A A . 279 SER HB2  1 1 
       20 10477 1 1 22 SER HB3  H  17.381 -24.788 -23.038 1.00 . A A . 279 SER HB3  1 1 
       20 10478 1 1 22 SER HG   H  17.688 -25.041 -20.917 1.00 . A A . 279 SER HG   1 1 
       20 10479 1 1 22 SER N    N  19.252 -22.068 -23.062 1.00 . A A . 279 SER N    1 1 
       20 10480 1 1 22 SER O    O  19.003 -24.386 -25.029 1.00 . A A . 279 SER O    1 1 
       20 10481 1 1 22 SER OG   O  17.499 -24.116 -21.094 1.00 . A A . 279 SER OG   1 1 
       20 10482 1 1 23 LYS C    C  22.188 -26.927 -24.325 1.00 . A A . 280 LYS C    1 1 
       20 10483 1 1 23 LYS CA   C  21.376 -25.786 -24.925 1.00 . A A . 280 LYS CA   1 1 
       20 10484 1 1 23 LYS CB   C  22.281 -24.919 -25.804 1.00 . A A . 280 LYS CB   1 1 
       20 10485 1 1 23 LYS CD   C  22.323 -23.199 -27.615 1.00 . A A . 280 LYS CD   1 1 
       20 10486 1 1 23 LYS CE   C  21.461 -22.337 -28.545 1.00 . A A . 280 LYS CE   1 1 
       20 10487 1 1 23 LYS CG   C  21.423 -23.986 -26.658 1.00 . A A . 280 LYS CG   1 1 
       20 10488 1 1 23 LYS H    H  21.257 -24.908 -22.961 1.00 . A A . 280 LYS H    1 1 
       20 10489 1 1 23 LYS HA   H  20.577 -26.196 -25.527 1.00 . A A . 280 LYS HA   1 1 
       20 10490 1 1 23 LYS HB2  H  22.937 -24.333 -25.177 1.00 . A A . 280 LYS HB2  1 1 
       20 10491 1 1 23 LYS HB3  H  22.871 -25.553 -26.449 1.00 . A A . 280 LYS HB3  1 1 
       20 10492 1 1 23 LYS HD2  H  22.985 -22.565 -27.044 1.00 . A A . 280 LYS HD2  1 1 
       20 10493 1 1 23 LYS HD3  H  22.906 -23.889 -28.207 1.00 . A A . 280 LYS HD3  1 1 
       20 10494 1 1 23 LYS HE2  H  22.050 -22.032 -29.397 1.00 . A A . 280 LYS HE2  1 1 
       20 10495 1 1 23 LYS HE3  H  20.610 -22.908 -28.885 1.00 . A A . 280 LYS HE3  1 1 
       20 10496 1 1 23 LYS HG2  H  20.713 -24.569 -27.225 1.00 . A A . 280 LYS HG2  1 1 
       20 10497 1 1 23 LYS HG3  H  20.895 -23.298 -26.015 1.00 . A A . 280 LYS HG3  1 1 
       20 10498 1 1 23 LYS HZ1  H  21.021 -21.297 -26.791 1.00 . A A . 280 LYS HZ1  1 1 
       20 10499 1 1 23 LYS HZ2  H  20.005 -20.915 -28.095 1.00 . A A . 280 LYS HZ2  1 1 
       20 10500 1 1 23 LYS HZ3  H  21.595 -20.316 -28.049 1.00 . A A . 280 LYS HZ3  1 1 
       20 10501 1 1 23 LYS N    N  20.787 -24.968 -23.818 1.00 . A A . 280 LYS N    1 1 
       20 10502 1 1 23 LYS NZ   N  20.985 -21.125 -27.814 1.00 . A A . 280 LYS NZ   1 1 
       20 10503 1 1 23 LYS O    O  23.223 -26.695 -23.692 1.00 . A A . 280 LYS O    1 1 
       20 10504 1 1 24 LYS C    C  22.459 -30.463 -24.991 1.00 . A A . 281 LYS C    1 1 
       20 10505 1 1 24 LYS CA   C  22.478 -29.332 -23.964 1.00 . A A . 281 LYS CA   1 1 
       20 10506 1 1 24 LYS CB   C  21.843 -29.802 -22.644 1.00 . A A . 281 LYS CB   1 1 
       20 10507 1 1 24 LYS CD   C  19.778 -30.762 -21.578 1.00 . A A . 281 LYS CD   1 1 
       20 10508 1 1 24 LYS CE   C  20.223 -32.226 -21.483 1.00 . A A . 281 LYS CE   1 1 
       20 10509 1 1 24 LYS CG   C  20.353 -30.123 -22.848 1.00 . A A . 281 LYS CG   1 1 
       20 10510 1 1 24 LYS H    H  20.916 -28.289 -25.025 1.00 . A A . 281 LYS H    1 1 
       20 10511 1 1 24 LYS HA   H  23.505 -29.048 -23.780 1.00 . A A . 281 LYS HA   1 1 
       20 10512 1 1 24 LYS HB2  H  22.354 -30.687 -22.296 1.00 . A A . 281 LYS HB2  1 1 
       20 10513 1 1 24 LYS HB3  H  21.939 -29.021 -21.904 1.00 . A A . 281 LYS HB3  1 1 
       20 10514 1 1 24 LYS HD2  H  20.132 -30.220 -20.710 1.00 . A A . 281 LYS HD2  1 1 
       20 10515 1 1 24 LYS HD3  H  18.700 -30.718 -21.611 1.00 . A A . 281 LYS HD3  1 1 
       20 10516 1 1 24 LYS HE2  H  20.099 -32.702 -22.444 1.00 . A A . 281 LYS HE2  1 1 
       20 10517 1 1 24 LYS HE3  H  21.263 -32.269 -21.191 1.00 . A A . 281 LYS HE3  1 1 
       20 10518 1 1 24 LYS HG2  H  19.818 -29.211 -23.066 1.00 . A A . 281 LYS HG2  1 1 
       20 10519 1 1 24 LYS HG3  H  20.244 -30.809 -23.676 1.00 . A A . 281 LYS HG3  1 1 
       20 10520 1 1 24 LYS HZ1  H  19.868 -32.899 -19.544 1.00 . A A . 281 LYS HZ1  1 1 
       20 10521 1 1 24 LYS HZ2  H  19.270 -33.929 -20.756 1.00 . A A . 281 LYS HZ2  1 1 
       20 10522 1 1 24 LYS HZ3  H  18.463 -32.478 -20.396 1.00 . A A . 281 LYS HZ3  1 1 
       20 10523 1 1 24 LYS N    N  21.742 -28.150 -24.515 1.00 . A A . 281 LYS N    1 1 
       20 10524 1 1 24 LYS NZ   N  19.393 -32.937 -20.467 1.00 . A A . 281 LYS NZ   1 1 
       20 10525 1 1 24 LYS O    O  21.649 -30.449 -25.924 1.00 . A A . 281 LYS O    1 1 
       20 10526 1 1 25 GLN C    C  23.283 -33.893 -25.020 1.00 . A A . 282 GLN C    1 1 
       20 10527 1 1 25 GLN CA   C  23.388 -32.582 -25.795 1.00 . A A . 282 GLN CA   1 1 
       20 10528 1 1 25 GLN CB   C  24.700 -32.547 -26.580 1.00 . A A . 282 GLN CB   1 1 
       20 10529 1 1 25 GLN CD   C  26.016 -31.273 -28.287 1.00 . A A . 282 GLN CD   1 1 
       20 10530 1 1 25 GLN CG   C  24.689 -31.355 -27.541 1.00 . A A . 282 GLN CG   1 1 
       20 10531 1 1 25 GLN H    H  23.959 -31.404 -24.082 1.00 . A A . 282 GLN H    1 1 
       20 10532 1 1 25 GLN HA   H  22.557 -32.509 -26.482 1.00 . A A . 282 GLN HA   1 1 
       20 10533 1 1 25 GLN HB2  H  25.529 -32.448 -25.894 1.00 . A A . 282 GLN HB2  1 1 
       20 10534 1 1 25 GLN HB3  H  24.807 -33.461 -27.145 1.00 . A A . 282 GLN HB3  1 1 
       20 10535 1 1 25 GLN HE21 H  25.172 -30.976 -30.059 1.00 . A A . 282 GLN HE21 1 1 
       20 10536 1 1 25 GLN HE22 H  26.869 -31.020 -30.061 1.00 . A A . 282 GLN HE22 1 1 
       20 10537 1 1 25 GLN HG2  H  23.884 -31.477 -28.252 1.00 . A A . 282 GLN HG2  1 1 
       20 10538 1 1 25 GLN HG3  H  24.537 -30.445 -26.981 1.00 . A A . 282 GLN HG3  1 1 
       20 10539 1 1 25 GLN N    N  23.332 -31.434 -24.836 1.00 . A A . 282 GLN N    1 1 
       20 10540 1 1 25 GLN NE2  N  26.019 -31.073 -29.576 1.00 . A A . 282 GLN NE2  1 1 
       20 10541 1 1 25 GLN O    O  23.892 -34.043 -23.957 1.00 . A A . 282 GLN O    1 1 
       20 10542 1 1 25 GLN OE1  O  27.080 -31.395 -27.677 1.00 . A A . 282 GLN OE1  1 1 
       20 10543 1 1 26 SER C    C  22.526 -37.280 -25.859 1.00 . A A . 283 SER C    1 1 
       20 10544 1 1 26 SER CA   C  22.360 -36.155 -24.842 1.00 . A A . 283 SER CA   1 1 
       20 10545 1 1 26 SER CB   C  20.979 -36.241 -24.193 1.00 . A A . 283 SER CB   1 1 
       20 10546 1 1 26 SER H    H  22.057 -34.675 -26.379 1.00 . A A . 283 SER H    1 1 
       20 10547 1 1 26 SER HA   H  23.121 -36.251 -24.079 1.00 . A A . 283 SER HA   1 1 
       20 10548 1 1 26 SER HB2  H  20.218 -36.134 -24.947 1.00 . A A . 283 SER HB2  1 1 
       20 10549 1 1 26 SER HB3  H  20.870 -37.203 -23.709 1.00 . A A . 283 SER HB3  1 1 
       20 10550 1 1 26 SER HG   H  21.618 -35.207 -22.674 1.00 . A A . 283 SER HG   1 1 
       20 10551 1 1 26 SER N    N  22.523 -34.837 -25.533 1.00 . A A . 283 SER N    1 1 
       20 10552 1 1 26 SER O    O  22.673 -37.024 -27.058 1.00 . A A . 283 SER O    1 1 
       20 10553 1 1 26 SER OG   O  20.842 -35.196 -23.238 1.00 . A A . 283 SER OG   1 1 
       20 10554 1 1 27 ASP C    C  21.372 -39.896 -27.104 1.00 . A A . 284 ASP C    1 1 
       20 10555 1 1 27 ASP CA   C  22.667 -39.679 -26.328 1.00 . A A . 284 ASP CA   1 1 
       20 10556 1 1 27 ASP CB   C  23.004 -40.941 -25.531 1.00 . A A . 284 ASP CB   1 1 
       20 10557 1 1 27 ASP CG   C  24.504 -41.004 -25.262 1.00 . A A . 284 ASP CG   1 1 
       20 10558 1 1 27 ASP H    H  22.391 -38.672 -24.441 1.00 . A A . 284 ASP H    1 1 
       20 10559 1 1 27 ASP HA   H  23.467 -39.472 -27.023 1.00 . A A . 284 ASP HA   1 1 
       20 10560 1 1 27 ASP HB2  H  22.472 -40.922 -24.592 1.00 . A A . 284 ASP HB2  1 1 
       20 10561 1 1 27 ASP HB3  H  22.705 -41.811 -26.096 1.00 . A A . 284 ASP HB3  1 1 
       20 10562 1 1 27 ASP N    N  22.508 -38.513 -25.402 1.00 . A A . 284 ASP N    1 1 
       20 10563 1 1 27 ASP O    O  21.378 -39.911 -28.339 1.00 . A A . 284 ASP O    1 1 
       20 10564 1 1 27 ASP OD1  O  25.256 -41.050 -26.221 1.00 . A A . 284 ASP OD1  1 1 
       20 10565 1 1 27 ASP OD2  O  24.877 -41.007 -24.101 1.00 . A A . 284 ASP OD2  1 1 
       20 10566 1 1 28 THR C    C  18.550 -39.017 -27.815 1.00 . A A . 285 THR C    1 1 
       20 10567 1 1 28 THR CA   C  18.958 -40.291 -27.086 1.00 . A A . 285 THR CA   1 1 
       20 10568 1 1 28 THR CB   C  17.885 -40.666 -26.060 1.00 . A A . 285 THR CB   1 1 
       20 10569 1 1 28 THR CG2  C  18.151 -42.077 -25.529 1.00 . A A . 285 THR CG2  1 1 
       20 10570 1 1 28 THR H    H  20.312 -40.052 -25.426 1.00 . A A . 285 THR H    1 1 
       20 10571 1 1 28 THR HA   H  19.062 -41.093 -27.804 1.00 . A A . 285 THR HA   1 1 
       20 10572 1 1 28 THR HB   H  16.913 -40.642 -26.529 1.00 . A A . 285 THR HB   1 1 
       20 10573 1 1 28 THR HG1  H  17.017 -39.444 -24.822 1.00 . A A . 285 THR HG1  1 1 
       20 10574 1 1 28 THR HG21 H  19.091 -42.088 -24.996 1.00 . A A . 285 THR HG21 1 1 
       20 10575 1 1 28 THR HG22 H  18.198 -42.770 -26.356 1.00 . A A . 285 THR HG22 1 1 
       20 10576 1 1 28 THR HG23 H  17.355 -42.366 -24.860 1.00 . A A . 285 THR HG23 1 1 
       20 10577 1 1 28 THR N    N  20.271 -40.068 -26.405 1.00 . A A . 285 THR N    1 1 
       20 10578 1 1 28 THR O    O  19.162 -37.963 -27.621 1.00 . A A . 285 THR O    1 1 
       20 10579 1 1 28 THR OG1  O  17.915 -39.739 -24.984 1.00 . A A . 285 THR OG1  1 1 
       20 10580 1 1 29 HIS C    C  16.610 -36.828 -28.424 1.00 . A A . 286 HIS C    1 1 
       20 10581 1 1 29 HIS CA   C  17.073 -37.896 -29.410 1.00 . A A . 286 HIS CA   1 1 
       20 10582 1 1 29 HIS CB   C  15.925 -38.274 -30.349 1.00 . A A . 286 HIS CB   1 1 
       20 10583 1 1 29 HIS CD2  C  16.396 -36.679 -32.384 1.00 . A A . 286 HIS CD2  1 1 
       20 10584 1 1 29 HIS CE1  C  14.622 -35.443 -32.233 1.00 . A A . 286 HIS CE1  1 1 
       20 10585 1 1 29 HIS CG   C  15.673 -37.149 -31.316 1.00 . A A . 286 HIS CG   1 1 
       20 10586 1 1 29 HIS H    H  17.080 -39.955 -28.776 1.00 . A A . 286 HIS H    1 1 
       20 10587 1 1 29 HIS HA   H  17.898 -37.508 -29.991 1.00 . A A . 286 HIS HA   1 1 
       20 10588 1 1 29 HIS HB2  H  16.187 -39.168 -30.897 1.00 . A A . 286 HIS HB2  1 1 
       20 10589 1 1 29 HIS HB3  H  15.031 -38.457 -29.770 1.00 . A A . 286 HIS HB3  1 1 
       20 10590 1 1 29 HIS HD1  H  13.824 -36.422 -30.580 1.00 . A A . 286 HIS HD1  1 1 
       20 10591 1 1 29 HIS HD2  H  17.338 -37.083 -32.723 1.00 . A A . 286 HIS HD2  1 1 
       20 10592 1 1 29 HIS HE1  H  13.879 -34.683 -32.420 1.00 . A A . 286 HIS HE1  1 1 
       20 10593 1 1 29 HIS N    N  17.537 -39.097 -28.650 1.00 . A A . 286 HIS N    1 1 
       20 10594 1 1 29 HIS ND1  N  14.545 -36.346 -31.239 1.00 . A A . 286 HIS ND1  1 1 
       20 10595 1 1 29 HIS NE2  N  15.731 -35.601 -32.962 1.00 . A A . 286 HIS NE2  1 1 
       20 10596 1 1 29 HIS O    O  16.254 -37.139 -27.283 1.00 . A A . 286 HIS O    1 1 
       20 10597 1 1 30 LEU C    C  14.828 -33.936 -28.423 1.00 . A A . 287 LEU C    1 1 
       20 10598 1 1 30 LEU CA   C  16.176 -34.467 -27.947 1.00 . A A . 287 LEU CA   1 1 
       20 10599 1 1 30 LEU CB   C  17.210 -33.335 -27.968 1.00 . A A . 287 LEU CB   1 1 
       20 10600 1 1 30 LEU CD1  C  19.300 -34.722 -27.822 1.00 . A A . 287 LEU CD1  1 1 
       20 10601 1 1 30 LEU CD2  C  19.232 -32.445 -26.789 1.00 . A A . 287 LEU CD2  1 1 
       20 10602 1 1 30 LEU CG   C  18.416 -33.706 -27.090 1.00 . A A . 287 LEU CG   1 1 
       20 10603 1 1 30 LEU H    H  16.903 -35.380 -29.758 1.00 . A A . 287 LEU H    1 1 
       20 10604 1 1 30 LEU HA   H  16.072 -34.842 -26.939 1.00 . A A . 287 LEU HA   1 1 
       20 10605 1 1 30 LEU HB2  H  17.541 -33.170 -28.983 1.00 . A A . 287 LEU HB2  1 1 
       20 10606 1 1 30 LEU HB3  H  16.755 -32.432 -27.589 1.00 . A A . 287 LEU HB3  1 1 
       20 10607 1 1 30 LEU HD11 H  18.820 -35.688 -27.815 1.00 . A A . 287 LEU HD11 1 1 
       20 10608 1 1 30 LEU HD12 H  20.257 -34.792 -27.326 1.00 . A A . 287 LEU HD12 1 1 
       20 10609 1 1 30 LEU HD13 H  19.446 -34.400 -28.843 1.00 . A A . 287 LEU HD13 1 1 
       20 10610 1 1 30 LEU HD21 H  19.999 -32.677 -26.063 1.00 . A A . 287 LEU HD21 1 1 
       20 10611 1 1 30 LEU HD22 H  18.581 -31.680 -26.393 1.00 . A A . 287 LEU HD22 1 1 
       20 10612 1 1 30 LEU HD23 H  19.695 -32.089 -27.699 1.00 . A A . 287 LEU HD23 1 1 
       20 10613 1 1 30 LEU HG   H  18.065 -34.139 -26.163 1.00 . A A . 287 LEU HG   1 1 
       20 10614 1 1 30 LEU N    N  16.610 -35.582 -28.845 1.00 . A A . 287 LEU N    1 1 
       20 10615 1 1 30 LEU O    O  14.322 -34.353 -29.470 1.00 . A A . 287 LEU O    1 1 
       20 10616 1 1 31 GLU C    C  13.071 -30.934 -28.239 1.00 . A A . 288 GLU C    1 1 
       20 10617 1 1 31 GLU CA   C  12.922 -32.442 -28.062 1.00 . A A . 288 GLU CA   1 1 
       20 10618 1 1 31 GLU CB   C  11.881 -32.734 -26.979 1.00 . A A . 288 GLU CB   1 1 
       20 10619 1 1 31 GLU CD   C  10.045 -33.420 -28.551 1.00 . A A . 288 GLU CD   1 1 
       20 10620 1 1 31 GLU CG   C  10.484 -32.392 -27.509 1.00 . A A . 288 GLU CG   1 1 
       20 10621 1 1 31 GLU H    H  14.683 -32.722 -26.853 1.00 . A A . 288 GLU H    1 1 
       20 10622 1 1 31 GLU HA   H  12.600 -32.879 -28.995 1.00 . A A . 288 GLU HA   1 1 
       20 10623 1 1 31 GLU HB2  H  11.920 -33.781 -26.716 1.00 . A A . 288 GLU HB2  1 1 
       20 10624 1 1 31 GLU HB3  H  12.089 -32.135 -26.106 1.00 . A A . 288 GLU HB3  1 1 
       20 10625 1 1 31 GLU HG2  H   9.782 -32.392 -26.689 1.00 . A A . 288 GLU HG2  1 1 
       20 10626 1 1 31 GLU HG3  H  10.505 -31.412 -27.962 1.00 . A A . 288 GLU HG3  1 1 
       20 10627 1 1 31 GLU N    N  14.245 -33.024 -27.675 1.00 . A A . 288 GLU N    1 1 
       20 10628 1 1 31 GLU O    O  13.522 -30.237 -27.325 1.00 . A A . 288 GLU O    1 1 
       20 10629 1 1 31 GLU OE1  O  10.288 -34.598 -28.340 1.00 . A A . 288 GLU OE1  1 1 
       20 10630 1 1 31 GLU OE2  O   9.469 -33.012 -29.546 1.00 . A A . 288 GLU OE2  1 1 
       20 10631 1 1 32 GLU C    C  11.469 -28.292 -29.355 1.00 . A A . 289 GLU C    1 1 
       20 10632 1 1 32 GLU CA   C  12.810 -28.956 -29.658 1.00 . A A . 289 GLU CA   1 1 
       20 10633 1 1 32 GLU CB   C  13.195 -28.712 -31.123 1.00 . A A . 289 GLU CB   1 1 
       20 10634 1 1 32 GLU CD   C  12.218 -26.445 -31.555 1.00 . A A . 289 GLU CD   1 1 
       20 10635 1 1 32 GLU CG   C  13.512 -27.227 -31.351 1.00 . A A . 289 GLU CG   1 1 
       20 10636 1 1 32 GLU H    H  12.347 -31.016 -30.091 1.00 . A A . 289 GLU H    1 1 
       20 10637 1 1 32 GLU HA   H  13.569 -28.535 -29.014 1.00 . A A . 289 GLU HA   1 1 
       20 10638 1 1 32 GLU HB2  H  14.065 -29.305 -31.368 1.00 . A A . 289 GLU HB2  1 1 
       20 10639 1 1 32 GLU HB3  H  12.374 -29.003 -31.762 1.00 . A A . 289 GLU HB3  1 1 
       20 10640 1 1 32 GLU HG2  H  14.040 -26.832 -30.495 1.00 . A A . 289 GLU HG2  1 1 
       20 10641 1 1 32 GLU HG3  H  14.131 -27.126 -32.230 1.00 . A A . 289 GLU HG3  1 1 
       20 10642 1 1 32 GLU N    N  12.700 -30.425 -29.394 1.00 . A A . 289 GLU N    1 1 
       20 10643 1 1 32 GLU O    O  10.446 -28.639 -29.953 1.00 . A A . 289 GLU O    1 1 
       20 10644 1 1 32 GLU OE1  O  11.397 -26.892 -32.340 1.00 . A A . 289 GLU OE1  1 1 
       20 10645 1 1 32 GLU OE2  O  12.068 -25.410 -30.927 1.00 . A A . 289 GLU OE2  1 1 
       20 10646 1 1 33 THR C    C  10.445 -25.133 -28.066 1.00 . A A . 290 THR C    1 1 
       20 10647 1 1 33 THR CA   C  10.195 -26.637 -28.080 1.00 . A A . 290 THR CA   1 1 
       20 10648 1 1 33 THR CB   C   9.711 -27.093 -26.700 1.00 . A A . 290 THR CB   1 1 
       20 10649 1 1 33 THR CG2  C   9.157 -28.516 -26.793 1.00 . A A . 290 THR CG2  1 1 
       20 10650 1 1 33 THR H    H  12.297 -27.101 -27.992 1.00 . A A . 290 THR H    1 1 
       20 10651 1 1 33 THR HA   H   9.439 -26.865 -28.817 1.00 . A A . 290 THR HA   1 1 
       20 10652 1 1 33 THR HB   H   8.930 -26.432 -26.355 1.00 . A A . 290 THR HB   1 1 
       20 10653 1 1 33 THR HG1  H  10.931 -26.153 -25.511 1.00 . A A . 290 THR HG1  1 1 
       20 10654 1 1 33 THR HG21 H   9.972 -29.213 -26.916 1.00 . A A . 290 THR HG21 1 1 
       20 10655 1 1 33 THR HG22 H   8.490 -28.589 -27.642 1.00 . A A . 290 THR HG22 1 1 
       20 10656 1 1 33 THR HG23 H   8.616 -28.752 -25.890 1.00 . A A . 290 THR HG23 1 1 
       20 10657 1 1 33 THR N    N  11.461 -27.345 -28.441 1.00 . A A . 290 THR N    1 1 
       20 10658 1 1 33 THR O    O  11.321 -24.704 -27.334 1.00 . A A . 290 THR O    1 1 
       20 10659 1 1 33 THR OXT  O   9.756 -24.430 -28.789 1.00 . A A . 290 THR OXT  1 1 
       20 10660 1 1 33 THR OG1  O  10.798 -27.064 -25.786 1.00 . A A . 290 THR OG1  1 1 
    stop_

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