NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
644030 6uch 30672 cing 4-filtered-FRED STAR entry full 412


data_FRED_restraints_with_modified_coordinates_PDB_code_6uch

# This FRED archive file contains, for PDB entry <6uch>:
# 
# - 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_6uch
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6uch
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4724.41

    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 $SWI_SNF_related_matrix_associated_actin_dependent_regulator_of_ch A . 1 1 
    stop_

save_


save_SWI_SNF_related_matrix_associated_actin_dependent_regulator_of_ch
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "SWI SNF related matrix associated actin dependent regulator of ch"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPLGSMPLLETLTDAEMEKKIRDQDRNTRRMRRLANTAPAW
    _Entity.Number_of_monomers           41

    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 LEU . 1 1 
        4 GLY . 1 1 
        5 SER . 1 1 
        6 MET . 1 1 
        7 PRO . 1 1 
        8 LEU . 1 1 
        9 LEU . 1 1 
       10 GLU . 1 1 
       11 THR . 1 1 
       12 LEU . 1 1 
       13 THR . 1 1 
       14 ASP . 1 1 
       15 ALA . 1 1 
       16 GLU . 1 1 
       17 MET . 1 1 
       18 GLU . 1 1 
       19 LYS . 1 1 
       20 LYS . 1 1 
       21 ILE . 1 1 
       22 ARG . 1 1 
       23 ASP . 1 1 
       24 GLN . 1 1 
       25 ASP . 1 1 
       26 ARG . 1 1 
       27 ASN . 1 1 
       28 THR . 1 1 
       29 ARG . 1 1 
       30 ARG . 1 1 
       31 MET . 1 1 
       32 ARG . 1 1 
       33 ARG . 1 1 
       34 LEU . 1 1 
       35 ALA . 1 1 
       36 ASN . 1 1 
       37 THR . 1 1 
       38 ALA . 1 1 
       39 PRO . 1 1 
       40 ALA . 1 1 
       41 TRP . 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 
       LEU  3  3 1 1 
       GLY  4  4 1 1 
       SER  5  5 1 1 
       MET  6  6 1 1 
       PRO  7  7 1 1 
       LEU  8  8 1 1 
       LEU  9  9 1 1 
       GLU 10 10 1 1 
       THR 11 11 1 1 
       LEU 12 12 1 1 
       THR 13 13 1 1 
       ASP 14 14 1 1 
       ALA 15 15 1 1 
       GLU 16 16 1 1 
       MET 17 17 1 1 
       GLU 18 18 1 1 
       LYS 19 19 1 1 
       LYS 20 20 1 1 
       ILE 21 21 1 1 
       ARG 22 22 1 1 
       ASP 23 23 1 1 
       GLN 24 24 1 1 
       ASP 25 25 1 1 
       ARG 26 26 1 1 
       ASN 27 27 1 1 
       THR 28 28 1 1 
       ARG 29 29 1 1 
       ARG 30 30 1 1 
       MET 31 31 1 1 
       ARG 32 32 1 1 
       ARG 33 33 1 1 
       LEU 34 34 1 1 
       ALA 35 35 1 1 
       ASN 36 36 1 1 
       THR 37 37 1 1 
       ALA 38 38 1 1 
       PRO 39 39 1 1 
       ALA 40 40 1 1 
       TRP 41 41 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
    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  4 GLY H    . 347 . HN   1 1 
         1 1 2 1 1  5 SER H    . 348 . HN   1 1 
         2 1 1 1 1  5 SER H    . 348 . HN   1 1 
         2 1 2 1 1  6 MET H    . 349 . HN   1 1 
         3 1 1 1 1  8 LEU H    . 351 . HN   1 1 
         3 1 2 1 1  9 LEU H    . 352 . HN   1 1 
         4 1 1 1 1  9 LEU H    . 352 . HN   1 1 
         4 1 2 1 1 10 GLU H    . 353 . HN   1 1 
         5 1 1 1 1 10 GLU H    . 353 . HN   1 1 
         5 1 2 1 1 11 THR H    . 354 . HN   1 1 
         6 1 1 1 1 12 LEU H    . 355 . HN   1 1 
         6 1 2 1 1 13 THR H    . 356 . HN   1 1 
         7 1 1 1 1 13 THR H    . 356 . HN   1 1 
         7 1 2 1 1 14 ASP H    . 357 . HN   1 1 
         8 1 1 1 1 14 ASP H    . 357 . HN   1 1 
         8 1 2 1 1 15 ALA H    . 358 . HN   1 1 
         9 1 1 1 1 15 ALA H    . 358 . HN   1 1 
         9 1 2 1 1 16 GLU H    . 359 . HN   1 1 
        10 1 1 1 1 14 ASP H    . 357 . HN   1 1 
        10 1 2 1 1 16 GLU H    . 359 . HN   1 1 
        11 1 1 1 1 16 GLU H    . 359 . HN   1 1 
        11 1 2 1 1 17 MET H    . 360 . HN   1 1 
        12 1 1 1 1 17 MET H    . 360 . HN   1 1 
        12 1 2 1 1 18 GLU H    . 361 . HN   1 1 
        13 1 1 1 1 15 ALA H    . 358 . HN   1 1 
        13 1 2 1 1 18 GLU H    . 361 . HN   1 1 
        14 1 1 1 1 16 GLU H    . 359 . HN   1 1 
        14 1 2 1 1 18 GLU H    . 361 . HN   1 1 
        15 1 1 1 1 13 THR H    . 356 . HN   1 1 
        15 1 2 1 1 16 GLU H    . 359 . HN   1 1 
        16 1 1 1 1 18 GLU H    . 361 . HN   1 1 
        16 1 2 1 1 19 LYS H    . 362 . HN   1 1 
        17 1 1 1 1 19 LYS H    . 362 . HN   1 1 
        17 1 2 1 1 20 LYS H    . 363 . HN   1 1 
        18 1 1 1 1 20 LYS H    . 363 . HN   1 1 
        18 1 2 1 1 21 ILE H    . 364 . HN   1 1 
        19 1 1 1 1 18 GLU H    . 361 . HN   1 1 
        19 1 2 1 1 20 LYS H    . 363 . HN   1 1 
        20 1 1 1 1 21 ILE H    . 364 . HN   1 1 
        20 1 2 1 1 22 ARG H    . 365 . HN   1 1 
        21 1 1 1 1 24 GLN H    . 367 . HN   1 1 
        21 1 2 1 1 25 ASP H    . 368 . HN   1 1 
        22 1 1 1 1 25 ASP H    . 368 . HN   1 1 
        22 1 2 1 1 26 ARG H    . 369 . HN   1 1 
        23 1 1 1 1 22 ARG H    . 365 . HN   1 1 
        23 1 2 1 1 23 ASP H    . 366 . HN   1 1 
        24 1 1 1 1 23 ASP H    . 366 . HN   1 1 
        24 1 2 1 1 24 GLN H    . 367 . HN   1 1 
        25 1 1 1 1 27 ASN H    . 370 . HN   1 1 
        25 1 2 1 1 28 THR H    . 371 . HN   1 1 
        26 1 1 1 1 26 ARG H    . 369 . HN   1 1 
        26 1 2 1 1 27 ASN H    . 370 . HN   1 1 
        27 1 1 1 1 28 THR H    . 371 . HN   1 1 
        27 1 2 1 1 30 ARG H    . 373 . HN   1 1 
        28 1 1 1 1 29 ARG H    . 372 . HN   1 1 
        28 1 2 1 1 30 ARG H    . 373 . HN   1 1 
        29 1 1 1 1 30 ARG H    . 373 . HN   1 1 
        29 1 2 1 1 31 MET H    . 374 . HN   1 1 
        30 1 1 1 1 34 LEU H    . 377 . HN   1 1 
        30 1 2 1 1 35 ALA H    . 378 . HN   1 1 
        31 1 1 1 1 35 ALA H    . 378 . HN   1 1 
        31 1 2 1 1 36 ASN H    . 379 . HN   1 1 
        32 1 1 1 1 36 ASN H    . 379 . HN   1 1 
        32 1 2 1 1 37 THR H    . 380 . HN   1 1 
        33 1 1 1 1 37 THR H    . 380 . HN   1 1 
        33 1 2 1 1 38 ALA H    . 381 . HN   1 1 
        34 1 1 1 1 40 ALA H    . 383 . HN   1 1 
        34 1 2 1 1 41 TRP H    . 384 . HN   1 1 
        35 1 1 1 1  5 SER HA   . 348 . HA   1 1 
        35 1 2 1 1  6 MET H    . 349 . HN   1 1 
        36 1 1 1 1  5 SER QB   . 348 . HB*  1 1 
        36 1 2 1 1  6 MET H    . 349 . HN   1 1 
        37 1 1 1 1  7 PRO HA   . 350 . HA   1 1 
        37 1 2 1 1  8 LEU H    . 351 . HN   1 1 
        38 1 1 1 1  7 PRO HB2  . 350 . HB2  1 1 
        38 1 2 1 1  8 LEU H    . 351 . HN   1 1 
        39 1 1 1 1  7 PRO HB3  . 350 . HB1  1 1 
        39 1 2 1 1  8 LEU H    . 351 . HN   1 1 
        40 1 1 1 1  8 LEU H    . 351 . HN   1 1 
        40 1 2 1 1  8 LEU HB2  . 351 . HB2  1 1 
        41 1 1 1 1  8 LEU H    . 351 . HN   1 1 
        41 1 2 1 1  8 LEU HB3  . 351 . HB1  1 1 
        42 1 1 1 1  8 LEU HA   . 351 . HA   1 1 
        42 1 2 1 1  9 LEU H    . 352 . HN   1 1 
        43 1 1 1 1  9 LEU H    . 352 . HN   1 1 
        43 1 2 1 1  9 LEU HB2  . 352 . HB2  1 1 
        44 1 1 1 1  9 LEU H    . 352 . HN   1 1 
        44 1 2 1 1  9 LEU HB3  . 352 . HB1  1 1 
        45 1 1 1 1  9 LEU HA   . 352 . HA   1 1 
        45 1 2 1 1 10 GLU H    . 353 . HN   1 1 
        46 1 1 1 1 10 GLU H    . 353 . HN   1 1 
        46 1 2 1 1 10 GLU HB3  . 353 . HB1  1 1 
        47 1 1 1 1 10 GLU H    . 353 . HN   1 1 
        47 1 2 1 1 10 GLU HB2  . 353 . HB2  1 1 
        48 1 1 1 1  9 LEU HB2  . 352 . HB2  1 1 
        48 1 2 1 1 10 GLU H    . 353 . HN   1 1 
        49 1 1 1 1  9 LEU HB3  . 352 . HB1  1 1 
        49 1 2 1 1 10 GLU H    . 353 . HN   1 1 
        50 1 1 1 1 10 GLU HA   . 353 . HA   1 1 
        50 1 2 1 1 11 THR H    . 354 . HN   1 1 
        51 1 1 1 1 11 THR HB   . 354 . HB   1 1 
        51 1 2 1 1 12 LEU H    . 355 . HN   1 1 
        52 1 1 1 1 12 LEU HB2  . 355 . HB2  1 1 
        52 1 2 1 1 13 THR H    . 356 . HN   1 1 
        53 1 1 1 1 11 THR H    . 354 . HN   1 1 
        53 1 2 1 1 11 THR HB   . 354 . HB   1 1 
        54 1 1 1 1 11 THR HA   . 354 . HA   1 1 
        54 1 2 1 1 12 LEU H    . 355 . HN   1 1 
        55 1 1 1 1 13 THR H    . 356 . HN   1 1 
        55 1 2 1 1 13 THR HB   . 356 . HB   1 1 
        56 1 1 1 1 12 LEU HA   . 355 . HA   1 1 
        56 1 2 1 1 13 THR H    . 356 . HN   1 1 
        57 1 1 1 1 12 LEU H    . 355 . HN   1 1 
        57 1 2 1 1 12 LEU HB3  . 355 . HB1  1 1 
        58 1 1 1 1 12 LEU H    . 355 . HN   1 1 
        58 1 2 1 1 12 LEU HB2  . 355 . HB2  1 1 
        59 1 1 1 1 12 LEU HB3  . 355 . HB1  1 1 
        59 1 2 1 1 13 THR H    . 356 . HN   1 1 
        60 1 1 1 1 13 THR HA   . 356 . HA   1 1 
        60 1 2 1 1 14 ASP H    . 357 . HN   1 1 
        61 1 1 1 1 14 ASP H    . 357 . HN   1 1 
        61 1 2 1 1 14 ASP HB3  . 357 . HB1  1 1 
        62 1 1 1 1 16 GLU H    . 359 . HN   1 1 
        62 1 2 1 1 16 GLU HB3  . 359 . HB1  1 1 
        63 1 1 1 1 13 THR HB   . 356 . HB   1 1 
        63 1 2 1 1 14 ASP H    . 357 . HN   1 1 
        64 1 1 1 1 13 THR HA   . 356 . HA   1 1 
        64 1 2 1 1 15 ALA H    . 358 . HN   1 1 
        65 1 1 1 1 14 ASP HA   . 357 . HA   1 1 
        65 1 2 1 1 15 ALA H    . 358 . HN   1 1 
        66 1 1 1 1 13 THR HA   . 356 . HA   1 1 
        66 1 2 1 1 16 GLU H    . 359 . HN   1 1 
        67 1 1 1 1 13 THR HB   . 356 . HB   1 1 
        67 1 2 1 1 16 GLU H    . 359 . HN   1 1 
        68 1 1 1 1 14 ASP HA   . 357 . HA   1 1 
        68 1 2 1 1 16 GLU H    . 359 . HN   1 1 
        69 1 1 1 1 15 ALA HA   . 358 . HA   1 1 
        69 1 2 1 1 17 MET H    . 360 . HN   1 1 
        70 1 1 1 1 14 ASP HA   . 357 . HA   1 1 
        70 1 2 1 1 17 MET H    . 360 . HN   1 1 
        71 1 1 1 1 14 ASP HA   . 357 . HA   1 1 
        71 1 2 1 1 18 GLU H    . 361 . HN   1 1 
        72 1 1 1 1 16 GLU HA   . 359 . HA   1 1 
        72 1 2 1 1 18 GLU H    . 361 . HN   1 1 
        73 1 1 1 1 14 ASP H    . 357 . HN   1 1 
        73 1 2 1 1 14 ASP HB2  . 357 . HB2  1 1 
        74 1 1 1 1 14 ASP HB2  . 357 . HB2  1 1 
        74 1 2 1 1 15 ALA H    . 358 . HN   1 1 
        75 1 1 1 1 14 ASP HB3  . 357 . HB1  1 1 
        75 1 2 1 1 15 ALA H    . 358 . HN   1 1 
        76 1 1 1 1 16 GLU H    . 359 . HN   1 1 
        76 1 2 1 1 16 GLU HB2  . 359 . HB2  1 1 
        77 1 1 1 1 17 MET QB   . 360 . HB*  1 1 
        77 1 2 1 1 18 GLU H    . 361 . HN   1 1 
        78 1 1 1 1 18 GLU H    . 361 . HN   1 1 
        78 1 2 1 1 18 GLU QB   . 361 . HB*  1 1 
        79 1 1 1 1 19 LYS H    . 362 . HN   1 1 
        79 1 2 1 1 19 LYS HB3  . 362 . HB1  1 1 
        80 1 1 1 1 17 MET HA   . 360 . HA   1 1 
        80 1 2 1 1 20 LYS H    . 363 . HN   1 1 
        81 1 1 1 1 18 GLU HA   . 361 . HA   1 1 
        81 1 2 1 1 21 ILE H    . 364 . HN   1 1 
        82 1 1 1 1 21 ILE HA   . 364 . HA   1 1 
        82 1 2 1 1 22 ARG H    . 365 . HN   1 1 
        83 1 1 1 1 22 ARG HA   . 365 . HA   1 1 
        83 1 2 1 1 23 ASP H    . 366 . HN   1 1 
        84 1 1 1 1 23 ASP H    . 366 . HN   1 1 
        84 1 2 1 1 23 ASP HB2  . 366 . HB2  1 1 
        85 1 1 1 1 21 ILE HA   . 364 . HA   1 1 
        85 1 2 1 1 24 GLN H    . 367 . HN   1 1 
        86 1 1 1 1 16 GLU HA   . 359 . HA   1 1 
        86 1 2 1 1 19 LYS H    . 362 . HN   1 1 
        87 1 1 1 1 15 ALA HA   . 358 . HA   1 1 
        87 1 2 1 1 19 LYS H    . 362 . HN   1 1 
        88 1 1 1 1 19 LYS H    . 362 . HN   1 1 
        88 1 2 1 1 19 LYS HB2  . 362 . HB2  1 1 
        89 1 1 1 1 18 GLU QB   . 361 . HB*  1 1 
        89 1 2 1 1 19 LYS H    . 362 . HN   1 1 
        90 1 1 1 1 21 ILE H    . 364 . HN   1 1 
        90 1 2 1 1 21 ILE HB   . 364 . HB   1 1 
        91 1 1 1 1 19 LYS HA   . 362 . HA   1 1 
        91 1 2 1 1 22 ARG H    . 365 . HN   1 1 
        92 1 1 1 1 22 ARG QB   . 365 . HB*  1 1 
        92 1 2 1 1 23 ASP H    . 366 . HN   1 1 
        93 1 1 1 1 23 ASP H    . 366 . HN   1 1 
        93 1 2 1 1 23 ASP HB3  . 366 . HB1  1 1 
        94 1 1 1 1 20 LYS HA   . 363 . HA   1 1 
        94 1 2 1 1 23 ASP H    . 366 . HN   1 1 
        95 1 1 1 1 19 LYS HA   . 362 . HA   1 1 
        95 1 2 1 1 23 ASP H    . 366 . HN   1 1 
        96 1 1 1 1 23 ASP HB3  . 366 . HB1  1 1 
        96 1 2 1 1 24 GLN H    . 367 . HN   1 1 
        97 1 1 1 1 23 ASP HB2  . 366 . HB2  1 1 
        97 1 2 1 1 24 GLN H    . 367 . HN   1 1 
        98 1 1 1 1 24 GLN HA   . 367 . HA   1 1 
        98 1 2 1 1 25 ASP H    . 368 . HN   1 1 
        99 1 1 1 1 23 ASP HA   . 366 . HA   1 1 
        99 1 2 1 1 26 ARG H    . 369 . HN   1 1 
       100 1 1 1 1 24 GLN HA   . 367 . HA   1 1 
       100 1 2 1 1 27 ASN H    . 370 . HN   1 1 
       101 1 1 1 1 26 ARG QB   . 369 . HB*  1 1 
       101 1 2 1 1 27 ASN H    . 370 . HN   1 1 
       102 1 1 1 1 23 ASP HA   . 366 . HA   1 1 
       102 1 2 1 1 25 ASP H    . 368 . HN   1 1 
       103 1 1 1 1 21 ILE HA   . 364 . HA   1 1 
       103 1 2 1 1 25 ASP H    . 368 . HN   1 1 
       104 1 1 1 1 25 ASP HA   . 368 . HA   1 1 
       104 1 2 1 1 26 ARG H    . 369 . HN   1 1 
       105 1 1 1 1 22 ARG HA   . 365 . HA   1 1 
       105 1 2 1 1 26 ARG H    . 369 . HN   1 1 
       106 1 1 1 1 25 ASP QB   . 368 . HB*  1 1 
       106 1 2 1 1 26 ARG H    . 369 . HN   1 1 
       107 1 1 1 1 25 ASP HA   . 368 . HA   1 1 
       107 1 2 1 1 27 ASN H    . 370 . HN   1 1 
       108 1 1 1 1 27 ASN QB   . 370 . HB*  1 1 
       108 1 2 1 1 28 THR H    . 371 . HN   1 1 
       109 1 1 1 1 25 ASP HA   . 368 . HA   1 1 
       109 1 2 1 1 28 THR H    . 371 . HN   1 1 
       110 1 1 1 1 28 THR H    . 371 . HN   1 1 
       110 1 2 1 1 28 THR HB   . 371 . HB   1 1 
       111 1 1 1 1 24 GLN HA   . 367 . HA   1 1 
       111 1 2 1 1 28 THR H    . 371 . HN   1 1 
       112 1 1 1 1 26 ARG QB   . 369 . HB*  1 1 
       112 1 2 1 1 28 THR H    . 371 . HN   1 1 
       113 1 1 1 1 28 THR HB   . 371 . HB   1 1 
       113 1 2 1 1 29 ARG H    . 372 . HN   1 1 
       114 1 1 1 1 30 ARG H    . 373 . HN   1 1 
       114 1 2 1 1 30 ARG HB2  . 373 . HB2  1 1 
       115 1 1 1 1 27 ASN HA   . 370 . HA   1 1 
       115 1 2 1 1 30 ARG H    . 373 . HN   1 1 
       116 1 1 1 1 26 ARG HA   . 369 . HA   1 1 
       116 1 2 1 1 30 ARG H    . 373 . HN   1 1 
       117 1 1 1 1 30 ARG H    . 373 . HN   1 1 
       117 1 2 1 1 30 ARG HB3  . 373 . HB1  1 1 
       118 1 1 1 1 29 ARG QB   . 372 . HB*  1 1 
       118 1 2 1 1 30 ARG H    . 373 . HN   1 1 
       119 1 1 1 1 30 ARG HA   . 373 . HA   1 1 
       119 1 2 1 1 31 MET H    . 374 . HN   1 1 
       120 1 1 1 1 28 THR HA   . 371 . HA   1 1 
       120 1 2 1 1 31 MET H    . 374 . HN   1 1 
       121 1 1 1 1 30 ARG HB3  . 373 . HB1  1 1 
       121 1 2 1 1 31 MET H    . 374 . HN   1 1 
       122 1 1 1 1 30 ARG HB2  . 373 . HB2  1 1 
       122 1 2 1 1 31 MET H    . 374 . HN   1 1 
       123 1 1 1 1 33 ARG HA   . 376 . HA   1 1 
       123 1 2 1 1 34 LEU H    . 377 . HN   1 1 
       124 1 1 1 1 33 ARG HB2  . 376 . HB2  1 1 
       124 1 2 1 1 34 LEU H    . 377 . HN   1 1 
       125 1 1 1 1 34 LEU HA   . 377 . HA   1 1 
       125 1 2 1 1 35 ALA H    . 378 . HN   1 1 
       126 1 1 1 1 31 MET HA   . 374 . HA   1 1 
       126 1 2 1 1 32 ARG H    . 375 . HN   1 1 
       127 1 1 1 1 31 MET QB   . 374 . HB*  1 1 
       127 1 2 1 1 32 ARG H    . 375 . HN   1 1 
       128 1 1 1 1 34 LEU QB   . 377 . HB*  1 1 
       128 1 2 1 1 35 ALA H    . 378 . HN   1 1 
       129 1 1 1 1 29 ARG HA   . 372 . HA   1 1 
       129 1 2 1 1 32 ARG H    . 375 . HN   1 1 
       130 1 1 1 1 33 ARG HB3  . 376 . HB1  1 1 
       130 1 2 1 1 34 LEU H    . 377 . HN   1 1 
       131 1 1 1 1 35 ALA HA   . 378 . HA   1 1 
       131 1 2 1 1 36 ASN H    . 379 . HN   1 1 
       132 1 1 1 1 39 PRO HA   . 382 . HA   1 1 
       132 1 2 1 1 40 ALA H    . 383 . HN   1 1 
       133 1 1 1 1 40 ALA HA   . 383 . HA   1 1 
       133 1 2 1 1 41 TRP H    . 384 . HN   1 1 
       134 1 1 1 1 37 THR HA   . 380 . HA   1 1 
       134 1 2 1 1 38 ALA H    . 381 . HN   1 1 
       135 1 1 1 1 37 THR HB   . 380 . HB   1 1 
       135 1 2 1 1 38 ALA H    . 381 . HN   1 1 
       136 1 1 1 1 20 LYS QB   . 363 . HB*  1 1 
       136 1 2 1 1 21 ILE H    . 364 . HN   1 1 
       137 1 1 1 1 17 MET HA   . 360 . HA   1 1 
       137 1 2 1 1 21 ILE H    . 364 . HN   1 1 
       138 1 1 1 1 18 GLU HA   . 361 . HA   1 1 
       138 1 2 1 1 22 ARG H    . 365 . HN   1 1 
       139 1 1 1 1 25 ASP H    . 368 . HN   1 1 
       139 1 2 1 1 27 ASN H    . 370 . HN   1 1 
       140 1 1 1 1 23 ASP H    . 366 . HN   1 1 
       140 1 2 1 1 25 ASP H    . 368 . HN   1 1 
       141 1 1 1 1 24 GLN QB   . 367 . HB*  1 1 
       141 1 2 1 1 25 ASP H    . 368 . HN   1 1 
       142 1 1 1 1 24 GLN HA   . 367 . HA   1 1 
       142 1 2 1 1 26 ARG H    . 369 . HN   1 1 
       143 1 1 1 1 25 ASP QB   . 368 . HB*  1 1 
       143 1 2 1 1 27 ASN H    . 370 . HN   1 1 
       144 1 1 1 1 27 ASN H    . 370 . HN   1 1 
       144 1 2 1 1 29 ARG H    . 372 . HN   1 1 
       145 1 1 1 1 29 ARG HA   . 372 . HA   1 1 
       145 1 2 1 1 31 MET H    . 374 . HN   1 1 
       146 1 1 1 1 10 GLU H    . 353 . HN   1 1 
       146 1 2 1 1 10 GLU HG3  . 353 . HG1  1 1 
       147 1 1 1 1 10 GLU H    . 353 . HN   1 1 
       147 1 2 1 1 10 GLU HG2  . 353 . HG2  1 1 
       148 1 1 1 1 13 THR H    . 356 . HN   1 1 
       148 1 2 1 1 16 GLU HG3  . 359 . HG1  1 1 
       149 1 1 1 1 13 THR H    . 356 . HN   1 1 
       149 1 2 1 1 16 GLU HG2  . 359 . HG2  1 1 
       150 1 1 1 1 18 GLU H    . 361 . HN   1 1 
       150 1 2 1 1 18 GLU HG2  . 361 . HG2  1 1 
       151 1 1 1 1 16 GLU H    . 359 . HN   1 1 
       151 1 2 1 1 16 GLU HG3  . 359 . HG1  1 1 
       152 1 1 1 1 16 GLU H    . 359 . HN   1 1 
       152 1 2 1 1 16 GLU HG2  . 359 . HG2  1 1 
       153 1 1 1 1 17 MET H    . 360 . HN   1 1 
       153 1 2 1 1 17 MET HG3  . 360 . HG1  1 1 
       154 1 1 1 1 17 MET H    . 360 . HN   1 1 
       154 1 2 1 1 17 MET HG2  . 360 . HG2  1 1 
       155 1 1 1 1 12 LEU HB2  . 355 . HB2  1 1 
       155 1 2 1 1 17 MET H    . 360 . HN   1 1 
       156 1 1 1 1 12 LEU HB3  . 355 . HB1  1 1 
       156 1 2 1 1 17 MET H    . 360 . HN   1 1 
       157 1 1 1 1 17 MET HG3  . 360 . HG1  1 1 
       157 1 2 1 1 18 GLU H    . 361 . HN   1 1 
       158 1 1 1 1 17 MET HG2  . 360 . HG2  1 1 
       158 1 2 1 1 18 GLU H    . 361 . HN   1 1 
       159 1 1 1 1 18 GLU H    . 361 . HN   1 1 
       159 1 2 1 1 18 GLU HG3  . 361 . HG1  1 1 
       160 1 1 1 1 21 ILE H    . 364 . HN   1 1 
       160 1 2 1 1 21 ILE HG13 . 364 . HG11 1 1 
       161 1 1 1 1 24 GLN H    . 367 . HN   1 1 
       161 1 2 1 1 24 GLN HG2  . 367 . HG2  1 1 
       162 1 1 1 1 19 LYS H    . 362 . HN   1 1 
       162 1 2 1 1 19 LYS HG2  . 362 . HG2  1 1 
       163 1 1 1 1 19 LYS H    . 362 . HN   1 1 
       163 1 2 1 1 19 LYS HG3  . 362 . HG1  1 1 
       164 1 1 1 1 21 ILE H    . 364 . HN   1 1 
       164 1 2 1 1 21 ILE HG12 . 364 . HG12 1 1 
       165 1 1 1 1 22 ARG H    . 365 . HN   1 1 
       165 1 2 1 1 22 ARG HG2  . 365 . HG2  1 1 
       166 1 1 1 1 22 ARG H    . 365 . HN   1 1 
       166 1 2 1 1 22 ARG HG3  . 365 . HG1  1 1 
       167 1 1 1 1 22 ARG HG3  . 365 . HG1  1 1 
       167 1 2 1 1 23 ASP H    . 366 . HN   1 1 
       168 1 1 1 1 22 ARG HG2  . 365 . HG2  1 1 
       168 1 2 1 1 23 ASP H    . 366 . HN   1 1 
       169 1 1 1 1 24 GLN H    . 367 . HN   1 1 
       169 1 2 1 1 24 GLN HG3  . 367 . HG1  1 1 
       170 1 1 1 1 26 ARG H    . 369 . HN   1 1 
       170 1 2 1 1 26 ARG HG2  . 369 . HG2  1 1 
       171 1 1 1 1 26 ARG H    . 369 . HN   1 1 
       171 1 2 1 1 26 ARG HG3  . 369 . HG1  1 1 
       172 1 1 1 1 29 ARG H    . 372 . HN   1 1 
       172 1 2 1 1 29 ARG HG3  . 372 . HG1  1 1 
       173 1 1 1 1 29 ARG H    . 372 . HN   1 1 
       173 1 2 1 1 29 ARG HG2  . 372 . HG2  1 1 
       174 1 1 1 1 30 ARG H    . 373 . HN   1 1 
       174 1 2 1 1 30 ARG HG2  . 373 . HG2  1 1 
       175 1 1 1 1 30 ARG H    . 373 . HN   1 1 
       175 1 2 1 1 30 ARG HG3  . 373 . HG1  1 1 
       176 1 1 1 1 31 MET H    . 374 . HN   1 1 
       176 1 2 1 1 31 MET HG3  . 374 . HG1  1 1 
       177 1 1 1 1 31 MET H    . 374 . HN   1 1 
       177 1 2 1 1 31 MET HG2  . 374 . HG2  1 1 
       178 1 1 1 1 33 ARG H    . 376 . HN   1 1 
       178 1 2 1 1 33 ARG HG2  . 376 . HG2  1 1 
       179 1 1 1 1 33 ARG H    . 376 . HN   1 1 
       179 1 2 1 1 33 ARG HG3  . 376 . HG1  1 1 
       180 1 1 1 1 32 ARG H    . 375 . HN   1 1 
       180 1 2 1 1 32 ARG HG2  . 375 . HG2  1 1 
       181 1 1 1 1 32 ARG H    . 375 . HN   1 1 
       181 1 2 1 1 32 ARG HG3  . 375 . HG1  1 1 
       182 1 1 1 1  8 LEU H    . 351 . HN   1 1 
       182 1 2 1 1  8 LEU MD1  . 351 . HD1* 1 1 
       183 1 1 1 1  8 LEU H    . 351 . HN   1 1 
       183 1 2 1 1  8 LEU MD2  . 351 . HD2* 1 1 
       184 1 1 1 1 11 THR MG   . 354 . HG2* 1 1 
       184 1 2 1 1 12 LEU H    . 355 . HN   1 1 
       185 1 1 1 1 12 LEU H    . 355 . HN   1 1 
       185 1 2 1 1 12 LEU MD1  . 355 . HD1* 1 1 
       186 1 1 1 1 12 LEU H    . 355 . HN   1 1 
       186 1 2 1 1 12 LEU MD2  . 355 . HD2* 1 1 
       187 1 1 1 1 13 THR H    . 356 . HN   1 1 
       187 1 2 1 1 13 THR MG   . 356 . HG2* 1 1 
       188 1 1 1 1 12 LEU MD1  . 355 . HD1* 1 1 
       188 1 2 1 1 13 THR H    . 356 . HN   1 1 
       189 1 1 1 1 12 LEU MD2  . 355 . HD2* 1 1 
       189 1 2 1 1 13 THR H    . 356 . HN   1 1 
       190 1 1 1 1 11 THR H    . 354 . HN   1 1 
       190 1 2 1 1 11 THR MG   . 354 . HG2* 1 1 
       191 1 1 1 1 13 THR MG   . 356 . HG2* 1 1 
       191 1 2 1 1 14 ASP H    . 357 . HN   1 1 
       192 1 1 1 1 15 ALA H    . 358 . HN   1 1 
       192 1 2 1 1 15 ALA MB   . 358 . HB*  1 1 
       193 1 1 1 1 13 THR MG   . 356 . HG2* 1 1 
       193 1 2 1 1 15 ALA H    . 358 . HN   1 1 
       194 1 1 1 1 15 ALA MB   . 358 . HB*  1 1 
       194 1 2 1 1 16 GLU H    . 359 . HN   1 1 
       195 1 1 1 1 13 THR MG   . 356 . HG2* 1 1 
       195 1 2 1 1 16 GLU H    . 359 . HN   1 1 
       196 1 1 1 1 15 ALA MB   . 358 . HB*  1 1 
       196 1 2 1 1 17 MET H    . 360 . HN   1 1 
       197 1 1 1 1 15 ALA MB   . 358 . HB*  1 1 
       197 1 2 1 1 18 GLU H    . 361 . HN   1 1 
       198 1 1 1 1 21 ILE H    . 364 . HN   1 1 
       198 1 2 1 1 21 ILE MG   . 364 . HG2* 1 1 
       199 1 1 1 1 21 ILE H    . 364 . HN   1 1 
       199 1 2 1 1 21 ILE MD   . 364 . HD1* 1 1 
       200 1 1 1 1 21 ILE MG   . 364 . HG2* 1 1 
       200 1 2 1 1 22 ARG H    . 365 . HN   1 1 
       201 1 1 1 1 28 THR MG   . 371 . HG2* 1 1 
       201 1 2 1 1 29 ARG H    . 372 . HN   1 1 
       202 1 1 1 1 28 THR H    . 371 . HN   1 1 
       202 1 2 1 1 28 THR MG   . 371 . HG2* 1 1 
       203 1 1 1 1 35 ALA H    . 378 . HN   1 1 
       203 1 2 1 1 35 ALA MB   . 378 . HB*  1 1 
       204 1 1 1 1 34 LEU MD1  . 377 . HD1* 1 1 
       204 1 2 1 1 35 ALA H    . 378 . HN   1 1 
       205 1 1 1 1 34 LEU MD2  . 377 . HD2* 1 1 
       205 1 2 1 1 35 ALA H    . 378 . HN   1 1 
       206 1 1 1 1 34 LEU H    . 377 . HN   1 1 
       206 1 2 1 1 34 LEU MD1  . 377 . HD1* 1 1 
       207 1 1 1 1 34 LEU H    . 377 . HN   1 1 
       207 1 2 1 1 34 LEU MD2  . 377 . HD2* 1 1 
       208 1 1 1 1 35 ALA MB   . 378 . HB*  1 1 
       208 1 2 1 1 36 ASN H    . 379 . HN   1 1 
       209 1 1 1 1 37 THR H    . 380 . HN   1 1 
       209 1 2 1 1 37 THR MG   . 380 . HG2* 1 1 
       210 1 1 1 1 38 ALA H    . 381 . HN   1 1 
       210 1 2 1 1 38 ALA MB   . 381 . HB*  1 1 
       211 1 1 1 1 40 ALA MB   . 383 . HB*  1 1 
       211 1 2 1 1 41 TRP H    . 384 . HN   1 1 
       212 1 1 1 1 37 THR MG   . 380 . HG2* 1 1 
       212 1 2 1 1 38 ALA H    . 381 . HN   1 1 
       213 1 1 1 1 11 THR HA   . 354 . HA   1 1 
       213 1 2 1 1 11 THR HB   . 354 . HB   1 1 
       214 1 1 1 1 12 LEU HA   . 355 . HA   1 1 
       214 1 2 1 1 12 LEU HB2  . 355 . HB2  1 1 
       215 1 1 1 1 12 LEU HA   . 355 . HA   1 1 
       215 1 2 1 1 12 LEU HB3  . 355 . HB1  1 1 
       216 1 1 1 1 13 THR HA   . 356 . HA   1 1 
       216 1 2 1 1 13 THR HB   . 356 . HB   1 1 
       217 1 1 1 1 16 GLU HA   . 359 . HA   1 1 
       217 1 2 1 1 16 GLU HB2  . 359 . HB2  1 1 
       218 1 1 1 1 16 GLU HA   . 359 . HA   1 1 
       218 1 2 1 1 16 GLU HB3  . 359 . HB1  1 1 
       219 1 1 1 1 14 ASP HA   . 357 . HA   1 1 
       219 1 2 1 1 17 MET QB   . 360 . HB*  1 1 
       220 1 1 1 1 15 ALA HA   . 358 . HA   1 1 
       220 1 2 1 1 18 GLU QB   . 361 . HB*  1 1 
       221 1 1 1 1 16 GLU HA   . 359 . HA   1 1 
       221 1 2 1 1 19 LYS HB2  . 362 . HB2  1 1 
       222 1 1 1 1 20 LYS HA   . 363 . HA   1 1 
       222 1 2 1 1 23 ASP HB2  . 366 . HB2  1 1 
       223 1 1 1 1 17 MET HA   . 360 . HA   1 1 
       223 1 2 1 1 20 LYS QB   . 363 . HB*  1 1 
       224 1 1 1 1 18 GLU HA   . 361 . HA   1 1 
       224 1 2 1 1 21 ILE HB   . 364 . HB   1 1 
       225 1 1 1 1 21 ILE HA   . 364 . HA   1 1 
       225 1 2 1 1 21 ILE HB   . 364 . HB   1 1 
       226 1 1 1 1 21 ILE HA   . 364 . HA   1 1 
       226 1 2 1 1 24 GLN QB   . 367 . HB*  1 1 
       227 1 1 1 1 22 ARG HA   . 365 . HA   1 1 
       227 1 2 1 1 25 ASP QB   . 368 . HB*  1 1 
       228 1 1 1 1 26 ARG HA   . 369 . HA   1 1 
       228 1 2 1 1 29 ARG QB   . 372 . HB*  1 1 
       229 1 1 1 1 23 ASP HA   . 366 . HA   1 1 
       229 1 2 1 1 26 ARG QB   . 369 . HB*  1 1 
       230 1 1 1 1 24 GLN HA   . 367 . HA   1 1 
       230 1 2 1 1 27 ASN QB   . 370 . HB*  1 1 
       231 1 1 1 1 28 THR HA   . 371 . HA   1 1 
       231 1 2 1 1 28 THR HB   . 371 . HB   1 1 
       232 1 1 1 1 25 ASP HA   . 368 . HA   1 1 
       232 1 2 1 1 28 THR HB   . 371 . HB   1 1 
       233 1 1 1 1 30 ARG HA   . 373 . HA   1 1 
       233 1 2 1 1 30 ARG HB2  . 373 . HB2  1 1 
       234 1 1 1 1 30 ARG HA   . 373 . HA   1 1 
       234 1 2 1 1 30 ARG HB3  . 373 . HB1  1 1 
       235 1 1 1 1 28 THR HA   . 371 . HA   1 1 
       235 1 2 1 1 31 MET QB   . 374 . HB*  1 1 
       236 1 1 1 1 16 GLU HA   . 359 . HA   1 1 
       236 1 2 1 1 19 LYS HB3  . 362 . HB1  1 1 
       237 1 1 1 1 20 LYS HA   . 363 . HA   1 1 
       237 1 2 1 1 23 ASP HB3  . 366 . HB1  1 1 
       238 1 1 1 1 12 LEU HB2  . 355 . HB2  1 1 
       238 1 2 1 1 16 GLU HB2  . 359 . HB2  1 1 
       239 1 1 1 1 12 LEU HB2  . 355 . HB2  1 1 
       239 1 2 1 1 16 GLU HB3  . 359 . HB1  1 1 
       240 1 1 1 1 16 GLU HA   . 359 . HA   1 1 
       240 1 2 1 1 16 GLU HG2  . 359 . HG2  1 1 
       241 1 1 1 1 16 GLU HA   . 359 . HA   1 1 
       241 1 2 1 1 16 GLU HG3  . 359 . HG1  1 1 
       242 1 1 1 1 17 MET HA   . 360 . HA   1 1 
       242 1 2 1 1 17 MET HG2  . 360 . HG2  1 1 
       243 1 1 1 1 17 MET HA   . 360 . HA   1 1 
       243 1 2 1 1 17 MET HG3  . 360 . HG1  1 1 
       244 1 1 1 1 18 GLU HA   . 361 . HA   1 1 
       244 1 2 1 1 18 GLU HG2  . 361 . HG2  1 1 
       245 1 1 1 1 18 GLU HA   . 361 . HA   1 1 
       245 1 2 1 1 18 GLU HG3  . 361 . HG1  1 1 
       246 1 1 1 1 19 LYS HA   . 362 . HA   1 1 
       246 1 2 1 1 19 LYS HG2  . 362 . HG2  1 1 
       247 1 1 1 1 19 LYS HA   . 362 . HA   1 1 
       247 1 2 1 1 19 LYS HG3  . 362 . HG1  1 1 
       248 1 1 1 1 21 ILE HA   . 364 . HA   1 1 
       248 1 2 1 1 21 ILE HG12 . 364 . HG12 1 1 
       249 1 1 1 1 18 GLU HA   . 361 . HA   1 1 
       249 1 2 1 1 21 ILE HG13 . 364 . HG11 1 1 
       250 1 1 1 1 21 ILE HA   . 364 . HA   1 1 
       250 1 2 1 1 21 ILE HG13 . 364 . HG11 1 1 
       251 1 1 1 1 24 GLN HA   . 367 . HA   1 1 
       251 1 2 1 1 24 GLN HG2  . 367 . HG2  1 1 
       252 1 1 1 1 24 GLN HA   . 367 . HA   1 1 
       252 1 2 1 1 24 GLN HG3  . 367 . HG1  1 1 
       253 1 1 1 1 26 ARG HA   . 369 . HA   1 1 
       253 1 2 1 1 26 ARG HG2  . 369 . HG2  1 1 
       254 1 1 1 1 26 ARG HA   . 369 . HA   1 1 
       254 1 2 1 1 26 ARG HG3  . 369 . HG1  1 1 
       255 1 1 1 1 23 ASP HA   . 366 . HA   1 1 
       255 1 2 1 1 26 ARG QD   . 369 . HD*  1 1 
       256 1 1 1 1 29 ARG HA   . 372 . HA   1 1 
       256 1 2 1 1 29 ARG HG2  . 372 . HG2  1 1 
       257 1 1 1 1 29 ARG HA   . 372 . HA   1 1 
       257 1 2 1 1 29 ARG HG3  . 372 . HG1  1 1 
       258 1 1 1 1 30 ARG HA   . 373 . HA   1 1 
       258 1 2 1 1 30 ARG HG2  . 373 . HG2  1 1 
       259 1 1 1 1 30 ARG HA   . 373 . HA   1 1 
       259 1 2 1 1 30 ARG HG3  . 373 . HG1  1 1 
       260 1 1 1 1 31 MET HA   . 374 . HA   1 1 
       260 1 2 1 1 31 MET HG2  . 374 . HG2  1 1 
       261 1 1 1 1 31 MET HA   . 374 . HA   1 1 
       261 1 2 1 1 31 MET HG3  . 374 . HG1  1 1 
       262 1 1 1 1 18 GLU HA   . 361 . HA   1 1 
       262 1 2 1 1 21 ILE HG12 . 364 . HG12 1 1 
       263 1 1 1 1 23 ASP HA   . 366 . HA   1 1 
       263 1 2 1 1 26 ARG HG3  . 369 . HG1  1 1 
       264 1 1 1 1 23 ASP HA   . 366 . HA   1 1 
       264 1 2 1 1 26 ARG HG2  . 369 . HG2  1 1 
       265 1 1 1 1 30 ARG HA   . 373 . HA   1 1 
       265 1 2 1 1 33 ARG QD   . 376 . HD*  1 1 
       266 1 1 1 1 29 ARG HA   . 372 . HA   1 1 
       266 1 2 1 1 29 ARG HD2  . 372 . HD2  1 1 
       267 1 1 1 1 29 ARG HA   . 372 . HA   1 1 
       267 1 2 1 1 29 ARG HD3  . 372 . HD1  1 1 
       268 1 1 1 1 38 ALA HA   . 381 . HA   1 1 
       268 1 2 1 1 39 PRO HD3  . 382 . HD1  1 1 
       269 1 1 1 1 38 ALA HA   . 381 . HA   1 1 
       269 1 2 1 1 39 PRO HD2  . 382 . HD2  1 1 
       270 1 1 1 1 16 GLU HA   . 359 . HA   1 1 
       270 1 2 1 1 19 LYS QD   . 362 . HD*  1 1 
       271 1 1 1 1 17 MET HG2  . 360 . HG2  1 1 
       271 1 2 1 1 20 LYS QD   . 363 . HD*  1 1 
       272 1 1 1 1 17 MET HG3  . 360 . HG1  1 1 
       272 1 2 1 1 20 LYS QD   . 363 . HD*  1 1 
       273 1 1 1 1 22 ARG QB   . 365 . HB*  1 1 
       273 1 2 1 1 25 ASP QB   . 368 . HB*  1 1 
       274 1 1 1 1 19 LYS HA   . 362 . HA   1 1 
       274 1 2 1 1 22 ARG HG2  . 365 . HG2  1 1 
       275 1 1 1 1 19 LYS HA   . 362 . HA   1 1 
       275 1 2 1 1 22 ARG QD   . 365 . HD*  1 1 
       276 1 1 1 1 19 LYS HA   . 362 . HA   1 1 
       276 1 2 1 1 22 ARG HG3  . 365 . HG1  1 1 
       277 1 1 1 1 27 ASN HA   . 370 . HA   1 1 
       277 1 2 1 1 30 ARG QD   . 373 . HD*  1 1 
       278 1 1 1 1 12 LEU HA   . 355 . HA   1 1 
       278 1 2 1 1 12 LEU MD1  . 355 . HD1* 1 1 
       279 1 1 1 1 12 LEU HA   . 355 . HA   1 1 
       279 1 2 1 1 12 LEU MD2  . 355 . HD2* 1 1 
       280 1 1 1 1 12 LEU HA   . 355 . HA   1 1 
       280 1 2 1 1 13 THR MG   . 356 . HG2* 1 1 
       281 1 1 1 1 13 THR HA   . 356 . HA   1 1 
       281 1 2 1 1 13 THR MG   . 356 . HG2* 1 1 
       282 1 1 1 1 13 THR HB   . 356 . HB   1 1 
       282 1 2 1 1 15 ALA MB   . 358 . HB*  1 1 
       283 1 1 1 1 21 ILE MG   . 364 . HG2* 1 1 
       283 1 2 1 1 22 ARG HA   . 365 . HA   1 1 
       284 1 1 1 1 21 ILE MG   . 364 . HG2* 1 1 
       284 1 2 1 1 24 GLN QB   . 367 . HB*  1 1 
       285 1 1 1 1 21 ILE HA   . 364 . HA   1 1 
       285 1 2 1 1 21 ILE MD   . 364 . HD1* 1 1 
       286 1 1 1 1 21 ILE HB   . 364 . HB   1 1 
       286 1 2 1 1 21 ILE MD   . 364 . HD1* 1 1 
       287 1 1 1 1 21 ILE MG   . 364 . HG2* 1 1 
       287 1 2 1 1 25 ASP QB   . 368 . HB*  1 1 
       288 1 1 1 1 28 THR HA   . 371 . HA   1 1 
       288 1 2 1 1 28 THR MG   . 371 . HG2* 1 1 
       289 1 1 1 1  9 LEU HA   . 352 . HA   1 1 
       289 1 2 1 1  9 LEU MD1  . 352 . HD1* 1 1 
       290 1 1 1 1  9 LEU HA   . 352 . HA   1 1 
       290 1 2 1 1  9 LEU MD2  . 352 . HD2* 1 1 
       291 1 1 1 1 18 GLU HA   . 361 . HA   1 1 
       291 1 2 1 1 21 ILE MD   . 364 . HD1* 1 1 
       292 1 1 1 1 18 GLU HA   . 361 . HA   1 1 
       292 1 2 1 1 21 ILE MG   . 364 . HG2* 1 1 
       293 1 1 1 1 25 ASP HA   . 368 . HA   1 1 
       293 1 2 1 1 28 THR MG   . 371 . HG2* 1 1 
       294 1 1 1 1 15 ALA MB   . 358 . HB*  1 1 
       294 1 2 1 1 18 GLU QB   . 361 . HB*  1 1 
       295 1 1 1 1 13 THR MG   . 356 . HG2* 1 1 
       295 1 2 1 1 16 GLU HG2  . 359 . HG2  1 1 
       296 1 1 1 1 13 THR MG   . 356 . HG2* 1 1 
       296 1 2 1 1 16 GLU HG3  . 359 . HG1  1 1 
       297 1 1 1 1 17 MET QB   . 360 . HB*  1 1 
       297 1 2 1 1 21 ILE MD   . 364 . HD1* 1 1 
       298 1 1 1 1 28 THR MG   . 371 . HG2* 1 1 
       298 1 2 1 1 32 ARG QD   . 375 . HD*  1 1 
       299 1 1 1 1 25 ASP QB   . 368 . HB*  1 1 
       299 1 2 1 1 28 THR MG   . 371 . HG2* 1 1 
       300 1 1 1 1  6 MET H    . 349 . HN   1 1 
       300 1 2 1 1  6 MET QB   . 349 . HB*  1 1 
       301 1 1 1 1  6 MET H    . 349 . HN   1 1 
       301 1 2 1 1  6 MET QG   . 349 . HG*  1 1 
       302 1 1 1 1  6 MET QB   . 349 . HB*  1 1 
       302 1 2 1 1  7 PRO QD   . 350 . HD*  1 1 
       303 1 1 1 1  8 LEU H    . 351 . HN   1 1 
       303 1 2 1 1  8 LEU QB   . 351 . HB*  1 1 
       304 1 1 1 1  8 LEU H    . 351 . HN   1 1 
       304 1 2 1 1  8 LEU QD   . 351 . HD*  1 1 
       305 1 1 1 1  8 LEU HA   . 351 . HA   1 1 
       305 1 2 1 1  8 LEU QD   . 351 . HD*  1 1 
       306 1 1 1 1  9 LEU HA   . 352 . HA   1 1 
       306 1 2 1 1  9 LEU QD   . 352 . HD*  1 1 
       307 1 1 1 1  9 LEU QB   . 352 . HB*  1 1 
       307 1 2 1 1 10 GLU H    . 353 . HN   1 1 
       308 1 1 1 1  9 LEU QD   . 352 . HD*  1 1 
       308 1 2 1 1 10 GLU H    . 353 . HN   1 1 
       309 1 1 1 1 10 GLU H    . 353 . HN   1 1 
       309 1 2 1 1 10 GLU QB   . 353 . HB*  1 1 
       310 1 1 1 1 10 GLU H    . 353 . HN   1 1 
       310 1 2 1 1 10 GLU QG   . 353 . HG*  1 1 
       311 1 1 1 1 10 GLU QB   . 353 . HB*  1 1 
       311 1 2 1 1 11 THR H    . 354 . HN   1 1 
       312 1 1 1 1 10 GLU QG   . 353 . HG*  1 1 
       312 1 2 1 1 11 THR H    . 354 . HN   1 1 
       313 1 1 1 1 12 LEU H    . 355 . HN   1 1 
       313 1 2 1 1 12 LEU QD   . 355 . HD*  1 1 
       314 1 1 1 1 12 LEU HA   . 355 . HA   1 1 
       314 1 2 1 1 12 LEU QD   . 355 . HD*  1 1 
       315 1 1 1 1 12 LEU HA   . 355 . HA   1 1 
       315 1 2 1 1 16 GLU QB   . 359 . HB*  1 1 
       316 1 1 1 1 12 LEU HB2  . 355 . HB2  1 1 
       316 1 2 1 1 16 GLU QB   . 359 . HB*  1 1 
       317 1 1 1 1 12 LEU HB3  . 355 . HB1  1 1 
       317 1 2 1 1 16 GLU QB   . 359 . HB*  1 1 
       318 1 1 1 1 12 LEU QD   . 355 . HD*  1 1 
       318 1 2 1 1 13 THR H    . 356 . HN   1 1 
       319 1 1 1 1 12 LEU QD   . 355 . HD*  1 1 
       319 1 2 1 1 16 GLU QB   . 359 . HB*  1 1 
       320 1 1 1 1 12 LEU QD   . 355 . HD*  1 1 
       320 1 2 1 1 17 MET HA   . 360 . HA   1 1 
       321 1 1 1 1 13 THR H    . 356 . HN   1 1 
       321 1 2 1 1 16 GLU QB   . 359 . HB*  1 1 
       322 1 1 1 1 13 THR MG   . 356 . HG2* 1 1 
       322 1 2 1 1 16 GLU QB   . 359 . HB*  1 1 
       323 1 1 1 1 14 ASP H    . 357 . HN   1 1 
       323 1 2 1 1 14 ASP QB   . 357 . HB*  1 1 
       324 1 1 1 1 14 ASP HA   . 357 . HA   1 1 
       324 1 2 1 1 14 ASP QB   . 357 . HB*  1 1 
       325 1 1 1 1 14 ASP QB   . 357 . HB*  1 1 
       325 1 2 1 1 15 ALA H    . 358 . HN   1 1 
       326 1 1 1 1 14 ASP QB   . 357 . HB*  1 1 
       326 1 2 1 1 17 MET QB   . 360 . HB*  1 1 
       327 1 1 1 1 15 ALA MB   . 358 . HB*  1 1 
       327 1 2 1 1 16 GLU QG   . 359 . HG*  1 1 
       328 1 1 1 1 16 GLU H    . 359 . HN   1 1 
       328 1 2 1 1 16 GLU QB   . 359 . HB*  1 1 
       329 1 1 1 1 16 GLU H    . 359 . HN   1 1 
       329 1 2 1 1 16 GLU QG   . 359 . HG*  1 1 
       330 1 1 1 1 16 GLU HA   . 359 . HA   1 1 
       330 1 2 1 1 16 GLU QB   . 359 . HB*  1 1 
       331 1 1 1 1 16 GLU HA   . 359 . HA   1 1 
       331 1 2 1 1 16 GLU QG   . 359 . HG*  1 1 
       332 1 1 1 1 16 GLU HA   . 359 . HA   1 1 
       332 1 2 1 1 19 LYS QB   . 362 . HB*  1 1 
       333 1 1 1 1 16 GLU HA   . 359 . HA   1 1 
       333 1 2 1 1 19 LYS QG   . 362 . HG*  1 1 
       334 1 1 1 1 16 GLU QB   . 359 . HB*  1 1 
       334 1 2 1 1 17 MET H    . 360 . HN   1 1 
       335 1 1 1 1 17 MET H    . 360 . HN   1 1 
       335 1 2 1 1 17 MET QG   . 360 . HG*  1 1 
       336 1 1 1 1 17 MET HA   . 360 . HA   1 1 
       336 1 2 1 1 17 MET QG   . 360 . HG*  1 1 
       337 1 1 1 1 17 MET QG   . 360 . HG*  1 1 
       337 1 2 1 1 18 GLU H    . 361 . HN   1 1 
       338 1 1 1 1 17 MET QG   . 360 . HG*  1 1 
       338 1 2 1 1 20 LYS QD   . 363 . HD*  1 1 
       339 1 1 1 1 17 MET QG   . 360 . HG*  1 1 
       339 1 2 1 1 21 ILE MD   . 364 . HD1* 1 1 
       340 1 1 1 1 18 GLU H    . 361 . HN   1 1 
       340 1 2 1 1 18 GLU QG   . 361 . HG*  1 1 
       341 1 1 1 1 18 GLU HA   . 361 . HA   1 1 
       341 1 2 1 1 18 GLU QG   . 361 . HG*  1 1 
       342 1 1 1 1 18 GLU HA   . 361 . HA   1 1 
       342 1 2 1 1 21 ILE QG   . 364 . HG1* 1 1 
       343 1 1 1 1 19 LYS H    . 362 . HN   1 1 
       343 1 2 1 1 19 LYS QG   . 362 . HG*  1 1 
       344 1 1 1 1 19 LYS HA   . 362 . HA   1 1 
       344 1 2 1 1 19 LYS QB   . 362 . HB*  1 1 
       345 1 1 1 1 19 LYS HA   . 362 . HA   1 1 
       345 1 2 1 1 22 ARG QG   . 365 . HG*  1 1 
       346 1 1 1 1 19 LYS QB   . 362 . HB*  1 1 
       346 1 2 1 1 20 LYS H    . 363 . HN   1 1 
       347 1 1 1 1 20 LYS H    . 363 . HN   1 1 
       347 1 2 1 1 20 LYS QG   . 363 . HG*  1 1 
       348 1 1 1 1 20 LYS HA   . 363 . HA   1 1 
       348 1 2 1 1 20 LYS QG   . 363 . HG*  1 1 
       349 1 1 1 1 20 LYS HA   . 363 . HA   1 1 
       349 1 2 1 1 23 ASP QB   . 366 . HB*  1 1 
       350 1 1 1 1 21 ILE H    . 364 . HN   1 1 
       350 1 2 1 1 21 ILE QG   . 364 . HG1* 1 1 
       351 1 1 1 1 21 ILE HA   . 364 . HA   1 1 
       351 1 2 1 1 21 ILE QG   . 364 . HG1* 1 1 
       352 1 1 1 1 21 ILE QG   . 364 . HG1* 1 1 
       352 1 2 1 1 21 ILE MG   . 364 . HG2* 1 1 
       353 1 1 1 1 22 ARG H    . 365 . HN   1 1 
       353 1 2 1 1 22 ARG QG   . 365 . HG*  1 1 
       354 1 1 1 1 22 ARG HA   . 365 . HA   1 1 
       354 1 2 1 1 22 ARG QG   . 365 . HG*  1 1 
       355 1 1 1 1 23 ASP H    . 366 . HN   1 1 
       355 1 2 1 1 23 ASP QB   . 366 . HB*  1 1 
       356 1 1 1 1 23 ASP HA   . 366 . HA   1 1 
       356 1 2 1 1 26 ARG QG   . 369 . HG*  1 1 
       357 1 1 1 1 23 ASP QB   . 366 . HB*  1 1 
       357 1 2 1 1 24 GLN H    . 367 . HN   1 1 
       358 1 1 1 1 24 GLN H    . 367 . HN   1 1 
       358 1 2 1 1 24 GLN QG   . 367 . HG*  1 1 
       359 1 1 1 1 24 GLN HA   . 367 . HA   1 1 
       359 1 2 1 1 24 GLN QG   . 367 . HG*  1 1 
       360 1 1 1 1 26 ARG H    . 369 . HN   1 1 
       360 1 2 1 1 26 ARG QG   . 369 . HG*  1 1 
       361 1 1 1 1 26 ARG HA   . 369 . HA   1 1 
       361 1 2 1 1 26 ARG QG   . 369 . HG*  1 1 
       362 1 1 1 1 26 ARG QG   . 369 . HG*  1 1 
       362 1 2 1 1 27 ASN H    . 370 . HN   1 1 
       363 1 1 1 1 27 ASN HA   . 370 . HA   1 1 
       363 1 2 1 1 30 ARG QB   . 373 . HB*  1 1 
       364 1 1 1 1 28 THR HA   . 371 . HA   1 1 
       364 1 2 1 1 31 MET QG   . 374 . HG*  1 1 
       365 1 1 1 1 29 ARG H    . 372 . HN   1 1 
       365 1 2 1 1 29 ARG QG   . 372 . HG*  1 1 
       366 1 1 1 1 29 ARG HA   . 372 . HA   1 1 
       366 1 2 1 1 29 ARG QG   . 372 . HG*  1 1 
       367 1 1 1 1 29 ARG HA   . 372 . HA   1 1 
       367 1 2 1 1 32 ARG QB   . 375 . HB*  1 1 
       368 1 1 1 1 30 ARG H    . 373 . HN   1 1 
       368 1 2 1 1 30 ARG QB   . 373 . HB*  1 1 
       369 1 1 1 1 30 ARG H    . 373 . HN   1 1 
       369 1 2 1 1 30 ARG QG   . 373 . HG*  1 1 
       370 1 1 1 1 30 ARG QG   . 373 . HG*  1 1 
       370 1 2 1 1 31 MET H    . 374 . HN   1 1 
       371 1 1 1 1 31 MET H    . 374 . HN   1 1 
       371 1 2 1 1 31 MET QG   . 374 . HG*  1 1 
       372 1 1 1 1 31 MET HA   . 374 . HA   1 1 
       372 1 2 1 1 31 MET QG   . 374 . HG*  1 1 
       373 1 1 1 1 32 ARG H    . 375 . HN   1 1 
       373 1 2 1 1 32 ARG QG   . 375 . HG*  1 1 
       374 1 1 1 1 33 ARG H    . 376 . HN   1 1 
       374 1 2 1 1 33 ARG QG   . 376 . HG*  1 1 
       375 1 1 1 1 33 ARG QG   . 376 . HG*  1 1 
       375 1 2 1 1 34 LEU H    . 377 . HN   1 1 
       376 1 1 1 1 34 LEU H    . 377 . HN   1 1 
       376 1 2 1 1 34 LEU QD   . 377 . HD*  1 1 
       377 1 1 1 1 34 LEU HA   . 377 . HA   1 1 
       377 1 2 1 1 34 LEU QD   . 377 . HD*  1 1 
       378 1 1 1 1 34 LEU QD   . 377 . HD*  1 1 
       378 1 2 1 1 35 ALA H    . 378 . HN   1 1 
       379 1 1 1 1 36 ASN H    . 379 . HN   1 1 
       379 1 2 1 1 36 ASN QB   . 379 . HB*  1 1 
       380 1 1 1 1 41 TRP H    . 384 . HN   1 1 
       380 1 2 1 1 41 TRP QB   . 384 . 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 . . . . . 0.0 0.0 4.79 1 1 
         2 1 . . . . . 0.0 0.0 4.57 1 1 
         3 1 . . . . . 0.0 0.0 3.61 1 1 
         4 1 . . . . . 0.0 0.0 3.79 1 1 
         5 1 . . . . . 0.0 0.0 3.92 1 1 
         6 1 . . . . . 0.0 0.0 4.23 1 1 
         7 1 . . . . . 0.0 0.0 4.32 1 1 
         8 1 . . . . . 0.0 0.0 3.58 1 1 
         9 1 . . . . . 0.0 0.0  3.3 1 1 
        10 1 . . . . . 0.0 0.0 4.85 1 1 
        11 1 . . . . . 0.0 0.0 3.24 1 1 
        12 1 . . . . . 0.0 0.0 3.24 1 1 
        13 1 . . . . . 0.0 0.0 4.85 1 1 
        14 1 . . . . . 0.0 0.0 4.35 1 1 
        15 1 . . . . . 0.0 0.0 4.82 1 1 
        16 1 . . . . . 0.0 0.0 3.39 1 1 
        17 1 . . . . . 0.0 0.0 3.27 1 1 
        18 1 . . . . . 0.0 0.0 3.39 1 1 
        19 1 . . . . . 0.0 0.0 4.54 1 1 
        20 1 . . . . . 0.0 0.0 3.33 1 1 
        21 1 . . . . . 0.0 0.0 3.36 1 1 
        22 1 . . . . . 0.0 0.0 3.42 1 1 
        23 1 . . . . . 0.0 0.0 3.48 1 1 
        24 1 . . . . . 0.0 0.0 3.58 1 1 
        25 1 . . . . . 0.0 0.0 3.73 1 1 
        26 1 . . . . . 0.0 0.0 3.52 1 1 
        27 1 . . . . . 0.0 0.0 4.57 1 1 
        28 1 . . . . . 0.0 0.0 3.39 1 1 
        29 1 . . . . . 0.0 0.0 3.48 1 1 
        30 1 . . . . . 0.0 0.0 3.95 1 1 
        31 1 . . . . . 0.0 0.0 4.04 1 1 
        32 1 . . . . . 0.0 0.0 4.38 1 1 
        33 1 . . . . . 0.0 0.0 4.07 1 1 
        34 1 . . . . . 0.0 0.0 4.38 1 1 
        35 1 . . . . . 0.0 0.0 3.24 1 1 
        36 1 . . . . . 0.0 0.0 5.95 1 1 
        37 1 . . . . . 0.0 0.0 2.86 1 1 
        38 1 . . . . . 0.0 0.0 4.48 1 1 
        39 1 . . . . . 0.0 0.0 4.48 1 1 
        40 1 . . . . . 0.0 0.0 3.76 1 1 
        41 1 . . . . . 0.0 0.0 3.76 1 1 
        42 1 . . . . . 0.0 0.0 2.93 1 1 
        43 1 . . . . . 0.0 0.0 3.48 1 1 
        44 1 . . . . . 0.0 0.0 3.48 1 1 
        45 1 . . . . . 0.0 0.0  2.9 1 1 
        46 1 . . . . . 0.0 0.0 3.67 1 1 
        47 1 . . . . . 0.0 0.0 3.67 1 1 
        48 1 . . . . . 0.0 0.0 4.35 1 1 
        49 1 . . . . . 0.0 0.0 4.35 1 1 
        50 1 . . . . . 0.0 0.0 3.08 1 1 
        51 1 . . . . . 0.0 0.0 4.23 1 1 
        52 1 . . . . . 0.0 0.0 4.14 1 1 
        53 1 . . . . . 0.0 0.0 3.58 1 1 
        54 1 . . . . . 0.0 0.0 2.74 1 1 
        55 1 . . . . . 0.0 0.0 3.86 1 1 
        56 1 . . . . . 0.0 0.0 2.74 1 1 
        57 1 . . . . . 0.0 0.0 3.76 1 1 
        58 1 . . . . . 0.0 0.0 2.71 1 1 
        59 1 . . . . . 0.0 0.0 3.61 1 1 
        60 1 . . . . . 0.0 0.0 2.86 1 1 
        61 1 . . . . . 0.0 0.0 3.48 1 1 
        62 1 . . . . . 0.0 0.0 3.48 1 1 
        63 1 . . . . . 0.0 0.0 3.24 1 1 
        64 1 . . . . . 0.0 0.0 5.04 1 1 
        65 1 . . . . . 0.0 0.0 3.33 1 1 
        66 1 . . . . . 0.0 0.0  5.5 1 1 
        67 1 . . . . . 0.0 0.0 5.19 1 1 
        68 1 . . . . . 0.0 0.0 5.31 1 1 
        69 1 . . . . . 0.0 0.0 5.47 1 1 
        70 1 . . . . . 0.0 0.0 4.35 1 1 
        71 1 . . . . . 0.0 0.0 4.91 1 1 
        72 1 . . . . . 0.0 0.0 5.22 1 1 
        73 1 . . . . . 0.0 0.0 3.48 1 1 
        74 1 . . . . . 0.0 0.0 4.14 1 1 
        75 1 . . . . . 0.0 0.0 4.14 1 1 
        76 1 . . . . . 0.0 0.0 3.48 1 1 
        77 1 . . . . . 0.0 0.0 4.43 1 1 
        78 1 . . . . . 0.0 0.0  3.9 1 1 
        79 1 . . . . . 0.0 0.0 3.17 1 1 
        80 1 . . . . . 0.0 0.0 4.07 1 1 
        81 1 . . . . . 0.0 0.0  4.2 1 1 
        82 1 . . . . . 0.0 0.0 3.52 1 1 
        83 1 . . . . . 0.0 0.0 3.52 1 1 
        84 1 . . . . . 0.0 0.0 3.64 1 1 
        85 1 . . . . . 0.0 0.0  4.6 1 1 
        86 1 . . . . . 0.0 0.0 4.35 1 1 
        87 1 . . . . . 0.0 0.0 5.31 1 1 
        88 1 . . . . . 0.0 0.0 3.17 1 1 
        89 1 . . . . . 0.0 0.0 4.67 1 1 
        90 1 . . . . . 0.0 0.0 3.05 1 1 
        91 1 . . . . . 0.0 0.0 4.45 1 1 
        92 1 . . . . . 0.0 0.0 4.52 1 1 
        93 1 . . . . . 0.0 0.0 3.64 1 1 
        94 1 . . . . . 0.0 0.0  4.2 1 1 
        95 1 . . . . . 0.0 0.0 5.34 1 1 
        96 1 . . . . . 0.0 0.0 4.45 1 1 
        97 1 . . . . . 0.0 0.0 4.45 1 1 
        98 1 . . . . . 0.0 0.0 3.36 1 1 
        99 1 . . . . . 0.0 0.0 4.45 1 1 
       100 1 . . . . . 0.0 0.0 4.35 1 1 
       101 1 . . . . . 0.0 0.0 5.29 1 1 
       102 1 . . . . . 0.0 0.0 5.25 1 1 
       103 1 . . . . . 0.0 0.0 5.22 1 1 
       104 1 . . . . . 0.0 0.0 3.45 1 1 
       105 1 . . . . . 0.0 0.0 5.19 1 1 
       106 1 . . . . . 0.0 0.0  4.8 1 1 
       107 1 . . . . . 0.0 0.0  5.5 1 1 
       108 1 . . . . . 0.0 0.0 5.14 1 1 
       109 1 . . . . . 0.0 0.0 4.63 1 1 
       110 1 . . . . . 0.0 0.0 3.36 1 1 
       111 1 . . . . . 0.0 0.0 5.38 1 1 
       112 1 . . . . . 0.0 0.0 6.38 1 1 
       113 1 . . . . . 0.0 0.0 3.64 1 1 
       114 1 . . . . . 0.0 0.0 3.55 1 1 
       115 1 . . . . . 0.0 0.0 4.94 1 1 
       116 1 . . . . . 0.0 0.0  5.5 1 1 
       117 1 . . . . . 0.0 0.0 3.55 1 1 
       118 1 . . . . . 0.0 0.0 4.89 1 1 
       119 1 . . . . . 0.0 0.0 3.55 1 1 
       120 1 . . . . . 0.0 0.0 5.34 1 1 
       121 1 . . . . . 0.0 0.0  4.2 1 1 
       122 1 . . . . . 0.0 0.0  4.2 1 1 
       123 1 . . . . . 0.0 0.0  3.3 1 1 
       124 1 . . . . . 0.0 0.0  4.2 1 1 
       125 1 . . . . . 0.0 0.0 3.33 1 1 
       126 1 . . . . . 0.0 0.0 3.36 1 1 
       127 1 . . . . . 0.0 0.0 5.05 1 1 
       128 1 . . . . . 0.0 0.0 5.61 1 1 
       129 1 . . . . . 0.0 0.0  4.6 1 1 
       130 1 . . . . . 0.0 0.0  4.2 1 1 
       131 1 . . . . . 0.0 0.0 3.45 1 1 
       132 1 . . . . . 0.0 0.0 3.36 1 1 
       133 1 . . . . . 0.0 0.0 3.52 1 1 
       134 1 . . . . . 0.0 0.0  3.3 1 1 
       135 1 . . . . . 0.0 0.0 4.48 1 1 
       136 1 . . . . . 0.0 0.0 4.58 1 1 
       137 1 . . . . . 0.0 0.0  5.5 1 1 
       138 1 . . . . . 0.0 0.0 4.91 1 1 
       139 1 . . . . . 0.0 0.0 5.28 1 1 
       140 1 . . . . . 0.0 0.0 5.31 1 1 
       141 1 . . . . . 0.0 0.0 4.67 1 1 
       142 1 . . . . . 0.0 0.0  5.5 1 1 
       143 1 . . . . . 0.0 0.0 6.38 1 1 
       144 1 . . . . . 0.0 0.0 5.22 1 1 
       145 1 . . . . . 0.0 0.0 5.34 1 1 
       146 1 . . . . . 0.0 0.0 4.91 1 1 
       147 1 . . . . . 0.0 0.0 4.91 1 1 
       148 1 . . . . . 0.0 0.0 4.85 1 1 
       149 1 . . . . . 0.0 0.0 4.85 1 1 
       150 1 . . . . . 0.0 0.0 4.04 1 1 
       151 1 . . . . . 0.0 0.0  3.3 1 1 
       152 1 . . . . . 0.0 0.0  3.3 1 1 
       153 1 . . . . . 0.0 0.0 3.98 1 1 
       154 1 . . . . . 0.0 0.0 3.98 1 1 
       155 1 . . . . . 0.0 0.0  5.5 1 1 
       156 1 . . . . . 0.0 0.0 5.13 1 1 
       157 1 . . . . . 0.0 0.0 4.76 1 1 
       158 1 . . . . . 0.0 0.0 4.76 1 1 
       159 1 . . . . . 0.0 0.0 4.04 1 1 
       160 1 . . . . . 0.0 0.0 3.27 1 1 
       161 1 . . . . . 0.0 0.0 4.26 1 1 
       162 1 . . . . . 0.0 0.0 4.51 1 1 
       163 1 . . . . . 0.0 0.0 4.51 1 1 
       164 1 . . . . . 0.0 0.0 3.27 1 1 
       165 1 . . . . . 0.0 0.0 4.07 1 1 
       166 1 . . . . . 0.0 0.0 4.07 1 1 
       167 1 . . . . . 0.0 0.0  5.5 1 1 
       168 1 . . . . . 0.0 0.0  5.5 1 1 
       169 1 . . . . . 0.0 0.0 4.26 1 1 
       170 1 . . . . . 0.0 0.0 3.98 1 1 
       171 1 . . . . . 0.0 0.0 3.98 1 1 
       172 1 . . . . . 0.0 0.0 4.14 1 1 
       173 1 . . . . . 0.0 0.0 4.14 1 1 
       174 1 . . . . . 0.0 0.0 4.17 1 1 
       175 1 . . . . . 0.0 0.0 4.17 1 1 
       176 1 . . . . . 0.0 0.0  4.2 1 1 
       177 1 . . . . . 0.0 0.0  4.2 1 1 
       178 1 . . . . . 0.0 0.0  4.2 1 1 
       179 1 . . . . . 0.0 0.0  4.2 1 1 
       180 1 . . . . . 0.0 0.0 3.83 1 1 
       181 1 . . . . . 0.0 0.0 3.83 1 1 
       182 1 . . . . . 0.0 0.0 5.84 1 1 
       183 1 . . . . . 0.0 0.0 5.84 1 1 
       184 1 . . . . . 0.0 0.0 4.13 1 1 
       185 1 . . . . . 0.0 0.0 4.81 1 1 
       186 1 . . . . . 0.0 0.0 4.81 1 1 
       187 1 . . . . . 0.0 0.0 3.42 1 1 
       188 1 . . . . . 0.0 0.0 5.43 1 1 
       189 1 . . . . . 0.0 0.0 5.43 1 1 
       190 1 . . . . . 0.0 0.0 4.01 1 1 
       191 1 . . . . . 0.0 0.0 4.32 1 1 
       192 1 . . . . . 0.0 0.0 3.42 1 1 
       193 1 . . . . . 0.0 0.0 5.28 1 1 
       194 1 . . . . . 0.0 0.0 3.42 1 1 
       195 1 . . . . . 0.0 0.0 5.62 1 1 
       196 1 . . . . . 0.0 0.0 5.25 1 1 
       197 1 . . . . . 0.0 0.0 6.39 1 1 
       198 1 . . . . . 0.0 0.0 4.19 1 1 
       199 1 . . . . . 0.0 0.0 4.57 1 1 
       200 1 . . . . . 0.0 0.0 4.16 1 1 
       201 1 . . . . . 0.0 0.0 4.22 1 1 
       202 1 . . . . . 0.0 0.0 4.19 1 1 
       203 1 . . . . . 0.0 0.0 3.42 1 1 
       204 1 . . . . . 0.0 0.0 6.52 1 1 
       205 1 . . . . . 0.0 0.0 6.52 1 1 
       206 1 . . . . . 0.0 0.0 5.19 1 1 
       207 1 . . . . . 0.0 0.0 5.19 1 1 
       208 1 . . . . . 0.0 0.0 4.26 1 1 
       209 1 . . . . . 0.0 0.0  4.5 1 1 
       210 1 . . . . . 0.0 0.0 3.42 1 1 
       211 1 . . . . . 0.0 0.0 4.66 1 1 
       212 1 . . . . . 0.0 0.0 4.78 1 1 
       213 1 . . . . . 0.0 0.0 2.86 1 1 
       214 1 . . . . . 0.0 0.0 2.86 1 1 
       215 1 . . . . . 0.0 0.0  2.8 1 1 
       216 1 . . . . . 0.0 0.0 2.68 1 1 
       217 1 . . . . . 0.0 0.0 2.86 1 1 
       218 1 . . . . . 0.0 0.0 2.86 1 1 
       219 1 . . . . . 0.0 0.0 4.15 1 1 
       220 1 . . . . . 0.0 0.0 3.93 1 1 
       221 1 . . . . . 0.0 0.0  3.3 1 1 
       222 1 . . . . . 0.0 0.0 3.45 1 1 
       223 1 . . . . . 0.0 0.0 4.49 1 1 
       224 1 . . . . . 0.0 0.0 2.83 1 1 
       225 1 . . . . . 0.0 0.0  2.9 1 1 
       226 1 . . . . . 0.0 0.0 4.21 1 1 
       227 1 . . . . . 0.0 0.0 4.21 1 1 
       228 1 . . . . . 0.0 0.0 4.52 1 1 
       229 1 . . . . . 0.0 0.0 4.49 1 1 
       230 1 . . . . . 0.0 0.0 4.27 1 1 
       231 1 . . . . . 0.0 0.0  2.9 1 1 
       232 1 . . . . . 0.0 0.0 3.11 1 1 
       233 1 . . . . . 0.0 0.0 2.96 1 1 
       234 1 . . . . . 0.0 0.0 2.96 1 1 
       235 1 . . . . . 0.0 0.0 4.36 1 1 
       236 1 . . . . . 0.0 0.0  3.3 1 1 
       237 1 . . . . . 0.0 0.0 3.45 1 1 
       238 1 . . . . . 0.0 0.0 3.45 1 1 
       239 1 . . . . . 0.0 0.0 3.45 1 1 
       240 1 . . . . . 0.0 0.0 3.27 1 1 
       241 1 . . . . . 0.0 0.0 3.27 1 1 
       242 1 . . . . . 0.0 0.0 4.04 1 1 
       243 1 . . . . . 0.0 0.0 4.04 1 1 
       244 1 . . . . . 0.0 0.0 3.73 1 1 
       245 1 . . . . . 0.0 0.0 3.73 1 1 
       246 1 . . . . . 0.0 0.0 3.39 1 1 
       247 1 . . . . . 0.0 0.0 3.39 1 1 
       248 1 . . . . . 0.0 0.0 3.24 1 1 
       249 1 . . . . . 0.0 0.0  5.5 1 1 
       250 1 . . . . . 0.0 0.0 3.24 1 1 
       251 1 . . . . . 0.0 0.0 4.04 1 1 
       252 1 . . . . . 0.0 0.0 4.04 1 1 
       253 1 . . . . . 0.0 0.0 3.48 1 1 
       254 1 . . . . . 0.0 0.0 3.48 1 1 
       255 1 . . . . . 0.0 0.0 5.92 1 1 
       256 1 . . . . . 0.0 0.0 3.55 1 1 
       257 1 . . . . . 0.0 0.0 3.55 1 1 
       258 1 . . . . . 0.0 0.0 3.58 1 1 
       259 1 . . . . . 0.0 0.0 3.58 1 1 
       260 1 . . . . . 0.0 0.0 4.01 1 1 
       261 1 . . . . . 0.0 0.0 4.01 1 1 
       262 1 . . . . . 0.0 0.0  5.5 1 1 
       263 1 . . . . . 0.0 0.0  5.5 1 1 
       264 1 . . . . . 0.0 0.0  5.5 1 1 
       265 1 . . . . . 0.0 0.0 6.38 1 1 
       266 1 . . . . . 0.0 0.0 4.45 1 1 
       267 1 . . . . . 0.0 0.0 4.45 1 1 
       268 1 . . . . . 0.0 0.0 3.08 1 1 
       269 1 . . . . . 0.0 0.0 3.08 1 1 
       270 1 . . . . . 0.0 0.0 5.76 1 1 
       271 1 . . . . . 0.0 0.0 6.38 1 1 
       272 1 . . . . . 0.0 0.0 6.38 1 1 
       273 1 . . . . . 0.0 0.0 7.14 1 1 
       274 1 . . . . . 0.0 0.0  5.5 1 1 
       275 1 . . . . . 0.0 0.0 6.26 1 1 
       276 1 . . . . . 0.0 0.0  5.5 1 1 
       277 1 . . . . . 0.0 0.0 6.38 1 1 
       278 1 . . . . . 0.0 0.0 4.75 1 1 
       279 1 . . . . . 0.0 0.0 4.75 1 1 
       280 1 . . . . . 0.0 0.0 5.68 1 1 
       281 1 . . . . . 0.0 0.0 3.67 1 1 
       282 1 . . . . . 0.0 0.0 6.18 1 1 
       283 1 . . . . . 0.0 0.0 4.69 1 1 
       284 1 . . . . . 0.0 0.0 6.78 1 1 
       285 1 . . . . . 0.0 0.0 4.57 1 1 
       286 1 . . . . . 0.0 0.0 3.54 1 1 
       287 1 . . . . . 0.0 0.0  7.4 1 1 
       288 1 . . . . . 0.0 0.0  3.7 1 1 
       289 1 . . . . . 0.0 0.0 4.41 1 1 
       290 1 . . . . . 0.0 0.0 4.41 1 1 
       291 1 . . . . . 0.0 0.0 4.47 1 1 
       292 1 . . . . . 0.0 0.0 5.22 1 1 
       293 1 . . . . . 0.0 0.0 5.62 1 1 
       294 1 . . . . . 0.0 0.0 7.06 1 1 
       295 1 . . . . . 0.0 0.0 6.52 1 1 
       296 1 . . . . . 0.0 0.0 6.52 1 1 
       297 1 . . . . . 0.0 0.0 6.93 1 1 
       298 1 . . . . . 0.0 0.0 7.03 1 1 
       299 1 . . . . . 0.0 0.0  7.4 1 1 
       300 1 . . . . . 0.0 0.0 3.37 1 1 
       301 1 . . . . . 0.0 0.0 4.42 1 1 
       302 1 . . . . . 0.0 0.0  4.1 1 1 
       303 1 . . . . . 0.0 0.0 2.95 1 1 
       304 1 . . . . . 0.0 0.0 4.85 1 1 
       305 1 . . . . . 0.0 0.0 4.24 1 1 
       306 1 . . . . . 0.0 0.0 3.77 1 1 
       307 1 . . . . . 0.0 0.0 3.61 1 1 
       308 1 . . . . . 0.0 0.0 5.23 1 1 
       309 1 . . . . . 0.0 0.0 3.06 1 1 
       310 1 . . . . . 0.0 0.0 4.03 1 1 
       311 1 . . . . . 0.0 0.0 4.04 1 1 
       312 1 . . . . . 0.0 0.0 5.34 1 1 
       313 1 . . . . . 0.0 0.0 4.03 1 1 
       314 1 . . . . . 0.0 0.0 3.55 1 1 
       315 1 . . . . . 0.0 0.0 4.26 1 1 
       316 1 . . . . . 0.0 0.0 2.91 1 1 
       317 1 . . . . . 0.0 0.0 2.93 1 1 
       318 1 . . . . . 0.0 0.0 4.47 1 1 
       319 1 . . . . . 0.0 0.0 4.03 1 1 
       320 1 . . . . . 0.0 0.0 4.68 1 1 
       321 1 . . . . . 0.0 0.0 3.09 1 1 
       322 1 . . . . . 0.0 0.0 6.29 1 1 
       323 1 . . . . . 0.0 0.0  3.0 1 1 
       324 1 . . . . . 0.0 0.0 2.64 1 1 
       325 1 . . . . . 0.0 0.0 3.58 1 1 
       326 1 . . . . . 0.0 0.0 5.15 1 1 
       327 1 . . . . . 0.0 0.0  5.3 1 1 
       328 1 . . . . . 0.0 0.0 2.87 1 1 
       329 1 . . . . . 0.0 0.0  2.8 1 1 
       330 1 . . . . . 0.0 0.0 2.44 1 1 
       331 1 . . . . . 0.0 0.0  2.8 1 1 
       332 1 . . . . . 0.0 0.0 2.83 1 1 
       333 1 . . . . . 0.0 0.0  3.8 1 1 
       334 1 . . . . . 0.0 0.0 3.88 1 1 
       335 1 . . . . . 0.0 0.0 3.44 1 1 
       336 1 . . . . . 0.0 0.0 3.41 1 1 
       337 1 . . . . . 0.0 0.0 4.13 1 1 
       338 1 . . . . . 0.0 0.0 5.58 1 1 
       339 1 . . . . . 0.0 0.0 4.84 1 1 
       340 1 . . . . . 0.0 0.0 3.51 1 1 
       341 1 . . . . . 0.0 0.0 3.16 1 1 
       342 1 . . . . . 0.0 0.0 4.79 1 1 
       343 1 . . . . . 0.0 0.0 3.63 1 1 
       344 1 . . . . . 0.0 0.0 2.55 1 1 
       345 1 . . . . . 0.0 0.0 4.72 1 1 
       346 1 . . . . . 0.0 0.0 4.26 1 1 
       347 1 . . . . . 0.0 0.0 3.56 1 1 
       348 1 . . . . . 0.0 0.0 3.52 1 1 
       349 1 . . . . . 0.0 0.0 2.86 1 1 
       350 1 . . . . . 0.0 0.0 2.67 1 1 
       351 1 . . . . . 0.0 0.0 2.76 1 1 
       352 1 . . . . . 0.0 0.0 3.31 1 1 
       353 1 . . . . . 0.0 0.0 3.23 1 1 
       354 1 . . . . . 0.0 0.0 3.65 1 1 
       355 1 . . . . . 0.0 0.0 3.01 1 1 
       356 1 . . . . . 0.0 0.0 4.79 1 1 
       357 1 . . . . . 0.0 0.0 3.59 1 1 
       358 1 . . . . . 0.0 0.0  3.7 1 1 
       359 1 . . . . . 0.0 0.0 3.25 1 1 
       360 1 . . . . . 0.0 0.0 3.34 1 1 
       361 1 . . . . . 0.0 0.0 3.01 1 1 
       362 1 . . . . . 0.0 0.0 4.53 1 1 
       363 1 . . . . . 0.0 0.0 3.47 1 1 
       364 1 . . . . . 0.0 0.0 5.29 1 1 
       365 1 . . . . . 0.0 0.0 3.29 1 1 
       366 1 . . . . . 0.0 0.0 2.98 1 1 
       367 1 . . . . . 0.0 0.0  3.7 1 1 
       368 1 . . . . . 0.0 0.0 3.09 1 1 
       369 1 . . . . . 0.0 0.0  3.5 1 1 
       370 1 . . . . . 0.0 0.0 5.34 1 1 
       371 1 . . . . . 0.0 0.0 3.57 1 1 
       372 1 . . . . . 0.0 0.0 3.36 1 1 
       373 1 . . . . . 0.0 0.0 3.19 1 1 
       374 1 . . . . . 0.0 0.0 3.53 1 1 
       375 1 . . . . . 0.0 0.0 3.73 1 1 
       376 1 . . . . . 0.0 0.0 4.34 1 1 
       377 1 . . . . . 0.0 0.0 3.99 1 1 
       378 1 . . . . . 0.0 0.0 5.37 1 1 
       379 1 . . . . . 0.0 0.0 3.68 1 1 
       380 1 . . . . . 0.0 0.0 3.67 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 14 ASP O . 357 . O  1 2 
        1 1 2 1 1 18 GLU H . 361 . HN 1 2 
        2 1 1 1 1 14 ASP O . 357 . O  1 2 
        2 1 2 1 1 18 GLU N . 361 . N  1 2 
        3 1 1 1 1 15 ALA O . 358 . O  1 2 
        3 1 2 1 1 19 LYS H . 362 . HN 1 2 
        4 1 1 1 1 15 ALA O . 358 . O  1 2 
        4 1 2 1 1 19 LYS N . 362 . N  1 2 
        5 1 1 1 1 16 GLU O . 359 . O  1 2 
        5 1 2 1 1 20 LYS H . 363 . HN 1 2 
        6 1 1 1 1 16 GLU O . 359 . O  1 2 
        6 1 2 1 1 20 LYS N . 363 . N  1 2 
        7 1 1 1 1 17 MET O . 360 . O  1 2 
        7 1 2 1 1 21 ILE H . 364 . HN 1 2 
        8 1 1 1 1 17 MET O . 360 . O  1 2 
        8 1 2 1 1 21 ILE N . 364 . N  1 2 
        9 1 1 1 1 18 GLU O . 361 . O  1 2 
        9 1 2 1 1 22 ARG H . 365 . HN 1 2 
       10 1 1 1 1 18 GLU O . 361 . O  1 2 
       10 1 2 1 1 22 ARG N . 365 . N  1 2 
       11 1 1 1 1 19 LYS O . 362 . O  1 2 
       11 1 2 1 1 23 ASP H . 366 . HN 1 2 
       12 1 1 1 1 19 LYS O . 362 . O  1 2 
       12 1 2 1 1 23 ASP N . 366 . N  1 2 
       13 1 1 1 1 20 LYS O . 363 . O  1 2 
       13 1 2 1 1 24 GLN H . 367 . HN 1 2 
       14 1 1 1 1 20 LYS O . 363 . O  1 2 
       14 1 2 1 1 24 GLN N . 367 . N  1 2 
       15 1 1 1 1 21 ILE O . 364 . O  1 2 
       15 1 2 1 1 25 ASP H . 368 . HN 1 2 
       16 1 1 1 1 21 ILE O . 364 . O  1 2 
       16 1 2 1 1 25 ASP N . 368 . N  1 2 
       17 1 1 1 1 22 ARG O . 365 . O  1 2 
       17 1 2 1 1 26 ARG H . 369 . HN 1 2 
       18 1 1 1 1 22 ARG O . 365 . O  1 2 
       18 1 2 1 1 26 ARG N . 369 . N  1 2 
       19 1 1 1 1 23 ASP O . 366 . O  1 2 
       19 1 2 1 1 27 ASN H . 370 . HN 1 2 
       20 1 1 1 1 23 ASP O . 366 . O  1 2 
       20 1 2 1 1 27 ASN N . 370 . N  1 2 
       21 1 1 1 1 24 GLN O . 367 . O  1 2 
       21 1 2 1 1 28 THR H . 371 . HN 1 2 
       22 1 1 1 1 24 GLN O . 367 . O  1 2 
       22 1 2 1 1 28 THR N . 371 . N  1 2 
       23 1 1 1 1 25 ASP O . 368 . O  1 2 
       23 1 2 1 1 29 ARG H . 372 . HN 1 2 
       24 1 1 1 1 25 ASP O . 368 . O  1 2 
       24 1 2 1 1 29 ARG N . 372 . N  1 2 
       25 1 1 1 1 26 ARG O . 369 . O  1 2 
       25 1 2 1 1 30 ARG H . 373 . HN 1 2 
       26 1 1 1 1 26 ARG O . 369 . O  1 2 
       26 1 2 1 1 30 ARG N . 373 . N  1 2 
       27 1 1 1 1 27 ASN O . 370 . O  1 2 
       27 1 2 1 1 31 MET H . 374 . HN 1 2 
       28 1 1 1 1 27 ASN O . 370 . O  1 2 
       28 1 2 1 1 31 MET N . 374 . N  1 2 
       29 1 1 1 1 28 THR O . 371 . O  1 2 
       29 1 2 1 1 32 ARG H . 375 . HN 1 2 
       30 1 1 1 1 28 THR O . 371 . O  1 2 
       30 1 2 1 1 32 ARG N . 375 . N  1 2 
       31 1 1 1 1 29 ARG O . 372 . O  1 2 
       31 1 2 1 1 33 ARG H . 376 . HN 1 2 
       32 1 1 1 1 29 ARG O . 372 . O  1 2 
       32 1 2 1 1 33 ARG N . 376 . N  1 2 
    stop_

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

        1 1 . . . . . 0.0 0.0 2.0 1 2 
        2 1 . . . . . 0.0 0.0 3.0 1 2 
        3 1 . . . . . 0.0 0.0 2.0 1 2 
        4 1 . . . . . 0.0 0.0 3.0 1 2 
        5 1 . . . . . 0.0 0.0 2.0 1 2 
        6 1 . . . . . 0.0 0.0 3.0 1 2 
        7 1 . . . . . 0.0 0.0 2.0 1 2 
        8 1 . . . . . 0.0 0.0 3.0 1 2 
        9 1 . . . . . 0.0 0.0 2.0 1 2 
       10 1 . . . . . 0.0 0.0 3.0 1 2 
       11 1 . . . . . 0.0 0.0 2.0 1 2 
       12 1 . . . . . 0.0 0.0 3.0 1 2 
       13 1 . . . . . 0.0 0.0 2.0 1 2 
       14 1 . . . . . 0.0 0.0 3.0 1 2 
       15 1 . . . . . 0.0 0.0 2.0 1 2 
       16 1 . . . . . 0.0 0.0 3.0 1 2 
       17 1 . . . . . 0.0 0.0 2.0 1 2 
       18 1 . . . . . 0.0 0.0 3.0 1 2 
       19 1 . . . . . 0.0 0.0 2.0 1 2 
       20 1 . . . . . 0.0 0.0 3.0 1 2 
       21 1 . . . . . 0.0 0.0 2.0 1 2 
       22 1 . . . . . 0.0 0.0 3.0 1 2 
       23 1 . . . . . 0.0 0.0 2.0 1 2 
       24 1 . . . . . 0.0 0.0 3.0 1 2 
       25 1 . . . . . 0.0 0.0 2.0 1 2 
       26 1 . . . . . 0.0 0.0 3.0 1 2 
       27 1 . . . . . 0.0 0.0 2.0 1 2 
       28 1 . . . . . 0.0 0.0 3.0 1 2 
       29 1 . . . . . 0.0 0.0 2.0 1 2 
       30 1 . . . . . 0.0 0.0 3.0 1 2 
       31 1 . . . . . 0.0 0.0 2.0 1 2 
       32 1 . . . . . 0.0 0.0 3.0 1 2 
    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 -12.333   1.903   6.515 1.00 . A A . 345 GLY C    1 1 
        1    2 1 1  1 GLY CA   C -13.738   2.495   6.532 1.00 . A A . 345 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H -15.694   1.793   6.407 1.00 . A A . 345 GLY H1   1 1 
        1    4 1 1  1 GLY HA2  H -13.880   3.114   5.656 1.00 . A A . 345 GLY HA2  1 1 
        1    5 1 1  1 GLY HA3  H -13.861   3.094   7.421 1.00 . A A . 345 GLY HA3  1 1 
        1    6 1 1  1 GLY N    N -14.742   1.393   6.530 1.00 . A A . 345 GLY N    1 1 
        1    7 1 1  1 GLY O    O -11.744   1.704   5.453 1.00 . A A . 345 GLY O    1 1 
        1    8 1 1  2 PRO C    C -10.212  -0.143   6.865 1.00 . A A . 346 PRO C    1 1 
        1    9 1 1  2 PRO CA   C -10.428   1.041   7.804 1.00 . A A . 346 PRO CA   1 1 
        1   10 1 1  2 PRO CB   C -10.364   0.598   9.267 1.00 . A A . 346 PRO CB   1 1 
        1   11 1 1  2 PRO CD   C -12.434   1.834   8.977 1.00 . A A . 346 PRO CD   1 1 
        1   12 1 1  2 PRO CG   C -11.347   1.461   9.988 1.00 . A A . 346 PRO CG   1 1 
        1   13 1 1  2 PRO HA   H  -9.682   1.798   7.626 1.00 . A A . 346 PRO HA   1 1 
        1   14 1 1  2 PRO HB2  H -10.643  -0.444   9.352 1.00 . A A . 346 PRO HB2  1 1 
        1   15 1 1  2 PRO HB3  H  -9.374   0.756   9.665 1.00 . A A . 346 PRO HB3  1 1 
        1   16 1 1  2 PRO HD2  H -13.292   1.185   9.091 1.00 . A A . 346 PRO HD2  1 1 
        1   17 1 1  2 PRO HD3  H -12.718   2.868   9.091 1.00 . A A . 346 PRO HD3  1 1 
        1   18 1 1  2 PRO HG2  H -11.778   0.914  10.816 1.00 . A A . 346 PRO HG2  1 1 
        1   19 1 1  2 PRO HG3  H -10.862   2.355  10.346 1.00 . A A . 346 PRO HG3  1 1 
        1   20 1 1  2 PRO N    N -11.795   1.624   7.670 1.00 . A A . 346 PRO N    1 1 
        1   21 1 1  2 PRO O    O -11.057  -0.438   6.020 1.00 . A A . 346 PRO O    1 1 
        1   22 1 1  3 LEU C    C  -8.979  -3.265   6.948 1.00 . A A . 347 LEU C    1 1 
        1   23 1 1  3 LEU CA   C  -8.762  -1.965   6.180 1.00 . A A . 347 LEU CA   1 1 
        1   24 1 1  3 LEU CB   C  -7.307  -1.884   5.710 1.00 . A A . 347 LEU CB   1 1 
        1   25 1 1  3 LEU CD1  C  -6.046  -0.202   4.362 1.00 . A A . 347 LEU CD1  1 1 
        1   26 1 1  3 LEU CD2  C  -7.090  -2.172   3.238 1.00 . A A . 347 LEU CD2  1 1 
        1   27 1 1  3 LEU CG   C  -7.244  -1.152   4.370 1.00 . A A . 347 LEU CG   1 1 
        1   28 1 1  3 LEU H    H  -8.440  -0.534   7.710 1.00 . A A . 347 LEU H    1 1 
        1   29 1 1  3 LEU HA   H  -9.407  -1.956   5.316 1.00 . A A . 347 LEU HA   1 1 
        1   30 1 1  3 LEU HB2  H  -6.721  -1.349   6.443 1.00 . A A . 347 LEU HB2  1 1 
        1   31 1 1  3 LEU HB3  H  -6.911  -2.883   5.592 1.00 . A A . 347 LEU HB3  1 1 
        1   32 1 1  3 LEU HD11 H  -6.246   0.625   3.697 1.00 . A A . 347 LEU HD11 1 1 
        1   33 1 1  3 LEU HD12 H  -5.168  -0.732   4.025 1.00 . A A . 347 LEU HD12 1 1 
        1   34 1 1  3 LEU HD13 H  -5.877   0.172   5.362 1.00 . A A . 347 LEU HD13 1 1 
        1   35 1 1  3 LEU HD21 H  -7.472  -1.752   2.320 1.00 . A A . 347 LEU HD21 1 1 
        1   36 1 1  3 LEU HD22 H  -7.644  -3.067   3.484 1.00 . A A . 347 LEU HD22 1 1 
        1   37 1 1  3 LEU HD23 H  -6.046  -2.418   3.115 1.00 . A A . 347 LEU HD23 1 1 
        1   38 1 1  3 LEU HG   H  -8.153  -0.588   4.225 1.00 . A A . 347 LEU HG   1 1 
        1   39 1 1  3 LEU N    N  -9.077  -0.816   7.020 1.00 . A A . 347 LEU N    1 1 
        1   40 1 1  3 LEU O    O  -9.078  -3.263   8.175 1.00 . A A . 347 LEU O    1 1 
        1   41 1 1  4 GLY C    C  -8.655  -6.787   5.990 1.00 . A A . 348 GLY C    1 1 
        1   42 1 1  4 GLY CA   C  -9.258  -5.675   6.841 1.00 . A A . 348 GLY CA   1 1 
        1   43 1 1  4 GLY H    H  -8.965  -4.314   5.244 1.00 . A A . 348 GLY H    1 1 
        1   44 1 1  4 GLY HA2  H  -8.792  -5.679   7.815 1.00 . A A . 348 GLY HA2  1 1 
        1   45 1 1  4 GLY HA3  H -10.317  -5.852   6.953 1.00 . A A . 348 GLY HA3  1 1 
        1   46 1 1  4 GLY N    N  -9.051  -4.373   6.218 1.00 . A A . 348 GLY N    1 1 
        1   47 1 1  4 GLY O    O  -7.814  -6.536   5.128 1.00 . A A . 348 GLY O    1 1 
        1   48 1 1  5 SER C    C  -8.612  -8.875   3.993 1.00 . A A . 349 SER C    1 1 
        1   49 1 1  5 SER CA   C  -8.586  -9.163   5.491 1.00 . A A . 349 SER CA   1 1 
        1   50 1 1  5 SER CB   C  -9.436 -10.397   5.789 1.00 . A A . 349 SER CB   1 1 
        1   51 1 1  5 SER H    H  -9.762  -8.159   6.940 1.00 . A A . 349 SER H    1 1 
        1   52 1 1  5 SER HA   H  -7.568  -9.359   5.793 1.00 . A A . 349 SER HA   1 1 
        1   53 1 1  5 SER HB2  H  -9.130 -10.830   6.727 1.00 . A A . 349 SER HB2  1 1 
        1   54 1 1  5 SER HB3  H -10.478 -10.110   5.851 1.00 . A A . 349 SER HB3  1 1 
        1   55 1 1  5 SER HG   H  -9.183 -12.221   5.158 1.00 . A A . 349 SER HG   1 1 
        1   56 1 1  5 SER N    N  -9.091  -8.018   6.241 1.00 . A A . 349 SER N    1 1 
        1   57 1 1  5 SER O    O  -9.655  -8.541   3.433 1.00 . A A . 349 SER O    1 1 
        1   58 1 1  5 SER OG   O  -9.255 -11.354   4.754 1.00 . A A . 349 SER OG   1 1 
        1   59 1 1  6 MET C    C  -8.691  -9.042   1.232 1.00 . A A . 350 MET C    1 1 
        1   60 1 1  6 MET CA   C  -7.357  -8.762   1.917 1.00 . A A . 350 MET CA   1 1 
        1   61 1 1  6 MET CB   C  -6.271  -9.651   1.307 1.00 . A A . 350 MET CB   1 1 
        1   62 1 1  6 MET CE   C  -4.957  -6.438  -0.681 1.00 . A A . 350 MET CE   1 1 
        1   63 1 1  6 MET CG   C  -5.184  -8.775   0.682 1.00 . A A . 350 MET CG   1 1 
        1   64 1 1  6 MET H    H  -6.656  -9.281   3.849 1.00 . A A . 350 MET H    1 1 
        1   65 1 1  6 MET HA   H  -7.091  -7.729   1.757 1.00 . A A . 350 MET HA   1 1 
        1   66 1 1  6 MET HB2  H  -5.838 -10.270   2.078 1.00 . A A . 350 MET HB2  1 1 
        1   67 1 1  6 MET HB3  H  -6.707 -10.279   0.544 1.00 . A A . 350 MET HB3  1 1 
        1   68 1 1  6 MET HE1  H  -5.685  -5.638  -0.648 1.00 . A A . 350 MET HE1  1 1 
        1   69 1 1  6 MET HE2  H  -4.306  -6.293  -1.528 1.00 . A A . 350 MET HE2  1 1 
        1   70 1 1  6 MET HE3  H  -4.371  -6.436   0.226 1.00 . A A . 350 MET HE3  1 1 
        1   71 1 1  6 MET HG2  H  -4.905  -7.998   1.379 1.00 . A A . 350 MET HG2  1 1 
        1   72 1 1  6 MET HG3  H  -4.320  -9.381   0.454 1.00 . A A . 350 MET HG3  1 1 
        1   73 1 1  6 MET N    N  -7.455  -9.010   3.351 1.00 . A A . 350 MET N    1 1 
        1   74 1 1  6 MET O    O  -8.960 -10.164   0.806 1.00 . A A . 350 MET O    1 1 
        1   75 1 1  6 MET SD   S  -5.815  -8.024  -0.839 1.00 . A A . 350 MET SD   1 1 
        1   76 1 1  7 PRO C    C -10.755  -8.298  -1.041 1.00 . A A . 351 PRO C    1 1 
        1   77 1 1  7 PRO CA   C -10.858  -8.168   0.475 1.00 . A A . 351 PRO CA   1 1 
        1   78 1 1  7 PRO CB   C -11.574  -6.874   0.865 1.00 . A A . 351 PRO CB   1 1 
        1   79 1 1  7 PRO CD   C  -9.271  -6.674   1.605 1.00 . A A . 351 PRO CD   1 1 
        1   80 1 1  7 PRO CG   C -10.489  -5.881   1.126 1.00 . A A . 351 PRO CG   1 1 
        1   81 1 1  7 PRO HA   H -11.392  -9.010   0.886 1.00 . A A . 351 PRO HA   1 1 
        1   82 1 1  7 PRO HB2  H -12.204  -6.537   0.053 1.00 . A A . 351 PRO HB2  1 1 
        1   83 1 1  7 PRO HB3  H -12.160  -7.022   1.758 1.00 . A A . 351 PRO HB3  1 1 
        1   84 1 1  7 PRO HD2  H  -8.366  -6.275   1.169 1.00 . A A . 351 PRO HD2  1 1 
        1   85 1 1  7 PRO HD3  H  -9.213  -6.665   2.682 1.00 . A A . 351 PRO HD3  1 1 
        1   86 1 1  7 PRO HG2  H -10.251  -5.346   0.216 1.00 . A A . 351 PRO HG2  1 1 
        1   87 1 1  7 PRO HG3  H -10.796  -5.191   1.895 1.00 . A A . 351 PRO HG3  1 1 
        1   88 1 1  7 PRO N    N  -9.522  -8.041   1.122 1.00 . A A . 351 PRO N    1 1 
        1   89 1 1  7 PRO O    O  -9.657  -8.386  -1.592 1.00 . A A . 351 PRO O    1 1 
        1   90 1 1  8 LEU C    C -13.206  -7.820  -3.729 1.00 . A A . 352 LEU C    1 1 
        1   91 1 1  8 LEU CA   C -11.928  -8.431  -3.164 1.00 . A A . 352 LEU CA   1 1 
        1   92 1 1  8 LEU CB   C -11.843  -9.904  -3.567 1.00 . A A . 352 LEU CB   1 1 
        1   93 1 1  8 LEU CD1  C  -9.868 -11.036  -2.538 1.00 . A A . 352 LEU CD1  1 1 
        1   94 1 1  8 LEU CD2  C -10.263 -11.204  -4.999 1.00 . A A . 352 LEU CD2  1 1 
        1   95 1 1  8 LEU CG   C -10.379 -10.293  -3.773 1.00 . A A . 352 LEU CG   1 1 
        1   96 1 1  8 LEU H    H -12.747  -8.237  -1.218 1.00 . A A . 352 LEU H    1 1 
        1   97 1 1  8 LEU HA   H -11.077  -7.909  -3.572 1.00 . A A . 352 LEU HA   1 1 
        1   98 1 1  8 LEU HB2  H -12.273 -10.516  -2.787 1.00 . A A . 352 LEU HB2  1 1 
        1   99 1 1  8 LEU HB3  H -12.388 -10.058  -4.486 1.00 . A A . 352 LEU HB3  1 1 
        1  100 1 1  8 LEU HD11 H  -9.501 -12.010  -2.828 1.00 . A A . 352 LEU HD11 1 1 
        1  101 1 1  8 LEU HD12 H -10.674 -11.152  -1.829 1.00 . A A . 352 LEU HD12 1 1 
        1  102 1 1  8 LEU HD13 H  -9.067 -10.471  -2.084 1.00 . A A . 352 LEU HD13 1 1 
        1  103 1 1  8 LEU HD21 H -10.356 -12.235  -4.691 1.00 . A A . 352 LEU HD21 1 1 
        1  104 1 1  8 LEU HD22 H  -9.301 -11.055  -5.468 1.00 . A A . 352 LEU HD22 1 1 
        1  105 1 1  8 LEU HD23 H -11.046 -10.964  -5.701 1.00 . A A . 352 LEU HD23 1 1 
        1  106 1 1  8 LEU HG   H  -9.789  -9.401  -3.928 1.00 . A A . 352 LEU HG   1 1 
        1  107 1 1  8 LEU N    N -11.903  -8.311  -1.710 1.00 . A A . 352 LEU N    1 1 
        1  108 1 1  8 LEU O    O -13.786  -8.340  -4.681 1.00 . A A . 352 LEU O    1 1 
        1  109 1 1  9 LEU C    C -14.966  -4.661  -2.948 1.00 . A A . 353 LEU C    1 1 
        1  110 1 1  9 LEU CA   C -14.849  -6.037  -3.591 1.00 . A A . 353 LEU CA   1 1 
        1  111 1 1  9 LEU CB   C -16.077  -6.873  -3.234 1.00 . A A . 353 LEU CB   1 1 
        1  112 1 1  9 LEU CD1  C -17.640  -8.371  -4.480 1.00 . A A . 353 LEU CD1  1 1 
        1  113 1 1  9 LEU CD2  C -18.078  -5.915  -4.380 1.00 . A A . 353 LEU CD2  1 1 
        1  114 1 1  9 LEU CG   C -16.990  -6.987  -4.457 1.00 . A A . 353 LEU CG   1 1 
        1  115 1 1  9 LEU H    H -13.134  -6.342  -2.381 1.00 . A A . 353 LEU H    1 1 
        1  116 1 1  9 LEU HA   H -14.803  -5.918  -4.661 1.00 . A A . 353 LEU HA   1 1 
        1  117 1 1  9 LEU HB2  H -15.761  -7.858  -2.925 1.00 . A A . 353 LEU HB2  1 1 
        1  118 1 1  9 LEU HB3  H -16.613  -6.396  -2.429 1.00 . A A . 353 LEU HB3  1 1 
        1  119 1 1  9 LEU HD11 H -17.304  -8.912  -5.352 1.00 . A A . 353 LEU HD11 1 1 
        1  120 1 1  9 LEU HD12 H -18.714  -8.263  -4.515 1.00 . A A . 353 LEU HD12 1 1 
        1  121 1 1  9 LEU HD13 H -17.362  -8.915  -3.589 1.00 . A A . 353 LEU HD13 1 1 
        1  122 1 1  9 LEU HD21 H -17.619  -4.939  -4.321 1.00 . A A . 353 LEU HD21 1 1 
        1  123 1 1  9 LEU HD22 H -18.686  -6.080  -3.502 1.00 . A A . 353 LEU HD22 1 1 
        1  124 1 1  9 LEU HD23 H -18.699  -5.967  -5.262 1.00 . A A . 353 LEU HD23 1 1 
        1  125 1 1  9 LEU HG   H -16.407  -6.848  -5.356 1.00 . A A . 353 LEU HG   1 1 
        1  126 1 1  9 LEU N    N -13.638  -6.711  -3.137 1.00 . A A . 353 LEU N    1 1 
        1  127 1 1  9 LEU O    O -16.062  -4.115  -2.813 1.00 . A A . 353 LEU O    1 1 
        1  128 1 1 10 GLU C    C -13.156  -1.770  -2.849 1.00 . A A . 354 GLU C    1 1 
        1  129 1 1 10 GLU CA   C -13.801  -2.795  -1.922 1.00 . A A . 354 GLU CA   1 1 
        1  130 1 1 10 GLU CB   C -13.019  -2.863  -0.609 1.00 . A A . 354 GLU CB   1 1 
        1  131 1 1 10 GLU CD   C -13.860  -0.582  -0.018 1.00 . A A . 354 GLU CD   1 1 
        1  132 1 1 10 GLU CG   C -13.734  -2.026   0.454 1.00 . A A . 354 GLU CG   1 1 
        1  133 1 1 10 GLU H    H -12.991  -4.599  -2.690 1.00 . A A . 354 GLU H    1 1 
        1  134 1 1 10 GLU HA   H -14.814  -2.489  -1.710 1.00 . A A . 354 GLU HA   1 1 
        1  135 1 1 10 GLU HB2  H -12.958  -3.890  -0.279 1.00 . A A . 354 GLU HB2  1 1 
        1  136 1 1 10 GLU HB3  H -12.024  -2.473  -0.762 1.00 . A A . 354 GLU HB3  1 1 
        1  137 1 1 10 GLU HG2  H -14.719  -2.433   0.628 1.00 . A A . 354 GLU HG2  1 1 
        1  138 1 1 10 GLU HG3  H -13.166  -2.054   1.373 1.00 . A A . 354 GLU HG3  1 1 
        1  139 1 1 10 GLU N    N -13.828  -4.111  -2.552 1.00 . A A . 354 GLU N    1 1 
        1  140 1 1 10 GLU O    O -12.150  -1.153  -2.502 1.00 . A A . 354 GLU O    1 1 
        1  141 1 1 10 GLU OE1  O -13.546   0.305   0.760 1.00 . A A . 354 GLU OE1  1 1 
        1  142 1 1 10 GLU OE2  O -14.268  -0.382  -1.149 1.00 . A A . 354 GLU OE2  1 1 
        1  143 1 1 11 THR C    C -12.590   0.554  -4.287 1.00 . A A . 355 THR C    1 1 
        1  144 1 1 11 THR CA   C -13.217  -0.641  -4.998 1.00 . A A . 355 THR CA   1 1 
        1  145 1 1 11 THR CB   C -14.339  -0.160  -5.919 1.00 . A A . 355 THR CB   1 1 
        1  146 1 1 11 THR CG2  C -14.129  -0.728  -7.323 1.00 . A A . 355 THR CG2  1 1 
        1  147 1 1 11 THR H    H -14.542  -2.116  -4.251 1.00 . A A . 355 THR H    1 1 
        1  148 1 1 11 THR HA   H -12.461  -1.129  -5.595 1.00 . A A . 355 THR HA   1 1 
        1  149 1 1 11 THR HB   H -14.330   0.918  -5.967 1.00 . A A . 355 THR HB   1 1 
        1  150 1 1 11 THR HG1  H -15.932   0.084  -4.830 1.00 . A A . 355 THR HG1  1 1 
        1  151 1 1 11 THR HG21 H -14.458  -1.756  -7.349 1.00 . A A . 355 THR HG21 1 1 
        1  152 1 1 11 THR HG22 H -13.080  -0.680  -7.578 1.00 . A A . 355 THR HG22 1 1 
        1  153 1 1 11 THR HG23 H -14.698  -0.150  -8.035 1.00 . A A . 355 THR HG23 1 1 
        1  154 1 1 11 THR N    N -13.743  -1.595  -4.028 1.00 . A A . 355 THR N    1 1 
        1  155 1 1 11 THR O    O -13.217   1.178  -3.430 1.00 . A A . 355 THR O    1 1 
        1  156 1 1 11 THR OG1  O -15.590  -0.601  -5.409 1.00 . A A . 355 THR OG1  1 1 
        1  157 1 1 12 LEU C    C -10.488   3.127  -5.044 1.00 . A A . 356 LEU C    1 1 
        1  158 1 1 12 LEU CA   C -10.649   1.991  -4.043 1.00 . A A . 356 LEU CA   1 1 
        1  159 1 1 12 LEU CB   C  -9.275   1.540  -3.555 1.00 . A A . 356 LEU CB   1 1 
        1  160 1 1 12 LEU CD1  C  -8.396  -0.798  -3.537 1.00 . A A . 356 LEU CD1  1 1 
        1  161 1 1 12 LEU CD2  C  -9.079   0.297  -1.399 1.00 . A A . 356 LEU CD2  1 1 
        1  162 1 1 12 LEU CG   C  -9.390   0.168  -2.891 1.00 . A A . 356 LEU CG   1 1 
        1  163 1 1 12 LEU H    H -10.900   0.338  -5.337 1.00 . A A . 356 LEU H    1 1 
        1  164 1 1 12 LEU HA   H -11.214   2.347  -3.199 1.00 . A A . 356 LEU HA   1 1 
        1  165 1 1 12 LEU HB2  H  -8.603   1.480  -4.396 1.00 . A A . 356 LEU HB2  1 1 
        1  166 1 1 12 LEU HB3  H  -8.893   2.254  -2.840 1.00 . A A . 356 LEU HB3  1 1 
        1  167 1 1 12 LEU HD11 H  -8.543  -0.806  -4.607 1.00 . A A . 356 LEU HD11 1 1 
        1  168 1 1 12 LEU HD12 H  -8.551  -1.791  -3.144 1.00 . A A . 356 LEU HD12 1 1 
        1  169 1 1 12 LEU HD13 H  -7.387  -0.477  -3.316 1.00 . A A . 356 LEU HD13 1 1 
        1  170 1 1 12 LEU HD21 H  -8.176   0.874  -1.268 1.00 . A A . 356 LEU HD21 1 1 
        1  171 1 1 12 LEU HD22 H  -8.944  -0.686  -0.973 1.00 . A A . 356 LEU HD22 1 1 
        1  172 1 1 12 LEU HD23 H  -9.899   0.794  -0.902 1.00 . A A . 356 LEU HD23 1 1 
        1  173 1 1 12 LEU HG   H -10.395  -0.210  -3.021 1.00 . A A . 356 LEU HG   1 1 
        1  174 1 1 12 LEU N    N -11.351   0.869  -4.650 1.00 . A A . 356 LEU N    1 1 
        1  175 1 1 12 LEU O    O -11.186   3.182  -6.056 1.00 . A A . 356 LEU O    1 1 
        1  176 1 1 13 THR C    C  -7.838   5.222  -6.028 1.00 . A A . 357 THR C    1 1 
        1  177 1 1 13 THR CA   C  -9.310   5.166  -5.634 1.00 . A A . 357 THR CA   1 1 
        1  178 1 1 13 THR CB   C  -9.703   6.468  -4.930 1.00 . A A . 357 THR CB   1 1 
        1  179 1 1 13 THR CG2  C -11.178   6.410  -4.532 1.00 . A A . 357 THR CG2  1 1 
        1  180 1 1 13 THR H    H  -9.037   3.931  -3.933 1.00 . A A . 357 THR H    1 1 
        1  181 1 1 13 THR HA   H  -9.908   5.057  -6.526 1.00 . A A . 357 THR HA   1 1 
        1  182 1 1 13 THR HB   H  -9.548   7.300  -5.600 1.00 . A A . 357 THR HB   1 1 
        1  183 1 1 13 THR HG1  H  -9.138   5.949  -3.143 1.00 . A A . 357 THR HG1  1 1 
        1  184 1 1 13 THR HG21 H -11.773   6.921  -5.274 1.00 . A A . 357 THR HG21 1 1 
        1  185 1 1 13 THR HG22 H -11.310   6.888  -3.572 1.00 . A A . 357 THR HG22 1 1 
        1  186 1 1 13 THR HG23 H -11.493   5.378  -4.466 1.00 . A A . 357 THR HG23 1 1 
        1  187 1 1 13 THR N    N  -9.561   4.031  -4.754 1.00 . A A . 357 THR N    1 1 
        1  188 1 1 13 THR O    O  -7.088   4.274  -5.799 1.00 . A A . 357 THR O    1 1 
        1  189 1 1 13 THR OG1  O  -8.901   6.637  -3.771 1.00 . A A . 357 THR OG1  1 1 
        1  190 1 1 14 ASP C    C  -5.144   6.741  -5.836 1.00 . A A . 358 ASP C    1 1 
        1  191 1 1 14 ASP CA   C  -6.046   6.511  -7.041 1.00 . A A . 358 ASP CA   1 1 
        1  192 1 1 14 ASP CB   C  -5.933   7.693  -8.003 1.00 . A A . 358 ASP CB   1 1 
        1  193 1 1 14 ASP CG   C  -4.531   7.750  -8.599 1.00 . A A . 358 ASP CG   1 1 
        1  194 1 1 14 ASP H    H  -8.074   7.062  -6.774 1.00 . A A . 358 ASP H    1 1 
        1  195 1 1 14 ASP HA   H  -5.726   5.617  -7.549 1.00 . A A . 358 ASP HA   1 1 
        1  196 1 1 14 ASP HB2  H  -6.656   7.580  -8.798 1.00 . A A . 358 ASP HB2  1 1 
        1  197 1 1 14 ASP HB3  H  -6.131   8.611  -7.468 1.00 . A A . 358 ASP HB3  1 1 
        1  198 1 1 14 ASP N    N  -7.432   6.341  -6.620 1.00 . A A . 358 ASP N    1 1 
        1  199 1 1 14 ASP O    O  -3.950   6.442  -5.872 1.00 . A A . 358 ASP O    1 1 
        1  200 1 1 14 ASP OD1  O  -3.892   8.781  -8.466 1.00 . A A . 358 ASP OD1  1 1 
        1  201 1 1 14 ASP OD2  O  -4.115   6.759  -9.180 1.00 . A A . 358 ASP OD2  1 1 
        1  202 1 1 15 ALA C    C  -4.584   6.247  -2.860 1.00 . A A . 359 ALA C    1 1 
        1  203 1 1 15 ALA CA   C  -4.970   7.549  -3.554 1.00 . A A . 359 ALA CA   1 1 
        1  204 1 1 15 ALA CB   C  -5.805   8.408  -2.603 1.00 . A A . 359 ALA CB   1 1 
        1  205 1 1 15 ALA H    H  -6.679   7.492  -4.807 1.00 . A A . 359 ALA H    1 1 
        1  206 1 1 15 ALA HA   H  -4.072   8.089  -3.813 1.00 . A A . 359 ALA HA   1 1 
        1  207 1 1 15 ALA HB1  H  -5.172   9.148  -2.136 1.00 . A A . 359 ALA HB1  1 1 
        1  208 1 1 15 ALA HB2  H  -6.245   7.780  -1.843 1.00 . A A . 359 ALA HB2  1 1 
        1  209 1 1 15 ALA HB3  H  -6.587   8.904  -3.158 1.00 . A A . 359 ALA HB3  1 1 
        1  210 1 1 15 ALA N    N  -5.725   7.277  -4.772 1.00 . A A . 359 ALA N    1 1 
        1  211 1 1 15 ALA O    O  -3.428   6.052  -2.484 1.00 . A A . 359 ALA O    1 1 
        1  212 1 1 16 GLU C    C  -4.340   3.238  -2.869 1.00 . A A . 360 GLU C    1 1 
        1  213 1 1 16 GLU CA   C  -5.310   4.078  -2.045 1.00 . A A . 360 GLU CA   1 1 
        1  214 1 1 16 GLU CB   C  -6.625   3.322  -1.870 1.00 . A A . 360 GLU CB   1 1 
        1  215 1 1 16 GLU CD   C  -7.751   2.519   0.215 1.00 . A A . 360 GLU CD   1 1 
        1  216 1 1 16 GLU CG   C  -7.287   3.749  -0.560 1.00 . A A . 360 GLU CG   1 1 
        1  217 1 1 16 GLU H    H  -6.461   5.568  -3.015 1.00 . A A . 360 GLU H    1 1 
        1  218 1 1 16 GLU HA   H  -4.882   4.256  -1.074 1.00 . A A . 360 GLU HA   1 1 
        1  219 1 1 16 GLU HB2  H  -7.277   3.550  -2.696 1.00 . A A . 360 GLU HB2  1 1 
        1  220 1 1 16 GLU HB3  H  -6.429   2.262  -1.844 1.00 . A A . 360 GLU HB3  1 1 
        1  221 1 1 16 GLU HG2  H  -6.577   4.302   0.037 1.00 . A A . 360 GLU HG2  1 1 
        1  222 1 1 16 GLU HG3  H  -8.139   4.376  -0.777 1.00 . A A . 360 GLU HG3  1 1 
        1  223 1 1 16 GLU N    N  -5.559   5.359  -2.694 1.00 . A A . 360 GLU N    1 1 
        1  224 1 1 16 GLU O    O  -3.396   2.657  -2.333 1.00 . A A . 360 GLU O    1 1 
        1  225 1 1 16 GLU OE1  O  -6.911   1.873   0.819 1.00 . A A . 360 GLU OE1  1 1 
        1  226 1 1 16 GLU OE2  O  -8.938   2.245   0.195 1.00 . A A . 360 GLU OE2  1 1 
        1  227 1 1 17 MET C    C  -2.291   2.934  -5.021 1.00 . A A . 361 MET C    1 1 
        1  228 1 1 17 MET CA   C  -3.721   2.404  -5.064 1.00 . A A . 361 MET CA   1 1 
        1  229 1 1 17 MET CB   C  -4.252   2.477  -6.497 1.00 . A A . 361 MET CB   1 1 
        1  230 1 1 17 MET CE   C  -4.157  -0.634  -7.603 1.00 . A A . 361 MET CE   1 1 
        1  231 1 1 17 MET CG   C  -5.458   1.548  -6.643 1.00 . A A . 361 MET CG   1 1 
        1  232 1 1 17 MET H    H  -5.347   3.660  -4.546 1.00 . A A . 361 MET H    1 1 
        1  233 1 1 17 MET HA   H  -3.722   1.372  -4.744 1.00 . A A . 361 MET HA   1 1 
        1  234 1 1 17 MET HB2  H  -4.547   3.491  -6.719 1.00 . A A . 361 MET HB2  1 1 
        1  235 1 1 17 MET HB3  H  -3.478   2.169  -7.184 1.00 . A A . 361 MET HB3  1 1 
        1  236 1 1 17 MET HE1  H  -3.980  -0.492  -6.546 1.00 . A A . 361 MET HE1  1 1 
        1  237 1 1 17 MET HE2  H  -3.225  -0.539  -8.136 1.00 . A A . 361 MET HE2  1 1 
        1  238 1 1 17 MET HE3  H  -4.570  -1.618  -7.775 1.00 . A A . 361 MET HE3  1 1 
        1  239 1 1 17 MET HG2  H  -5.486   0.858  -5.811 1.00 . A A . 361 MET HG2  1 1 
        1  240 1 1 17 MET HG3  H  -6.365   2.135  -6.653 1.00 . A A . 361 MET HG3  1 1 
        1  241 1 1 17 MET N    N  -4.580   3.176  -4.174 1.00 . A A . 361 MET N    1 1 
        1  242 1 1 17 MET O    O  -1.341   2.170  -4.852 1.00 . A A . 361 MET O    1 1 
        1  243 1 1 17 MET SD   S  -5.321   0.619  -8.191 1.00 . A A . 361 MET SD   1 1 
        1  244 1 1 18 GLU C    C  -0.196   4.726  -3.769 1.00 . A A . 362 GLU C    1 1 
        1  245 1 1 18 GLU CA   C  -0.829   4.868  -5.150 1.00 . A A . 362 GLU CA   1 1 
        1  246 1 1 18 GLU CB   C  -0.943   6.350  -5.511 1.00 . A A . 362 GLU CB   1 1 
        1  247 1 1 18 GLU CD   C  -1.014   8.673  -4.582 1.00 . A A . 362 GLU CD   1 1 
        1  248 1 1 18 GLU CG   C  -0.892   7.193  -4.236 1.00 . A A . 362 GLU CG   1 1 
        1  249 1 1 18 GLU H    H  -2.941   4.805  -5.304 1.00 . A A . 362 GLU H    1 1 
        1  250 1 1 18 GLU HA   H  -0.197   4.380  -5.876 1.00 . A A . 362 GLU HA   1 1 
        1  251 1 1 18 GLU HB2  H  -0.123   6.627  -6.159 1.00 . A A . 362 GLU HB2  1 1 
        1  252 1 1 18 GLU HB3  H  -1.880   6.525  -6.020 1.00 . A A . 362 GLU HB3  1 1 
        1  253 1 1 18 GLU HG2  H  -1.708   6.908  -3.586 1.00 . A A . 362 GLU HG2  1 1 
        1  254 1 1 18 GLU HG3  H   0.044   7.020  -3.729 1.00 . A A . 362 GLU HG3  1 1 
        1  255 1 1 18 GLU N    N  -2.147   4.247  -5.173 1.00 . A A . 362 GLU N    1 1 
        1  256 1 1 18 GLU O    O   1.027   4.657  -3.639 1.00 . A A . 362 GLU O    1 1 
        1  257 1 1 18 GLU OE1  O  -0.075   9.207  -5.148 1.00 . A A . 362 GLU OE1  1 1 
        1  258 1 1 18 GLU OE2  O  -2.046   9.250  -4.279 1.00 . A A . 362 GLU OE2  1 1 
        1  259 1 1 19 LYS C    C   0.112   3.191  -1.170 1.00 . A A . 363 LYS C    1 1 
        1  260 1 1 19 LYS CA   C  -0.548   4.551  -1.372 1.00 . A A . 363 LYS CA   1 1 
        1  261 1 1 19 LYS CB   C  -1.707   4.709  -0.386 1.00 . A A . 363 LYS CB   1 1 
        1  262 1 1 19 LYS CD   C  -1.041   5.109   1.988 1.00 . A A . 363 LYS CD   1 1 
        1  263 1 1 19 LYS CE   C  -0.209   6.060   2.852 1.00 . A A . 363 LYS CE   1 1 
        1  264 1 1 19 LYS CG   C  -1.356   5.778   0.649 1.00 . A A . 363 LYS CG   1 1 
        1  265 1 1 19 LYS H    H  -2.000   4.744  -2.903 1.00 . A A . 363 LYS H    1 1 
        1  266 1 1 19 LYS HA   H   0.179   5.326  -1.182 1.00 . A A . 363 LYS HA   1 1 
        1  267 1 1 19 LYS HB2  H  -2.598   5.005  -0.923 1.00 . A A . 363 LYS HB2  1 1 
        1  268 1 1 19 LYS HB3  H  -1.884   3.769   0.115 1.00 . A A . 363 LYS HB3  1 1 
        1  269 1 1 19 LYS HD2  H  -1.963   4.871   2.498 1.00 . A A . 363 LYS HD2  1 1 
        1  270 1 1 19 LYS HD3  H  -0.481   4.203   1.815 1.00 . A A . 363 LYS HD3  1 1 
        1  271 1 1 19 LYS HE2  H   0.392   5.487   3.541 1.00 . A A . 363 LYS HE2  1 1 
        1  272 1 1 19 LYS HE3  H   0.435   6.652   2.218 1.00 . A A . 363 LYS HE3  1 1 
        1  273 1 1 19 LYS HG2  H  -0.494   6.336   0.311 1.00 . A A . 363 LYS HG2  1 1 
        1  274 1 1 19 LYS HG3  H  -2.192   6.449   0.773 1.00 . A A . 363 LYS HG3  1 1 
        1  275 1 1 19 LYS HZ1  H  -1.876   7.303   2.988 1.00 . A A . 363 LYS HZ1  1 1 
        1  276 1 1 19 LYS HZ2  H  -0.577   7.771   3.979 1.00 . A A . 363 LYS HZ2  1 1 
        1  277 1 1 19 LYS HZ3  H  -1.540   6.437   4.409 1.00 . A A . 363 LYS HZ3  1 1 
        1  278 1 1 19 LYS N    N  -1.036   4.685  -2.740 1.00 . A A . 363 LYS N    1 1 
        1  279 1 1 19 LYS NZ   N  -1.120   6.961   3.615 1.00 . A A . 363 LYS NZ   1 1 
        1  280 1 1 19 LYS O    O   1.224   3.102  -0.650 1.00 . A A . 363 LYS O    1 1 
        1  281 1 1 20 LYS C    C   1.145   0.577  -2.369 1.00 . A A . 364 LYS C    1 1 
        1  282 1 1 20 LYS CA   C  -0.050   0.784  -1.442 1.00 . A A . 364 LYS CA   1 1 
        1  283 1 1 20 LYS CB   C  -1.138  -0.240  -1.774 1.00 . A A . 364 LYS CB   1 1 
        1  284 1 1 20 LYS CD   C  -1.779  -2.118  -3.293 1.00 . A A . 364 LYS CD   1 1 
        1  285 1 1 20 LYS CE   C  -1.924  -2.202  -4.814 1.00 . A A . 364 LYS CE   1 1 
        1  286 1 1 20 LYS CG   C  -0.677  -1.116  -2.940 1.00 . A A . 364 LYS CG   1 1 
        1  287 1 1 20 LYS H    H  -1.462   2.267  -1.991 1.00 . A A . 364 LYS H    1 1 
        1  288 1 1 20 LYS HA   H   0.267   0.637  -0.421 1.00 . A A . 364 LYS HA   1 1 
        1  289 1 1 20 LYS HB2  H  -1.323  -0.861  -0.908 1.00 . A A . 364 LYS HB2  1 1 
        1  290 1 1 20 LYS HB3  H  -2.045   0.274  -2.049 1.00 . A A . 364 LYS HB3  1 1 
        1  291 1 1 20 LYS HD2  H  -1.518  -3.091  -2.902 1.00 . A A . 364 LYS HD2  1 1 
        1  292 1 1 20 LYS HD3  H  -2.712  -1.794  -2.861 1.00 . A A . 364 LYS HD3  1 1 
        1  293 1 1 20 LYS HE2  H  -2.830  -2.737  -5.059 1.00 . A A . 364 LYS HE2  1 1 
        1  294 1 1 20 LYS HE3  H  -1.971  -1.205  -5.226 1.00 . A A . 364 LYS HE3  1 1 
        1  295 1 1 20 LYS HG2  H  -0.468  -0.492  -3.797 1.00 . A A . 364 LYS HG2  1 1 
        1  296 1 1 20 LYS HG3  H   0.217  -1.651  -2.659 1.00 . A A . 364 LYS HG3  1 1 
        1  297 1 1 20 LYS HZ1  H  -0.731  -3.895  -5.025 1.00 . A A . 364 LYS HZ1  1 1 
        1  298 1 1 20 LYS HZ2  H   0.124  -2.429  -5.113 1.00 . A A . 364 LYS HZ2  1 1 
        1  299 1 1 20 LYS HZ3  H  -0.829  -2.940  -6.424 1.00 . A A . 364 LYS HZ3  1 1 
        1  300 1 1 20 LYS N    N  -0.581   2.135  -1.584 1.00 . A A . 364 LYS N    1 1 
        1  301 1 1 20 LYS NZ   N  -0.751  -2.920  -5.388 1.00 . A A . 364 LYS NZ   1 1 
        1  302 1 1 20 LYS O    O   2.141  -0.035  -1.983 1.00 . A A . 364 LYS O    1 1 
        1  303 1 1 21 ILE C    C   3.359   1.702  -4.092 1.00 . A A . 365 ILE C    1 1 
        1  304 1 1 21 ILE CA   C   2.116   0.955  -4.561 1.00 . A A . 365 ILE CA   1 1 
        1  305 1 1 21 ILE CB   C   1.669   1.505  -5.915 1.00 . A A . 365 ILE CB   1 1 
        1  306 1 1 21 ILE CD1  C   0.503   0.827  -8.019 1.00 . A A . 365 ILE CD1  1 1 
        1  307 1 1 21 ILE CG1  C   0.605   0.582  -6.513 1.00 . A A . 365 ILE CG1  1 1 
        1  308 1 1 21 ILE CG2  C   2.870   1.577  -6.859 1.00 . A A . 365 ILE CG2  1 1 
        1  309 1 1 21 ILE H    H   0.220   1.569  -3.840 1.00 . A A . 365 ILE H    1 1 
        1  310 1 1 21 ILE HA   H   2.355  -0.087  -4.674 1.00 . A A . 365 ILE HA   1 1 
        1  311 1 1 21 ILE HB   H   1.258   2.491  -5.779 1.00 . A A . 365 ILE HB   1 1 
        1  312 1 1 21 ILE HD11 H  -0.536   0.903  -8.303 1.00 . A A . 365 ILE HD11 1 1 
        1  313 1 1 21 ILE HD12 H   0.963   0.007  -8.549 1.00 . A A . 365 ILE HD12 1 1 
        1  314 1 1 21 ILE HD13 H   1.012   1.749  -8.269 1.00 . A A . 365 ILE HD13 1 1 
        1  315 1 1 21 ILE HG12 H   0.878  -0.447  -6.332 1.00 . A A . 365 ILE HG12 1 1 
        1  316 1 1 21 ILE HG13 H  -0.350   0.787  -6.051 1.00 . A A . 365 ILE HG13 1 1 
        1  317 1 1 21 ILE HG21 H   2.799   0.787  -7.592 1.00 . A A . 365 ILE HG21 1 1 
        1  318 1 1 21 ILE HG22 H   3.782   1.462  -6.293 1.00 . A A . 365 ILE HG22 1 1 
        1  319 1 1 21 ILE HG23 H   2.876   2.534  -7.361 1.00 . A A . 365 ILE HG23 1 1 
        1  320 1 1 21 ILE N    N   1.037   1.090  -3.590 1.00 . A A . 365 ILE N    1 1 
        1  321 1 1 21 ILE O    O   4.468   1.169  -4.133 1.00 . A A . 365 ILE O    1 1 
        1  322 1 1 22 ARG C    C   4.911   3.120  -1.932 1.00 . A A . 366 ARG C    1 1 
        1  323 1 1 22 ARG CA   C   4.280   3.750  -3.169 1.00 . A A . 366 ARG CA   1 1 
        1  324 1 1 22 ARG CB   C   3.792   5.160  -2.832 1.00 . A A . 366 ARG CB   1 1 
        1  325 1 1 22 ARG CD   C   3.020   6.664  -0.992 1.00 . A A . 366 ARG CD   1 1 
        1  326 1 1 22 ARG CG   C   3.400   5.228  -1.356 1.00 . A A . 366 ARG CG   1 1 
        1  327 1 1 22 ARG CZ   C   2.826   7.940  -3.049 1.00 . A A . 366 ARG CZ   1 1 
        1  328 1 1 22 ARG H    H   2.260   3.309  -3.635 1.00 . A A . 366 ARG H    1 1 
        1  329 1 1 22 ARG HA   H   5.024   3.815  -3.947 1.00 . A A . 366 ARG HA   1 1 
        1  330 1 1 22 ARG HB2  H   4.582   5.870  -3.029 1.00 . A A . 366 ARG HB2  1 1 
        1  331 1 1 22 ARG HB3  H   2.933   5.400  -3.442 1.00 . A A . 366 ARG HB3  1 1 
        1  332 1 1 22 ARG HD2  H   2.436   6.661  -0.085 1.00 . A A . 366 ARG HD2  1 1 
        1  333 1 1 22 ARG HD3  H   3.920   7.242  -0.834 1.00 . A A . 366 ARG HD3  1 1 
        1  334 1 1 22 ARG HE   H   1.263   7.172  -2.062 1.00 . A A . 366 ARG HE   1 1 
        1  335 1 1 22 ARG HG2  H   2.557   4.576  -1.177 1.00 . A A . 366 ARG HG2  1 1 
        1  336 1 1 22 ARG HG3  H   4.234   4.914  -0.747 1.00 . A A . 366 ARG HG3  1 1 
        1  337 1 1 22 ARG HH11 H   4.566   8.580  -3.805 1.00 . A A . 366 ARG HH11 1 1 
        1  338 1 1 22 ARG HH12 H   4.676   7.664  -2.338 1.00 . A A . 366 ARG HH12 1 1 
        1  339 1 1 22 ARG HH21 H   2.547   8.980  -4.737 1.00 . A A . 366 ARG HH21 1 1 
        1  340 1 1 22 ARG HH22 H   1.109   8.371  -3.986 1.00 . A A . 366 ARG HH22 1 1 
        1  341 1 1 22 ARG N    N   3.166   2.937  -3.644 1.00 . A A . 366 ARG N    1 1 
        1  342 1 1 22 ARG NE   N   2.238   7.267  -2.066 1.00 . A A . 366 ARG NE   1 1 
        1  343 1 1 22 ARG NH1  N   4.124   8.072  -3.065 1.00 . A A . 366 ARG NH1  1 1 
        1  344 1 1 22 ARG NH2  N   2.104   8.472  -3.998 1.00 . A A . 366 ARG NH2  1 1 
        1  345 1 1 22 ARG O    O   6.135   3.075  -1.803 1.00 . A A . 366 ARG O    1 1 
        1  346 1 1 23 ASP C    C   5.335   0.739  -0.126 1.00 . A A . 367 ASP C    1 1 
        1  347 1 1 23 ASP CA   C   4.556   2.009   0.197 1.00 . A A . 367 ASP CA   1 1 
        1  348 1 1 23 ASP CB   C   3.379   1.669   1.113 1.00 . A A . 367 ASP CB   1 1 
        1  349 1 1 23 ASP CG   C   3.862   1.536   2.554 1.00 . A A . 367 ASP CG   1 1 
        1  350 1 1 23 ASP H    H   3.105   2.700  -1.184 1.00 . A A . 367 ASP H    1 1 
        1  351 1 1 23 ASP HA   H   5.208   2.700   0.709 1.00 . A A . 367 ASP HA   1 1 
        1  352 1 1 23 ASP HB2  H   2.641   2.455   1.054 1.00 . A A . 367 ASP HB2  1 1 
        1  353 1 1 23 ASP HB3  H   2.936   0.737   0.798 1.00 . A A . 367 ASP HB3  1 1 
        1  354 1 1 23 ASP N    N   4.069   2.636  -1.026 1.00 . A A . 367 ASP N    1 1 
        1  355 1 1 23 ASP O    O   6.421   0.511   0.409 1.00 . A A . 367 ASP O    1 1 
        1  356 1 1 23 ASP OD1  O   4.400   0.492   2.883 1.00 . A A . 367 ASP OD1  1 1 
        1  357 1 1 23 ASP OD2  O   3.685   2.480   3.308 1.00 . A A . 367 ASP OD2  1 1 
        1  358 1 1 24 GLN C    C   6.684  -1.045  -2.202 1.00 . A A . 368 GLN C    1 1 
        1  359 1 1 24 GLN CA   C   5.426  -1.331  -1.391 1.00 . A A . 368 GLN CA   1 1 
        1  360 1 1 24 GLN CB   C   4.468  -2.192  -2.214 1.00 . A A . 368 GLN CB   1 1 
        1  361 1 1 24 GLN CD   C   3.714  -3.916  -0.564 1.00 . A A . 368 GLN CD   1 1 
        1  362 1 1 24 GLN CG   C   3.310  -2.659  -1.330 1.00 . A A . 368 GLN CG   1 1 
        1  363 1 1 24 GLN H    H   3.908   0.146  -1.399 1.00 . A A . 368 GLN H    1 1 
        1  364 1 1 24 GLN HA   H   5.703  -1.872  -0.501 1.00 . A A . 368 GLN HA   1 1 
        1  365 1 1 24 GLN HB2  H   4.080  -1.610  -3.039 1.00 . A A . 368 GLN HB2  1 1 
        1  366 1 1 24 GLN HB3  H   4.995  -3.054  -2.598 1.00 . A A . 368 GLN HB3  1 1 
        1  367 1 1 24 GLN HE21 H   3.450  -5.878  -0.411 1.00 . A A . 368 GLN HE21 1 1 
        1  368 1 1 24 GLN HE22 H   2.553  -5.118  -1.635 1.00 . A A . 368 GLN HE22 1 1 
        1  369 1 1 24 GLN HG2  H   3.058  -1.878  -0.629 1.00 . A A . 368 GLN HG2  1 1 
        1  370 1 1 24 GLN HG3  H   2.452  -2.877  -1.947 1.00 . A A . 368 GLN HG3  1 1 
        1  371 1 1 24 GLN N    N   4.774  -0.087  -1.003 1.00 . A A . 368 GLN N    1 1 
        1  372 1 1 24 GLN NE2  N   3.196  -5.066  -0.898 1.00 . A A . 368 GLN NE2  1 1 
        1  373 1 1 24 GLN O    O   7.626  -1.838  -2.212 1.00 . A A . 368 GLN O    1 1 
        1  374 1 1 24 GLN OE1  O   4.522  -3.847   0.362 1.00 . A A . 368 GLN OE1  1 1 
        1  375 1 1 25 ASP C    C   8.985   0.946  -2.806 1.00 . A A . 369 ASP C    1 1 
        1  376 1 1 25 ASP CA   C   7.834   0.485  -3.693 1.00 . A A . 369 ASP CA   1 1 
        1  377 1 1 25 ASP CB   C   7.439   1.614  -4.647 1.00 . A A . 369 ASP CB   1 1 
        1  378 1 1 25 ASP CG   C   6.624   1.055  -5.807 1.00 . A A . 369 ASP CG   1 1 
        1  379 1 1 25 ASP H    H   5.910   0.684  -2.829 1.00 . A A . 369 ASP H    1 1 
        1  380 1 1 25 ASP HA   H   8.157  -0.363  -4.272 1.00 . A A . 369 ASP HA   1 1 
        1  381 1 1 25 ASP HB2  H   6.847   2.344  -4.112 1.00 . A A . 369 ASP HB2  1 1 
        1  382 1 1 25 ASP HB3  H   8.330   2.087  -5.031 1.00 . A A . 369 ASP HB3  1 1 
        1  383 1 1 25 ASP N    N   6.689   0.096  -2.880 1.00 . A A . 369 ASP N    1 1 
        1  384 1 1 25 ASP O    O  10.149   0.663  -3.083 1.00 . A A . 369 ASP O    1 1 
        1  385 1 1 25 ASP OD1  O   6.788  -0.114  -6.113 1.00 . A A . 369 ASP OD1  1 1 
        1  386 1 1 25 ASP OD2  O   5.846   1.805  -6.375 1.00 . A A . 369 ASP OD2  1 1 
        1  387 1 1 26 ARG C    C  10.200   1.012   0.045 1.00 . A A . 370 ARG C    1 1 
        1  388 1 1 26 ARG CA   C   9.654   2.152  -0.809 1.00 . A A . 370 ARG CA   1 1 
        1  389 1 1 26 ARG CB   C   9.050   3.225   0.096 1.00 . A A . 370 ARG CB   1 1 
        1  390 1 1 26 ARG CD   C   9.994   5.501   0.517 1.00 . A A . 370 ARG CD   1 1 
        1  391 1 1 26 ARG CG   C   9.298   4.607  -0.512 1.00 . A A . 370 ARG CG   1 1 
        1  392 1 1 26 ARG CZ   C  11.896   6.527  -0.588 1.00 . A A . 370 ARG CZ   1 1 
        1  393 1 1 26 ARG H    H   7.701   1.847  -1.568 1.00 . A A . 370 ARG H    1 1 
        1  394 1 1 26 ARG HA   H  10.466   2.587  -1.372 1.00 . A A . 370 ARG HA   1 1 
        1  395 1 1 26 ARG HB2  H   7.986   3.060   0.191 1.00 . A A . 370 ARG HB2  1 1 
        1  396 1 1 26 ARG HB3  H   9.509   3.175   1.072 1.00 . A A . 370 ARG HB3  1 1 
        1  397 1 1 26 ARG HD2  H   9.262   5.878   1.216 1.00 . A A . 370 ARG HD2  1 1 
        1  398 1 1 26 ARG HD3  H  10.732   4.920   1.053 1.00 . A A . 370 ARG HD3  1 1 
        1  399 1 1 26 ARG HE   H  10.155   7.462  -0.271 1.00 . A A . 370 ARG HE   1 1 
        1  400 1 1 26 ARG HG2  H   9.928   4.507  -1.385 1.00 . A A . 370 ARG HG2  1 1 
        1  401 1 1 26 ARG HG3  H   8.357   5.052  -0.794 1.00 . A A . 370 ARG HG3  1 1 
        1  402 1 1 26 ARG HH11 H  13.502   5.346  -0.761 1.00 . A A . 370 ARG HH11 1 1 
        1  403 1 1 26 ARG HH12 H  12.130   4.637   0.024 1.00 . A A . 370 ARG HH12 1 1 
        1  404 1 1 26 ARG HH21 H  13.399   7.474  -1.512 1.00 . A A . 370 ARG HH21 1 1 
        1  405 1 1 26 ARG HH22 H  11.949   8.398  -1.301 1.00 . A A . 370 ARG HH22 1 1 
        1  406 1 1 26 ARG N    N   8.646   1.656  -1.736 1.00 . A A . 370 ARG N    1 1 
        1  407 1 1 26 ARG NE   N  10.646   6.622  -0.146 1.00 . A A . 370 ARG NE   1 1 
        1  408 1 1 26 ARG NH1  N  12.561   5.416  -0.429 1.00 . A A . 370 ARG NH1  1 1 
        1  409 1 1 26 ARG NH2  N  12.459   7.545  -1.179 1.00 . A A . 370 ARG NH2  1 1 
        1  410 1 1 26 ARG O    O  11.391   0.970   0.354 1.00 . A A . 370 ARG O    1 1 
        1  411 1 1 27 ASN C    C  10.590  -2.011   0.425 1.00 . A A . 371 ASN C    1 1 
        1  412 1 1 27 ASN CA   C   9.727  -1.050   1.237 1.00 . A A . 371 ASN CA   1 1 
        1  413 1 1 27 ASN CB   C   8.491  -1.785   1.760 1.00 . A A . 371 ASN CB   1 1 
        1  414 1 1 27 ASN CG   C   8.300  -1.491   3.243 1.00 . A A . 371 ASN CG   1 1 
        1  415 1 1 27 ASN H    H   8.386   0.173   0.143 1.00 . A A . 371 ASN H    1 1 
        1  416 1 1 27 ASN HA   H  10.300  -0.690   2.079 1.00 . A A . 371 ASN HA   1 1 
        1  417 1 1 27 ASN HB2  H   7.619  -1.456   1.213 1.00 . A A . 371 ASN HB2  1 1 
        1  418 1 1 27 ASN HB3  H   8.621  -2.848   1.619 1.00 . A A . 371 ASN HB3  1 1 
        1  419 1 1 27 ASN HD21 H   8.469  -0.111   4.659 1.00 . A A . 371 ASN HD21 1 1 
        1  420 1 1 27 ASN HD22 H   8.928   0.386   3.102 1.00 . A A . 371 ASN HD22 1 1 
        1  421 1 1 27 ASN N    N   9.321   0.088   0.421 1.00 . A A . 371 ASN N    1 1 
        1  422 1 1 27 ASN ND2  N   8.589  -0.308   3.707 1.00 . A A . 371 ASN ND2  1 1 
        1  423 1 1 27 ASN O    O  11.638  -2.462   0.889 1.00 . A A . 371 ASN O    1 1 
        1  424 1 1 27 ASN OD1  O   7.876  -2.366   4.001 1.00 . A A . 371 ASN OD1  1 1 
        1  425 1 1 28 THR C    C  12.214  -2.599  -2.074 1.00 . A A . 372 THR C    1 1 
        1  426 1 1 28 THR CA   C  10.887  -3.225  -1.655 1.00 . A A . 372 THR CA   1 1 
        1  427 1 1 28 THR CB   C  10.061  -3.552  -2.901 1.00 . A A . 372 THR CB   1 1 
        1  428 1 1 28 THR CG2  C  10.933  -3.406  -4.149 1.00 . A A . 372 THR CG2  1 1 
        1  429 1 1 28 THR H    H   9.304  -1.927  -1.108 1.00 . A A . 372 THR H    1 1 
        1  430 1 1 28 THR HA   H  11.086  -4.140  -1.119 1.00 . A A . 372 THR HA   1 1 
        1  431 1 1 28 THR HB   H   9.227  -2.872  -2.970 1.00 . A A . 372 THR HB   1 1 
        1  432 1 1 28 THR HG1  H  10.336  -5.478  -2.855 1.00 . A A . 372 THR HG1  1 1 
        1  433 1 1 28 THR HG21 H  10.480  -3.940  -4.971 1.00 . A A . 372 THR HG21 1 1 
        1  434 1 1 28 THR HG22 H  11.915  -3.814  -3.952 1.00 . A A . 372 THR HG22 1 1 
        1  435 1 1 28 THR HG23 H  11.024  -2.360  -4.405 1.00 . A A . 372 THR HG23 1 1 
        1  436 1 1 28 THR N    N  10.144  -2.317  -0.789 1.00 . A A . 372 THR N    1 1 
        1  437 1 1 28 THR O    O  13.257  -3.252  -2.041 1.00 . A A . 372 THR O    1 1 
        1  438 1 1 28 THR OG1  O   9.580  -4.887  -2.810 1.00 . A A . 372 THR OG1  1 1 
        1  439 1 1 29 ARG C    C  14.370  -0.534  -1.738 1.00 . A A . 373 ARG C    1 1 
        1  440 1 1 29 ARG CA   C  13.372  -0.626  -2.888 1.00 . A A . 373 ARG CA   1 1 
        1  441 1 1 29 ARG CB   C  13.013   0.782  -3.369 1.00 . A A . 373 ARG CB   1 1 
        1  442 1 1 29 ARG CD   C  13.892   1.018  -5.697 1.00 . A A . 373 ARG CD   1 1 
        1  443 1 1 29 ARG CG   C  12.646   0.736  -4.853 1.00 . A A . 373 ARG CG   1 1 
        1  444 1 1 29 ARG CZ   C  14.695   0.502  -7.930 1.00 . A A . 373 ARG CZ   1 1 
        1  445 1 1 29 ARG H    H  11.307  -0.860  -2.471 1.00 . A A . 373 ARG H    1 1 
        1  446 1 1 29 ARG HA   H  13.826  -1.167  -3.704 1.00 . A A . 373 ARG HA   1 1 
        1  447 1 1 29 ARG HB2  H  12.173   1.153  -2.800 1.00 . A A . 373 ARG HB2  1 1 
        1  448 1 1 29 ARG HB3  H  13.859   1.437  -3.229 1.00 . A A . 373 ARG HB3  1 1 
        1  449 1 1 29 ARG HD2  H  13.939   2.071  -5.925 1.00 . A A . 373 ARG HD2  1 1 
        1  450 1 1 29 ARG HD3  H  14.772   0.735  -5.137 1.00 . A A . 373 ARG HD3  1 1 
        1  451 1 1 29 ARG HE   H  13.168  -0.446  -7.048 1.00 . A A . 373 ARG HE   1 1 
        1  452 1 1 29 ARG HG2  H  12.259  -0.241  -5.099 1.00 . A A . 373 ARG HG2  1 1 
        1  453 1 1 29 ARG HG3  H  11.897   1.485  -5.063 1.00 . A A . 373 ARG HG3  1 1 
        1  454 1 1 29 ARG HH11 H  16.238   1.621  -8.541 1.00 . A A . 373 ARG HH11 1 1 
        1  455 1 1 29 ARG HH12 H  15.646   1.968  -6.952 1.00 . A A . 373 ARG HH12 1 1 
        1  456 1 1 29 ARG HH21 H  15.271  -0.006  -9.777 1.00 . A A . 373 ARG HH21 1 1 
        1  457 1 1 29 ARG HH22 H  13.940  -0.907  -9.135 1.00 . A A . 373 ARG HH22 1 1 
        1  458 1 1 29 ARG N    N  12.167  -1.329  -2.467 1.00 . A A . 373 ARG N    1 1 
        1  459 1 1 29 ARG NE   N  13.842   0.258  -6.940 1.00 . A A . 373 ARG NE   1 1 
        1  460 1 1 29 ARG NH1  N  15.596   1.436  -7.798 1.00 . A A . 373 ARG NH1  1 1 
        1  461 1 1 29 ARG NH2  N  14.631  -0.191  -9.033 1.00 . A A . 373 ARG NH2  1 1 
        1  462 1 1 29 ARG O    O  15.566  -0.752  -1.921 1.00 . A A . 373 ARG O    1 1 
        1  463 1 1 30 ARG C    C  15.376  -1.433   0.947 1.00 . A A . 374 ARG C    1 1 
        1  464 1 1 30 ARG CA   C  14.723  -0.092   0.624 1.00 . A A . 374 ARG CA   1 1 
        1  465 1 1 30 ARG CB   C  13.900   0.379   1.825 1.00 . A A . 374 ARG CB   1 1 
        1  466 1 1 30 ARG CD   C  15.643   2.014   2.553 1.00 . A A . 374 ARG CD   1 1 
        1  467 1 1 30 ARG CG   C  14.192   1.856   2.096 1.00 . A A . 374 ARG CG   1 1 
        1  468 1 1 30 ARG CZ   C  15.627   3.024   4.761 1.00 . A A . 374 ARG CZ   1 1 
        1  469 1 1 30 ARG H    H  12.904  -0.049  -0.463 1.00 . A A . 374 ARG H    1 1 
        1  470 1 1 30 ARG HA   H  15.495   0.635   0.423 1.00 . A A . 374 ARG HA   1 1 
        1  471 1 1 30 ARG HB2  H  12.849   0.252   1.614 1.00 . A A . 374 ARG HB2  1 1 
        1  472 1 1 30 ARG HB3  H  14.166  -0.204   2.694 1.00 . A A . 374 ARG HB3  1 1 
        1  473 1 1 30 ARG HD2  H  15.953   1.121   3.073 1.00 . A A . 374 ARG HD2  1 1 
        1  474 1 1 30 ARG HD3  H  16.275   2.161   1.689 1.00 . A A . 374 ARG HD3  1 1 
        1  475 1 1 30 ARG HE   H  15.961   4.044   3.072 1.00 . A A . 374 ARG HE   1 1 
        1  476 1 1 30 ARG HG2  H  14.034   2.426   1.193 1.00 . A A . 374 ARG HG2  1 1 
        1  477 1 1 30 ARG HG3  H  13.532   2.218   2.869 1.00 . A A . 374 ARG HG3  1 1 
        1  478 1 1 30 ARG HH11 H  15.262   1.750   6.262 1.00 . A A . 374 ARG HH11 1 1 
        1  479 1 1 30 ARG HH12 H  15.279   1.054   4.674 1.00 . A A . 374 ARG HH12 1 1 
        1  480 1 1 30 ARG HH21 H  15.636   3.963   6.530 1.00 . A A . 374 ARG HH21 1 1 
        1  481 1 1 30 ARG HH22 H  15.941   4.963   5.149 1.00 . A A . 374 ARG HH22 1 1 
        1  482 1 1 30 ARG N    N  13.866  -0.210  -0.550 1.00 . A A . 374 ARG N    1 1 
        1  483 1 1 30 ARG NE   N  15.769   3.160   3.446 1.00 . A A . 374 ARG NE   1 1 
        1  484 1 1 30 ARG NH1  N  15.369   1.852   5.273 1.00 . A A . 374 ARG NH1  1 1 
        1  485 1 1 30 ARG NH2  N  15.744   4.065   5.540 1.00 . A A . 374 ARG NH2  1 1 
        1  486 1 1 30 ARG O    O  16.577  -1.502   1.211 1.00 . A A . 374 ARG O    1 1 
        1  487 1 1 31 MET C    C  15.919  -4.352   0.049 1.00 . A A . 375 MET C    1 1 
        1  488 1 1 31 MET CA   C  15.090  -3.829   1.215 1.00 . A A . 375 MET CA   1 1 
        1  489 1 1 31 MET CB   C  13.929  -4.788   1.489 1.00 . A A . 375 MET CB   1 1 
        1  490 1 1 31 MET CE   C  12.972  -5.287   5.314 1.00 . A A . 375 MET CE   1 1 
        1  491 1 1 31 MET CG   C  13.209  -4.364   2.772 1.00 . A A . 375 MET CG   1 1 
        1  492 1 1 31 MET H    H  13.630  -2.380   0.706 1.00 . A A . 375 MET H    1 1 
        1  493 1 1 31 MET HA   H  15.714  -3.778   2.092 1.00 . A A . 375 MET HA   1 1 
        1  494 1 1 31 MET HB2  H  13.235  -4.758   0.660 1.00 . A A . 375 MET HB2  1 1 
        1  495 1 1 31 MET HB3  H  14.309  -5.790   1.607 1.00 . A A . 375 MET HB3  1 1 
        1  496 1 1 31 MET HE1  H  12.893  -6.364   5.240 1.00 . A A . 375 MET HE1  1 1 
        1  497 1 1 31 MET HE2  H  12.030  -4.840   5.037 1.00 . A A . 375 MET HE2  1 1 
        1  498 1 1 31 MET HE3  H  13.218  -5.008   6.328 1.00 . A A . 375 MET HE3  1 1 
        1  499 1 1 31 MET HG2  H  12.988  -3.308   2.730 1.00 . A A . 375 MET HG2  1 1 
        1  500 1 1 31 MET HG3  H  12.289  -4.921   2.868 1.00 . A A . 375 MET HG3  1 1 
        1  501 1 1 31 MET N    N  14.578  -2.495   0.923 1.00 . A A . 375 MET N    1 1 
        1  502 1 1 31 MET O    O  16.739  -5.255   0.210 1.00 . A A . 375 MET O    1 1 
        1  503 1 1 31 MET SD   S  14.271  -4.703   4.197 1.00 . A A . 375 MET SD   1 1 
        1  504 1 1 32 ARG C    C  17.868  -3.681  -2.268 1.00 . A A . 376 ARG C    1 1 
        1  505 1 1 32 ARG CA   C  16.430  -4.187  -2.319 1.00 . A A . 376 ARG CA   1 1 
        1  506 1 1 32 ARG CB   C  15.739  -3.640  -3.571 1.00 . A A . 376 ARG CB   1 1 
        1  507 1 1 32 ARG CD   C  15.169  -5.197  -5.439 1.00 . A A . 376 ARG CD   1 1 
        1  508 1 1 32 ARG CG   C  14.719  -4.661  -4.079 1.00 . A A . 376 ARG CG   1 1 
        1  509 1 1 32 ARG CZ   C  13.514  -6.879  -6.014 1.00 . A A . 376 ARG CZ   1 1 
        1  510 1 1 32 ARG H    H  15.033  -3.060  -1.192 1.00 . A A . 376 ARG H    1 1 
        1  511 1 1 32 ARG HA   H  16.439  -5.265  -2.370 1.00 . A A . 376 ARG HA   1 1 
        1  512 1 1 32 ARG HB2  H  15.234  -2.716  -3.328 1.00 . A A . 376 ARG HB2  1 1 
        1  513 1 1 32 ARG HB3  H  16.477  -3.457  -4.338 1.00 . A A . 376 ARG HB3  1 1 
        1  514 1 1 32 ARG HD2  H  14.730  -4.596  -6.222 1.00 . A A . 376 ARG HD2  1 1 
        1  515 1 1 32 ARG HD3  H  16.244  -5.141  -5.507 1.00 . A A . 376 ARG HD3  1 1 
        1  516 1 1 32 ARG HE   H  15.372  -7.306  -5.404 1.00 . A A . 376 ARG HE   1 1 
        1  517 1 1 32 ARG HG2  H  14.648  -5.478  -3.375 1.00 . A A . 376 ARG HG2  1 1 
        1  518 1 1 32 ARG HG3  H  13.755  -4.186  -4.180 1.00 . A A . 376 ARG HG3  1 1 
        1  519 1 1 32 ARG HH11 H  11.742  -6.147  -6.590 1.00 . A A . 376 ARG HH11 1 1 
        1  520 1 1 32 ARG HH12 H  12.941  -4.967  -6.175 1.00 . A A . 376 ARG HH12 1 1 
        1  521 1 1 32 ARG HH21 H  12.231  -8.350  -6.462 1.00 . A A . 376 ARG HH21 1 1 
        1  522 1 1 32 ARG HH22 H  13.806  -8.858  -5.947 1.00 . A A . 376 ARG HH22 1 1 
        1  523 1 1 32 ARG N    N  15.698  -3.775  -1.126 1.00 . A A . 376 ARG N    1 1 
        1  524 1 1 32 ARG NE   N  14.742  -6.582  -5.602 1.00 . A A . 376 ARG NE   1 1 
        1  525 1 1 32 ARG NH1  N  12.666  -5.924  -6.281 1.00 . A A . 376 ARG NH1  1 1 
        1  526 1 1 32 ARG NH2  N  13.155  -8.126  -6.152 1.00 . A A . 376 ARG NH2  1 1 
        1  527 1 1 32 ARG O    O  18.810  -4.438  -2.498 1.00 . A A . 376 ARG O    1 1 
        1  528 1 1 33 ARG C    C  20.154  -2.421  -0.744 1.00 . A A . 377 ARG C    1 1 
        1  529 1 1 33 ARG CA   C  19.356  -1.801  -1.885 1.00 . A A . 377 ARG CA   1 1 
        1  530 1 1 33 ARG CB   C  19.241  -0.290  -1.669 1.00 . A A . 377 ARG CB   1 1 
        1  531 1 1 33 ARG CD   C  20.189   0.162   0.598 1.00 . A A . 377 ARG CD   1 1 
        1  532 1 1 33 ARG CG   C  18.898  -0.008  -0.206 1.00 . A A . 377 ARG CG   1 1 
        1  533 1 1 33 ARG CZ   C  19.257   1.642   2.283 1.00 . A A . 377 ARG CZ   1 1 
        1  534 1 1 33 ARG H    H  17.239  -1.842  -1.790 1.00 . A A . 377 ARG H    1 1 
        1  535 1 1 33 ARG HA   H  19.875  -1.982  -2.810 1.00 . A A . 377 ARG HA   1 1 
        1  536 1 1 33 ARG HB2  H  20.180   0.181  -1.918 1.00 . A A . 377 ARG HB2  1 1 
        1  537 1 1 33 ARG HB3  H  18.461   0.105  -2.303 1.00 . A A . 377 ARG HB3  1 1 
        1  538 1 1 33 ARG HD2  H  20.285  -0.658   1.295 1.00 . A A . 377 ARG HD2  1 1 
        1  539 1 1 33 ARG HD3  H  21.032   0.157  -0.078 1.00 . A A . 377 ARG HD3  1 1 
        1  540 1 1 33 ARG HE   H  20.825   2.112   1.130 1.00 . A A . 377 ARG HE   1 1 
        1  541 1 1 33 ARG HG2  H  18.312   0.899  -0.143 1.00 . A A . 377 ARG HG2  1 1 
        1  542 1 1 33 ARG HG3  H  18.330  -0.832   0.197 1.00 . A A . 377 ARG HG3  1 1 
        1  543 1 1 33 ARG HH11 H  17.688   0.895   3.276 1.00 . A A . 377 ARG HH11 1 1 
        1  544 1 1 33 ARG HH12 H  18.372  -0.141   2.070 1.00 . A A . 377 ARG HH12 1 1 
        1  545 1 1 33 ARG HH21 H  18.571   2.943   3.642 1.00 . A A . 377 ARG HH21 1 1 
        1  546 1 1 33 ARG HH22 H  19.933   3.477   2.713 1.00 . A A . 377 ARG HH22 1 1 
        1  547 1 1 33 ARG N    N  18.027  -2.397  -1.963 1.00 . A A . 377 ARG N    1 1 
        1  548 1 1 33 ARG NE   N  20.162   1.419   1.336 1.00 . A A . 377 ARG NE   1 1 
        1  549 1 1 33 ARG NH1  N  18.370   0.727   2.564 1.00 . A A . 377 ARG NH1  1 1 
        1  550 1 1 33 ARG NH2  N  19.254   2.776   2.929 1.00 . A A . 377 ARG NH2  1 1 
        1  551 1 1 33 ARG O    O  21.383  -2.354  -0.721 1.00 . A A . 377 ARG O    1 1 
        1  552 1 1 34 LEU C    C  19.701  -5.129   1.429 1.00 . A A . 378 LEU C    1 1 
        1  553 1 1 34 LEU CA   C  20.089  -3.656   1.344 1.00 . A A . 378 LEU CA   1 1 
        1  554 1 1 34 LEU CB   C  19.681  -2.943   2.634 1.00 . A A . 378 LEU CB   1 1 
        1  555 1 1 34 LEU CD1  C  20.961  -1.150   3.812 1.00 . A A . 378 LEU CD1  1 1 
        1  556 1 1 34 LEU CD2  C  20.887  -3.461   4.756 1.00 . A A . 378 LEU CD2  1 1 
        1  557 1 1 34 LEU CG   C  20.926  -2.640   3.467 1.00 . A A . 378 LEU CG   1 1 
        1  558 1 1 34 LEU H    H  18.468  -3.042   0.121 1.00 . A A . 378 LEU H    1 1 
        1  559 1 1 34 LEU HA   H  21.159  -3.582   1.227 1.00 . A A . 378 LEU HA   1 1 
        1  560 1 1 34 LEU HB2  H  19.176  -2.018   2.388 1.00 . A A . 378 LEU HB2  1 1 
        1  561 1 1 34 LEU HB3  H  19.016  -3.577   3.200 1.00 . A A . 378 LEU HB3  1 1 
        1  562 1 1 34 LEU HD11 H  20.079  -0.668   3.416 1.00 . A A . 378 LEU HD11 1 1 
        1  563 1 1 34 LEU HD12 H  21.843  -0.701   3.380 1.00 . A A . 378 LEU HD12 1 1 
        1  564 1 1 34 LEU HD13 H  20.985  -1.031   4.885 1.00 . A A . 378 LEU HD13 1 1 
        1  565 1 1 34 LEU HD21 H  20.720  -2.804   5.597 1.00 . A A . 378 LEU HD21 1 1 
        1  566 1 1 34 LEU HD22 H  21.828  -3.977   4.885 1.00 . A A . 378 LEU HD22 1 1 
        1  567 1 1 34 LEU HD23 H  20.086  -4.184   4.699 1.00 . A A . 378 LEU HD23 1 1 
        1  568 1 1 34 LEU HG   H  21.810  -2.899   2.900 1.00 . A A . 378 LEU HG   1 1 
        1  569 1 1 34 LEU N    N  19.443  -3.024   0.199 1.00 . A A . 378 LEU N    1 1 
        1  570 1 1 34 LEU O    O  19.656  -5.705   2.516 1.00 . A A . 378 LEU O    1 1 
        1  571 1 1 35 ALA C    C  18.743  -7.570  -1.196 1.00 . A A . 379 ALA C    1 1 
        1  572 1 1 35 ALA CA   C  19.041  -7.138   0.236 1.00 . A A . 379 ALA CA   1 1 
        1  573 1 1 35 ALA CB   C  17.804  -7.369   1.108 1.00 . A A . 379 ALA CB   1 1 
        1  574 1 1 35 ALA H    H  19.476  -5.221  -0.557 1.00 . A A . 379 ALA H    1 1 
        1  575 1 1 35 ALA HA   H  19.854  -7.735   0.621 1.00 . A A . 379 ALA HA   1 1 
        1  576 1 1 35 ALA HB1  H  17.584  -6.471   1.665 1.00 . A A . 379 ALA HB1  1 1 
        1  577 1 1 35 ALA HB2  H  17.996  -8.180   1.794 1.00 . A A . 379 ALA HB2  1 1 
        1  578 1 1 35 ALA HB3  H  16.962  -7.619   0.479 1.00 . A A . 379 ALA HB3  1 1 
        1  579 1 1 35 ALA N    N  19.422  -5.731   0.278 1.00 . A A . 379 ALA N    1 1 
        1  580 1 1 35 ALA O    O  17.583  -7.687  -1.591 1.00 . A A . 379 ALA O    1 1 
        1  581 1 1 36 ASN C    C  20.997  -8.368  -4.033 1.00 . A A . 380 ASN C    1 1 
        1  582 1 1 36 ASN CA   C  19.638  -8.225  -3.357 1.00 . A A . 380 ASN CA   1 1 
        1  583 1 1 36 ASN CB   C  18.793  -7.199  -4.117 1.00 . A A . 380 ASN CB   1 1 
        1  584 1 1 36 ASN CG   C  18.063  -7.878  -5.270 1.00 . A A . 380 ASN CG   1 1 
        1  585 1 1 36 ASN H    H  20.699  -7.696  -1.601 1.00 . A A . 380 ASN H    1 1 
        1  586 1 1 36 ASN HA   H  19.132  -9.177  -3.379 1.00 . A A . 380 ASN HA   1 1 
        1  587 1 1 36 ASN HB2  H  18.072  -6.760  -3.443 1.00 . A A . 380 ASN HB2  1 1 
        1  588 1 1 36 ASN HB3  H  19.437  -6.425  -4.509 1.00 . A A . 380 ASN HB3  1 1 
        1  589 1 1 36 ASN HD21 H  18.075  -9.429  -6.510 1.00 . A A . 380 ASN HD21 1 1 
        1  590 1 1 36 ASN HD22 H  19.359  -9.377  -5.403 1.00 . A A . 380 ASN HD22 1 1 
        1  591 1 1 36 ASN N    N  19.798  -7.806  -1.969 1.00 . A A . 380 ASN N    1 1 
        1  592 1 1 36 ASN ND2  N  18.538  -8.986  -5.770 1.00 . A A . 380 ASN ND2  1 1 
        1  593 1 1 36 ASN O    O  21.688  -7.379  -4.275 1.00 . A A . 380 ASN O    1 1 
        1  594 1 1 36 ASN OD1  O  17.032  -7.387  -5.728 1.00 . A A . 380 ASN OD1  1 1 
        1  595 1 1 37 THR C    C  22.476 -10.840  -6.146 1.00 . A A . 381 THR C    1 1 
        1  596 1 1 37 THR CA   C  22.654  -9.868  -4.984 1.00 . A A . 381 THR CA   1 1 
        1  597 1 1 37 THR CB   C  23.642 -10.452  -3.973 1.00 . A A . 381 THR CB   1 1 
        1  598 1 1 37 THR CG2  C  25.032 -10.538  -4.605 1.00 . A A . 381 THR CG2  1 1 
        1  599 1 1 37 THR H    H  20.781 -10.356  -4.118 1.00 . A A . 381 THR H    1 1 
        1  600 1 1 37 THR HA   H  23.052  -8.940  -5.363 1.00 . A A . 381 THR HA   1 1 
        1  601 1 1 37 THR HB   H  23.321 -11.443  -3.686 1.00 . A A . 381 THR HB   1 1 
        1  602 1 1 37 THR HG1  H  24.560  -9.210  -2.790 1.00 . A A . 381 THR HG1  1 1 
        1  603 1 1 37 THR HG21 H  24.936 -10.783  -5.652 1.00 . A A . 381 THR HG21 1 1 
        1  604 1 1 37 THR HG22 H  25.607 -11.303  -4.107 1.00 . A A . 381 THR HG22 1 1 
        1  605 1 1 37 THR HG23 H  25.533  -9.586  -4.501 1.00 . A A . 381 THR HG23 1 1 
        1  606 1 1 37 THR N    N  21.373  -9.606  -4.335 1.00 . A A . 381 THR N    1 1 
        1  607 1 1 37 THR O    O  22.903 -11.994  -6.073 1.00 . A A . 381 THR O    1 1 
        1  608 1 1 37 THR OG1  O  23.691  -9.618  -2.824 1.00 . A A . 381 THR OG1  1 1 
        1  609 1 1 38 ALA C    C  22.511 -10.767  -9.542 1.00 . A A . 382 ALA C    1 1 
        1  610 1 1 38 ALA CA   C  21.615 -11.206  -8.387 1.00 . A A . 382 ALA CA   1 1 
        1  611 1 1 38 ALA CB   C  20.150 -11.118  -8.814 1.00 . A A . 382 ALA CB   1 1 
        1  612 1 1 38 ALA H    H  21.525  -9.441  -7.215 1.00 . A A . 382 ALA H    1 1 
        1  613 1 1 38 ALA HA   H  21.844 -12.231  -8.135 1.00 . A A . 382 ALA HA   1 1 
        1  614 1 1 38 ALA HB1  H  19.989 -10.204  -9.365 1.00 . A A . 382 ALA HB1  1 1 
        1  615 1 1 38 ALA HB2  H  19.519 -11.127  -7.937 1.00 . A A . 382 ALA HB2  1 1 
        1  616 1 1 38 ALA HB3  H  19.906 -11.964  -9.441 1.00 . A A . 382 ALA HB3  1 1 
        1  617 1 1 38 ALA N    N  21.844 -10.368  -7.215 1.00 . A A . 382 ALA N    1 1 
        1  618 1 1 38 ALA O    O  22.134  -9.914 -10.345 1.00 . A A . 382 ALA O    1 1 
        1  619 1 1 39 PRO C    C  24.237 -11.569 -12.062 1.00 . A A . 383 PRO C    1 1 
        1  620 1 1 39 PRO CA   C  24.660 -11.004 -10.709 1.00 . A A . 383 PRO CA   1 1 
        1  621 1 1 39 PRO CB   C  25.959 -11.651 -10.228 1.00 . A A . 383 PRO CB   1 1 
        1  622 1 1 39 PRO CD   C  24.202 -12.359  -8.713 1.00 . A A . 383 PRO CD   1 1 
        1  623 1 1 39 PRO CG   C  25.542 -12.767  -9.328 1.00 . A A . 383 PRO CG   1 1 
        1  624 1 1 39 PRO HA   H  24.793  -9.938 -10.776 1.00 . A A . 383 PRO HA   1 1 
        1  625 1 1 39 PRO HB2  H  26.518 -12.036 -11.072 1.00 . A A . 383 PRO HB2  1 1 
        1  626 1 1 39 PRO HB3  H  26.555 -10.937  -9.680 1.00 . A A . 383 PRO HB3  1 1 
        1  627 1 1 39 PRO HD2  H  23.533 -13.208  -8.670 1.00 . A A . 383 PRO HD2  1 1 
        1  628 1 1 39 PRO HD3  H  24.347 -11.939  -7.731 1.00 . A A . 383 PRO HD3  1 1 
        1  629 1 1 39 PRO HG2  H  25.429 -13.678  -9.899 1.00 . A A . 383 PRO HG2  1 1 
        1  630 1 1 39 PRO HG3  H  26.272 -12.905  -8.547 1.00 . A A . 383 PRO HG3  1 1 
        1  631 1 1 39 PRO N    N  23.683 -11.336  -9.632 1.00 . A A . 383 PRO N    1 1 
        1  632 1 1 39 PRO O    O  23.282 -12.341 -12.153 1.00 . A A . 383 PRO O    1 1 
        1  633 1 1 40 ALA C    C  25.326 -10.776 -15.501 1.00 . A A . 384 ALA C    1 1 
        1  634 1 1 40 ALA CA   C  24.645 -11.653 -14.455 1.00 . A A . 384 ALA CA   1 1 
        1  635 1 1 40 ALA CB   C  23.132 -11.635 -14.679 1.00 . A A . 384 ALA CB   1 1 
        1  636 1 1 40 ALA H    H  25.706 -10.563 -12.978 1.00 . A A . 384 ALA H    1 1 
        1  637 1 1 40 ALA HA   H  25.001 -12.667 -14.560 1.00 . A A . 384 ALA HA   1 1 
        1  638 1 1 40 ALA HB1  H  22.665 -11.006 -13.936 1.00 . A A . 384 ALA HB1  1 1 
        1  639 1 1 40 ALA HB2  H  22.744 -12.640 -14.594 1.00 . A A . 384 ALA HB2  1 1 
        1  640 1 1 40 ALA HB3  H  22.918 -11.249 -15.665 1.00 . A A . 384 ALA HB3  1 1 
        1  641 1 1 40 ALA N    N  24.955 -11.180 -13.111 1.00 . A A . 384 ALA N    1 1 
        1  642 1 1 40 ALA O    O  25.526  -9.581 -15.290 1.00 . A A . 384 ALA O    1 1 
        1  643 1 1 41 TRP C    C  27.597  -9.957 -17.189 1.00 . A A . 385 TRP C    1 1 
        1  644 1 1 41 TRP CA   C  26.338 -10.644 -17.705 1.00 . A A . 385 TRP CA   1 1 
        1  645 1 1 41 TRP CB   C  25.384  -9.599 -18.283 1.00 . A A . 385 TRP CB   1 1 
        1  646 1 1 41 TRP CD1  C  23.636 -11.339 -18.835 1.00 . A A . 385 TRP CD1  1 1 
        1  647 1 1 41 TRP CD2  C  24.034  -9.940 -20.551 1.00 . A A . 385 TRP CD2  1 1 
        1  648 1 1 41 TRP CE2  C  23.047 -10.853 -20.992 1.00 . A A . 385 TRP CE2  1 1 
        1  649 1 1 41 TRP CE3  C  24.467  -8.946 -21.448 1.00 . A A . 385 TRP CE3  1 1 
        1  650 1 1 41 TRP CG   C  24.392 -10.271 -19.177 1.00 . A A . 385 TRP CG   1 1 
        1  651 1 1 41 TRP CH2  C  22.948  -9.789 -23.156 1.00 . A A . 385 TRP CH2  1 1 
        1  652 1 1 41 TRP CZ2  C  22.507 -10.783 -22.276 1.00 . A A . 385 TRP CZ2  1 1 
        1  653 1 1 41 TRP CZ3  C  23.926  -8.873 -22.742 1.00 . A A . 385 TRP CZ3  1 1 
        1  654 1 1 41 TRP H    H  25.496 -12.335 -16.746 1.00 . A A . 385 TRP H    1 1 
        1  655 1 1 41 TRP HA   H  26.612 -11.337 -18.487 1.00 . A A . 385 TRP HA   1 1 
        1  656 1 1 41 TRP HB2  H  24.864  -9.101 -17.478 1.00 . A A . 385 TRP HB2  1 1 
        1  657 1 1 41 TRP HB3  H  25.946  -8.873 -18.851 1.00 . A A . 385 TRP HB3  1 1 
        1  658 1 1 41 TRP HD1  H  23.653 -11.840 -17.878 1.00 . A A . 385 TRP HD1  1 1 
        1  659 1 1 41 TRP HE1  H  22.197 -12.427 -19.924 1.00 . A A . 385 TRP HE1  1 1 
        1  660 1 1 41 TRP HE3  H  25.219  -8.236 -21.139 1.00 . A A . 385 TRP HE3  1 1 
        1  661 1 1 41 TRP HH2  H  22.536  -9.727 -24.152 1.00 . A A . 385 TRP HH2  1 1 
        1  662 1 1 41 TRP HZ2  H  21.755 -11.491 -22.591 1.00 . A A . 385 TRP HZ2  1 1 
        1  663 1 1 41 TRP HZ3  H  24.265  -8.106 -23.423 1.00 . A A . 385 TRP HZ3  1 1 
        1  664 1 1 41 TRP N    N  25.680 -11.380 -16.631 1.00 . A A . 385 TRP N    1 1 
        1  665 1 1 41 TRP NE1  N  22.838 -11.685 -19.911 1.00 . A A . 385 TRP NE1  1 1 
        1  666 1 1 41 TRP O    O  28.634 -10.601 -17.163 1.00 . A A . 385 TRP O    1 1 
        2  667 1 1  1 GLY C    C -21.645 -20.644  -9.903 1.00 . A A . 345 GLY C    1 1 
        2  668 1 1  1 GLY CA   C -22.771 -20.781 -10.923 1.00 . A A . 345 GLY CA   1 1 
        2  669 1 1  1 GLY H1   H -23.739 -22.187  -9.730 1.00 . A A . 345 GLY H1   1 1 
        2  670 1 1  1 GLY HA2  H -22.360 -20.739 -11.922 1.00 . A A . 345 GLY HA2  1 1 
        2  671 1 1  1 GLY HA3  H -23.475 -19.975 -10.788 1.00 . A A . 345 GLY HA3  1 1 
        2  672 1 1  1 GLY N    N -23.463 -22.086 -10.727 1.00 . A A . 345 GLY N    1 1 
        2  673 1 1  1 GLY O    O -21.829 -20.921  -8.718 1.00 . A A . 345 GLY O    1 1 
        2  674 1 1  2 PRO C    C -19.448 -18.822  -8.552 1.00 . A A . 346 PRO C    1 1 
        2  675 1 1  2 PRO CA   C -19.306 -20.039  -9.463 1.00 . A A . 346 PRO CA   1 1 
        2  676 1 1  2 PRO CB   C -18.147 -19.855 -10.444 1.00 . A A . 346 PRO CB   1 1 
        2  677 1 1  2 PRO CD   C -20.197 -19.871 -11.743 1.00 . A A . 346 PRO CD   1 1 
        2  678 1 1  2 PRO CG   C -18.767 -19.332 -11.697 1.00 . A A . 346 PRO CG   1 1 
        2  679 1 1  2 PRO HA   H -19.140 -20.926  -8.873 1.00 . A A . 346 PRO HA   1 1 
        2  680 1 1  2 PRO HB2  H -17.434 -19.145 -10.050 1.00 . A A . 346 PRO HB2  1 1 
        2  681 1 1  2 PRO HB3  H -17.667 -20.801 -10.639 1.00 . A A . 346 PRO HB3  1 1 
        2  682 1 1  2 PRO HD2  H -20.877 -19.108 -12.097 1.00 . A A . 346 PRO HD2  1 1 
        2  683 1 1  2 PRO HD3  H -20.251 -20.749 -12.366 1.00 . A A . 346 PRO HD3  1 1 
        2  684 1 1  2 PRO HG2  H -18.776 -18.249 -11.679 1.00 . A A . 346 PRO HG2  1 1 
        2  685 1 1  2 PRO HG3  H -18.219 -19.683 -12.556 1.00 . A A . 346 PRO HG3  1 1 
        2  686 1 1  2 PRO N    N -20.493 -20.221 -10.346 1.00 . A A . 346 PRO N    1 1 
        2  687 1 1  2 PRO O    O -18.802 -18.736  -7.508 1.00 . A A . 346 PRO O    1 1 
        2  688 1 1  3 LEU C    C -21.809 -16.783  -7.370 1.00 . A A . 347 LEU C    1 1 
        2  689 1 1  3 LEU CA   C -20.516 -16.675  -8.170 1.00 . A A . 347 LEU CA   1 1 
        2  690 1 1  3 LEU CB   C -20.585 -15.457  -9.092 1.00 . A A . 347 LEU CB   1 1 
        2  691 1 1  3 LEU CD1  C -19.498 -14.426 -11.092 1.00 . A A . 347 LEU CD1  1 1 
        2  692 1 1  3 LEU CD2  C -18.189 -14.757  -8.990 1.00 . A A . 347 LEU CD2  1 1 
        2  693 1 1  3 LEU CG   C -19.283 -15.343  -9.887 1.00 . A A . 347 LEU CG   1 1 
        2  694 1 1  3 LEU H    H -20.785 -18.005  -9.798 1.00 . A A . 347 LEU H    1 1 
        2  695 1 1  3 LEU HA   H -19.690 -16.548  -7.485 1.00 . A A . 347 LEU HA   1 1 
        2  696 1 1  3 LEU HB2  H -21.415 -15.568  -9.774 1.00 . A A . 347 LEU HB2  1 1 
        2  697 1 1  3 LEU HB3  H -20.722 -14.564  -8.500 1.00 . A A . 347 LEU HB3  1 1 
        2  698 1 1  3 LEU HD11 H -20.471 -14.616 -11.520 1.00 . A A . 347 LEU HD11 1 1 
        2  699 1 1  3 LEU HD12 H -18.735 -14.620 -11.832 1.00 . A A . 347 LEU HD12 1 1 
        2  700 1 1  3 LEU HD13 H -19.438 -13.395 -10.775 1.00 . A A . 347 LEU HD13 1 1 
        2  701 1 1  3 LEU HD21 H -18.486 -13.774  -8.656 1.00 . A A . 347 LEU HD21 1 1 
        2  702 1 1  3 LEU HD22 H -17.268 -14.684  -9.548 1.00 . A A . 347 LEU HD22 1 1 
        2  703 1 1  3 LEU HD23 H -18.043 -15.399  -8.134 1.00 . A A . 347 LEU HD23 1 1 
        2  704 1 1  3 LEU HG   H -18.984 -16.323 -10.229 1.00 . A A . 347 LEU HG   1 1 
        2  705 1 1  3 LEU N    N -20.297 -17.883  -8.956 1.00 . A A . 347 LEU N    1 1 
        2  706 1 1  3 LEU O    O -22.658 -17.629  -7.653 1.00 . A A . 347 LEU O    1 1 
        2  707 1 1  4 GLY C    C -22.868 -15.305  -4.171 1.00 . A A . 348 GLY C    1 1 
        2  708 1 1  4 GLY CA   C -23.150 -15.929  -5.533 1.00 . A A . 348 GLY CA   1 1 
        2  709 1 1  4 GLY H    H -21.246 -15.269  -6.188 1.00 . A A . 348 GLY H    1 1 
        2  710 1 1  4 GLY HA2  H -23.931 -15.369  -6.027 1.00 . A A . 348 GLY HA2  1 1 
        2  711 1 1  4 GLY HA3  H -23.478 -16.948  -5.392 1.00 . A A . 348 GLY HA3  1 1 
        2  712 1 1  4 GLY N    N -21.954 -15.921  -6.368 1.00 . A A . 348 GLY N    1 1 
        2  713 1 1  4 GLY O    O -23.780 -14.838  -3.490 1.00 . A A . 348 GLY O    1 1 
        2  714 1 1  5 SER C    C -20.640 -13.325  -2.685 1.00 . A A . 349 SER C    1 1 
        2  715 1 1  5 SER CA   C -21.206 -14.728  -2.496 1.00 . A A . 349 SER CA   1 1 
        2  716 1 1  5 SER CB   C -20.157 -15.618  -1.829 1.00 . A A . 349 SER CB   1 1 
        2  717 1 1  5 SER H    H -20.911 -15.685  -4.366 1.00 . A A . 349 SER H    1 1 
        2  718 1 1  5 SER HA   H -22.074 -14.674  -1.859 1.00 . A A . 349 SER HA   1 1 
        2  719 1 1  5 SER HB2  H -20.634 -16.259  -1.106 1.00 . A A . 349 SER HB2  1 1 
        2  720 1 1  5 SER HB3  H -19.670 -16.225  -2.580 1.00 . A A . 349 SER HB3  1 1 
        2  721 1 1  5 SER HG   H -19.366 -14.853  -0.224 1.00 . A A . 349 SER HG   1 1 
        2  722 1 1  5 SER N    N -21.597 -15.299  -3.780 1.00 . A A . 349 SER N    1 1 
        2  723 1 1  5 SER O    O -20.163 -12.976  -3.765 1.00 . A A . 349 SER O    1 1 
        2  724 1 1  5 SER OG   O -19.200 -14.801  -1.168 1.00 . A A . 349 SER OG   1 1 
        2  725 1 1  6 MET C    C -19.032 -10.974  -0.705 1.00 . A A . 350 MET C    1 1 
        2  726 1 1  6 MET CA   C -20.185 -11.158  -1.686 1.00 . A A . 350 MET CA   1 1 
        2  727 1 1  6 MET CB   C -21.303 -10.167  -1.356 1.00 . A A . 350 MET CB   1 1 
        2  728 1 1  6 MET CE   C -22.407 -10.822  -4.234 1.00 . A A . 350 MET CE   1 1 
        2  729 1 1  6 MET CG   C -21.358  -9.082  -2.433 1.00 . A A . 350 MET CG   1 1 
        2  730 1 1  6 MET H    H -21.087 -12.854  -0.792 1.00 . A A . 350 MET H    1 1 
        2  731 1 1  6 MET HA   H -19.829 -10.961  -2.686 1.00 . A A . 350 MET HA   1 1 
        2  732 1 1  6 MET HB2  H -22.248 -10.690  -1.321 1.00 . A A . 350 MET HB2  1 1 
        2  733 1 1  6 MET HB3  H -21.109  -9.711  -0.397 1.00 . A A . 350 MET HB3  1 1 
        2  734 1 1  6 MET HE1  H -22.684 -10.769  -5.278 1.00 . A A . 350 MET HE1  1 1 
        2  735 1 1  6 MET HE2  H -22.921 -11.647  -3.769 1.00 . A A . 350 MET HE2  1 1 
        2  736 1 1  6 MET HE3  H -21.339 -10.970  -4.147 1.00 . A A . 350 MET HE3  1 1 
        2  737 1 1  6 MET HG2  H -21.357  -8.109  -1.963 1.00 . A A . 350 MET HG2  1 1 
        2  738 1 1  6 MET HG3  H -20.497  -9.172  -3.078 1.00 . A A . 350 MET HG3  1 1 
        2  739 1 1  6 MET N    N -20.695 -12.523  -1.626 1.00 . A A . 350 MET N    1 1 
        2  740 1 1  6 MET O    O -19.187 -10.338   0.338 1.00 . A A . 350 MET O    1 1 
        2  741 1 1  6 MET SD   S -22.868  -9.278  -3.410 1.00 . A A . 350 MET SD   1 1 
        2  742 1 1  7 PRO C    C -16.424  -9.988   0.311 1.00 . A A . 351 PRO C    1 1 
        2  743 1 1  7 PRO CA   C -16.679 -11.418  -0.160 1.00 . A A . 351 PRO CA   1 1 
        2  744 1 1  7 PRO CB   C -15.546 -11.905  -1.065 1.00 . A A . 351 PRO CB   1 1 
        2  745 1 1  7 PRO CD   C -17.631 -12.289  -2.248 1.00 . A A . 351 PRO CD   1 1 
        2  746 1 1  7 PRO CG   C -16.197 -12.793  -2.074 1.00 . A A . 351 PRO CG   1 1 
        2  747 1 1  7 PRO HA   H -16.769 -12.078   0.687 1.00 . A A . 351 PRO HA   1 1 
        2  748 1 1  7 PRO HB2  H -15.071 -11.064  -1.553 1.00 . A A . 351 PRO HB2  1 1 
        2  749 1 1  7 PRO HB3  H -14.823 -12.464  -0.494 1.00 . A A . 351 PRO HB3  1 1 
        2  750 1 1  7 PRO HD2  H -17.705 -11.656  -3.122 1.00 . A A . 351 PRO HD2  1 1 
        2  751 1 1  7 PRO HD3  H -18.317 -13.118  -2.319 1.00 . A A . 351 PRO HD3  1 1 
        2  752 1 1  7 PRO HG2  H -15.664 -12.735  -3.014 1.00 . A A . 351 PRO HG2  1 1 
        2  753 1 1  7 PRO HG3  H -16.210 -13.810  -1.717 1.00 . A A . 351 PRO HG3  1 1 
        2  754 1 1  7 PRO N    N -17.890 -11.517  -1.024 1.00 . A A . 351 PRO N    1 1 
        2  755 1 1  7 PRO O    O -17.294  -9.124   0.202 1.00 . A A . 351 PRO O    1 1 
        2  756 1 1  8 LEU C    C -13.729  -7.836   0.494 1.00 . A A . 352 LEU C    1 1 
        2  757 1 1  8 LEU CA   C -14.870  -8.420   1.321 1.00 . A A . 352 LEU CA   1 1 
        2  758 1 1  8 LEU CB   C -14.450  -8.495   2.790 1.00 . A A . 352 LEU CB   1 1 
        2  759 1 1  8 LEU CD1  C -16.705  -7.958   3.721 1.00 . A A . 352 LEU CD1  1 1 
        2  760 1 1  8 LEU CD2  C -14.648  -7.356   5.004 1.00 . A A . 352 LEU CD2  1 1 
        2  761 1 1  8 LEU CG   C -15.256  -7.482   3.605 1.00 . A A . 352 LEU CG   1 1 
        2  762 1 1  8 LEU H    H -14.573 -10.475   0.899 1.00 . A A . 352 LEU H    1 1 
        2  763 1 1  8 LEU HA   H -15.730  -7.773   1.238 1.00 . A A . 352 LEU HA   1 1 
        2  764 1 1  8 LEU HB2  H -14.636  -9.492   3.167 1.00 . A A . 352 LEU HB2  1 1 
        2  765 1 1  8 LEU HB3  H -13.398  -8.268   2.877 1.00 . A A . 352 LEU HB3  1 1 
        2  766 1 1  8 LEU HD11 H -16.917  -8.219   4.748 1.00 . A A . 352 LEU HD11 1 1 
        2  767 1 1  8 LEU HD12 H -16.852  -8.823   3.092 1.00 . A A . 352 LEU HD12 1 1 
        2  768 1 1  8 LEU HD13 H -17.370  -7.166   3.406 1.00 . A A . 352 LEU HD13 1 1 
        2  769 1 1  8 LEU HD21 H -14.779  -6.345   5.363 1.00 . A A . 352 LEU HD21 1 1 
        2  770 1 1  8 LEU HD22 H -13.594  -7.589   4.961 1.00 . A A . 352 LEU HD22 1 1 
        2  771 1 1  8 LEU HD23 H -15.143  -8.042   5.675 1.00 . A A . 352 LEU HD23 1 1 
        2  772 1 1  8 LEU HG   H -15.231  -6.522   3.111 1.00 . A A . 352 LEU HG   1 1 
        2  773 1 1  8 LEU N    N -15.227  -9.747   0.837 1.00 . A A . 352 LEU N    1 1 
        2  774 1 1  8 LEU O    O -12.861  -7.139   1.020 1.00 . A A . 352 LEU O    1 1 
        2  775 1 1  9 LEU C    C -13.317  -6.848  -2.848 1.00 . A A . 353 LEU C    1 1 
        2  776 1 1  9 LEU CA   C -12.700  -7.628  -1.695 1.00 . A A . 353 LEU CA   1 1 
        2  777 1 1  9 LEU CB   C -11.884  -8.792  -2.247 1.00 . A A . 353 LEU CB   1 1 
        2  778 1 1  9 LEU CD1  C -12.276 -11.044  -3.257 1.00 . A A . 353 LEU CD1  1 1 
        2  779 1 1  9 LEU CD2  C -12.444 -10.737  -0.785 1.00 . A A . 353 LEU CD2  1 1 
        2  780 1 1  9 LEU CG   C -12.697 -10.083  -2.144 1.00 . A A . 353 LEU CG   1 1 
        2  781 1 1  9 LEU H    H -14.451  -8.686  -1.167 1.00 . A A . 353 LEU H    1 1 
        2  782 1 1  9 LEU HA   H -12.043  -6.974  -1.139 1.00 . A A . 353 LEU HA   1 1 
        2  783 1 1  9 LEU HB2  H -11.641  -8.599  -3.281 1.00 . A A . 353 LEU HB2  1 1 
        2  784 1 1  9 LEU HB3  H -10.975  -8.896  -1.677 1.00 . A A . 353 LEU HB3  1 1 
        2  785 1 1  9 LEU HD11 H -11.717 -10.503  -4.007 1.00 . A A . 353 LEU HD11 1 1 
        2  786 1 1  9 LEU HD12 H -13.154 -11.481  -3.708 1.00 . A A . 353 LEU HD12 1 1 
        2  787 1 1  9 LEU HD13 H -11.657 -11.826  -2.842 1.00 . A A . 353 LEU HD13 1 1 
        2  788 1 1  9 LEU HD21 H -11.444 -11.144  -0.761 1.00 . A A . 353 LEU HD21 1 1 
        2  789 1 1  9 LEU HD22 H -13.160 -11.530  -0.627 1.00 . A A . 353 LEU HD22 1 1 
        2  790 1 1  9 LEU HD23 H -12.550  -9.998  -0.004 1.00 . A A . 353 LEU HD23 1 1 
        2  791 1 1  9 LEU HG   H -13.749  -9.854  -2.246 1.00 . A A . 353 LEU HG   1 1 
        2  792 1 1  9 LEU N    N -13.736  -8.126  -0.804 1.00 . A A . 353 LEU N    1 1 
        2  793 1 1  9 LEU O    O -13.688  -7.420  -3.873 1.00 . A A . 353 LEU O    1 1 
        2  794 1 1 10 GLU C    C -12.898  -3.912  -4.428 1.00 . A A . 354 GLU C    1 1 
        2  795 1 1 10 GLU CA   C -13.996  -4.679  -3.699 1.00 . A A . 354 GLU CA   1 1 
        2  796 1 1 10 GLU CB   C -14.978  -3.693  -3.064 1.00 . A A . 354 GLU CB   1 1 
        2  797 1 1 10 GLU CD   C -17.153  -3.498  -1.841 1.00 . A A . 354 GLU CD   1 1 
        2  798 1 1 10 GLU CG   C -16.094  -4.466  -2.359 1.00 . A A . 354 GLU CG   1 1 
        2  799 1 1 10 GLU H    H -13.110  -5.142  -1.833 1.00 . A A . 354 GLU H    1 1 
        2  800 1 1 10 GLU HA   H -14.528  -5.290  -4.411 1.00 . A A . 354 GLU HA   1 1 
        2  801 1 1 10 GLU HB2  H -14.456  -3.077  -2.345 1.00 . A A . 354 GLU HB2  1 1 
        2  802 1 1 10 GLU HB3  H -15.406  -3.067  -3.831 1.00 . A A . 354 GLU HB3  1 1 
        2  803 1 1 10 GLU HG2  H -16.549  -5.155  -3.056 1.00 . A A . 354 GLU HG2  1 1 
        2  804 1 1 10 GLU HG3  H -15.679  -5.018  -1.529 1.00 . A A . 354 GLU HG3  1 1 
        2  805 1 1 10 GLU N    N -13.423  -5.538  -2.671 1.00 . A A . 354 GLU N    1 1 
        2  806 1 1 10 GLU O    O -11.861  -4.475  -4.777 1.00 . A A . 354 GLU O    1 1 
        2  807 1 1 10 GLU OE1  O -17.261  -3.359  -0.634 1.00 . A A . 354 GLU OE1  1 1 
        2  808 1 1 10 GLU OE2  O -17.840  -2.910  -2.660 1.00 . A A . 354 GLU OE2  1 1 
        2  809 1 1 11 THR C    C -11.965  -0.469  -4.600 1.00 . A A . 355 THR C    1 1 
        2  810 1 1 11 THR CA   C -12.158  -1.788  -5.342 1.00 . A A . 355 THR CA   1 1 
        2  811 1 1 11 THR CB   C -12.625  -1.508  -6.772 1.00 . A A . 355 THR CB   1 1 
        2  812 1 1 11 THR CG2  C -14.075  -1.020  -6.750 1.00 . A A . 355 THR CG2  1 1 
        2  813 1 1 11 THR H    H -13.978  -2.231  -4.352 1.00 . A A . 355 THR H    1 1 
        2  814 1 1 11 THR HA   H -11.213  -2.310  -5.381 1.00 . A A . 355 THR HA   1 1 
        2  815 1 1 11 THR HB   H -12.563  -2.414  -7.355 1.00 . A A . 355 THR HB   1 1 
        2  816 1 1 11 THR HG1  H -11.794  -0.645  -8.304 1.00 . A A . 355 THR HG1  1 1 
        2  817 1 1 11 THR HG21 H -14.718  -1.817  -6.408 1.00 . A A . 355 THR HG21 1 1 
        2  818 1 1 11 THR HG22 H -14.368  -0.721  -7.746 1.00 . A A . 355 THR HG22 1 1 
        2  819 1 1 11 THR HG23 H -14.160  -0.176  -6.082 1.00 . A A . 355 THR HG23 1 1 
        2  820 1 1 11 THR N    N -13.134  -2.624  -4.653 1.00 . A A . 355 THR N    1 1 
        2  821 1 1 11 THR O    O -12.853  -0.014  -3.881 1.00 . A A . 355 THR O    1 1 
        2  822 1 1 11 THR OG1  O -11.796  -0.512  -7.353 1.00 . A A . 355 THR OG1  1 1 
        2  823 1 1 12 LEU C    C -10.332   2.514  -5.160 1.00 . A A . 356 LEU C    1 1 
        2  824 1 1 12 LEU CA   C -10.497   1.405  -4.126 1.00 . A A . 356 LEU CA   1 1 
        2  825 1 1 12 LEU CB   C  -9.215   1.274  -3.304 1.00 . A A . 356 LEU CB   1 1 
        2  826 1 1 12 LEU CD1  C -10.835   0.060  -1.836 1.00 . A A . 356 LEU CD1  1 1 
        2  827 1 1 12 LEU CD2  C  -8.412   0.133  -1.232 1.00 . A A . 356 LEU CD2  1 1 
        2  828 1 1 12 LEU CG   C  -9.568   0.918  -1.858 1.00 . A A . 356 LEU CG   1 1 
        2  829 1 1 12 LEU H    H -10.125  -0.268  -5.367 1.00 . A A . 356 LEU H    1 1 
        2  830 1 1 12 LEU HA   H -11.307   1.660  -3.466 1.00 . A A . 356 LEU HA   1 1 
        2  831 1 1 12 LEU HB2  H  -8.599   0.496  -3.725 1.00 . A A . 356 LEU HB2  1 1 
        2  832 1 1 12 LEU HB3  H  -8.677   2.208  -3.322 1.00 . A A . 356 LEU HB3  1 1 
        2  833 1 1 12 LEU HD11 H -10.818  -0.629  -2.667 1.00 . A A . 356 LEU HD11 1 1 
        2  834 1 1 12 LEU HD12 H -11.702   0.698  -1.913 1.00 . A A . 356 LEU HD12 1 1 
        2  835 1 1 12 LEU HD13 H -10.877  -0.494  -0.909 1.00 . A A . 356 LEU HD13 1 1 
        2  836 1 1 12 LEU HD21 H  -8.526   0.121  -0.158 1.00 . A A . 356 LEU HD21 1 1 
        2  837 1 1 12 LEU HD22 H  -7.475   0.604  -1.490 1.00 . A A . 356 LEU HD22 1 1 
        2  838 1 1 12 LEU HD23 H  -8.421  -0.879  -1.606 1.00 . A A . 356 LEU HD23 1 1 
        2  839 1 1 12 LEU HG   H  -9.737   1.824  -1.296 1.00 . A A . 356 LEU HG   1 1 
        2  840 1 1 12 LEU N    N -10.797   0.140  -4.782 1.00 . A A . 356 LEU N    1 1 
        2  841 1 1 12 LEU O    O -10.738   2.367  -6.313 1.00 . A A . 356 LEU O    1 1 
        2  842 1 1 13 THR C    C  -8.049   4.853  -6.021 1.00 . A A . 357 THR C    1 1 
        2  843 1 1 13 THR CA   C  -9.520   4.751  -5.632 1.00 . A A . 357 THR CA   1 1 
        2  844 1 1 13 THR CB   C  -9.961   6.048  -4.951 1.00 . A A . 357 THR CB   1 1 
        2  845 1 1 13 THR CG2  C -11.340   5.850  -4.317 1.00 . A A . 357 THR CG2  1 1 
        2  846 1 1 13 THR H    H  -9.433   3.679  -3.809 1.00 . A A . 357 THR H    1 1 
        2  847 1 1 13 THR HA   H -10.110   4.608  -6.525 1.00 . A A . 357 THR HA   1 1 
        2  848 1 1 13 THR HB   H -10.018   6.839  -5.683 1.00 . A A . 357 THR HB   1 1 
        2  849 1 1 13 THR HG1  H  -8.770   7.314  -4.079 1.00 . A A . 357 THR HG1  1 1 
        2  850 1 1 13 THR HG21 H -11.955   6.714  -4.516 1.00 . A A . 357 THR HG21 1 1 
        2  851 1 1 13 THR HG22 H -11.229   5.725  -3.249 1.00 . A A . 357 THR HG22 1 1 
        2  852 1 1 13 THR HG23 H -11.805   4.971  -4.735 1.00 . A A . 357 THR HG23 1 1 
        2  853 1 1 13 THR N    N  -9.735   3.620  -4.738 1.00 . A A . 357 THR N    1 1 
        2  854 1 1 13 THR O    O  -7.262   3.944  -5.759 1.00 . A A . 357 THR O    1 1 
        2  855 1 1 13 THR OG1  O  -9.021   6.397  -3.945 1.00 . A A . 357 THR OG1  1 1 
        2  856 1 1 14 ASP C    C  -5.421   6.495  -5.874 1.00 . A A . 358 ASP C    1 1 
        2  857 1 1 14 ASP CA   C  -6.308   6.181  -7.071 1.00 . A A . 358 ASP CA   1 1 
        2  858 1 1 14 ASP CB   C  -6.242   7.334  -8.075 1.00 . A A . 358 ASP CB   1 1 
        2  859 1 1 14 ASP CG   C  -5.358   6.947  -9.255 1.00 . A A . 358 ASP CG   1 1 
        2  860 1 1 14 ASP H    H  -8.360   6.655  -6.829 1.00 . A A . 358 ASP H    1 1 
        2  861 1 1 14 ASP HA   H  -5.947   5.286  -7.545 1.00 . A A . 358 ASP HA   1 1 
        2  862 1 1 14 ASP HB2  H  -7.238   7.556  -8.431 1.00 . A A . 358 ASP HB2  1 1 
        2  863 1 1 14 ASP HB3  H  -5.830   8.207  -7.592 1.00 . A A . 358 ASP HB3  1 1 
        2  864 1 1 14 ASP N    N  -7.688   5.966  -6.647 1.00 . A A . 358 ASP N    1 1 
        2  865 1 1 14 ASP O    O  -4.216   6.247  -5.896 1.00 . A A . 358 ASP O    1 1 
        2  866 1 1 14 ASP OD1  O  -4.186   7.286  -9.229 1.00 . A A . 358 ASP OD1  1 1 
        2  867 1 1 14 ASP OD2  O  -5.865   6.315 -10.169 1.00 . A A . 358 ASP OD2  1 1 
        2  868 1 1 15 ALA C    C  -4.796   6.135  -2.913 1.00 . A A . 359 ALA C    1 1 
        2  869 1 1 15 ALA CA   C  -5.290   7.391  -3.623 1.00 . A A . 359 ALA CA   1 1 
        2  870 1 1 15 ALA CB   C  -6.185   8.194  -2.677 1.00 . A A . 359 ALA CB   1 1 
        2  871 1 1 15 ALA H    H  -6.991   7.215  -4.875 1.00 . A A . 359 ALA H    1 1 
        2  872 1 1 15 ALA HA   H  -4.439   7.997  -3.895 1.00 . A A . 359 ALA HA   1 1 
        2  873 1 1 15 ALA HB1  H  -6.763   8.907  -3.247 1.00 . A A . 359 ALA HB1  1 1 
        2  874 1 1 15 ALA HB2  H  -5.572   8.718  -1.959 1.00 . A A . 359 ALA HB2  1 1 
        2  875 1 1 15 ALA HB3  H  -6.853   7.523  -2.158 1.00 . A A . 359 ALA HB3  1 1 
        2  876 1 1 15 ALA N    N  -6.029   7.042  -4.831 1.00 . A A . 359 ALA N    1 1 
        2  877 1 1 15 ALA O    O  -3.626   6.038  -2.542 1.00 . A A . 359 ALA O    1 1 
        2  878 1 1 16 GLU C    C  -4.329   3.142  -2.891 1.00 . A A . 360 GLU C    1 1 
        2  879 1 1 16 GLU CA   C  -5.340   3.928  -2.062 1.00 . A A . 360 GLU CA   1 1 
        2  880 1 1 16 GLU CB   C  -6.590   3.082  -1.845 1.00 . A A . 360 GLU CB   1 1 
        2  881 1 1 16 GLU CD   C  -7.613   2.247   0.280 1.00 . A A . 360 GLU CD   1 1 
        2  882 1 1 16 GLU CG   C  -7.259   3.488  -0.531 1.00 . A A . 360 GLU CG   1 1 
        2  883 1 1 16 GLU H    H  -6.612   5.305  -3.044 1.00 . A A . 360 GLU H    1 1 
        2  884 1 1 16 GLU HA   H  -4.906   4.154  -1.103 1.00 . A A . 360 GLU HA   1 1 
        2  885 1 1 16 GLU HB2  H  -7.274   3.243  -2.662 1.00 . A A . 360 GLU HB2  1 1 
        2  886 1 1 16 GLU HB3  H  -6.319   2.040  -1.802 1.00 . A A . 360 GLU HB3  1 1 
        2  887 1 1 16 GLU HG2  H  -6.582   4.108   0.038 1.00 . A A . 360 GLU HG2  1 1 
        2  888 1 1 16 GLU HG3  H  -8.160   4.044  -0.745 1.00 . A A . 360 GLU HG3  1 1 
        2  889 1 1 16 GLU N    N  -5.694   5.174  -2.728 1.00 . A A . 360 GLU N    1 1 
        2  890 1 1 16 GLU O    O  -3.335   2.642  -2.364 1.00 . A A . 360 GLU O    1 1 
        2  891 1 1 16 GLU OE1  O  -6.701   1.520   0.641 1.00 . A A . 360 GLU OE1  1 1 
        2  892 1 1 16 GLU OE2  O  -8.790   2.040   0.529 1.00 . A A . 360 GLU OE2  1 1 
        2  893 1 1 17 MET C    C  -2.297   2.926  -5.057 1.00 . A A . 361 MET C    1 1 
        2  894 1 1 17 MET CA   C  -3.693   2.312  -5.082 1.00 . A A . 361 MET CA   1 1 
        2  895 1 1 17 MET CB   C  -4.241   2.342  -6.510 1.00 . A A . 361 MET CB   1 1 
        2  896 1 1 17 MET CE   C  -2.642   4.037  -9.777 1.00 . A A . 361 MET CE   1 1 
        2  897 1 1 17 MET CG   C  -3.575   3.479  -7.289 1.00 . A A . 361 MET CG   1 1 
        2  898 1 1 17 MET H    H  -5.395   3.458  -4.555 1.00 . A A . 361 MET H    1 1 
        2  899 1 1 17 MET HA   H  -3.630   1.285  -4.756 1.00 . A A . 361 MET HA   1 1 
        2  900 1 1 17 MET HB2  H  -4.031   1.401  -6.998 1.00 . A A . 361 MET HB2  1 1 
        2  901 1 1 17 MET HB3  H  -5.307   2.504  -6.484 1.00 . A A . 361 MET HB3  1 1 
        2  902 1 1 17 MET HE1  H  -2.456   5.065  -9.499 1.00 . A A . 361 MET HE1  1 1 
        2  903 1 1 17 MET HE2  H  -2.735   3.967 -10.849 1.00 . A A . 361 MET HE2  1 1 
        2  904 1 1 17 MET HE3  H  -1.821   3.415  -9.448 1.00 . A A . 361 MET HE3  1 1 
        2  905 1 1 17 MET HG2  H  -3.819   4.424  -6.825 1.00 . A A . 361 MET HG2  1 1 
        2  906 1 1 17 MET HG3  H  -2.504   3.340  -7.283 1.00 . A A . 361 MET HG3  1 1 
        2  907 1 1 17 MET N    N  -4.588   3.038  -4.190 1.00 . A A . 361 MET N    1 1 
        2  908 1 1 17 MET O    O  -1.297   2.215  -4.955 1.00 . A A . 361 MET O    1 1 
        2  909 1 1 17 MET SD   S  -4.174   3.473  -8.997 1.00 . A A . 361 MET SD   1 1 
        2  910 1 1 18 GLU C    C  -0.300   4.833  -3.764 1.00 . A A . 362 GLU C    1 1 
        2  911 1 1 18 GLU CA   C  -0.958   4.950  -5.135 1.00 . A A . 362 GLU CA   1 1 
        2  912 1 1 18 GLU CB   C  -1.166   6.426  -5.480 1.00 . A A . 362 GLU CB   1 1 
        2  913 1 1 18 GLU CD   C  -0.846   8.033  -7.370 1.00 . A A . 362 GLU CD   1 1 
        2  914 1 1 18 GLU CG   C  -1.197   6.596  -6.999 1.00 . A A . 362 GLU CG   1 1 
        2  915 1 1 18 GLU H    H  -3.067   4.766  -5.228 1.00 . A A . 362 GLU H    1 1 
        2  916 1 1 18 GLU HA   H  -0.308   4.508  -5.875 1.00 . A A . 362 GLU HA   1 1 
        2  917 1 1 18 GLU HB2  H  -2.101   6.765  -5.058 1.00 . A A . 362 GLU HB2  1 1 
        2  918 1 1 18 GLU HB3  H  -0.355   7.010  -5.071 1.00 . A A . 362 GLU HB3  1 1 
        2  919 1 1 18 GLU HG2  H  -0.481   5.925  -7.450 1.00 . A A . 362 GLU HG2  1 1 
        2  920 1 1 18 GLU HG3  H  -2.186   6.365  -7.366 1.00 . A A . 362 GLU HG3  1 1 
        2  921 1 1 18 GLU N    N  -2.238   4.251  -5.149 1.00 . A A . 362 GLU N    1 1 
        2  922 1 1 18 GLU O    O   0.926   4.803  -3.654 1.00 . A A . 362 GLU O    1 1 
        2  923 1 1 18 GLU OE1  O  -0.661   8.292  -8.548 1.00 . A A . 362 GLU OE1  1 1 
        2  924 1 1 18 GLU OE2  O  -0.768   8.853  -6.471 1.00 . A A . 362 GLU OE2  1 1 
        2  925 1 1 19 LYS C    C   0.124   3.330  -1.175 1.00 . A A . 363 LYS C    1 1 
        2  926 1 1 19 LYS CA   C  -0.609   4.655  -1.362 1.00 . A A . 363 LYS CA   1 1 
        2  927 1 1 19 LYS CB   C  -1.760   4.749  -0.359 1.00 . A A . 363 LYS CB   1 1 
        2  928 1 1 19 LYS CD   C  -0.824   5.162   1.920 1.00 . A A . 363 LYS CD   1 1 
        2  929 1 1 19 LYS CE   C   0.588   5.711   2.139 1.00 . A A . 363 LYS CE   1 1 
        2  930 1 1 19 LYS CG   C  -1.443   5.819   0.686 1.00 . A A . 363 LYS CG   1 1 
        2  931 1 1 19 LYS H    H  -2.090   4.797  -2.870 1.00 . A A . 363 LYS H    1 1 
        2  932 1 1 19 LYS HA   H   0.080   5.465  -1.178 1.00 . A A . 363 LYS HA   1 1 
        2  933 1 1 19 LYS HB2  H  -2.670   5.011  -0.881 1.00 . A A . 363 LYS HB2  1 1 
        2  934 1 1 19 LYS HB3  H  -1.888   3.796   0.132 1.00 . A A . 363 LYS HB3  1 1 
        2  935 1 1 19 LYS HD2  H  -1.434   5.378   2.786 1.00 . A A . 363 LYS HD2  1 1 
        2  936 1 1 19 LYS HD3  H  -0.773   4.093   1.772 1.00 . A A . 363 LYS HD3  1 1 
        2  937 1 1 19 LYS HE2  H   1.272   4.891   2.294 1.00 . A A . 363 LYS HE2  1 1 
        2  938 1 1 19 LYS HE3  H   0.892   6.274   1.268 1.00 . A A . 363 LYS HE3  1 1 
        2  939 1 1 19 LYS HG2  H  -0.747   6.534   0.269 1.00 . A A . 363 LYS HG2  1 1 
        2  940 1 1 19 LYS HG3  H  -2.352   6.328   0.969 1.00 . A A . 363 LYS HG3  1 1 
        2  941 1 1 19 LYS HZ1  H  -0.132   6.284   4.006 1.00 . A A . 363 LYS HZ1  1 1 
        2  942 1 1 19 LYS HZ2  H   0.396   7.578   3.039 1.00 . A A . 363 LYS HZ2  1 1 
        2  943 1 1 19 LYS HZ3  H   1.527   6.558   3.792 1.00 . A A . 363 LYS HZ3  1 1 
        2  944 1 1 19 LYS N    N  -1.122   4.768  -2.722 1.00 . A A . 363 LYS N    1 1 
        2  945 1 1 19 LYS NZ   N   0.595   6.600   3.335 1.00 . A A . 363 LYS NZ   1 1 
        2  946 1 1 19 LYS O    O   1.249   3.297  -0.676 1.00 . A A . 363 LYS O    1 1 
        2  947 1 1 20 LYS C    C   1.297   0.793  -2.362 1.00 . A A . 364 LYS C    1 1 
        2  948 1 1 20 LYS CA   C   0.080   0.918  -1.452 1.00 . A A . 364 LYS CA   1 1 
        2  949 1 1 20 LYS CB   C  -0.946  -0.158  -1.817 1.00 . A A . 364 LYS CB   1 1 
        2  950 1 1 20 LYS CD   C  -1.708  -1.730  -3.603 1.00 . A A . 364 LYS CD   1 1 
        2  951 1 1 20 LYS CE   C  -1.377  -2.308  -4.981 1.00 . A A . 364 LYS CE   1 1 
        2  952 1 1 20 LYS CG   C  -0.671  -0.667  -3.233 1.00 . A A . 364 LYS CG   1 1 
        2  953 1 1 20 LYS H    H  -1.415   2.328  -1.971 1.00 . A A . 364 LYS H    1 1 
        2  954 1 1 20 LYS HA   H   0.389   0.771  -0.429 1.00 . A A . 364 LYS HA   1 1 
        2  955 1 1 20 LYS HB2  H  -0.870  -0.978  -1.117 1.00 . A A . 364 LYS HB2  1 1 
        2  956 1 1 20 LYS HB3  H  -1.940   0.261  -1.772 1.00 . A A . 364 LYS HB3  1 1 
        2  957 1 1 20 LYS HD2  H  -1.691  -2.520  -2.867 1.00 . A A . 364 LYS HD2  1 1 
        2  958 1 1 20 LYS HD3  H  -2.690  -1.282  -3.630 1.00 . A A . 364 LYS HD3  1 1 
        2  959 1 1 20 LYS HE2  H  -0.619  -1.700  -5.453 1.00 . A A . 364 LYS HE2  1 1 
        2  960 1 1 20 LYS HE3  H  -1.011  -3.318  -4.869 1.00 . A A . 364 LYS HE3  1 1 
        2  961 1 1 20 LYS HG2  H  -0.735   0.158  -3.929 1.00 . A A . 364 LYS HG2  1 1 
        2  962 1 1 20 LYS HG3  H   0.316  -1.099  -3.276 1.00 . A A . 364 LYS HG3  1 1 
        2  963 1 1 20 LYS HZ1  H  -2.542  -1.561  -6.536 1.00 . A A . 364 LYS HZ1  1 1 
        2  964 1 1 20 LYS HZ2  H  -3.439  -2.155  -5.223 1.00 . A A . 364 LYS HZ2  1 1 
        2  965 1 1 20 LYS HZ3  H  -2.693  -3.234  -6.301 1.00 . A A . 364 LYS HZ3  1 1 
        2  966 1 1 20 LYS N    N  -0.521   2.240  -1.580 1.00 . A A . 364 LYS N    1 1 
        2  967 1 1 20 LYS NZ   N  -2.605  -2.316  -5.824 1.00 . A A . 364 LYS NZ   1 1 
        2  968 1 1 20 LYS O    O   2.354   0.324  -1.939 1.00 . A A . 364 LYS O    1 1 
        2  969 1 1 21 ILE C    C   3.447   1.917  -4.066 1.00 . A A . 365 ILE C    1 1 
        2  970 1 1 21 ILE CA   C   2.235   1.143  -4.574 1.00 . A A . 365 ILE CA   1 1 
        2  971 1 1 21 ILE CB   C   1.787   1.718  -5.916 1.00 . A A . 365 ILE CB   1 1 
        2  972 1 1 21 ILE CD1  C   1.436   0.739  -8.189 1.00 . A A . 365 ILE CD1  1 1 
        2  973 1 1 21 ILE CG1  C   1.051   0.637  -6.712 1.00 . A A . 365 ILE CG1  1 1 
        2  974 1 1 21 ILE CG2  C   3.010   2.189  -6.706 1.00 . A A . 365 ILE CG2  1 1 
        2  975 1 1 21 ILE H    H   0.276   1.577  -3.895 1.00 . A A . 365 ILE H    1 1 
        2  976 1 1 21 ILE HA   H   2.512   0.112  -4.714 1.00 . A A . 365 ILE HA   1 1 
        2  977 1 1 21 ILE HB   H   1.127   2.553  -5.744 1.00 . A A . 365 ILE HB   1 1 
        2  978 1 1 21 ILE HD11 H   1.519   1.778  -8.469 1.00 . A A . 365 ILE HD11 1 1 
        2  979 1 1 21 ILE HD12 H   0.677   0.263  -8.792 1.00 . A A . 365 ILE HD12 1 1 
        2  980 1 1 21 ILE HD13 H   2.384   0.246  -8.349 1.00 . A A . 365 ILE HD13 1 1 
        2  981 1 1 21 ILE HG12 H   1.324  -0.337  -6.333 1.00 . A A . 365 ILE HG12 1 1 
        2  982 1 1 21 ILE HG13 H  -0.015   0.778  -6.609 1.00 . A A . 365 ILE HG13 1 1 
        2  983 1 1 21 ILE HG21 H   3.626   1.338  -6.956 1.00 . A A . 365 ILE HG21 1 1 
        2  984 1 1 21 ILE HG22 H   3.580   2.882  -6.107 1.00 . A A . 365 ILE HG22 1 1 
        2  985 1 1 21 ILE HG23 H   2.686   2.676  -7.614 1.00 . A A . 365 ILE HG23 1 1 
        2  986 1 1 21 ILE N    N   1.141   1.214  -3.614 1.00 . A A . 365 ILE N    1 1 
        2  987 1 1 21 ILE O    O   4.573   1.422  -4.106 1.00 . A A . 365 ILE O    1 1 
        2  988 1 1 22 ARG C    C   4.966   3.291  -1.888 1.00 . A A . 366 ARG C    1 1 
        2  989 1 1 22 ARG CA   C   4.284   3.967  -3.072 1.00 . A A . 366 ARG CA   1 1 
        2  990 1 1 22 ARG CB   C   3.732   5.326  -2.640 1.00 . A A . 366 ARG CB   1 1 
        2  991 1 1 22 ARG CD   C   4.764   6.810  -4.365 1.00 . A A . 366 ARG CD   1 1 
        2  992 1 1 22 ARG CG   C   3.457   6.184  -3.876 1.00 . A A . 366 ARG CG   1 1 
        2  993 1 1 22 ARG CZ   C   4.452   7.142  -6.751 1.00 . A A . 366 ARG CZ   1 1 
        2  994 1 1 22 ARG H    H   2.288   3.472  -3.581 1.00 . A A . 366 ARG H    1 1 
        2  995 1 1 22 ARG HA   H   5.013   4.120  -3.854 1.00 . A A . 366 ARG HA   1 1 
        2  996 1 1 22 ARG HB2  H   2.814   5.181  -2.089 1.00 . A A . 366 ARG HB2  1 1 
        2  997 1 1 22 ARG HB3  H   4.455   5.826  -2.012 1.00 . A A . 366 ARG HB3  1 1 
        2  998 1 1 22 ARG HD2  H   4.699   7.884  -4.280 1.00 . A A . 366 ARG HD2  1 1 
        2  999 1 1 22 ARG HD3  H   5.581   6.453  -3.755 1.00 . A A . 366 ARG HD3  1 1 
        2 1000 1 1 22 ARG HE   H   5.585   5.690  -5.966 1.00 . A A . 366 ARG HE   1 1 
        2 1001 1 1 22 ARG HG2  H   3.039   5.564  -4.657 1.00 . A A . 366 ARG HG2  1 1 
        2 1002 1 1 22 ARG HG3  H   2.757   6.966  -3.624 1.00 . A A . 366 ARG HG3  1 1 
        2 1003 1 1 22 ARG HH11 H   3.263   8.678  -7.233 1.00 . A A . 366 ARG HH11 1 1 
        2 1004 1 1 22 ARG HH12 H   3.502   8.419  -5.537 1.00 . A A . 366 ARG HH12 1 1 
        2 1005 1 1 22 ARG HH21 H   4.267   7.321  -8.736 1.00 . A A . 366 ARG HH21 1 1 
        2 1006 1 1 22 ARG HH22 H   5.276   6.022  -8.191 1.00 . A A . 366 ARG HH22 1 1 
        2 1007 1 1 22 ARG N    N   3.207   3.132  -3.588 1.00 . A A . 366 ARG N    1 1 
        2 1008 1 1 22 ARG NE   N   5.005   6.452  -5.759 1.00 . A A . 366 ARG NE   1 1 
        2 1009 1 1 22 ARG NH1  N   3.678   8.159  -6.486 1.00 . A A . 366 ARG NH1  1 1 
        2 1010 1 1 22 ARG NH2  N   4.683   6.802  -7.989 1.00 . A A . 366 ARG NH2  1 1 
        2 1011 1 1 22 ARG O    O   6.190   3.168  -1.849 1.00 . A A . 366 ARG O    1 1 
        2 1012 1 1 23 ASP C    C   5.446   0.922  -0.131 1.00 . A A . 367 ASP C    1 1 
        2 1013 1 1 23 ASP CA   C   4.698   2.192   0.260 1.00 . A A . 367 ASP CA   1 1 
        2 1014 1 1 23 ASP CB   C   3.561   1.842   1.220 1.00 . A A . 367 ASP CB   1 1 
        2 1015 1 1 23 ASP CG   C   4.096   1.725   2.643 1.00 . A A . 367 ASP CG   1 1 
        2 1016 1 1 23 ASP H    H   3.197   2.982  -1.010 1.00 . A A . 367 ASP H    1 1 
        2 1017 1 1 23 ASP HA   H   5.382   2.862   0.759 1.00 . A A . 367 ASP HA   1 1 
        2 1018 1 1 23 ASP HB2  H   2.808   2.617   1.182 1.00 . A A . 367 ASP HB2  1 1 
        2 1019 1 1 23 ASP HB3  H   3.120   0.901   0.926 1.00 . A A . 367 ASP HB3  1 1 
        2 1020 1 1 23 ASP N    N   4.164   2.855  -0.923 1.00 . A A . 367 ASP N    1 1 
        2 1021 1 1 23 ASP O    O   6.541   0.656   0.366 1.00 . A A . 367 ASP O    1 1 
        2 1022 1 1 23 ASP OD1  O   3.887   2.649   3.412 1.00 . A A . 367 ASP OD1  1 1 
        2 1023 1 1 23 ASP OD2  O   4.706   0.713   2.944 1.00 . A A . 367 ASP OD2  1 1 
        2 1024 1 1 24 GLN C    C   6.739  -0.808  -2.263 1.00 . A A . 368 GLN C    1 1 
        2 1025 1 1 24 GLN CA   C   5.468  -1.101  -1.475 1.00 . A A . 368 GLN CA   1 1 
        2 1026 1 1 24 GLN CB   C   4.490  -1.887  -2.349 1.00 . A A . 368 GLN CB   1 1 
        2 1027 1 1 24 GLN CD   C   4.048  -2.714  -4.670 1.00 . A A . 368 GLN CD   1 1 
        2 1028 1 1 24 GLN CG   C   4.994  -1.900  -3.794 1.00 . A A . 368 GLN CG   1 1 
        2 1029 1 1 24 GLN H    H   3.976   0.402  -1.387 1.00 . A A . 368 GLN H    1 1 
        2 1030 1 1 24 GLN HA   H   5.722  -1.696  -0.614 1.00 . A A . 368 GLN HA   1 1 
        2 1031 1 1 24 GLN HB2  H   4.415  -2.901  -1.984 1.00 . A A . 368 GLN HB2  1 1 
        2 1032 1 1 24 GLN HB3  H   3.518  -1.418  -2.315 1.00 . A A . 368 GLN HB3  1 1 
        2 1033 1 1 24 GLN HE21 H   2.234  -3.514  -4.793 1.00 . A A . 368 GLN HE21 1 1 
        2 1034 1 1 24 GLN HE22 H   2.563  -2.679  -3.352 1.00 . A A . 368 GLN HE22 1 1 
        2 1035 1 1 24 GLN HG2  H   5.045  -0.887  -4.165 1.00 . A A . 368 GLN HG2  1 1 
        2 1036 1 1 24 GLN HG3  H   5.979  -2.344  -3.825 1.00 . A A . 368 GLN HG3  1 1 
        2 1037 1 1 24 GLN N    N   4.849   0.140  -1.024 1.00 . A A . 368 GLN N    1 1 
        2 1038 1 1 24 GLN NE2  N   2.849  -2.992  -4.236 1.00 . A A . 368 GLN NE2  1 1 
        2 1039 1 1 24 GLN O    O   7.654  -1.629  -2.314 1.00 . A A . 368 GLN O    1 1 
        2 1040 1 1 24 GLN OE1  O   4.409  -3.105  -5.779 1.00 . A A . 368 GLN OE1  1 1 
        2 1041 1 1 25 ASP C    C   9.112   1.126  -2.749 1.00 . A A . 369 ASP C    1 1 
        2 1042 1 1 25 ASP CA   C   7.947   0.764  -3.662 1.00 . A A . 369 ASP CA   1 1 
        2 1043 1 1 25 ASP CB   C   7.595   1.962  -4.546 1.00 . A A . 369 ASP CB   1 1 
        2 1044 1 1 25 ASP CG   C   8.278   1.827  -5.903 1.00 . A A . 369 ASP CG   1 1 
        2 1045 1 1 25 ASP H    H   6.023   0.977  -2.795 1.00 . A A . 369 ASP H    1 1 
        2 1046 1 1 25 ASP HA   H   8.241  -0.058  -4.291 1.00 . A A . 369 ASP HA   1 1 
        2 1047 1 1 25 ASP HB2  H   6.526   2.003  -4.685 1.00 . A A . 369 ASP HB2  1 1 
        2 1048 1 1 25 ASP HB3  H   7.930   2.871  -4.068 1.00 . A A . 369 ASP HB3  1 1 
        2 1049 1 1 25 ASP N    N   6.784   0.367  -2.876 1.00 . A A . 369 ASP N    1 1 
        2 1050 1 1 25 ASP O    O  10.254   0.741  -2.998 1.00 . A A . 369 ASP O    1 1 
        2 1051 1 1 25 ASP OD1  O   8.565   2.848  -6.504 1.00 . A A . 369 ASP OD1  1 1 
        2 1052 1 1 25 ASP OD2  O   8.505   0.702  -6.319 1.00 . A A . 369 ASP OD2  1 1 
        2 1053 1 1 26 ARG C    C  10.340   1.083   0.060 1.00 . A A . 370 ARG C    1 1 
        2 1054 1 1 26 ARG CA   C   9.840   2.281  -0.742 1.00 . A A . 370 ARG CA   1 1 
        2 1055 1 1 26 ARG CB   C   9.277   3.336   0.210 1.00 . A A . 370 ARG CB   1 1 
        2 1056 1 1 26 ARG CD   C   8.099   4.765  -1.466 1.00 . A A . 370 ARG CD   1 1 
        2 1057 1 1 26 ARG CG   C   9.271   4.698  -0.485 1.00 . A A . 370 ARG CG   1 1 
        2 1058 1 1 26 ARG CZ   C   7.704   7.130  -1.851 1.00 . A A . 370 ARG CZ   1 1 
        2 1059 1 1 26 ARG H    H   7.884   2.145  -1.546 1.00 . A A . 370 ARG H    1 1 
        2 1060 1 1 26 ARG HA   H  10.668   2.710  -1.285 1.00 . A A . 370 ARG HA   1 1 
        2 1061 1 1 26 ARG HB2  H   8.268   3.068   0.488 1.00 . A A . 370 ARG HB2  1 1 
        2 1062 1 1 26 ARG HB3  H   9.893   3.389   1.095 1.00 . A A . 370 ARG HB3  1 1 
        2 1063 1 1 26 ARG HD2  H   8.119   3.899  -2.109 1.00 . A A . 370 ARG HD2  1 1 
        2 1064 1 1 26 ARG HD3  H   7.170   4.775  -0.912 1.00 . A A . 370 ARG HD3  1 1 
        2 1065 1 1 26 ARG HE   H   8.620   5.926  -3.160 1.00 . A A . 370 ARG HE   1 1 
        2 1066 1 1 26 ARG HG2  H   9.170   5.478   0.253 1.00 . A A . 370 ARG HG2  1 1 
        2 1067 1 1 26 ARG HG3  H  10.196   4.830  -1.025 1.00 . A A . 370 ARG HG3  1 1 
        2 1068 1 1 26 ARG HH11 H   6.765   8.076  -0.357 1.00 . A A . 370 ARG HH11 1 1 
        2 1069 1 1 26 ARG HH12 H   7.060   6.388  -0.107 1.00 . A A . 370 ARG HH12 1 1 
        2 1070 1 1 26 ARG HH21 H   7.430   9.067  -2.275 1.00 . A A . 370 ARG HH21 1 1 
        2 1071 1 1 26 ARG HH22 H   8.236   8.139  -3.496 1.00 . A A . 370 ARG HH22 1 1 
        2 1072 1 1 26 ARG N    N   8.813   1.869  -1.691 1.00 . A A . 370 ARG N    1 1 
        2 1073 1 1 26 ARG NE   N   8.191   5.971  -2.281 1.00 . A A . 370 ARG NE   1 1 
        2 1074 1 1 26 ARG NH1  N   7.132   7.204  -0.680 1.00 . A A . 370 ARG NH1  1 1 
        2 1075 1 1 26 ARG NH2  N   7.797   8.196  -2.598 1.00 . A A . 370 ARG NH2  1 1 
        2 1076 1 1 26 ARG O    O  11.525   0.987   0.376 1.00 . A A . 370 ARG O    1 1 
        2 1077 1 1 27 ASN C    C  10.625  -1.966   0.299 1.00 . A A . 371 ASN C    1 1 
        2 1078 1 1 27 ASN CA   C   9.787  -1.016   1.148 1.00 . A A . 371 ASN CA   1 1 
        2 1079 1 1 27 ASN CB   C   8.524  -1.733   1.625 1.00 . A A . 371 ASN CB   1 1 
        2 1080 1 1 27 ASN CG   C   8.524  -1.833   3.147 1.00 . A A . 371 ASN CG   1 1 
        2 1081 1 1 27 ASN H    H   8.498   0.301   0.103 1.00 . A A . 371 ASN H    1 1 
        2 1082 1 1 27 ASN HA   H  10.364  -0.717   2.010 1.00 . A A . 371 ASN HA   1 1 
        2 1083 1 1 27 ASN HB2  H   7.654  -1.180   1.302 1.00 . A A . 371 ASN HB2  1 1 
        2 1084 1 1 27 ASN HB3  H   8.494  -2.727   1.202 1.00 . A A . 371 ASN HB3  1 1 
        2 1085 1 1 27 ASN HD21 H   8.731  -0.819   4.840 1.00 . A A . 371 ASN HD21 1 1 
        2 1086 1 1 27 ASN HD22 H   8.884   0.100   3.420 1.00 . A A . 371 ASN HD22 1 1 
        2 1087 1 1 27 ASN N    N   9.427   0.172   0.383 1.00 . A A . 371 ASN N    1 1 
        2 1088 1 1 27 ASN ND2  N   8.730  -0.762   3.861 1.00 . A A . 371 ASN ND2  1 1 
        2 1089 1 1 27 ASN O    O  11.678  -2.437   0.732 1.00 . A A . 371 ASN O    1 1 
        2 1090 1 1 27 ASN OD1  O   8.330  -2.917   3.699 1.00 . A A . 371 ASN OD1  1 1 
        2 1091 1 1 28 THR C    C  12.241  -2.574  -2.153 1.00 . A A . 372 THR C    1 1 
        2 1092 1 1 28 THR CA   C  10.868  -3.141  -1.813 1.00 . A A . 372 THR CA   1 1 
        2 1093 1 1 28 THR CB   C  10.062  -3.340  -3.098 1.00 . A A . 372 THR CB   1 1 
        2 1094 1 1 28 THR CG2  C  10.970  -3.125  -4.310 1.00 . A A . 372 THR CG2  1 1 
        2 1095 1 1 28 THR H    H   9.308  -1.840  -1.203 1.00 . A A . 372 THR H    1 1 
        2 1096 1 1 28 THR HA   H  10.993  -4.098  -1.329 1.00 . A A . 372 THR HA   1 1 
        2 1097 1 1 28 THR HB   H   9.251  -2.630  -3.131 1.00 . A A . 372 THR HB   1 1 
        2 1098 1 1 28 THR HG1  H   8.611  -4.617  -2.879 1.00 . A A . 372 THR HG1  1 1 
        2 1099 1 1 28 THR HG21 H  11.896  -3.661  -4.166 1.00 . A A . 372 THR HG21 1 1 
        2 1100 1 1 28 THR HG22 H  11.178  -2.071  -4.421 1.00 . A A . 372 THR HG22 1 1 
        2 1101 1 1 28 THR HG23 H  10.477  -3.490  -5.199 1.00 . A A . 372 THR HG23 1 1 
        2 1102 1 1 28 THR N    N  10.152  -2.244  -0.912 1.00 . A A . 372 THR N    1 1 
        2 1103 1 1 28 THR O    O  13.239  -3.295  -2.155 1.00 . A A . 372 THR O    1 1 
        2 1104 1 1 28 THR OG1  O   9.538  -4.661  -3.125 1.00 . A A . 372 THR OG1  1 1 
        2 1105 1 1 29 ARG C    C  14.484  -0.610  -1.584 1.00 . A A . 373 ARG C    1 1 
        2 1106 1 1 29 ARG CA   C  13.544  -0.623  -2.784 1.00 . A A . 373 ARG CA   1 1 
        2 1107 1 1 29 ARG CB   C  13.278   0.811  -3.244 1.00 . A A . 373 ARG CB   1 1 
        2 1108 1 1 29 ARG CD   C  14.450   0.468  -5.424 1.00 . A A . 373 ARG CD   1 1 
        2 1109 1 1 29 ARG CG   C  13.121   0.840  -4.765 1.00 . A A . 373 ARG CG   1 1 
        2 1110 1 1 29 ARG CZ   C  15.716   2.531  -5.234 1.00 . A A . 373 ARG CZ   1 1 
        2 1111 1 1 29 ARG H    H  11.458  -0.752  -2.426 1.00 . A A . 373 ARG H    1 1 
        2 1112 1 1 29 ARG HA   H  14.013  -1.166  -3.592 1.00 . A A . 373 ARG HA   1 1 
        2 1113 1 1 29 ARG HB2  H  12.374   1.177  -2.780 1.00 . A A . 373 ARG HB2  1 1 
        2 1114 1 1 29 ARG HB3  H  14.108   1.441  -2.958 1.00 . A A . 373 ARG HB3  1 1 
        2 1115 1 1 29 ARG HD2  H  14.654  -0.578  -5.251 1.00 . A A . 373 ARG HD2  1 1 
        2 1116 1 1 29 ARG HD3  H  14.383   0.648  -6.488 1.00 . A A . 373 ARG HD3  1 1 
        2 1117 1 1 29 ARG HE   H  16.135   0.868  -4.202 1.00 . A A . 373 ARG HE   1 1 
        2 1118 1 1 29 ARG HG2  H  12.360   0.132  -5.061 1.00 . A A . 373 ARG HG2  1 1 
        2 1119 1 1 29 ARG HG3  H  12.831   1.833  -5.079 1.00 . A A . 373 ARG HG3  1 1 
        2 1120 1 1 29 ARG HH11 H  15.060   4.025  -6.394 1.00 . A A . 373 ARG HH11 1 1 
        2 1121 1 1 29 ARG HH12 H  14.173   2.542  -6.510 1.00 . A A . 373 ARG HH12 1 1 
        2 1122 1 1 29 ARG HH21 H  16.831   4.178  -4.997 1.00 . A A . 373 ARG HH21 1 1 
        2 1123 1 1 29 ARG HH22 H  17.302   2.811  -4.044 1.00 . A A . 373 ARG HH22 1 1 
        2 1124 1 1 29 ARG N    N  12.286  -1.277  -2.443 1.00 . A A . 373 ARG N    1 1 
        2 1125 1 1 29 ARG NE   N  15.532   1.268  -4.863 1.00 . A A . 373 ARG NE   1 1 
        2 1126 1 1 29 ARG NH1  N  14.921   3.076  -6.115 1.00 . A A . 373 ARG NH1  1 1 
        2 1127 1 1 29 ARG NH2  N  16.692   3.227  -4.718 1.00 . A A . 373 ARG NH2  1 1 
        2 1128 1 1 29 ARG O    O  15.689  -0.820  -1.724 1.00 . A A . 373 ARG O    1 1 
        2 1129 1 1 30 ARG C    C  15.348  -1.688   1.091 1.00 . A A . 374 ARG C    1 1 
        2 1130 1 1 30 ARG CA   C  14.724  -0.324   0.816 1.00 . A A . 374 ARG CA   1 1 
        2 1131 1 1 30 ARG CB   C  13.849   0.087   2.001 1.00 . A A . 374 ARG CB   1 1 
        2 1132 1 1 30 ARG CD   C  15.593   1.438   3.175 1.00 . A A . 374 ARG CD   1 1 
        2 1133 1 1 30 ARG CG   C  14.241   1.492   2.462 1.00 . A A . 374 ARG CG   1 1 
        2 1134 1 1 30 ARG CZ   C  16.348   0.555   5.307 1.00 . A A . 374 ARG CZ   1 1 
        2 1135 1 1 30 ARG H    H  12.960  -0.202  -0.352 1.00 . A A . 374 ARG H    1 1 
        2 1136 1 1 30 ARG HA   H  15.513   0.405   0.696 1.00 . A A . 374 ARG HA   1 1 
        2 1137 1 1 30 ARG HB2  H  12.811   0.082   1.701 1.00 . A A . 374 ARG HB2  1 1 
        2 1138 1 1 30 ARG HB3  H  13.992  -0.609   2.814 1.00 . A A . 374 ARG HB3  1 1 
        2 1139 1 1 30 ARG HD2  H  16.196   0.657   2.738 1.00 . A A . 374 ARG HD2  1 1 
        2 1140 1 1 30 ARG HD3  H  16.097   2.386   3.053 1.00 . A A . 374 ARG HD3  1 1 
        2 1141 1 1 30 ARG HE   H  14.572   1.435   5.031 1.00 . A A . 374 ARG HE   1 1 
        2 1142 1 1 30 ARG HG2  H  14.309   2.146   1.605 1.00 . A A . 374 ARG HG2  1 1 
        2 1143 1 1 30 ARG HG3  H  13.493   1.869   3.144 1.00 . A A . 374 ARG HG3  1 1 
        2 1144 1 1 30 ARG HH11 H  18.171  -0.269   5.272 1.00 . A A . 374 ARG HH11 1 1 
        2 1145 1 1 30 ARG HH12 H  17.610   0.369   3.763 1.00 . A A . 374 ARG HH12 1 1 
        2 1146 1 1 30 ARG HH21 H  16.866  -0.138   7.113 1.00 . A A . 374 ARG HH21 1 1 
        2 1147 1 1 30 ARG HH22 H  15.301   0.601   7.013 1.00 . A A . 374 ARG HH22 1 1 
        2 1148 1 1 30 ARG N    N  13.925  -0.362  -0.404 1.00 . A A . 374 ARG N    1 1 
        2 1149 1 1 30 ARG NE   N  15.406   1.164   4.594 1.00 . A A . 374 ARG NE   1 1 
        2 1150 1 1 30 ARG NH1  N  17.463   0.190   4.737 1.00 . A A . 374 ARG NH1  1 1 
        2 1151 1 1 30 ARG NH2  N  16.157   0.321   6.576 1.00 . A A . 374 ARG NH2  1 1 
        2 1152 1 1 30 ARG O    O  16.525  -1.785   1.438 1.00 . A A . 374 ARG O    1 1 
        2 1153 1 1 31 MET C    C  15.843  -4.589  -0.029 1.00 . A A . 375 MET C    1 1 
        2 1154 1 1 31 MET CA   C  15.036  -4.095   1.166 1.00 . A A . 375 MET CA   1 1 
        2 1155 1 1 31 MET CB   C  13.857  -5.038   1.414 1.00 . A A . 375 MET CB   1 1 
        2 1156 1 1 31 MET CE   C  11.601  -7.273  -1.092 1.00 . A A . 375 MET CE   1 1 
        2 1157 1 1 31 MET CG   C  13.249  -5.459   0.075 1.00 . A A . 375 MET CG   1 1 
        2 1158 1 1 31 MET H    H  13.622  -2.603   0.653 1.00 . A A . 375 MET H    1 1 
        2 1159 1 1 31 MET HA   H  15.670  -4.093   2.037 1.00 . A A . 375 MET HA   1 1 
        2 1160 1 1 31 MET HB2  H  14.202  -5.913   1.946 1.00 . A A . 375 MET HB2  1 1 
        2 1161 1 1 31 MET HB3  H  13.108  -4.530   2.003 1.00 . A A . 375 MET HB3  1 1 
        2 1162 1 1 31 MET HE1  H  12.438  -7.954  -1.040 1.00 . A A . 375 MET HE1  1 1 
        2 1163 1 1 31 MET HE2  H  11.678  -6.680  -1.989 1.00 . A A . 375 MET HE2  1 1 
        2 1164 1 1 31 MET HE3  H  10.675  -7.831  -1.112 1.00 . A A . 375 MET HE3  1 1 
        2 1165 1 1 31 MET HG2  H  13.153  -4.595  -0.564 1.00 . A A . 375 MET HG2  1 1 
        2 1166 1 1 31 MET HG3  H  13.892  -6.187  -0.398 1.00 . A A . 375 MET HG3  1 1 
        2 1167 1 1 31 MET N    N  14.551  -2.741   0.932 1.00 . A A . 375 MET N    1 1 
        2 1168 1 1 31 MET O    O  16.644  -5.517   0.090 1.00 . A A . 375 MET O    1 1 
        2 1169 1 1 31 MET SD   S  11.617  -6.188   0.357 1.00 . A A . 375 MET SD   1 1 
        2 1170 1 1 32 ARG C    C  17.789  -3.885  -2.329 1.00 . A A . 376 ARG C    1 1 
        2 1171 1 1 32 ARG CA   C  16.335  -4.344  -2.393 1.00 . A A . 376 ARG CA   1 1 
        2 1172 1 1 32 ARG CB   C  15.655  -3.721  -3.613 1.00 . A A . 376 ARG CB   1 1 
        2 1173 1 1 32 ARG CD   C  14.887  -4.567  -5.835 1.00 . A A . 376 ARG CD   1 1 
        2 1174 1 1 32 ARG CG   C  14.808  -4.779  -4.322 1.00 . A A . 376 ARG CG   1 1 
        2 1175 1 1 32 ARG CZ   C  12.730  -3.749  -6.594 1.00 . A A . 376 ARG CZ   1 1 
        2 1176 1 1 32 ARG H    H  14.974  -3.231  -1.208 1.00 . A A . 376 ARG H    1 1 
        2 1177 1 1 32 ARG HA   H  16.311  -5.418  -2.492 1.00 . A A . 376 ARG HA   1 1 
        2 1178 1 1 32 ARG HB2  H  15.021  -2.905  -3.294 1.00 . A A . 376 ARG HB2  1 1 
        2 1179 1 1 32 ARG HB3  H  16.406  -3.348  -4.293 1.00 . A A . 376 ARG HB3  1 1 
        2 1180 1 1 32 ARG HD2  H  15.898  -4.305  -6.107 1.00 . A A . 376 ARG HD2  1 1 
        2 1181 1 1 32 ARG HD3  H  14.609  -5.482  -6.338 1.00 . A A . 376 ARG HD3  1 1 
        2 1182 1 1 32 ARG HE   H  14.313  -2.571  -6.257 1.00 . A A . 376 ARG HE   1 1 
        2 1183 1 1 32 ARG HG2  H  15.181  -5.762  -4.075 1.00 . A A . 376 ARG HG2  1 1 
        2 1184 1 1 32 ARG HG3  H  13.781  -4.692  -4.002 1.00 . A A . 376 ARG HG3  1 1 
        2 1185 1 1 32 ARG HH11 H  11.338  -5.166  -6.842 1.00 . A A . 376 ARG HH11 1 1 
        2 1186 1 1 32 ARG HH12 H  12.887  -5.724  -6.301 1.00 . A A . 376 ARG HH12 1 1 
        2 1187 1 1 32 ARG HH21 H  10.997  -2.964  -7.219 1.00 . A A . 376 ARG HH21 1 1 
        2 1188 1 1 32 ARG HH22 H  12.285  -1.833  -6.966 1.00 . A A . 376 ARG HH22 1 1 
        2 1189 1 1 32 ARG N    N  15.625  -3.962  -1.178 1.00 . A A . 376 ARG N    1 1 
        2 1190 1 1 32 ARG NE   N  13.986  -3.495  -6.243 1.00 . A A . 376 ARG NE   1 1 
        2 1191 1 1 32 ARG NH1  N  12.283  -4.976  -6.577 1.00 . A A . 376 ARG NH1  1 1 
        2 1192 1 1 32 ARG NH2  N  11.943  -2.773  -6.954 1.00 . A A . 376 ARG NH2  1 1 
        2 1193 1 1 32 ARG O    O  18.705  -4.656  -2.614 1.00 . A A . 376 ARG O    1 1 
        2 1194 1 1 33 ARG C    C  20.083  -2.689  -0.677 1.00 . A A . 377 ARG C    1 1 
        2 1195 1 1 33 ARG CA   C  19.339  -2.076  -1.858 1.00 . A A . 377 ARG CA   1 1 
        2 1196 1 1 33 ARG CB   C  19.274  -0.556  -1.692 1.00 . A A . 377 ARG CB   1 1 
        2 1197 1 1 33 ARG CD   C  18.725   1.296  -0.108 1.00 . A A . 377 ARG CD   1 1 
        2 1198 1 1 33 ARG CG   C  18.922  -0.215  -0.243 1.00 . A A . 377 ARG CG   1 1 
        2 1199 1 1 33 ARG CZ   C  19.803   3.334  -0.867 1.00 . A A . 377 ARG CZ   1 1 
        2 1200 1 1 33 ARG H    H  17.223  -2.058  -1.740 1.00 . A A . 377 ARG H    1 1 
        2 1201 1 1 33 ARG HA   H  19.874  -2.306  -2.762 1.00 . A A . 377 ARG HA   1 1 
        2 1202 1 1 33 ARG HB2  H  20.234  -0.127  -1.942 1.00 . A A . 377 ARG HB2  1 1 
        2 1203 1 1 33 ARG HB3  H  18.517  -0.155  -2.349 1.00 . A A . 377 ARG HB3  1 1 
        2 1204 1 1 33 ARG HD2  H  17.783   1.574  -0.557 1.00 . A A . 377 ARG HD2  1 1 
        2 1205 1 1 33 ARG HD3  H  18.713   1.562   0.939 1.00 . A A . 377 ARG HD3  1 1 
        2 1206 1 1 33 ARG HE   H  20.548   1.500  -1.169 1.00 . A A . 377 ARG HE   1 1 
        2 1207 1 1 33 ARG HG2  H  18.011  -0.725   0.036 1.00 . A A . 377 ARG HG2  1 1 
        2 1208 1 1 33 ARG HG3  H  19.725  -0.530   0.406 1.00 . A A . 377 ARG HG3  1 1 
        2 1209 1 1 33 ARG HH11 H  18.821   5.020  -0.417 1.00 . A A . 377 ARG HH11 1 1 
        2 1210 1 1 33 ARG HH12 H  18.071   3.550   0.113 1.00 . A A . 377 ARG HH12 1 1 
        2 1211 1 1 33 ARG HH21 H  20.782   4.947  -1.539 1.00 . A A . 377 ARG HH21 1 1 
        2 1212 1 1 33 ARG HH22 H  21.535   3.423  -1.868 1.00 . A A . 377 ARG HH22 1 1 
        2 1213 1 1 33 ARG N    N  17.992  -2.626  -1.955 1.00 . A A . 377 ARG N    1 1 
        2 1214 1 1 33 ARG NE   N  19.807   2.009  -0.778 1.00 . A A . 377 ARG NE   1 1 
        2 1215 1 1 33 ARG NH1  N  18.822   4.021  -0.351 1.00 . A A . 377 ARG NH1  1 1 
        2 1216 1 1 33 ARG NH2  N  20.783   3.950  -1.472 1.00 . A A . 377 ARG NH2  1 1 
        2 1217 1 1 33 ARG O    O  21.313  -2.665  -0.623 1.00 . A A . 377 ARG O    1 1 
        2 1218 1 1 34 LEU C    C  18.830  -4.278   2.428 1.00 . A A . 378 LEU C    1 1 
        2 1219 1 1 34 LEU CA   C  19.916  -3.855   1.444 1.00 . A A . 378 LEU CA   1 1 
        2 1220 1 1 34 LEU CB   C  20.870  -2.873   2.127 1.00 . A A . 378 LEU CB   1 1 
        2 1221 1 1 34 LEU CD1  C  22.968  -3.247   3.432 1.00 . A A . 378 LEU CD1  1 1 
        2 1222 1 1 34 LEU CD2  C  20.793  -2.938   4.622 1.00 . A A . 378 LEU CD2  1 1 
        2 1223 1 1 34 LEU CG   C  21.464  -3.523   3.378 1.00 . A A . 378 LEU CG   1 1 
        2 1224 1 1 34 LEU H    H  18.353  -3.222   0.160 1.00 . A A . 378 LEU H    1 1 
        2 1225 1 1 34 LEU HA   H  20.474  -4.728   1.141 1.00 . A A . 378 LEU HA   1 1 
        2 1226 1 1 34 LEU HB2  H  21.666  -2.610   1.444 1.00 . A A . 378 LEU HB2  1 1 
        2 1227 1 1 34 LEU HB3  H  20.329  -1.981   2.410 1.00 . A A . 378 LEU HB3  1 1 
        2 1228 1 1 34 LEU HD11 H  23.394  -3.749   4.289 1.00 . A A . 378 LEU HD11 1 1 
        2 1229 1 1 34 LEU HD12 H  23.136  -2.184   3.516 1.00 . A A . 378 LEU HD12 1 1 
        2 1230 1 1 34 LEU HD13 H  23.434  -3.616   2.530 1.00 . A A . 378 LEU HD13 1 1 
        2 1231 1 1 34 LEU HD21 H  20.053  -3.631   4.992 1.00 . A A . 378 LEU HD21 1 1 
        2 1232 1 1 34 LEU HD22 H  20.319  -2.002   4.369 1.00 . A A . 378 LEU HD22 1 1 
        2 1233 1 1 34 LEU HD23 H  21.539  -2.767   5.386 1.00 . A A . 378 LEU HD23 1 1 
        2 1234 1 1 34 LEU HG   H  21.295  -4.590   3.343 1.00 . A A . 378 LEU HG   1 1 
        2 1235 1 1 34 LEU N    N  19.326  -3.235   0.263 1.00 . A A . 378 LEU N    1 1 
        2 1236 1 1 34 LEU O    O  18.156  -3.437   3.023 1.00 . A A . 378 LEU O    1 1 
        2 1237 1 1 35 ALA C    C  18.296  -7.033   4.539 1.00 . A A . 379 ALA C    1 1 
        2 1238 1 1 35 ALA CA   C  17.656  -6.110   3.506 1.00 . A A . 379 ALA CA   1 1 
        2 1239 1 1 35 ALA CB   C  16.590  -6.880   2.723 1.00 . A A . 379 ALA CB   1 1 
        2 1240 1 1 35 ALA H    H  19.230  -6.210   2.091 1.00 . A A . 379 ALA H    1 1 
        2 1241 1 1 35 ALA HA   H  17.184  -5.285   4.017 1.00 . A A . 379 ALA HA   1 1 
        2 1242 1 1 35 ALA HB1  H  15.824  -7.225   3.401 1.00 . A A . 379 ALA HB1  1 1 
        2 1243 1 1 35 ALA HB2  H  17.047  -7.727   2.233 1.00 . A A . 379 ALA HB2  1 1 
        2 1244 1 1 35 ALA HB3  H  16.149  -6.230   1.982 1.00 . A A . 379 ALA HB3  1 1 
        2 1245 1 1 35 ALA N    N  18.665  -5.586   2.592 1.00 . A A . 379 ALA N    1 1 
        2 1246 1 1 35 ALA O    O  19.393  -6.763   5.029 1.00 . A A . 379 ALA O    1 1 
        2 1247 1 1 36 ASN C    C  17.036 -10.081   6.222 1.00 . A A . 380 ASN C    1 1 
        2 1248 1 1 36 ASN CA   C  18.116  -9.074   5.841 1.00 . A A . 380 ASN CA   1 1 
        2 1249 1 1 36 ASN CB   C  18.593  -8.335   7.093 1.00 . A A . 380 ASN CB   1 1 
        2 1250 1 1 36 ASN CG   C  17.509  -7.382   7.582 1.00 . A A . 380 ASN CG   1 1 
        2 1251 1 1 36 ASN H    H  16.736  -8.282   4.441 1.00 . A A . 380 ASN H    1 1 
        2 1252 1 1 36 ASN HA   H  18.951  -9.603   5.409 1.00 . A A . 380 ASN HA   1 1 
        2 1253 1 1 36 ASN HB2  H  18.816  -9.053   7.869 1.00 . A A . 380 ASN HB2  1 1 
        2 1254 1 1 36 ASN HB3  H  19.485  -7.773   6.858 1.00 . A A . 380 ASN HB3  1 1 
        2 1255 1 1 36 ASN HD21 H  16.336  -6.904   9.110 1.00 . A A . 380 ASN HD21 1 1 
        2 1256 1 1 36 ASN HD22 H  17.373  -8.221   9.376 1.00 . A A . 380 ASN HD22 1 1 
        2 1257 1 1 36 ASN N    N  17.604  -8.118   4.865 1.00 . A A . 380 ASN N    1 1 
        2 1258 1 1 36 ASN ND2  N  17.033  -7.513   8.789 1.00 . A A . 380 ASN ND2  1 1 
        2 1259 1 1 36 ASN O    O  17.323 -11.118   6.819 1.00 . A A . 380 ASN O    1 1 
        2 1260 1 1 36 ASN OD1  O  17.084  -6.493   6.843 1.00 . A A . 380 ASN OD1  1 1 
        2 1261 1 1 37 THR C    C  14.410 -11.609   5.027 1.00 . A A . 381 THR C    1 1 
        2 1262 1 1 37 THR CA   C  14.675 -10.653   6.185 1.00 . A A . 381 THR CA   1 1 
        2 1263 1 1 37 THR CB   C  13.418  -9.829   6.468 1.00 . A A . 381 THR CB   1 1 
        2 1264 1 1 37 THR CG2  C  12.357 -10.720   7.115 1.00 . A A . 381 THR CG2  1 1 
        2 1265 1 1 37 THR H    H  15.621  -8.927   5.399 1.00 . A A . 381 THR H    1 1 
        2 1266 1 1 37 THR HA   H  14.920 -11.229   7.065 1.00 . A A . 381 THR HA   1 1 
        2 1267 1 1 37 THR HB   H  13.031  -9.431   5.542 1.00 . A A . 381 THR HB   1 1 
        2 1268 1 1 37 THR HG1  H  12.924  -8.426   7.721 1.00 . A A . 381 THR HG1  1 1 
        2 1269 1 1 37 THR HG21 H  11.419 -10.186   7.165 1.00 . A A . 381 THR HG21 1 1 
        2 1270 1 1 37 THR HG22 H  12.671 -10.987   8.114 1.00 . A A . 381 THR HG22 1 1 
        2 1271 1 1 37 THR HG23 H  12.230 -11.616   6.525 1.00 . A A . 381 THR HG23 1 1 
        2 1272 1 1 37 THR N    N  15.792  -9.767   5.873 1.00 . A A . 381 THR N    1 1 
        2 1273 1 1 37 THR O    O  13.467 -11.421   4.258 1.00 . A A . 381 THR O    1 1 
        2 1274 1 1 37 THR OG1  O  13.742  -8.760   7.346 1.00 . A A . 381 THR OG1  1 1 
        2 1275 1 1 38 ALA C    C  14.985 -12.915   2.484 1.00 . A A . 382 ALA C    1 1 
        2 1276 1 1 38 ALA CA   C  15.095 -13.612   3.837 1.00 . A A . 382 ALA CA   1 1 
        2 1277 1 1 38 ALA CB   C  13.844 -14.458   4.079 1.00 . A A . 382 ALA CB   1 1 
        2 1278 1 1 38 ALA H    H  15.983 -12.732   5.548 1.00 . A A . 382 ALA H    1 1 
        2 1279 1 1 38 ALA HA   H  15.958 -14.261   3.828 1.00 . A A . 382 ALA HA   1 1 
        2 1280 1 1 38 ALA HB1  H  12.982 -13.813   4.158 1.00 . A A . 382 ALA HB1  1 1 
        2 1281 1 1 38 ALA HB2  H  13.960 -15.017   4.996 1.00 . A A . 382 ALA HB2  1 1 
        2 1282 1 1 38 ALA HB3  H  13.707 -15.144   3.256 1.00 . A A . 382 ALA HB3  1 1 
        2 1283 1 1 38 ALA N    N  15.249 -12.633   4.906 1.00 . A A . 382 ALA N    1 1 
        2 1284 1 1 38 ALA O    O  13.891 -12.572   2.037 1.00 . A A . 382 ALA O    1 1 
        2 1285 1 1 39 PRO C    C  15.112 -12.614  -0.466 1.00 . A A . 383 PRO C    1 1 
        2 1286 1 1 39 PRO CA   C  16.141 -12.036   0.503 1.00 . A A . 383 PRO CA   1 1 
        2 1287 1 1 39 PRO CB   C  17.565 -12.302   0.009 1.00 . A A . 383 PRO CB   1 1 
        2 1288 1 1 39 PRO CD   C  17.439 -13.087   2.303 1.00 . A A . 383 PRO CD   1 1 
        2 1289 1 1 39 PRO CG   C  18.380 -12.514   1.242 1.00 . A A . 383 PRO CG   1 1 
        2 1290 1 1 39 PRO HA   H  15.992 -10.975   0.614 1.00 . A A . 383 PRO HA   1 1 
        2 1291 1 1 39 PRO HB2  H  17.584 -13.186  -0.613 1.00 . A A . 383 PRO HB2  1 1 
        2 1292 1 1 39 PRO HB3  H  17.937 -11.449  -0.536 1.00 . A A . 383 PRO HB3  1 1 
        2 1293 1 1 39 PRO HD2  H  17.535 -14.164   2.351 1.00 . A A . 383 PRO HD2  1 1 
        2 1294 1 1 39 PRO HD3  H  17.637 -12.643   3.266 1.00 . A A . 383 PRO HD3  1 1 
        2 1295 1 1 39 PRO HG2  H  19.181 -13.212   1.038 1.00 . A A . 383 PRO HG2  1 1 
        2 1296 1 1 39 PRO HG3  H  18.784 -11.575   1.586 1.00 . A A . 383 PRO HG3  1 1 
        2 1297 1 1 39 PRO N    N  16.097 -12.706   1.834 1.00 . A A . 383 PRO N    1 1 
        2 1298 1 1 39 PRO O    O  14.286 -13.445  -0.085 1.00 . A A . 383 PRO O    1 1 
        2 1299 1 1 40 ALA C    C  12.927 -13.096  -2.086 1.00 . A A . 384 ALA C    1 1 
        2 1300 1 1 40 ALA CA   C  14.236 -12.648  -2.730 1.00 . A A . 384 ALA CA   1 1 
        2 1301 1 1 40 ALA CB   C  14.856 -13.818  -3.497 1.00 . A A . 384 ALA CB   1 1 
        2 1302 1 1 40 ALA H    H  15.848 -11.507  -1.961 1.00 . A A . 384 ALA H    1 1 
        2 1303 1 1 40 ALA HA   H  14.029 -11.847  -3.424 1.00 . A A . 384 ALA HA   1 1 
        2 1304 1 1 40 ALA HB1  H  14.105 -14.274  -4.126 1.00 . A A . 384 ALA HB1  1 1 
        2 1305 1 1 40 ALA HB2  H  15.231 -14.549  -2.797 1.00 . A A . 384 ALA HB2  1 1 
        2 1306 1 1 40 ALA HB3  H  15.667 -13.456  -4.111 1.00 . A A . 384 ALA HB3  1 1 
        2 1307 1 1 40 ALA N    N  15.168 -12.169  -1.716 1.00 . A A . 384 ALA N    1 1 
        2 1308 1 1 40 ALA O    O  12.724 -14.283  -1.832 1.00 . A A . 384 ALA O    1 1 
        2 1309 1 1 41 TRP C    C  10.867 -13.688  -0.333 1.00 . A A . 385 TRP C    1 1 
        2 1310 1 1 41 TRP CA   C  10.759 -12.445  -1.210 1.00 . A A . 385 TRP CA   1 1 
        2 1311 1 1 41 TRP CB   C   9.703 -12.674  -2.294 1.00 . A A . 385 TRP CB   1 1 
        2 1312 1 1 41 TRP CD1  C  10.438 -13.877  -4.391 1.00 . A A . 385 TRP CD1  1 1 
        2 1313 1 1 41 TRP CD2  C  11.063 -11.716  -4.370 1.00 . A A . 385 TRP CD2  1 1 
        2 1314 1 1 41 TRP CE2  C  11.533 -12.264  -5.587 1.00 . A A . 385 TRP CE2  1 1 
        2 1315 1 1 41 TRP CE3  C  11.326 -10.360  -4.108 1.00 . A A . 385 TRP CE3  1 1 
        2 1316 1 1 41 TRP CG   C  10.370 -12.762  -3.629 1.00 . A A . 385 TRP CG   1 1 
        2 1317 1 1 41 TRP CH2  C  12.493 -10.147  -6.234 1.00 . A A . 385 TRP CH2  1 1 
        2 1318 1 1 41 TRP CZ2  C  12.240 -11.492  -6.511 1.00 . A A . 385 TRP CZ2  1 1 
        2 1319 1 1 41 TRP CZ3  C  12.037  -9.581  -5.035 1.00 . A A . 385 TRP CZ3  1 1 
        2 1320 1 1 41 TRP H    H  12.261 -11.208  -2.049 1.00 . A A . 385 TRP H    1 1 
        2 1321 1 1 41 TRP HA   H  10.454 -11.610  -0.598 1.00 . A A . 385 TRP HA   1 1 
        2 1322 1 1 41 TRP HB2  H   9.175 -13.595  -2.093 1.00 . A A . 385 TRP HB2  1 1 
        2 1323 1 1 41 TRP HB3  H   9.003 -11.850  -2.294 1.00 . A A . 385 TRP HB3  1 1 
        2 1324 1 1 41 TRP HD1  H  10.020 -14.840  -4.135 1.00 . A A . 385 TRP HD1  1 1 
        2 1325 1 1 41 TRP HE1  H  11.315 -14.218  -6.276 1.00 . A A . 385 TRP HE1  1 1 
        2 1326 1 1 41 TRP HE3  H  10.979  -9.915  -3.187 1.00 . A A . 385 TRP HE3  1 1 
        2 1327 1 1 41 TRP HH2  H  13.039  -9.543  -6.943 1.00 . A A . 385 TRP HH2  1 1 
        2 1328 1 1 41 TRP HZ2  H  12.589 -11.934  -7.433 1.00 . A A . 385 TRP HZ2  1 1 
        2 1329 1 1 41 TRP HZ3  H  12.235  -8.540  -4.823 1.00 . A A . 385 TRP HZ3  1 1 
        2 1330 1 1 41 TRP N    N  12.044 -12.137  -1.825 1.00 . A A . 385 TRP N    1 1 
        2 1331 1 1 41 TRP NE1  N  11.127 -13.583  -5.554 1.00 . A A . 385 TRP NE1  1 1 
        2 1332 1 1 41 TRP O    O  10.244 -14.682  -0.668 1.00 . A A . 385 TRP O    1 1 
        3 1333 1 1  1 GLY C    C  -4.181   9.054   5.837 1.00 . A A . 345 GLY C    1 1 
        3 1334 1 1  1 GLY CA   C  -3.007   9.492   4.968 1.00 . A A . 345 GLY CA   1 1 
        3 1335 1 1  1 GLY H1   H  -2.560   7.458   5.039 1.00 . A A . 345 GLY H1   1 1 
        3 1336 1 1  1 GLY HA2  H  -2.476  10.294   5.457 1.00 . A A . 345 GLY HA2  1 1 
        3 1337 1 1  1 GLY HA3  H  -3.377   9.831   4.014 1.00 . A A . 345 GLY HA3  1 1 
        3 1338 1 1  1 GLY N    N  -2.083   8.339   4.762 1.00 . A A . 345 GLY N    1 1 
        3 1339 1 1  1 GLY O    O  -4.050   8.912   7.052 1.00 . A A . 345 GLY O    1 1 
        3 1340 1 1  2 PRO C    C  -6.279   7.250   6.909 1.00 . A A . 346 PRO C    1 1 
        3 1341 1 1  2 PRO CA   C  -6.549   8.412   5.955 1.00 . A A . 346 PRO CA   1 1 
        3 1342 1 1  2 PRO CB   C  -7.499   7.988   4.833 1.00 . A A . 346 PRO CB   1 1 
        3 1343 1 1  2 PRO CD   C  -5.553   8.992   3.788 1.00 . A A . 346 PRO CD   1 1 
        3 1344 1 1  2 PRO CG   C  -7.052   8.746   3.626 1.00 . A A . 346 PRO CG   1 1 
        3 1345 1 1  2 PRO HA   H  -6.976   9.243   6.492 1.00 . A A . 346 PRO HA   1 1 
        3 1346 1 1  2 PRO HB2  H  -7.421   6.922   4.661 1.00 . A A . 346 PRO HB2  1 1 
        3 1347 1 1  2 PRO HB3  H  -8.515   8.255   5.081 1.00 . A A . 346 PRO HB3  1 1 
        3 1348 1 1  2 PRO HD2  H  -4.987   8.257   3.231 1.00 . A A . 346 PRO HD2  1 1 
        3 1349 1 1  2 PRO HD3  H  -5.295   9.991   3.470 1.00 . A A . 346 PRO HD3  1 1 
        3 1350 1 1  2 PRO HG2  H  -7.242   8.162   2.735 1.00 . A A . 346 PRO HG2  1 1 
        3 1351 1 1  2 PRO HG3  H  -7.570   9.689   3.569 1.00 . A A . 346 PRO HG3  1 1 
        3 1352 1 1  2 PRO N    N  -5.318   8.842   5.233 1.00 . A A . 346 PRO N    1 1 
        3 1353 1 1  2 PRO O    O  -6.691   7.279   8.069 1.00 . A A . 346 PRO O    1 1 
        3 1354 1 1  3 LEU C    C  -6.543   4.408   7.743 1.00 . A A . 347 LEU C    1 1 
        3 1355 1 1  3 LEU CA   C  -5.267   5.067   7.229 1.00 . A A . 347 LEU CA   1 1 
        3 1356 1 1  3 LEU CB   C  -4.392   5.482   8.412 1.00 . A A . 347 LEU CB   1 1 
        3 1357 1 1  3 LEU CD1  C  -2.036   5.916   9.125 1.00 . A A . 347 LEU CD1  1 1 
        3 1358 1 1  3 LEU CD2  C  -2.629   3.759   8.015 1.00 . A A . 347 LEU CD2  1 1 
        3 1359 1 1  3 LEU CG   C  -2.920   5.261   8.062 1.00 . A A . 347 LEU CG   1 1 
        3 1360 1 1  3 LEU H    H  -5.284   6.264   5.481 1.00 . A A . 347 LEU H    1 1 
        3 1361 1 1  3 LEU HA   H  -4.724   4.355   6.628 1.00 . A A . 347 LEU HA   1 1 
        3 1362 1 1  3 LEU HB2  H  -4.558   6.527   8.633 1.00 . A A . 347 LEU HB2  1 1 
        3 1363 1 1  3 LEU HB3  H  -4.648   4.887   9.277 1.00 . A A . 347 LEU HB3  1 1 
        3 1364 1 1  3 LEU HD11 H  -1.010   5.918   8.790 1.00 . A A . 347 LEU HD11 1 1 
        3 1365 1 1  3 LEU HD12 H  -2.113   5.361  10.049 1.00 . A A . 347 LEU HD12 1 1 
        3 1366 1 1  3 LEU HD13 H  -2.364   6.932   9.289 1.00 . A A . 347 LEU HD13 1 1 
        3 1367 1 1  3 LEU HD21 H  -2.924   3.365   7.053 1.00 . A A . 347 LEU HD21 1 1 
        3 1368 1 1  3 LEU HD22 H  -3.185   3.260   8.795 1.00 . A A . 347 LEU HD22 1 1 
        3 1369 1 1  3 LEU HD23 H  -1.572   3.593   8.162 1.00 . A A . 347 LEU HD23 1 1 
        3 1370 1 1  3 LEU HG   H  -2.710   5.702   7.099 1.00 . A A . 347 LEU HG   1 1 
        3 1371 1 1  3 LEU N    N  -5.586   6.231   6.412 1.00 . A A . 347 LEU N    1 1 
        3 1372 1 1  3 LEU O    O  -7.433   5.079   8.265 1.00 . A A . 347 LEU O    1 1 
        3 1373 1 1  4 GLY C    C  -8.828   2.225   6.931 1.00 . A A . 348 GLY C    1 1 
        3 1374 1 1  4 GLY CA   C  -7.797   2.351   8.048 1.00 . A A . 348 GLY CA   1 1 
        3 1375 1 1  4 GLY H    H  -5.884   2.607   7.171 1.00 . A A . 348 GLY H    1 1 
        3 1376 1 1  4 GLY HA2  H  -7.493   1.363   8.363 1.00 . A A . 348 GLY HA2  1 1 
        3 1377 1 1  4 GLY HA3  H  -8.243   2.869   8.881 1.00 . A A . 348 GLY HA3  1 1 
        3 1378 1 1  4 GLY N    N  -6.625   3.089   7.593 1.00 . A A . 348 GLY N    1 1 
        3 1379 1 1  4 GLY O    O  -9.800   2.979   6.882 1.00 . A A . 348 GLY O    1 1 
        3 1380 1 1  5 SER C    C  -9.270  -0.301   4.270 1.00 . A A . 349 SER C    1 1 
        3 1381 1 1  5 SER CA   C  -9.526   1.054   4.921 1.00 . A A . 349 SER CA   1 1 
        3 1382 1 1  5 SER CB   C  -9.354   2.161   3.882 1.00 . A A . 349 SER CB   1 1 
        3 1383 1 1  5 SER H    H  -7.817   0.698   6.122 1.00 . A A . 349 SER H    1 1 
        3 1384 1 1  5 SER HA   H -10.539   1.079   5.292 1.00 . A A . 349 SER HA   1 1 
        3 1385 1 1  5 SER HB2  H -10.168   2.127   3.178 1.00 . A A . 349 SER HB2  1 1 
        3 1386 1 1  5 SER HB3  H  -9.352   3.123   4.378 1.00 . A A . 349 SER HB3  1 1 
        3 1387 1 1  5 SER HG   H  -7.649   1.261   3.625 1.00 . A A . 349 SER HG   1 1 
        3 1388 1 1  5 SER N    N  -8.608   1.268   6.034 1.00 . A A . 349 SER N    1 1 
        3 1389 1 1  5 SER O    O  -9.025  -1.294   4.956 1.00 . A A . 349 SER O    1 1 
        3 1390 1 1  5 SER OG   O  -8.128   1.970   3.189 1.00 . A A . 349 SER OG   1 1 
        3 1391 1 1  6 MET C    C -10.189  -2.596   2.533 1.00 . A A . 350 MET C    1 1 
        3 1392 1 1  6 MET CA   C  -9.103  -1.576   2.210 1.00 . A A . 350 MET CA   1 1 
        3 1393 1 1  6 MET CB   C  -7.732  -2.152   2.570 1.00 . A A . 350 MET CB   1 1 
        3 1394 1 1  6 MET CE   C  -4.140  -2.259   0.813 1.00 . A A . 350 MET CE   1 1 
        3 1395 1 1  6 MET CG   C  -6.781  -1.992   1.384 1.00 . A A . 350 MET CG   1 1 
        3 1396 1 1  6 MET H    H  -9.528   0.487   2.448 1.00 . A A . 350 MET H    1 1 
        3 1397 1 1  6 MET HA   H  -9.123  -1.365   1.150 1.00 . A A . 350 MET HA   1 1 
        3 1398 1 1  6 MET HB2  H  -7.335  -1.627   3.426 1.00 . A A . 350 MET HB2  1 1 
        3 1399 1 1  6 MET HB3  H  -7.835  -3.201   2.808 1.00 . A A . 350 MET HB3  1 1 
        3 1400 1 1  6 MET HE1  H  -3.536  -2.967   1.362 1.00 . A A . 350 MET HE1  1 1 
        3 1401 1 1  6 MET HE2  H  -3.497  -1.572   0.289 1.00 . A A . 350 MET HE2  1 1 
        3 1402 1 1  6 MET HE3  H  -4.761  -2.784   0.099 1.00 . A A . 350 MET HE3  1 1 
        3 1403 1 1  6 MET HG2  H  -6.629  -2.952   0.913 1.00 . A A . 350 MET HG2  1 1 
        3 1404 1 1  6 MET HG3  H  -7.209  -1.305   0.670 1.00 . A A . 350 MET HG3  1 1 
        3 1405 1 1  6 MET N    N  -9.330  -0.336   2.943 1.00 . A A . 350 MET N    1 1 
        3 1406 1 1  6 MET O    O  -9.901  -3.763   2.798 1.00 . A A . 350 MET O    1 1 
        3 1407 1 1  6 MET SD   S  -5.194  -1.345   1.966 1.00 . A A . 350 MET SD   1 1 
        3 1408 1 1  7 PRO C    C -12.864  -4.040   1.677 1.00 . A A . 351 PRO C    1 1 
        3 1409 1 1  7 PRO CA   C -12.585  -3.058   2.813 1.00 . A A . 351 PRO CA   1 1 
        3 1410 1 1  7 PRO CB   C -13.750  -2.083   2.989 1.00 . A A . 351 PRO CB   1 1 
        3 1411 1 1  7 PRO CD   C -11.844  -0.798   2.209 1.00 . A A . 351 PRO CD   1 1 
        3 1412 1 1  7 PRO CG   C -13.372  -0.867   2.208 1.00 . A A . 351 PRO CG   1 1 
        3 1413 1 1  7 PRO HA   H -12.421  -3.592   3.735 1.00 . A A . 351 PRO HA   1 1 
        3 1414 1 1  7 PRO HB2  H -14.661  -2.514   2.598 1.00 . A A . 351 PRO HB2  1 1 
        3 1415 1 1  7 PRO HB3  H -13.871  -1.828   4.031 1.00 . A A . 351 PRO HB3  1 1 
        3 1416 1 1  7 PRO HD2  H -11.481  -0.494   1.238 1.00 . A A . 351 PRO HD2  1 1 
        3 1417 1 1  7 PRO HD3  H -11.496  -0.122   2.975 1.00 . A A . 351 PRO HD3  1 1 
        3 1418 1 1  7 PRO HG2  H -13.742  -0.950   1.196 1.00 . A A . 351 PRO HG2  1 1 
        3 1419 1 1  7 PRO HG3  H -13.776   0.016   2.680 1.00 . A A . 351 PRO HG3  1 1 
        3 1420 1 1  7 PRO N    N -11.423  -2.172   2.516 1.00 . A A . 351 PRO N    1 1 
        3 1421 1 1  7 PRO O    O -12.071  -4.168   0.745 1.00 . A A . 351 PRO O    1 1 
        3 1422 1 1  8 LEU C    C -15.620  -5.236  -0.005 1.00 . A A . 352 LEU C    1 1 
        3 1423 1 1  8 LEU CA   C -14.370  -5.698   0.737 1.00 . A A . 352 LEU CA   1 1 
        3 1424 1 1  8 LEU CB   C -14.631  -7.063   1.376 1.00 . A A . 352 LEU CB   1 1 
        3 1425 1 1  8 LEU CD1  C -13.203  -9.039   0.830 1.00 . A A . 352 LEU CD1  1 1 
        3 1426 1 1  8 LEU CD2  C -15.618  -9.029   0.194 1.00 . A A . 352 LEU CD2  1 1 
        3 1427 1 1  8 LEU CG   C -14.363  -8.166   0.350 1.00 . A A . 352 LEU CG   1 1 
        3 1428 1 1  8 LEU H    H -14.591  -4.586   2.528 1.00 . A A . 352 LEU H    1 1 
        3 1429 1 1  8 LEU HA   H -13.559  -5.791   0.032 1.00 . A A . 352 LEU HA   1 1 
        3 1430 1 1  8 LEU HB2  H -13.975  -7.192   2.225 1.00 . A A . 352 LEU HB2  1 1 
        3 1431 1 1  8 LEU HB3  H -15.658  -7.119   1.702 1.00 . A A . 352 LEU HB3  1 1 
        3 1432 1 1  8 LEU HD11 H -12.366  -8.927   0.156 1.00 . A A . 352 LEU HD11 1 1 
        3 1433 1 1  8 LEU HD12 H -13.515 -10.073   0.850 1.00 . A A . 352 LEU HD12 1 1 
        3 1434 1 1  8 LEU HD13 H -12.908  -8.733   1.822 1.00 . A A . 352 LEU HD13 1 1 
        3 1435 1 1  8 LEU HD21 H -15.371  -9.925  -0.354 1.00 . A A . 352 LEU HD21 1 1 
        3 1436 1 1  8 LEU HD22 H -16.370  -8.473  -0.345 1.00 . A A . 352 LEU HD22 1 1 
        3 1437 1 1  8 LEU HD23 H -15.996  -9.295   1.170 1.00 . A A . 352 LEU HD23 1 1 
        3 1438 1 1  8 LEU HG   H -14.108  -7.719  -0.599 1.00 . A A . 352 LEU HG   1 1 
        3 1439 1 1  8 LEU N    N -13.997  -4.730   1.763 1.00 . A A . 352 LEU N    1 1 
        3 1440 1 1  8 LEU O    O -16.711  -5.769   0.203 1.00 . A A . 352 LEU O    1 1 
        3 1441 1 1  9 LEU C    C -16.142  -2.484  -2.428 1.00 . A A . 353 LEU C    1 1 
        3 1442 1 1  9 LEU CA   C -16.572  -3.716  -1.642 1.00 . A A . 353 LEU CA   1 1 
        3 1443 1 1  9 LEU CB   C -17.727  -3.347  -0.714 1.00 . A A . 353 LEU CB   1 1 
        3 1444 1 1  9 LEU CD1  C -20.074  -4.169  -0.475 1.00 . A A . 353 LEU CD1  1 1 
        3 1445 1 1  9 LEU CD2  C -19.578  -2.216  -1.951 1.00 . A A . 353 LEU CD2  1 1 
        3 1446 1 1  9 LEU CG   C -19.056  -3.561  -1.441 1.00 . A A . 353 LEU CG   1 1 
        3 1447 1 1  9 LEU H    H -14.563  -3.856  -0.999 1.00 . A A . 353 LEU H    1 1 
        3 1448 1 1  9 LEU HA   H -16.908  -4.472  -2.334 1.00 . A A . 353 LEU HA   1 1 
        3 1449 1 1  9 LEU HB2  H -17.692  -3.971   0.166 1.00 . A A . 353 LEU HB2  1 1 
        3 1450 1 1  9 LEU HB3  H -17.639  -2.311  -0.426 1.00 . A A . 353 LEU HB3  1 1 
        3 1451 1 1  9 LEU HD11 H -21.053  -4.164  -0.933 1.00 . A A . 353 LEU HD11 1 1 
        3 1452 1 1  9 LEU HD12 H -20.100  -3.587   0.435 1.00 . A A . 353 LEU HD12 1 1 
        3 1453 1 1  9 LEU HD13 H -19.791  -5.185  -0.245 1.00 . A A . 353 LEU HD13 1 1 
        3 1454 1 1  9 LEU HD21 H -19.523  -1.485  -1.159 1.00 . A A . 353 LEU HD21 1 1 
        3 1455 1 1  9 LEU HD22 H -20.605  -2.326  -2.269 1.00 . A A . 353 LEU HD22 1 1 
        3 1456 1 1  9 LEU HD23 H -18.976  -1.889  -2.785 1.00 . A A . 353 LEU HD23 1 1 
        3 1457 1 1  9 LEU HG   H -18.907  -4.232  -2.274 1.00 . A A . 353 LEU HG   1 1 
        3 1458 1 1  9 LEU N    N -15.454  -4.242  -0.872 1.00 . A A . 353 LEU N    1 1 
        3 1459 1 1  9 LEU O    O -15.614  -1.525  -1.867 1.00 . A A . 353 LEU O    1 1 
        3 1460 1 1 10 GLU C    C -14.539  -1.054  -4.429 1.00 . A A . 354 GLU C    1 1 
        3 1461 1 1 10 GLU CA   C -16.013  -1.410  -4.600 1.00 . A A . 354 GLU CA   1 1 
        3 1462 1 1 10 GLU CB   C -16.875  -0.189  -4.272 1.00 . A A . 354 GLU CB   1 1 
        3 1463 1 1 10 GLU CD   C -16.949   2.243  -4.855 1.00 . A A . 354 GLU CD   1 1 
        3 1464 1 1 10 GLU CG   C -16.767   0.833  -5.405 1.00 . A A . 354 GLU CG   1 1 
        3 1465 1 1 10 GLU H    H -16.799  -3.316  -4.114 1.00 . A A . 354 GLU H    1 1 
        3 1466 1 1 10 GLU HA   H -16.188  -1.694  -5.626 1.00 . A A . 354 GLU HA   1 1 
        3 1467 1 1 10 GLU HB2  H -17.905  -0.496  -4.159 1.00 . A A . 354 GLU HB2  1 1 
        3 1468 1 1 10 GLU HB3  H -16.530   0.259  -3.351 1.00 . A A . 354 GLU HB3  1 1 
        3 1469 1 1 10 GLU HG2  H -15.795   0.750  -5.869 1.00 . A A . 354 GLU HG2  1 1 
        3 1470 1 1 10 GLU HG3  H -17.534   0.635  -6.140 1.00 . A A . 354 GLU HG3  1 1 
        3 1471 1 1 10 GLU N    N -16.375  -2.523  -3.731 1.00 . A A . 354 GLU N    1 1 
        3 1472 1 1 10 GLU O    O -14.116  -0.624  -3.356 1.00 . A A . 354 GLU O    1 1 
        3 1473 1 1 10 GLU OE1  O -16.098   2.675  -4.095 1.00 . A A . 354 GLU OE1  1 1 
        3 1474 1 1 10 GLU OE2  O -17.935   2.872  -5.203 1.00 . A A . 354 GLU OE2  1 1 
        3 1475 1 1 11 THR C    C -12.101   0.423  -4.793 1.00 . A A . 355 THR C    1 1 
        3 1476 1 1 11 THR CA   C -12.339  -0.933  -5.447 1.00 . A A . 355 THR CA   1 1 
        3 1477 1 1 11 THR CB   C -11.761  -0.927  -6.865 1.00 . A A . 355 THR CB   1 1 
        3 1478 1 1 11 THR CG2  C -12.687  -0.136  -7.791 1.00 . A A . 355 THR CG2  1 1 
        3 1479 1 1 11 THR H    H -14.157  -1.584  -6.321 1.00 . A A . 355 THR H    1 1 
        3 1480 1 1 11 THR HA   H -11.836  -1.694  -4.871 1.00 . A A . 355 THR HA   1 1 
        3 1481 1 1 11 THR HB   H -11.678  -1.940  -7.225 1.00 . A A . 355 THR HB   1 1 
        3 1482 1 1 11 THR HG1  H -10.583   0.611  -7.044 1.00 . A A . 355 THR HG1  1 1 
        3 1483 1 1 11 THR HG21 H -12.173   0.746  -8.146 1.00 . A A . 355 THR HG21 1 1 
        3 1484 1 1 11 THR HG22 H -13.572   0.159  -7.250 1.00 . A A . 355 THR HG22 1 1 
        3 1485 1 1 11 THR HG23 H -12.967  -0.752  -8.632 1.00 . A A . 355 THR HG23 1 1 
        3 1486 1 1 11 THR N    N -13.765  -1.238  -5.492 1.00 . A A . 355 THR N    1 1 
        3 1487 1 1 11 THR O    O -13.040   1.078  -4.342 1.00 . A A . 355 THR O    1 1 
        3 1488 1 1 11 THR OG1  O -10.476  -0.322  -6.847 1.00 . A A . 355 THR OG1  1 1 
        3 1489 1 1 12 LEU C    C -10.261   3.170  -5.219 1.00 . A A . 356 LEU C    1 1 
        3 1490 1 1 12 LEU CA   C -10.487   2.117  -4.143 1.00 . A A . 356 LEU CA   1 1 
        3 1491 1 1 12 LEU CB   C  -9.223   1.971  -3.299 1.00 . A A . 356 LEU CB   1 1 
        3 1492 1 1 12 LEU CD1  C -10.692   0.550  -1.860 1.00 . A A . 356 LEU CD1  1 1 
        3 1493 1 1 12 LEU CD2  C  -9.031  -0.519  -3.387 1.00 . A A . 356 LEU CD2  1 1 
        3 1494 1 1 12 LEU CG   C  -9.299   0.682  -2.478 1.00 . A A . 356 LEU CG   1 1 
        3 1495 1 1 12 LEU H    H -10.131   0.275  -5.119 1.00 . A A . 356 LEU H    1 1 
        3 1496 1 1 12 LEU HA   H -11.291   2.440  -3.504 1.00 . A A . 356 LEU HA   1 1 
        3 1497 1 1 12 LEU HB2  H  -8.365   1.933  -3.949 1.00 . A A . 356 LEU HB2  1 1 
        3 1498 1 1 12 LEU HB3  H  -9.134   2.815  -2.633 1.00 . A A . 356 LEU HB3  1 1 
        3 1499 1 1 12 LEU HD11 H -10.871   1.384  -1.197 1.00 . A A . 356 LEU HD11 1 1 
        3 1500 1 1 12 LEU HD12 H -10.753  -0.373  -1.303 1.00 . A A . 356 LEU HD12 1 1 
        3 1501 1 1 12 LEU HD13 H -11.435   0.548  -2.643 1.00 . A A . 356 LEU HD13 1 1 
        3 1502 1 1 12 LEU HD21 H  -9.960  -1.030  -3.594 1.00 . A A . 356 LEU HD21 1 1 
        3 1503 1 1 12 LEU HD22 H  -8.348  -1.197  -2.896 1.00 . A A . 356 LEU HD22 1 1 
        3 1504 1 1 12 LEU HD23 H  -8.593  -0.178  -4.314 1.00 . A A . 356 LEU HD23 1 1 
        3 1505 1 1 12 LEU HG   H  -8.559   0.712  -1.692 1.00 . A A . 356 LEU HG   1 1 
        3 1506 1 1 12 LEU N    N -10.839   0.838  -4.744 1.00 . A A . 356 LEU N    1 1 
        3 1507 1 1 12 LEU O    O -10.704   3.017  -6.358 1.00 . A A . 356 LEU O    1 1 
        3 1508 1 1 13 THR C    C  -7.803   5.324  -6.159 1.00 . A A . 357 THR C    1 1 
        3 1509 1 1 13 THR CA   C  -9.282   5.317  -5.786 1.00 . A A . 357 THR CA   1 1 
        3 1510 1 1 13 THR CB   C  -9.659   6.664  -5.162 1.00 . A A . 357 THR CB   1 1 
        3 1511 1 1 13 THR CG2  C -11.151   6.925  -5.375 1.00 . A A . 357 THR CG2  1 1 
        3 1512 1 1 13 THR H    H  -9.243   4.300  -3.927 1.00 . A A . 357 THR H    1 1 
        3 1513 1 1 13 THR HA   H  -9.869   5.171  -6.679 1.00 . A A . 357 THR HA   1 1 
        3 1514 1 1 13 THR HB   H  -9.090   7.451  -5.631 1.00 . A A . 357 THR HB   1 1 
        3 1515 1 1 13 THR HG1  H  -8.866   7.422  -3.556 1.00 . A A . 357 THR HG1  1 1 
        3 1516 1 1 13 THR HG21 H -11.397   7.912  -5.010 1.00 . A A . 357 THR HG21 1 1 
        3 1517 1 1 13 THR HG22 H -11.726   6.189  -4.835 1.00 . A A . 357 THR HG22 1 1 
        3 1518 1 1 13 THR HG23 H -11.381   6.862  -6.427 1.00 . A A . 357 THR HG23 1 1 
        3 1519 1 1 13 THR N    N  -9.567   4.238  -4.849 1.00 . A A . 357 THR N    1 1 
        3 1520 1 1 13 THR O    O  -7.087   4.354  -5.916 1.00 . A A . 357 THR O    1 1 
        3 1521 1 1 13 THR OG1  O  -9.374   6.635  -3.770 1.00 . A A . 357 THR OG1  1 1 
        3 1522 1 1 14 ASP C    C  -5.064   6.756  -5.943 1.00 . A A . 358 ASP C    1 1 
        3 1523 1 1 14 ASP CA   C  -5.957   6.547  -7.159 1.00 . A A . 358 ASP CA   1 1 
        3 1524 1 1 14 ASP CB   C  -5.793   7.720  -8.126 1.00 . A A . 358 ASP CB   1 1 
        3 1525 1 1 14 ASP CG   C  -5.414   7.205  -9.510 1.00 . A A . 358 ASP CG   1 1 
        3 1526 1 1 14 ASP H    H  -7.971   7.166  -6.922 1.00 . A A . 358 ASP H    1 1 
        3 1527 1 1 14 ASP HA   H  -5.658   5.640  -7.656 1.00 . A A . 358 ASP HA   1 1 
        3 1528 1 1 14 ASP HB2  H  -6.724   8.266  -8.188 1.00 . A A . 358 ASP HB2  1 1 
        3 1529 1 1 14 ASP HB3  H  -5.016   8.377  -7.764 1.00 . A A . 358 ASP HB3  1 1 
        3 1530 1 1 14 ASP N    N  -7.353   6.424  -6.754 1.00 . A A . 358 ASP N    1 1 
        3 1531 1 1 14 ASP O    O  -3.880   6.419  -5.960 1.00 . A A . 358 ASP O    1 1 
        3 1532 1 1 14 ASP OD1  O  -6.147   6.384 -10.036 1.00 . A A . 358 ASP OD1  1 1 
        3 1533 1 1 14 ASP OD2  O  -4.397   7.639 -10.024 1.00 . A A . 358 ASP OD2  1 1 
        3 1534 1 1 15 ALA C    C  -4.533   6.260  -2.973 1.00 . A A . 359 ALA C    1 1 
        3 1535 1 1 15 ALA CA   C  -4.894   7.571  -3.662 1.00 . A A . 359 ALA CA   1 1 
        3 1536 1 1 15 ALA CB   C  -5.726   8.437  -2.715 1.00 . A A . 359 ALA CB   1 1 
        3 1537 1 1 15 ALA H    H  -6.588   7.561  -4.938 1.00 . A A . 359 ALA H    1 1 
        3 1538 1 1 15 ALA HA   H  -3.986   8.099  -3.910 1.00 . A A . 359 ALA HA   1 1 
        3 1539 1 1 15 ALA HB1  H  -5.650   8.047  -1.711 1.00 . A A . 359 ALA HB1  1 1 
        3 1540 1 1 15 ALA HB2  H  -6.759   8.425  -3.029 1.00 . A A . 359 ALA HB2  1 1 
        3 1541 1 1 15 ALA HB3  H  -5.356   9.451  -2.735 1.00 . A A . 359 ALA HB3  1 1 
        3 1542 1 1 15 ALA N    N  -5.641   7.317  -4.889 1.00 . A A . 359 ALA N    1 1 
        3 1543 1 1 15 ALA O    O  -3.385   6.046  -2.585 1.00 . A A . 359 ALA O    1 1 
        3 1544 1 1 16 GLU C    C  -4.307   3.260  -2.979 1.00 . A A . 360 GLU C    1 1 
        3 1545 1 1 16 GLU CA   C  -5.299   4.098  -2.177 1.00 . A A . 360 GLU CA   1 1 
        3 1546 1 1 16 GLU CB   C  -6.620   3.344  -2.051 1.00 . A A . 360 GLU CB   1 1 
        3 1547 1 1 16 GLU CD   C  -7.795   2.506  -0.006 1.00 . A A . 360 GLU CD   1 1 
        3 1548 1 1 16 GLU CG   C  -7.315   3.749  -0.750 1.00 . A A . 360 GLU CG   1 1 
        3 1549 1 1 16 GLU H    H  -6.418   5.608  -3.149 1.00 . A A . 360 GLU H    1 1 
        3 1550 1 1 16 GLU HA   H  -4.901   4.264  -1.191 1.00 . A A . 360 GLU HA   1 1 
        3 1551 1 1 16 GLU HB2  H  -7.252   3.591  -2.889 1.00 . A A . 360 GLU HB2  1 1 
        3 1552 1 1 16 GLU HB3  H  -6.430   2.283  -2.039 1.00 . A A . 360 GLU HB3  1 1 
        3 1553 1 1 16 GLU HG2  H  -6.621   4.294  -0.127 1.00 . A A . 360 GLU HG2  1 1 
        3 1554 1 1 16 GLU HG3  H  -8.162   4.378  -0.977 1.00 . A A . 360 GLU HG3  1 1 
        3 1555 1 1 16 GLU N    N  -5.523   5.385  -2.823 1.00 . A A . 360 GLU N    1 1 
        3 1556 1 1 16 GLU O    O  -3.382   2.671  -2.418 1.00 . A A . 360 GLU O    1 1 
        3 1557 1 1 16 GLU OE1  O  -7.265   1.441  -0.271 1.00 . A A . 360 GLU OE1  1 1 
        3 1558 1 1 16 GLU OE2  O  -8.686   2.641   0.817 1.00 . A A . 360 GLU OE2  1 1 
        3 1559 1 1 17 MET C    C  -2.194   2.976  -5.076 1.00 . A A . 361 MET C    1 1 
        3 1560 1 1 17 MET CA   C  -3.621   2.445  -5.161 1.00 . A A . 361 MET CA   1 1 
        3 1561 1 1 17 MET CB   C  -4.113   2.525  -6.607 1.00 . A A . 361 MET CB   1 1 
        3 1562 1 1 17 MET CE   C  -3.277   1.979  -9.525 1.00 . A A . 361 MET CE   1 1 
        3 1563 1 1 17 MET CG   C  -3.332   3.608  -7.353 1.00 . A A . 361 MET CG   1 1 
        3 1564 1 1 17 MET H    H  -5.259   3.703  -4.682 1.00 . A A . 361 MET H    1 1 
        3 1565 1 1 17 MET HA   H  -3.631   1.413  -4.846 1.00 . A A . 361 MET HA   1 1 
        3 1566 1 1 17 MET HB2  H  -3.960   1.571  -7.093 1.00 . A A . 361 MET HB2  1 1 
        3 1567 1 1 17 MET HB3  H  -5.164   2.771  -6.617 1.00 . A A . 361 MET HB3  1 1 
        3 1568 1 1 17 MET HE1  H  -2.705   1.569  -8.704 1.00 . A A . 361 MET HE1  1 1 
        3 1569 1 1 17 MET HE2  H  -2.655   2.031 -10.403 1.00 . A A . 361 MET HE2  1 1 
        3 1570 1 1 17 MET HE3  H  -4.132   1.347  -9.727 1.00 . A A . 361 MET HE3  1 1 
        3 1571 1 1 17 MET HG2  H  -3.529   4.570  -6.902 1.00 . A A . 361 MET HG2  1 1 
        3 1572 1 1 17 MET HG3  H  -2.274   3.394  -7.297 1.00 . A A . 361 MET HG3  1 1 
        3 1573 1 1 17 MET N    N  -4.505   3.213  -4.292 1.00 . A A . 361 MET N    1 1 
        3 1574 1 1 17 MET O    O  -1.242   2.207  -4.946 1.00 . A A . 361 MET O    1 1 
        3 1575 1 1 17 MET SD   S  -3.849   3.639  -9.087 1.00 . A A . 361 MET SD   1 1 
        3 1576 1 1 18 GLU C    C  -0.146   4.763  -3.680 1.00 . A A . 362 GLU C    1 1 
        3 1577 1 1 18 GLU CA   C  -0.737   4.919  -5.078 1.00 . A A . 362 GLU CA   1 1 
        3 1578 1 1 18 GLU CB   C  -0.841   6.404  -5.428 1.00 . A A . 362 GLU CB   1 1 
        3 1579 1 1 18 GLU CD   C  -0.829   8.056  -7.306 1.00 . A A . 362 GLU CD   1 1 
        3 1580 1 1 18 GLU CG   C  -0.650   6.588  -6.935 1.00 . A A . 362 GLU CG   1 1 
        3 1581 1 1 18 GLU H    H  -2.848   4.859  -5.250 1.00 . A A . 362 GLU H    1 1 
        3 1582 1 1 18 GLU HA   H  -0.083   4.438  -5.790 1.00 . A A . 362 GLU HA   1 1 
        3 1583 1 1 18 GLU HB2  H  -1.816   6.773  -5.139 1.00 . A A . 362 GLU HB2  1 1 
        3 1584 1 1 18 GLU HB3  H  -0.078   6.954  -4.899 1.00 . A A . 362 GLU HB3  1 1 
        3 1585 1 1 18 GLU HG2  H   0.343   6.267  -7.211 1.00 . A A . 362 GLU HG2  1 1 
        3 1586 1 1 18 GLU HG3  H  -1.380   5.995  -7.464 1.00 . A A . 362 GLU HG3  1 1 
        3 1587 1 1 18 GLU N    N  -2.054   4.296  -5.148 1.00 . A A . 362 GLU N    1 1 
        3 1588 1 1 18 GLU O    O   1.072   4.694  -3.515 1.00 . A A . 362 GLU O    1 1 
        3 1589 1 1 18 GLU OE1  O  -1.219   8.319  -8.432 1.00 . A A . 362 GLU OE1  1 1 
        3 1590 1 1 18 GLU OE2  O  -0.572   8.897  -6.460 1.00 . A A . 362 GLU OE2  1 1 
        3 1591 1 1 19 LYS C    C   0.082   3.202  -1.087 1.00 . A A . 363 LYS C    1 1 
        3 1592 1 1 19 LYS CA   C  -0.571   4.564  -1.298 1.00 . A A . 363 LYS CA   1 1 
        3 1593 1 1 19 LYS CB   C  -1.759   4.716  -0.347 1.00 . A A . 363 LYS CB   1 1 
        3 1594 1 1 19 LYS CD   C  -1.008   5.093   2.008 1.00 . A A . 363 LYS CD   1 1 
        3 1595 1 1 19 LYS CE   C  -1.981   5.465   3.127 1.00 . A A . 363 LYS CE   1 1 
        3 1596 1 1 19 LYS CG   C  -1.439   5.777   0.708 1.00 . A A . 363 LYS CG   1 1 
        3 1597 1 1 19 LYS H    H  -1.977   4.771  -2.871 1.00 . A A . 363 LYS H    1 1 
        3 1598 1 1 19 LYS HA   H   0.151   5.337  -1.079 1.00 . A A . 363 LYS HA   1 1 
        3 1599 1 1 19 LYS HB2  H  -2.633   5.017  -0.907 1.00 . A A . 363 LYS HB2  1 1 
        3 1600 1 1 19 LYS HB3  H  -1.953   3.774   0.141 1.00 . A A . 363 LYS HB3  1 1 
        3 1601 1 1 19 LYS HD2  H  -1.010   4.021   1.867 1.00 . A A . 363 LYS HD2  1 1 
        3 1602 1 1 19 LYS HD3  H  -0.015   5.418   2.274 1.00 . A A . 363 LYS HD3  1 1 
        3 1603 1 1 19 LYS HE2  H  -1.588   6.303   3.681 1.00 . A A . 363 LYS HE2  1 1 
        3 1604 1 1 19 LYS HE3  H  -2.936   5.730   2.700 1.00 . A A . 363 LYS HE3  1 1 
        3 1605 1 1 19 LYS HG2  H  -0.638   6.410   0.350 1.00 . A A . 363 LYS HG2  1 1 
        3 1606 1 1 19 LYS HG3  H  -2.315   6.379   0.894 1.00 . A A . 363 LYS HG3  1 1 
        3 1607 1 1 19 LYS HZ1  H  -1.752   3.450   3.600 1.00 . A A . 363 LYS HZ1  1 1 
        3 1608 1 1 19 LYS HZ2  H  -3.167   4.152   4.227 1.00 . A A . 363 LYS HZ2  1 1 
        3 1609 1 1 19 LYS HZ3  H  -1.660   4.488   4.937 1.00 . A A . 363 LYS HZ3  1 1 
        3 1610 1 1 19 LYS N    N  -1.017   4.711  -2.678 1.00 . A A . 363 LYS N    1 1 
        3 1611 1 1 19 LYS NZ   N  -2.153   4.301   4.042 1.00 . A A . 363 LYS NZ   1 1 
        3 1612 1 1 19 LYS O    O   1.180   3.106  -0.539 1.00 . A A . 363 LYS O    1 1 
        3 1613 1 1 20 LYS C    C   1.152   0.601  -2.257 1.00 . A A . 364 LYS C    1 1 
        3 1614 1 1 20 LYS CA   C  -0.081   0.797  -1.380 1.00 . A A . 364 LYS CA   1 1 
        3 1615 1 1 20 LYS CB   C  -1.154  -0.222  -1.769 1.00 . A A . 364 LYS CB   1 1 
        3 1616 1 1 20 LYS CD   C  -2.878  -0.795  -3.484 1.00 . A A . 364 LYS CD   1 1 
        3 1617 1 1 20 LYS CE   C  -2.486  -2.266  -3.331 1.00 . A A . 364 LYS CE   1 1 
        3 1618 1 1 20 LYS CG   C  -1.669   0.091  -3.175 1.00 . A A . 364 LYS CG   1 1 
        3 1619 1 1 20 LYS H    H  -1.473   2.287  -1.955 1.00 . A A . 364 LYS H    1 1 
        3 1620 1 1 20 LYS HA   H   0.194   0.636  -0.349 1.00 . A A . 364 LYS HA   1 1 
        3 1621 1 1 20 LYS HB2  H  -0.728  -1.215  -1.753 1.00 . A A . 364 LYS HB2  1 1 
        3 1622 1 1 20 LYS HB3  H  -1.973  -0.168  -1.068 1.00 . A A . 364 LYS HB3  1 1 
        3 1623 1 1 20 LYS HD2  H  -3.679  -0.562  -2.798 1.00 . A A . 364 LYS HD2  1 1 
        3 1624 1 1 20 LYS HD3  H  -3.206  -0.616  -4.497 1.00 . A A . 364 LYS HD3  1 1 
        3 1625 1 1 20 LYS HE2  H  -2.748  -2.803  -4.232 1.00 . A A . 364 LYS HE2  1 1 
        3 1626 1 1 20 LYS HE3  H  -1.422  -2.339  -3.166 1.00 . A A . 364 LYS HE3  1 1 
        3 1627 1 1 20 LYS HG2  H  -1.961   1.130  -3.228 1.00 . A A . 364 LYS HG2  1 1 
        3 1628 1 1 20 LYS HG3  H  -0.890  -0.103  -3.896 1.00 . A A . 364 LYS HG3  1 1 
        3 1629 1 1 20 LYS HZ1  H  -3.931  -3.522  -2.514 1.00 . A A . 364 LYS HZ1  1 1 
        3 1630 1 1 20 LYS HZ2  H  -3.673  -2.096  -1.629 1.00 . A A . 364 LYS HZ2  1 1 
        3 1631 1 1 20 LYS HZ3  H  -2.539  -3.360  -1.561 1.00 . A A . 364 LYS HZ3  1 1 
        3 1632 1 1 20 LYS N    N  -0.603   2.151  -1.526 1.00 . A A . 364 LYS N    1 1 
        3 1633 1 1 20 LYS NZ   N  -3.212  -2.855  -2.171 1.00 . A A . 364 LYS NZ   1 1 
        3 1634 1 1 20 LYS O    O   2.196   0.152  -1.786 1.00 . A A . 364 LYS O    1 1 
        3 1635 1 1 21 ILE C    C   3.342   1.592  -3.992 1.00 . A A . 365 ILE C    1 1 
        3 1636 1 1 21 ILE CA   C   2.131   0.797  -4.470 1.00 . A A . 365 ILE CA   1 1 
        3 1637 1 1 21 ILE CB   C   1.712   1.286  -5.856 1.00 . A A . 365 ILE CB   1 1 
        3 1638 1 1 21 ILE CD1  C   1.386   0.162  -8.064 1.00 . A A . 365 ILE CD1  1 1 
        3 1639 1 1 21 ILE CG1  C   0.977   0.162  -6.590 1.00 . A A . 365 ILE CG1  1 1 
        3 1640 1 1 21 ILE CG2  C   2.952   1.691  -6.654 1.00 . A A . 365 ILE CG2  1 1 
        3 1641 1 1 21 ILE H    H   0.164   1.292  -3.856 1.00 . A A . 365 ILE H    1 1 
        3 1642 1 1 21 ILE HA   H   2.400  -0.243  -4.537 1.00 . A A . 365 ILE HA   1 1 
        3 1643 1 1 21 ILE HB   H   1.058   2.136  -5.750 1.00 . A A . 365 ILE HB   1 1 
        3 1644 1 1 21 ILE HD11 H   1.173   1.129  -8.496 1.00 . A A . 365 ILE HD11 1 1 
        3 1645 1 1 21 ILE HD12 H   0.828  -0.597  -8.593 1.00 . A A . 365 ILE HD12 1 1 
        3 1646 1 1 21 ILE HD13 H   2.441  -0.047  -8.145 1.00 . A A . 365 ILE HD13 1 1 
        3 1647 1 1 21 ILE HG12 H   1.235  -0.788  -6.144 1.00 . A A . 365 ILE HG12 1 1 
        3 1648 1 1 21 ILE HG13 H  -0.089   0.318  -6.514 1.00 . A A . 365 ILE HG13 1 1 
        3 1649 1 1 21 ILE HG21 H   3.501   2.444  -6.108 1.00 . A A . 365 ILE HG21 1 1 
        3 1650 1 1 21 ILE HG22 H   2.650   2.088  -7.611 1.00 . A A . 365 ILE HG22 1 1 
        3 1651 1 1 21 ILE HG23 H   3.581   0.825  -6.806 1.00 . A A . 365 ILE HG23 1 1 
        3 1652 1 1 21 ILE N    N   1.022   0.940  -3.536 1.00 . A A . 365 ILE N    1 1 
        3 1653 1 1 21 ILE O    O   4.477   1.123  -4.072 1.00 . A A . 365 ILE O    1 1 
        3 1654 1 1 22 ARG C    C   4.836   3.026  -1.789 1.00 . A A . 366 ARG C    1 1 
        3 1655 1 1 22 ARG CA   C   4.168   3.652  -3.008 1.00 . A A . 366 ARG CA   1 1 
        3 1656 1 1 22 ARG CB   C   3.615   5.031  -2.639 1.00 . A A . 366 ARG CB   1 1 
        3 1657 1 1 22 ARG CD   C   4.458   6.796  -4.193 1.00 . A A . 366 ARG CD   1 1 
        3 1658 1 1 22 ARG CG   C   3.314   5.820  -3.913 1.00 . A A . 366 ARG CG   1 1 
        3 1659 1 1 22 ARG CZ   C   6.460   6.827  -5.568 1.00 . A A . 366 ARG CZ   1 1 
        3 1660 1 1 22 ARG H    H   2.166   3.121  -3.458 1.00 . A A . 366 ARG H    1 1 
        3 1661 1 1 22 ARG HA   H   4.903   3.770  -3.789 1.00 . A A . 366 ARG HA   1 1 
        3 1662 1 1 22 ARG HB2  H   2.707   4.912  -2.064 1.00 . A A . 366 ARG HB2  1 1 
        3 1663 1 1 22 ARG HB3  H   4.346   5.565  -2.050 1.00 . A A . 366 ARG HB3  1 1 
        3 1664 1 1 22 ARG HD2  H   4.087   7.628  -4.771 1.00 . A A . 366 ARG HD2  1 1 
        3 1665 1 1 22 ARG HD3  H   4.853   7.161  -3.255 1.00 . A A . 366 ARG HD3  1 1 
        3 1666 1 1 22 ARG HE   H   5.541   5.149  -4.973 1.00 . A A . 366 ARG HE   1 1 
        3 1667 1 1 22 ARG HG2  H   3.213   5.136  -4.744 1.00 . A A . 366 ARG HG2  1 1 
        3 1668 1 1 22 ARG HG3  H   2.396   6.372  -3.787 1.00 . A A . 366 ARG HG3  1 1 
        3 1669 1 1 22 ARG HH11 H   7.150   8.656  -6.001 1.00 . A A . 366 ARG HH11 1 1 
        3 1670 1 1 22 ARG HH12 H   5.722   8.606  -5.020 1.00 . A A . 366 ARG HH12 1 1 
        3 1671 1 1 22 ARG HH21 H   8.107   6.732  -6.703 1.00 . A A . 366 ARG HH21 1 1 
        3 1672 1 1 22 ARG HH22 H   7.414   5.207  -6.260 1.00 . A A . 366 ARG HH22 1 1 
        3 1673 1 1 22 ARG N    N   3.089   2.798  -3.497 1.00 . A A . 366 ARG N    1 1 
        3 1674 1 1 22 ARG NE   N   5.521   6.129  -4.938 1.00 . A A . 366 ARG NE   1 1 
        3 1675 1 1 22 ARG NH1  N   6.442   8.131  -5.527 1.00 . A A . 366 ARG NH1  1 1 
        3 1676 1 1 22 ARG NH2  N   7.400   6.207  -6.228 1.00 . A A . 366 ARG NH2  1 1 
        3 1677 1 1 22 ARG O    O   6.063   2.995  -1.688 1.00 . A A . 366 ARG O    1 1 
        3 1678 1 1 23 ASP C    C   5.338   0.648  -0.004 1.00 . A A . 367 ASP C    1 1 
        3 1679 1 1 23 ASP CA   C   4.544   1.901   0.343 1.00 . A A . 367 ASP CA   1 1 
        3 1680 1 1 23 ASP CB   C   3.392   1.536   1.281 1.00 . A A . 367 ASP CB   1 1 
        3 1681 1 1 23 ASP CG   C   3.894   1.463   2.719 1.00 . A A . 367 ASP CG   1 1 
        3 1682 1 1 23 ASP H    H   3.052   2.579  -1.002 1.00 . A A . 367 ASP H    1 1 
        3 1683 1 1 23 ASP HA   H   5.193   2.602   0.846 1.00 . A A . 367 ASP HA   1 1 
        3 1684 1 1 23 ASP HB2  H   2.617   2.287   1.209 1.00 . A A . 367 ASP HB2  1 1 
        3 1685 1 1 23 ASP HB3  H   2.988   0.576   0.994 1.00 . A A . 367 ASP HB3  1 1 
        3 1686 1 1 23 ASP N    N   4.021   2.527  -0.867 1.00 . A A . 367 ASP N    1 1 
        3 1687 1 1 23 ASP O    O   6.437   0.437   0.507 1.00 . A A . 367 ASP O    1 1 
        3 1688 1 1 23 ASP OD1  O   3.107   1.112   3.584 1.00 . A A . 367 ASP OD1  1 1 
        3 1689 1 1 23 ASP OD2  O   5.057   1.760   2.934 1.00 . A A . 367 ASP OD2  1 1 
        3 1690 1 1 24 GLN C    C   6.678  -1.098  -2.118 1.00 . A A . 368 GLN C    1 1 
        3 1691 1 1 24 GLN CA   C   5.442  -1.412  -1.286 1.00 . A A . 368 GLN CA   1 1 
        3 1692 1 1 24 GLN CB   C   4.482  -2.283  -2.098 1.00 . A A . 368 GLN CB   1 1 
        3 1693 1 1 24 GLN CD   C   3.322  -4.466  -1.704 1.00 . A A . 368 GLN CD   1 1 
        3 1694 1 1 24 GLN CG   C   3.577  -3.069  -1.147 1.00 . A A . 368 GLN CG   1 1 
        3 1695 1 1 24 GLN H    H   3.897   0.039  -1.253 1.00 . A A . 368 GLN H    1 1 
        3 1696 1 1 24 GLN HA   H   5.745  -1.953  -0.405 1.00 . A A . 368 GLN HA   1 1 
        3 1697 1 1 24 GLN HB2  H   3.878  -1.655  -2.736 1.00 . A A . 368 GLN HB2  1 1 
        3 1698 1 1 24 GLN HB3  H   5.049  -2.974  -2.705 1.00 . A A . 368 GLN HB3  1 1 
        3 1699 1 1 24 GLN HE21 H   1.968  -5.666  -2.519 1.00 . A A . 368 GLN HE21 1 1 
        3 1700 1 1 24 GLN HE22 H   1.421  -4.105  -2.142 1.00 . A A . 368 GLN HE22 1 1 
        3 1701 1 1 24 GLN HG2  H   4.056  -3.149  -0.182 1.00 . A A . 368 GLN HG2  1 1 
        3 1702 1 1 24 GLN HG3  H   2.635  -2.551  -1.039 1.00 . A A . 368 GLN HG3  1 1 
        3 1703 1 1 24 GLN N    N   4.775  -0.181  -0.878 1.00 . A A . 368 GLN N    1 1 
        3 1704 1 1 24 GLN NE2  N   2.139  -4.770  -2.160 1.00 . A A . 368 GLN NE2  1 1 
        3 1705 1 1 24 GLN O    O   7.632  -1.875  -2.154 1.00 . A A . 368 GLN O    1 1 
        3 1706 1 1 24 GLN OE1  O   4.227  -5.301  -1.724 1.00 . A A . 368 GLN OE1  1 1 
        3 1707 1 1 25 ASP C    C   8.938   0.926  -2.751 1.00 . A A . 369 ASP C    1 1 
        3 1708 1 1 25 ASP CA   C   7.774   0.463  -3.618 1.00 . A A . 369 ASP CA   1 1 
        3 1709 1 1 25 ASP CB   C   7.344   1.600  -4.549 1.00 . A A . 369 ASP CB   1 1 
        3 1710 1 1 25 ASP CG   C   7.221   1.084  -5.979 1.00 . A A . 369 ASP CG   1 1 
        3 1711 1 1 25 ASP H    H   5.864   0.624  -2.716 1.00 . A A . 369 ASP H    1 1 
        3 1712 1 1 25 ASP HA   H   8.095  -0.374  -4.217 1.00 . A A . 369 ASP HA   1 1 
        3 1713 1 1 25 ASP HB2  H   6.390   1.987  -4.224 1.00 . A A . 369 ASP HB2  1 1 
        3 1714 1 1 25 ASP HB3  H   8.081   2.388  -4.517 1.00 . A A . 369 ASP HB3  1 1 
        3 1715 1 1 25 ASP N    N   6.652   0.048  -2.787 1.00 . A A . 369 ASP N    1 1 
        3 1716 1 1 25 ASP O    O  10.099   0.648  -3.051 1.00 . A A . 369 ASP O    1 1 
        3 1717 1 1 25 ASP OD1  O   8.189   0.535  -6.476 1.00 . A A . 369 ASP OD1  1 1 
        3 1718 1 1 25 ASP OD2  O   6.158   1.249  -6.556 1.00 . A A . 369 ASP OD2  1 1 
        3 1719 1 1 26 ARG C    C  10.199   0.991   0.083 1.00 . A A . 370 ARG C    1 1 
        3 1720 1 1 26 ARG CA   C   9.639   2.130  -0.763 1.00 . A A . 370 ARG CA   1 1 
        3 1721 1 1 26 ARG CB   C   9.047   3.205   0.151 1.00 . A A . 370 ARG CB   1 1 
        3 1722 1 1 26 ARG CD   C  10.804   4.976   0.297 1.00 . A A . 370 ARG CD   1 1 
        3 1723 1 1 26 ARG CG   C   9.471   4.588  -0.346 1.00 . A A . 370 ARG CG   1 1 
        3 1724 1 1 26 ARG CZ   C  12.021   7.024   0.762 1.00 . A A . 370 ARG CZ   1 1 
        3 1725 1 1 26 ARG H    H   7.673   1.819  -1.489 1.00 . A A . 370 ARG H    1 1 
        3 1726 1 1 26 ARG HA   H  10.440   2.566  -1.340 1.00 . A A . 370 ARG HA   1 1 
        3 1727 1 1 26 ARG HB2  H   7.969   3.131   0.141 1.00 . A A . 370 ARG HB2  1 1 
        3 1728 1 1 26 ARG HB3  H   9.409   3.059   1.158 1.00 . A A . 370 ARG HB3  1 1 
        3 1729 1 1 26 ARG HD2  H  10.894   4.485   1.255 1.00 . A A . 370 ARG HD2  1 1 
        3 1730 1 1 26 ARG HD3  H  11.613   4.660  -0.343 1.00 . A A . 370 ARG HD3  1 1 
        3 1731 1 1 26 ARG HE   H  10.051   6.954   0.414 1.00 . A A . 370 ARG HE   1 1 
        3 1732 1 1 26 ARG HG2  H   9.581   4.566  -1.420 1.00 . A A . 370 ARG HG2  1 1 
        3 1733 1 1 26 ARG HG3  H   8.718   5.313  -0.076 1.00 . A A . 370 ARG HG3  1 1 
        3 1734 1 1 26 ARG HH11 H  13.985   6.779   1.069 1.00 . A A . 370 ARG HH11 1 1 
        3 1735 1 1 26 ARG HH12 H  13.091   5.332   0.736 1.00 . A A . 370 ARG HH12 1 1 
        3 1736 1 1 26 ARG HH21 H  12.923   8.773   1.134 1.00 . A A . 370 ARG HH21 1 1 
        3 1737 1 1 26 ARG HH22 H  11.216   8.855   0.851 1.00 . A A . 370 ARG HH22 1 1 
        3 1738 1 1 26 ARG N    N   8.616   1.632  -1.675 1.00 . A A . 370 ARG N    1 1 
        3 1739 1 1 26 ARG NE   N  10.870   6.420   0.489 1.00 . A A . 370 ARG NE   1 1 
        3 1740 1 1 26 ARG NH1  N  13.118   6.324   0.863 1.00 . A A . 370 ARG NH1  1 1 
        3 1741 1 1 26 ARG NH2  N  12.056   8.319   0.929 1.00 . A A . 370 ARG NH2  1 1 
        3 1742 1 1 26 ARG O    O  11.392   0.960   0.388 1.00 . A A . 370 ARG O    1 1 
        3 1743 1 1 27 ASN C    C  10.623  -2.028   0.448 1.00 . A A . 371 ASN C    1 1 
        3 1744 1 1 27 ASN CA   C   9.750  -1.080   1.267 1.00 . A A . 371 ASN CA   1 1 
        3 1745 1 1 27 ASN CB   C   8.522  -1.833   1.783 1.00 . A A . 371 ASN CB   1 1 
        3 1746 1 1 27 ASN CG   C   8.730  -2.231   3.241 1.00 . A A . 371 ASN CG   1 1 
        3 1747 1 1 27 ASN H    H   8.393   0.135   0.183 1.00 . A A . 371 ASN H    1 1 
        3 1748 1 1 27 ASN HA   H  10.320  -0.721   2.110 1.00 . A A . 371 ASN HA   1 1 
        3 1749 1 1 27 ASN HB2  H   7.654  -1.197   1.705 1.00 . A A . 371 ASN HB2  1 1 
        3 1750 1 1 27 ASN HB3  H   8.371  -2.723   1.190 1.00 . A A . 371 ASN HB3  1 1 
        3 1751 1 1 27 ASN HD21 H   8.517  -1.650   5.128 1.00 . A A . 371 ASN HD21 1 1 
        3 1752 1 1 27 ASN HD22 H   7.998  -0.532   3.961 1.00 . A A . 371 ASN HD22 1 1 
        3 1753 1 1 27 ASN N    N   9.332   0.057   0.456 1.00 . A A . 371 ASN N    1 1 
        3 1754 1 1 27 ASN ND2  N   8.387  -1.402   4.189 1.00 . A A . 371 ASN ND2  1 1 
        3 1755 1 1 27 ASN O    O  11.682  -2.459   0.902 1.00 . A A . 371 ASN O    1 1 
        3 1756 1 1 27 ASN OD1  O   9.219  -3.325   3.524 1.00 . A A . 371 ASN OD1  1 1 
        3 1757 1 1 28 THR C    C  12.223  -2.593  -2.077 1.00 . A A . 372 THR C    1 1 
        3 1758 1 1 28 THR CA   C  10.918  -3.244  -1.632 1.00 . A A . 372 THR CA   1 1 
        3 1759 1 1 28 THR CB   C  10.078  -3.600  -2.861 1.00 . A A . 372 THR CB   1 1 
        3 1760 1 1 28 THR CG2  C  10.909  -3.392  -4.128 1.00 . A A . 372 THR CG2  1 1 
        3 1761 1 1 28 THR H    H   9.318  -1.973  -1.069 1.00 . A A . 372 THR H    1 1 
        3 1762 1 1 28 THR HA   H  11.146  -4.150  -1.092 1.00 . A A . 372 THR HA   1 1 
        3 1763 1 1 28 THR HB   H   9.206  -2.964  -2.899 1.00 . A A . 372 THR HB   1 1 
        3 1764 1 1 28 THR HG1  H  10.461  -5.505  -2.775 1.00 . A A . 372 THR HG1  1 1 
        3 1765 1 1 28 THR HG21 H  10.967  -2.337  -4.351 1.00 . A A . 372 THR HG21 1 1 
        3 1766 1 1 28 THR HG22 H  10.442  -3.909  -4.953 1.00 . A A . 372 THR HG22 1 1 
        3 1767 1 1 28 THR HG23 H  11.903  -3.782  -3.975 1.00 . A A . 372 THR HG23 1 1 
        3 1768 1 1 28 THR N    N  10.169  -2.347  -0.760 1.00 . A A . 372 THR N    1 1 
        3 1769 1 1 28 THR O    O  13.284  -3.214  -2.036 1.00 . A A . 372 THR O    1 1 
        3 1770 1 1 28 THR OG1  O   9.671  -4.958  -2.776 1.00 . A A . 372 THR OG1  1 1 
        3 1771 1 1 29 ARG C    C  14.337  -0.492  -1.827 1.00 . A A . 373 ARG C    1 1 
        3 1772 1 1 29 ARG CA   C  13.317  -0.610  -2.956 1.00 . A A . 373 ARG CA   1 1 
        3 1773 1 1 29 ARG CB   C  12.920   0.786  -3.436 1.00 . A A . 373 ARG CB   1 1 
        3 1774 1 1 29 ARG CD   C  13.424   1.658  -5.723 1.00 . A A . 373 ARG CD   1 1 
        3 1775 1 1 29 ARG CG   C  12.523   0.725  -4.912 1.00 . A A . 373 ARG CG   1 1 
        3 1776 1 1 29 ARG CZ   C  12.112   3.687  -5.969 1.00 . A A . 373 ARG CZ   1 1 
        3 1777 1 1 29 ARG H    H  11.265  -0.891  -2.515 1.00 . A A . 373 ARG H    1 1 
        3 1778 1 1 29 ARG HA   H  13.767  -1.147  -3.777 1.00 . A A . 373 ARG HA   1 1 
        3 1779 1 1 29 ARG HB2  H  12.084   1.144  -2.851 1.00 . A A . 373 ARG HB2  1 1 
        3 1780 1 1 29 ARG HB3  H  13.756   1.459  -3.318 1.00 . A A . 373 ARG HB3  1 1 
        3 1781 1 1 29 ARG HD2  H  14.055   2.219  -5.051 1.00 . A A . 373 ARG HD2  1 1 
        3 1782 1 1 29 ARG HD3  H  14.044   1.069  -6.383 1.00 . A A . 373 ARG HD3  1 1 
        3 1783 1 1 29 ARG HE   H  12.443   2.386  -7.455 1.00 . A A . 373 ARG HE   1 1 
        3 1784 1 1 29 ARG HG2  H  12.633  -0.287  -5.273 1.00 . A A . 373 ARG HG2  1 1 
        3 1785 1 1 29 ARG HG3  H  11.495   1.037  -5.022 1.00 . A A . 373 ARG HG3  1 1 
        3 1786 1 1 29 ARG HH11 H  11.955   4.789  -4.305 1.00 . A A . 373 ARG HH11 1 1 
        3 1787 1 1 29 ARG HH12 H  12.887   3.336  -4.157 1.00 . A A . 373 ARG HH12 1 1 
        3 1788 1 1 29 ARG HH21 H  11.013   5.328  -6.287 1.00 . A A . 373 ARG HH21 1 1 
        3 1789 1 1 29 ARG HH22 H  11.221   4.290  -7.658 1.00 . A A . 373 ARG HH22 1 1 
        3 1790 1 1 29 ARG N    N  12.137  -1.336  -2.504 1.00 . A A . 373 ARG N    1 1 
        3 1791 1 1 29 ARG NE   N  12.617   2.582  -6.511 1.00 . A A . 373 ARG NE   1 1 
        3 1792 1 1 29 ARG NH1  N  12.336   3.958  -4.713 1.00 . A A . 373 ARG NH1  1 1 
        3 1793 1 1 29 ARG NH2  N  11.393   4.498  -6.694 1.00 . A A . 373 ARG NH2  1 1 
        3 1794 1 1 29 ARG O    O  15.529  -0.722  -2.027 1.00 . A A . 373 ARG O    1 1 
        3 1795 1 1 30 ARG C    C  15.389  -1.319   0.865 1.00 . A A . 374 ARG C    1 1 
        3 1796 1 1 30 ARG CA   C  14.738   0.017   0.514 1.00 . A A . 374 ARG CA   1 1 
        3 1797 1 1 30 ARG CB   C  13.942   0.530   1.714 1.00 . A A . 374 ARG CB   1 1 
        3 1798 1 1 30 ARG CD   C  15.084   2.417   2.891 1.00 . A A . 374 ARG CD   1 1 
        3 1799 1 1 30 ARG CG   C  14.074   2.053   1.801 1.00 . A A . 374 ARG CG   1 1 
        3 1800 1 1 30 ARG CZ   C  15.283   4.794   2.436 1.00 . A A . 374 ARG CZ   1 1 
        3 1801 1 1 30 ARG H    H  12.900   0.041  -0.539 1.00 . A A . 374 ARG H    1 1 
        3 1802 1 1 30 ARG HA   H  15.512   0.731   0.276 1.00 . A A . 374 ARG HA   1 1 
        3 1803 1 1 30 ARG HB2  H  12.902   0.264   1.598 1.00 . A A . 374 ARG HB2  1 1 
        3 1804 1 1 30 ARG HB3  H  14.329   0.086   2.619 1.00 . A A . 374 ARG HB3  1 1 
        3 1805 1 1 30 ARG HD2  H  14.914   1.796   3.757 1.00 . A A . 374 ARG HD2  1 1 
        3 1806 1 1 30 ARG HD3  H  16.085   2.247   2.520 1.00 . A A . 374 ARG HD3  1 1 
        3 1807 1 1 30 ARG HE   H  14.573   4.044   4.149 1.00 . A A . 374 ARG HE   1 1 
        3 1808 1 1 30 ARG HG2  H  14.413   2.439   0.851 1.00 . A A . 374 ARG HG2  1 1 
        3 1809 1 1 30 ARG HG3  H  13.114   2.484   2.044 1.00 . A A . 374 ARG HG3  1 1 
        3 1810 1 1 30 ARG HH11 H  16.029   5.240   0.631 1.00 . A A . 374 ARG HH11 1 1 
        3 1811 1 1 30 ARG HH12 H  15.877   3.551   0.982 1.00 . A A . 374 ARG HH12 1 1 
        3 1812 1 1 30 ARG HH21 H  15.404   6.775   2.168 1.00 . A A . 374 ARG HH21 1 1 
        3 1813 1 1 30 ARG HH22 H  14.772   6.261   3.698 1.00 . A A . 374 ARG HH22 1 1 
        3 1814 1 1 30 ARG N    N  13.859  -0.131  -0.641 1.00 . A A . 374 ARG N    1 1 
        3 1815 1 1 30 ARG NE   N  14.935   3.818   3.267 1.00 . A A . 374 ARG NE   1 1 
        3 1816 1 1 30 ARG NH1  N  15.768   4.506   1.257 1.00 . A A . 374 ARG NH1  1 1 
        3 1817 1 1 30 ARG NH2  N  15.142   6.041   2.794 1.00 . A A . 374 ARG NH2  1 1 
        3 1818 1 1 30 ARG O    O  16.588  -1.384   1.133 1.00 . A A . 374 ARG O    1 1 
        3 1819 1 1 31 MET C    C  15.891  -4.273   0.011 1.00 . A A . 375 MET C    1 1 
        3 1820 1 1 31 MET CA   C  15.096  -3.708   1.182 1.00 . A A . 375 MET CA   1 1 
        3 1821 1 1 31 MET CB   C  13.936  -4.647   1.515 1.00 . A A . 375 MET CB   1 1 
        3 1822 1 1 31 MET CE   C  11.656  -5.414   4.692 1.00 . A A . 375 MET CE   1 1 
        3 1823 1 1 31 MET CG   C  13.554  -4.486   2.987 1.00 . A A . 375 MET CG   1 1 
        3 1824 1 1 31 MET H    H  13.640  -2.266   0.641 1.00 . A A . 375 MET H    1 1 
        3 1825 1 1 31 MET HA   H  15.744  -3.636   2.040 1.00 . A A . 375 MET HA   1 1 
        3 1826 1 1 31 MET HB2  H  13.086  -4.402   0.893 1.00 . A A . 375 MET HB2  1 1 
        3 1827 1 1 31 MET HB3  H  14.234  -5.667   1.332 1.00 . A A . 375 MET HB3  1 1 
        3 1828 1 1 31 MET HE1  H  11.639  -4.335   4.615 1.00 . A A . 375 MET HE1  1 1 
        3 1829 1 1 31 MET HE2  H  11.839  -5.696   5.716 1.00 . A A . 375 MET HE2  1 1 
        3 1830 1 1 31 MET HE3  H  10.703  -5.818   4.374 1.00 . A A . 375 MET HE3  1 1 
        3 1831 1 1 31 MET HG2  H  14.417  -4.162   3.549 1.00 . A A . 375 MET HG2  1 1 
        3 1832 1 1 31 MET HG3  H  12.770  -3.748   3.078 1.00 . A A . 375 MET HG3  1 1 
        3 1833 1 1 31 MET N    N  14.588  -2.378   0.861 1.00 . A A . 375 MET N    1 1 
        3 1834 1 1 31 MET O    O  16.708  -5.179   0.180 1.00 . A A . 375 MET O    1 1 
        3 1835 1 1 31 MET SD   S  12.970  -6.071   3.637 1.00 . A A . 375 MET SD   1 1 
        3 1836 1 1 32 ARG C    C  17.787  -3.696  -2.373 1.00 . A A . 376 ARG C    1 1 
        3 1837 1 1 32 ARG CA   C  16.343  -4.187  -2.372 1.00 . A A . 376 ARG CA   1 1 
        3 1838 1 1 32 ARG CB   C  15.626  -3.670  -3.622 1.00 . A A . 376 ARG CB   1 1 
        3 1839 1 1 32 ARG CD   C  15.045  -5.675  -4.995 1.00 . A A . 376 ARG CD   1 1 
        3 1840 1 1 32 ARG CG   C  14.507  -4.641  -4.006 1.00 . A A . 376 ARG CG   1 1 
        3 1841 1 1 32 ARG CZ   C  16.332  -5.713  -7.054 1.00 . A A . 376 ARG CZ   1 1 
        3 1842 1 1 32 ARG H    H  14.984  -3.014  -1.246 1.00 . A A . 376 ARG H    1 1 
        3 1843 1 1 32 ARG HA   H  16.340  -5.266  -2.391 1.00 . A A . 376 ARG HA   1 1 
        3 1844 1 1 32 ARG HB2  H  15.207  -2.696  -3.419 1.00 . A A . 376 ARG HB2  1 1 
        3 1845 1 1 32 ARG HB3  H  16.332  -3.598  -4.436 1.00 . A A . 376 ARG HB3  1 1 
        3 1846 1 1 32 ARG HD2  H  15.730  -6.335  -4.486 1.00 . A A . 376 ARG HD2  1 1 
        3 1847 1 1 32 ARG HD3  H  14.221  -6.253  -5.390 1.00 . A A . 376 ARG HD3  1 1 
        3 1848 1 1 32 ARG HE   H  15.775  -4.033  -6.118 1.00 . A A . 376 ARG HE   1 1 
        3 1849 1 1 32 ARG HG2  H  14.146  -5.142  -3.120 1.00 . A A . 376 ARG HG2  1 1 
        3 1850 1 1 32 ARG HG3  H  13.698  -4.092  -4.466 1.00 . A A . 376 ARG HG3  1 1 
        3 1851 1 1 32 ARG HH11 H  16.740  -7.544  -7.754 1.00 . A A . 376 ARG HH11 1 1 
        3 1852 1 1 32 ARG HH12 H  15.821  -7.490  -6.285 1.00 . A A . 376 ARG HH12 1 1 
        3 1853 1 1 32 ARG HH21 H  17.395  -5.622  -8.749 1.00 . A A . 376 ARG HH21 1 1 
        3 1854 1 1 32 ARG HH22 H  16.980  -4.096  -8.043 1.00 . A A . 376 ARG HH22 1 1 
        3 1855 1 1 32 ARG N    N  15.646  -3.732  -1.174 1.00 . A A . 376 ARG N    1 1 
        3 1856 1 1 32 ARG NE   N  15.742  -5.012  -6.091 1.00 . A A . 376 ARG NE   1 1 
        3 1857 1 1 32 ARG NH1  N  16.294  -7.017  -7.030 1.00 . A A . 376 ARG NH1  1 1 
        3 1858 1 1 32 ARG NH2  N  16.950  -5.096  -8.025 1.00 . A A . 376 ARG NH2  1 1 
        3 1859 1 1 32 ARG O    O  18.717  -4.470  -2.592 1.00 . A A . 376 ARG O    1 1 
        3 1860 1 1 33 ARG C    C  20.017  -2.176  -0.799 1.00 . A A . 377 ARG C    1 1 
        3 1861 1 1 33 ARG CA   C  19.303  -1.818  -2.096 1.00 . A A . 377 ARG CA   1 1 
        3 1862 1 1 33 ARG CB   C  19.211  -0.296  -2.230 1.00 . A A . 377 ARG CB   1 1 
        3 1863 1 1 33 ARG CD   C  17.880   1.658  -1.423 1.00 . A A . 377 ARG CD   1 1 
        3 1864 1 1 33 ARG CG   C  18.417   0.274  -1.053 1.00 . A A . 377 ARG CG   1 1 
        3 1865 1 1 33 ARG CZ   C  19.414   3.197  -0.339 1.00 . A A . 377 ARG CZ   1 1 
        3 1866 1 1 33 ARG H    H  17.187  -1.832  -1.954 1.00 . A A . 377 ARG H    1 1 
        3 1867 1 1 33 ARG HA   H  19.869  -2.208  -2.924 1.00 . A A . 377 ARG HA   1 1 
        3 1868 1 1 33 ARG HB2  H  20.207   0.124  -2.231 1.00 . A A . 377 ARG HB2  1 1 
        3 1869 1 1 33 ARG HB3  H  18.713  -0.046  -3.153 1.00 . A A . 377 ARG HB3  1 1 
        3 1870 1 1 33 ARG HD2  H  17.415   1.613  -2.396 1.00 . A A . 377 ARG HD2  1 1 
        3 1871 1 1 33 ARG HD3  H  17.146   1.962  -0.691 1.00 . A A . 377 ARG HD3  1 1 
        3 1872 1 1 33 ARG HE   H  19.376   2.867  -2.313 1.00 . A A . 377 ARG HE   1 1 
        3 1873 1 1 33 ARG HG2  H  17.591  -0.384  -0.824 1.00 . A A . 377 ARG HG2  1 1 
        3 1874 1 1 33 ARG HG3  H  19.061   0.358  -0.191 1.00 . A A . 377 ARG HG3  1 1 
        3 1875 1 1 33 ARG HH11 H  19.215   3.314   1.650 1.00 . A A . 377 ARG HH11 1 1 
        3 1876 1 1 33 ARG HH12 H  18.132   2.224   0.852 1.00 . A A . 377 ARG HH12 1 1 
        3 1877 1 1 33 ARG HH21 H  20.725   4.491   0.447 1.00 . A A . 377 ARG HH21 1 1 
        3 1878 1 1 33 ARG HH22 H  20.799   4.300  -1.273 1.00 . A A . 377 ARG HH22 1 1 
        3 1879 1 1 33 ARG N    N  17.966  -2.402  -2.123 1.00 . A A . 377 ARG N    1 1 
        3 1880 1 1 33 ARG NE   N  18.968   2.629  -1.455 1.00 . A A . 377 ARG NE   1 1 
        3 1881 1 1 33 ARG NH1  N  18.878   2.888   0.810 1.00 . A A . 377 ARG NH1  1 1 
        3 1882 1 1 33 ARG NH2  N  20.389   4.063  -0.392 1.00 . A A . 377 ARG NH2  1 1 
        3 1883 1 1 33 ARG O    O  21.243  -2.119  -0.716 1.00 . A A . 377 ARG O    1 1 
        3 1884 1 1 34 LEU C    C  19.932  -4.428   1.618 1.00 . A A . 378 LEU C    1 1 
        3 1885 1 1 34 LEU CA   C  19.801  -2.914   1.503 1.00 . A A . 378 LEU CA   1 1 
        3 1886 1 1 34 LEU CB   C  18.907  -2.390   2.628 1.00 . A A . 378 LEU CB   1 1 
        3 1887 1 1 34 LEU CD1  C  19.629  -0.524   4.125 1.00 . A A . 378 LEU CD1  1 1 
        3 1888 1 1 34 LEU CD2  C  19.307  -2.819   5.054 1.00 . A A . 378 LEU CD2  1 1 
        3 1889 1 1 34 LEU CG   C  19.770  -2.020   3.836 1.00 . A A . 378 LEU CG   1 1 
        3 1890 1 1 34 LEU H    H  18.269  -2.572   0.078 1.00 . A A . 378 LEU H    1 1 
        3 1891 1 1 34 LEU HA   H  20.780  -2.468   1.599 1.00 . A A . 378 LEU HA   1 1 
        3 1892 1 1 34 LEU HB2  H  18.372  -1.515   2.286 1.00 . A A . 378 LEU HB2  1 1 
        3 1893 1 1 34 LEU HB3  H  18.202  -3.154   2.914 1.00 . A A . 378 LEU HB3  1 1 
        3 1894 1 1 34 LEU HD11 H  20.250  -0.262   4.969 1.00 . A A . 378 LEU HD11 1 1 
        3 1895 1 1 34 LEU HD12 H  18.598  -0.296   4.350 1.00 . A A . 378 LEU HD12 1 1 
        3 1896 1 1 34 LEU HD13 H  19.942   0.040   3.259 1.00 . A A . 378 LEU HD13 1 1 
        3 1897 1 1 34 LEU HD21 H  18.782  -3.705   4.728 1.00 . A A . 378 LEU HD21 1 1 
        3 1898 1 1 34 LEU HD22 H  18.648  -2.210   5.657 1.00 . A A . 378 LEU HD22 1 1 
        3 1899 1 1 34 LEU HD23 H  20.167  -3.108   5.643 1.00 . A A . 378 LEU HD23 1 1 
        3 1900 1 1 34 LEU HG   H  20.805  -2.249   3.623 1.00 . A A . 378 LEU HG   1 1 
        3 1901 1 1 34 LEU N    N  19.239  -2.545   0.207 1.00 . A A . 378 LEU N    1 1 
        3 1902 1 1 34 LEU O    O  19.681  -5.004   2.677 1.00 . A A . 378 LEU O    1 1 
        3 1903 1 1 35 ALA C    C  21.504  -6.951   1.567 1.00 . A A . 379 ALA C    1 1 
        3 1904 1 1 35 ALA CA   C  20.490  -6.518   0.513 1.00 . A A . 379 ALA CA   1 1 
        3 1905 1 1 35 ALA CB   C  20.958  -6.982  -0.867 1.00 . A A . 379 ALA CB   1 1 
        3 1906 1 1 35 ALA H    H  20.516  -4.558  -0.292 1.00 . A A . 379 ALA H    1 1 
        3 1907 1 1 35 ALA HA   H  19.539  -6.979   0.732 1.00 . A A . 379 ALA HA   1 1 
        3 1908 1 1 35 ALA HB1  H  21.517  -6.191  -1.343 1.00 . A A . 379 ALA HB1  1 1 
        3 1909 1 1 35 ALA HB2  H  20.098  -7.229  -1.473 1.00 . A A . 379 ALA HB2  1 1 
        3 1910 1 1 35 ALA HB3  H  21.586  -7.854  -0.761 1.00 . A A . 379 ALA HB3  1 1 
        3 1911 1 1 35 ALA N    N  20.329  -5.069   0.522 1.00 . A A . 379 ALA N    1 1 
        3 1912 1 1 35 ALA O    O  21.176  -7.062   2.749 1.00 . A A . 379 ALA O    1 1 
        3 1913 1 1 36 ASN C    C  24.136  -6.490   3.019 1.00 . A A . 380 ASN C    1 1 
        3 1914 1 1 36 ASN CA   C  23.790  -7.615   2.048 1.00 . A A . 380 ASN CA   1 1 
        3 1915 1 1 36 ASN CB   C  25.039  -8.013   1.260 1.00 . A A . 380 ASN CB   1 1 
        3 1916 1 1 36 ASN CG   C  25.072  -9.525   1.064 1.00 . A A . 380 ASN CG   1 1 
        3 1917 1 1 36 ASN H    H  22.940  -7.089   0.179 1.00 . A A . 380 ASN H    1 1 
        3 1918 1 1 36 ASN HA   H  23.445  -8.469   2.611 1.00 . A A . 380 ASN HA   1 1 
        3 1919 1 1 36 ASN HB2  H  25.024  -7.527   0.294 1.00 . A A . 380 ASN HB2  1 1 
        3 1920 1 1 36 ASN HB3  H  25.920  -7.704   1.803 1.00 . A A . 380 ASN HB3  1 1 
        3 1921 1 1 36 ASN HD21 H  26.153 -11.053   0.402 1.00 . A A . 380 ASN HD21 1 1 
        3 1922 1 1 36 ASN HD22 H  26.887  -9.530   0.260 1.00 . A A . 380 ASN HD22 1 1 
        3 1923 1 1 36 ASN N    N  22.736  -7.194   1.133 1.00 . A A . 380 ASN N    1 1 
        3 1924 1 1 36 ASN ND2  N  26.125 -10.083   0.531 1.00 . A A . 380 ASN ND2  1 1 
        3 1925 1 1 36 ASN O    O  23.460  -6.298   4.029 1.00 . A A . 380 ASN O    1 1 
        3 1926 1 1 36 ASN OD1  O  24.113 -10.217   1.406 1.00 . A A . 380 ASN OD1  1 1 
        3 1927 1 1 37 THR C    C  25.471  -5.016   5.029 1.00 . A A . 381 THR C    1 1 
        3 1928 1 1 37 THR CA   C  25.622  -4.646   3.558 1.00 . A A . 381 THR CA   1 1 
        3 1929 1 1 37 THR CB   C  24.788  -3.400   3.256 1.00 . A A . 381 THR CB   1 1 
        3 1930 1 1 37 THR CG2  C  25.493  -2.558   2.190 1.00 . A A . 381 THR CG2  1 1 
        3 1931 1 1 37 THR H    H  25.696  -5.948   1.887 1.00 . A A . 381 THR H    1 1 
        3 1932 1 1 37 THR HA   H  26.660  -4.428   3.355 1.00 . A A . 381 THR HA   1 1 
        3 1933 1 1 37 THR HB   H  24.676  -2.813   4.154 1.00 . A A . 381 THR HB   1 1 
        3 1934 1 1 37 THR HG1  H  23.532  -3.792   1.822 1.00 . A A . 381 THR HG1  1 1 
        3 1935 1 1 37 THR HG21 H  26.025  -3.207   1.511 1.00 . A A . 381 THR HG21 1 1 
        3 1936 1 1 37 THR HG22 H  26.190  -1.886   2.665 1.00 . A A . 381 THR HG22 1 1 
        3 1937 1 1 37 THR HG23 H  24.760  -1.987   1.639 1.00 . A A . 381 THR HG23 1 1 
        3 1938 1 1 37 THR N    N  25.194  -5.749   2.705 1.00 . A A . 381 THR N    1 1 
        3 1939 1 1 37 THR O    O  24.659  -4.432   5.746 1.00 . A A . 381 THR O    1 1 
        3 1940 1 1 37 THR OG1  O  23.507  -3.792   2.781 1.00 . A A . 381 THR OG1  1 1 
        3 1941 1 1 38 ALA C    C  25.099  -7.464   7.054 1.00 . A A . 382 ALA C    1 1 
        3 1942 1 1 38 ALA CA   C  26.204  -6.431   6.862 1.00 . A A . 382 ALA CA   1 1 
        3 1943 1 1 38 ALA CB   C  25.951  -5.234   7.780 1.00 . A A . 382 ALA CB   1 1 
        3 1944 1 1 38 ALA H    H  26.888  -6.419   4.856 1.00 . A A . 382 ALA H    1 1 
        3 1945 1 1 38 ALA HA   H  27.151  -6.878   7.126 1.00 . A A . 382 ALA HA   1 1 
        3 1946 1 1 38 ALA HB1  H  26.332  -4.336   7.315 1.00 . A A . 382 ALA HB1  1 1 
        3 1947 1 1 38 ALA HB2  H  26.453  -5.390   8.723 1.00 . A A . 382 ALA HB2  1 1 
        3 1948 1 1 38 ALA HB3  H  24.891  -5.128   7.950 1.00 . A A . 382 ALA HB3  1 1 
        3 1949 1 1 38 ALA N    N  26.259  -5.991   5.473 1.00 . A A . 382 ALA N    1 1 
        3 1950 1 1 38 ALA O    O  23.920  -7.120   7.140 1.00 . A A . 382 ALA O    1 1 
        3 1951 1 1 39 PRO C    C  23.929  -9.874   8.726 1.00 . A A . 383 PRO C    1 1 
        3 1952 1 1 39 PRO CA   C  24.491  -9.831   7.307 1.00 . A A . 383 PRO CA   1 1 
        3 1953 1 1 39 PRO CB   C  25.314 -11.083   7.007 1.00 . A A . 383 PRO CB   1 1 
        3 1954 1 1 39 PRO CD   C  26.847  -9.202   7.029 1.00 . A A . 383 PRO CD   1 1 
        3 1955 1 1 39 PRO CG   C  26.732 -10.705   7.287 1.00 . A A . 383 PRO CG   1 1 
        3 1956 1 1 39 PRO HA   H  23.690  -9.748   6.592 1.00 . A A . 383 PRO HA   1 1 
        3 1957 1 1 39 PRO HB2  H  25.008 -11.896   7.652 1.00 . A A . 383 PRO HB2  1 1 
        3 1958 1 1 39 PRO HB3  H  25.206 -11.364   5.971 1.00 . A A . 383 PRO HB3  1 1 
        3 1959 1 1 39 PRO HD2  H  27.468  -8.736   7.782 1.00 . A A . 383 PRO HD2  1 1 
        3 1960 1 1 39 PRO HD3  H  27.242  -9.015   6.042 1.00 . A A . 383 PRO HD3  1 1 
        3 1961 1 1 39 PRO HG2  H  26.976 -10.927   8.317 1.00 . A A . 383 PRO HG2  1 1 
        3 1962 1 1 39 PRO HG3  H  27.396 -11.238   6.625 1.00 . A A . 383 PRO HG3  1 1 
        3 1963 1 1 39 PRO N    N  25.463  -8.716   7.122 1.00 . A A . 383 PRO N    1 1 
        3 1964 1 1 39 PRO O    O  24.551  -9.378   9.667 1.00 . A A . 383 PRO O    1 1 
        3 1965 1 1 40 ALA C    C  21.383 -11.903  10.319 1.00 . A A . 384 ALA C    1 1 
        3 1966 1 1 40 ALA CA   C  22.116 -10.573  10.182 1.00 . A A . 384 ALA CA   1 1 
        3 1967 1 1 40 ALA CB   C  21.128  -9.422  10.375 1.00 . A A . 384 ALA CB   1 1 
        3 1968 1 1 40 ALA H    H  22.301 -10.848   8.089 1.00 . A A . 384 ALA H    1 1 
        3 1969 1 1 40 ALA HA   H  22.876 -10.511  10.946 1.00 . A A . 384 ALA HA   1 1 
        3 1970 1 1 40 ALA HB1  H  21.350  -8.635   9.669 1.00 . A A . 384 ALA HB1  1 1 
        3 1971 1 1 40 ALA HB2  H  21.212  -9.037  11.380 1.00 . A A . 384 ALA HB2  1 1 
        3 1972 1 1 40 ALA HB3  H  20.122  -9.780  10.210 1.00 . A A . 384 ALA HB3  1 1 
        3 1973 1 1 40 ALA N    N  22.752 -10.471   8.873 1.00 . A A . 384 ALA N    1 1 
        3 1974 1 1 40 ALA O    O  21.419 -12.740   9.417 1.00 . A A . 384 ALA O    1 1 
        3 1975 1 1 41 TRP C    C  20.930 -14.448  12.103 1.00 . A A . 385 TRP C    1 1 
        3 1976 1 1 41 TRP CA   C  19.979 -13.327  11.698 1.00 . A A . 385 TRP CA   1 1 
        3 1977 1 1 41 TRP CB   C  19.211 -13.734  10.439 1.00 . A A . 385 TRP CB   1 1 
        3 1978 1 1 41 TRP CD1  C  18.274 -16.081  10.462 1.00 . A A . 385 TRP CD1  1 1 
        3 1979 1 1 41 TRP CD2  C  16.948 -14.610  11.528 1.00 . A A . 385 TRP CD2  1 1 
        3 1980 1 1 41 TRP CE2  C  16.310 -15.869  11.617 1.00 . A A . 385 TRP CE2  1 1 
        3 1981 1 1 41 TRP CE3  C  16.316 -13.503  12.125 1.00 . A A . 385 TRP CE3  1 1 
        3 1982 1 1 41 TRP CG   C  18.194 -14.770  10.790 1.00 . A A . 385 TRP CG   1 1 
        3 1983 1 1 41 TRP CH2  C  14.474 -14.917  12.860 1.00 . A A . 385 TRP CH2  1 1 
        3 1984 1 1 41 TRP CZ2  C  15.089 -16.026  12.272 1.00 . A A . 385 TRP CZ2  1 1 
        3 1985 1 1 41 TRP CZ3  C  15.086 -13.658  12.786 1.00 . A A . 385 TRP CZ3  1 1 
        3 1986 1 1 41 TRP H    H  20.724 -11.391  12.139 1.00 . A A . 385 TRP H    1 1 
        3 1987 1 1 41 TRP HA   H  19.274 -13.159  12.498 1.00 . A A . 385 TRP HA   1 1 
        3 1988 1 1 41 TRP HB2  H  18.717 -12.869  10.025 1.00 . A A . 385 TRP HB2  1 1 
        3 1989 1 1 41 TRP HB3  H  19.901 -14.138   9.713 1.00 . A A . 385 TRP HB3  1 1 
        3 1990 1 1 41 TRP HD1  H  19.078 -16.542   9.907 1.00 . A A . 385 TRP HD1  1 1 
        3 1991 1 1 41 TRP HE1  H  16.971 -17.690  10.848 1.00 . A A . 385 TRP HE1  1 1 
        3 1992 1 1 41 TRP HE3  H  16.779 -12.529  12.074 1.00 . A A . 385 TRP HE3  1 1 
        3 1993 1 1 41 TRP HH2  H  13.529 -15.029  13.369 1.00 . A A . 385 TRP HH2  1 1 
        3 1994 1 1 41 TRP HZ2  H  14.621 -16.998  12.326 1.00 . A A . 385 TRP HZ2  1 1 
        3 1995 1 1 41 TRP HZ3  H  14.610 -12.802  13.242 1.00 . A A . 385 TRP HZ3  1 1 
        3 1996 1 1 41 TRP N    N  20.717 -12.093  11.454 1.00 . A A . 385 TRP N    1 1 
        3 1997 1 1 41 TRP NE1  N  17.156 -16.733  10.950 1.00 . A A . 385 TRP NE1  1 1 
        3 1998 1 1 41 TRP O    O  21.207 -15.293  11.267 1.00 . A A . 385 TRP O    1 1 
        4 1999 1 1  1 GLY C    C -14.642 -18.749   0.565 1.00 . A A . 345 GLY C    1 1 
        4 2000 1 1  1 GLY CA   C -14.794 -19.250   1.997 1.00 . A A . 345 GLY CA   1 1 
        4 2001 1 1  1 GLY H1   H -12.936 -20.105   1.607 1.00 . A A . 345 GLY H1   1 1 
        4 2002 1 1  1 GLY HA2  H -15.747 -19.750   2.106 1.00 . A A . 345 GLY HA2  1 1 
        4 2003 1 1  1 GLY HA3  H -14.748 -18.412   2.675 1.00 . A A . 345 GLY HA3  1 1 
        4 2004 1 1  1 GLY N    N -13.694 -20.205   2.312 1.00 . A A . 345 GLY N    1 1 
        4 2005 1 1  1 GLY O    O -13.535 -18.453   0.114 1.00 . A A . 345 GLY O    1 1 
        4 2006 1 1  2 PRO C    C -14.915 -16.900  -1.739 1.00 . A A . 346 PRO C    1 1 
        4 2007 1 1  2 PRO CA   C -15.730 -18.178  -1.561 1.00 . A A . 346 PRO CA   1 1 
        4 2008 1 1  2 PRO CB   C -17.210 -17.929  -1.861 1.00 . A A . 346 PRO CB   1 1 
        4 2009 1 1  2 PRO CD   C -17.083 -18.987   0.320 1.00 . A A . 346 PRO CD   1 1 
        4 2010 1 1  2 PRO CG   C -17.961 -18.815  -0.921 1.00 . A A . 346 PRO CG   1 1 
        4 2011 1 1  2 PRO HA   H -15.357 -18.951  -2.214 1.00 . A A . 346 PRO HA   1 1 
        4 2012 1 1  2 PRO HB2  H -17.456 -16.891  -1.681 1.00 . A A . 346 PRO HB2  1 1 
        4 2013 1 1  2 PRO HB3  H -17.436 -18.198  -2.880 1.00 . A A . 346 PRO HB3  1 1 
        4 2014 1 1  2 PRO HD2  H -17.396 -18.306   1.100 1.00 . A A . 346 PRO HD2  1 1 
        4 2015 1 1  2 PRO HD3  H -17.116 -20.007   0.668 1.00 . A A . 346 PRO HD3  1 1 
        4 2016 1 1  2 PRO HG2  H -18.901 -18.352  -0.653 1.00 . A A . 346 PRO HG2  1 1 
        4 2017 1 1  2 PRO HG3  H -18.136 -19.776  -1.378 1.00 . A A . 346 PRO HG3  1 1 
        4 2018 1 1  2 PRO N    N -15.730 -18.653  -0.148 1.00 . A A . 346 PRO N    1 1 
        4 2019 1 1  2 PRO O    O -14.503 -16.564  -2.849 1.00 . A A . 346 PRO O    1 1 
        4 2020 1 1  3 LEU C    C -12.478 -15.200  -0.252 1.00 . A A . 347 LEU C    1 1 
        4 2021 1 1  3 LEU CA   C -13.919 -14.953  -0.683 1.00 . A A . 347 LEU CA   1 1 
        4 2022 1 1  3 LEU CB   C -14.558 -13.909   0.235 1.00 . A A . 347 LEU CB   1 1 
        4 2023 1 1  3 LEU CD1  C -14.128 -13.122   2.567 1.00 . A A . 347 LEU CD1  1 1 
        4 2024 1 1  3 LEU CD2  C -15.690 -15.028   2.160 1.00 . A A . 347 LEU CD2  1 1 
        4 2025 1 1  3 LEU CG   C -14.402 -14.347   1.692 1.00 . A A . 347 LEU CG   1 1 
        4 2026 1 1  3 LEU H    H -15.039 -16.509   0.220 1.00 . A A . 347 LEU H    1 1 
        4 2027 1 1  3 LEU HA   H -13.923 -14.575  -1.695 1.00 . A A . 347 LEU HA   1 1 
        4 2028 1 1  3 LEU HB2  H -14.070 -12.956   0.090 1.00 . A A . 347 LEU HB2  1 1 
        4 2029 1 1  3 LEU HB3  H -15.609 -13.817   0.000 1.00 . A A . 347 LEU HB3  1 1 
        4 2030 1 1  3 LEU HD11 H -14.377 -12.226   2.020 1.00 . A A . 347 LEU HD11 1 1 
        4 2031 1 1  3 LEU HD12 H -13.082 -13.100   2.836 1.00 . A A . 347 LEU HD12 1 1 
        4 2032 1 1  3 LEU HD13 H -14.728 -13.177   3.462 1.00 . A A . 347 LEU HD13 1 1 
        4 2033 1 1  3 LEU HD21 H -16.185 -14.400   2.886 1.00 . A A . 347 LEU HD21 1 1 
        4 2034 1 1  3 LEU HD22 H -15.451 -15.979   2.611 1.00 . A A . 347 LEU HD22 1 1 
        4 2035 1 1  3 LEU HD23 H -16.343 -15.184   1.314 1.00 . A A . 347 LEU HD23 1 1 
        4 2036 1 1  3 LEU HG   H -13.576 -15.039   1.773 1.00 . A A . 347 LEU HG   1 1 
        4 2037 1 1  3 LEU N    N -14.686 -16.192  -0.638 1.00 . A A . 347 LEU N    1 1 
        4 2038 1 1  3 LEU O    O -12.138 -16.282   0.226 1.00 . A A . 347 LEU O    1 1 
        4 2039 1 1  4 GLY C    C  -9.340 -13.530  -1.013 1.00 . A A . 348 GLY C    1 1 
        4 2040 1 1  4 GLY CA   C -10.228 -14.306  -0.047 1.00 . A A . 348 GLY CA   1 1 
        4 2041 1 1  4 GLY H    H -11.959 -13.348  -0.807 1.00 . A A . 348 GLY H    1 1 
        4 2042 1 1  4 GLY HA2  H -10.095 -13.915   0.952 1.00 . A A . 348 GLY HA2  1 1 
        4 2043 1 1  4 GLY HA3  H  -9.943 -15.347  -0.064 1.00 . A A . 348 GLY HA3  1 1 
        4 2044 1 1  4 GLY N    N -11.633 -14.188  -0.423 1.00 . A A . 348 GLY N    1 1 
        4 2045 1 1  4 GLY O    O  -9.691 -12.434  -1.451 1.00 . A A . 348 GLY O    1 1 
        4 2046 1 1  5 SER C    C  -7.241 -14.177  -3.602 1.00 . A A . 349 SER C    1 1 
        4 2047 1 1  5 SER CA   C  -7.255 -13.459  -2.255 1.00 . A A . 349 SER CA   1 1 
        4 2048 1 1  5 SER CB   C  -5.848 -13.465  -1.658 1.00 . A A . 349 SER CB   1 1 
        4 2049 1 1  5 SER H    H  -7.961 -14.980  -0.959 1.00 . A A . 349 SER H    1 1 
        4 2050 1 1  5 SER HA   H  -7.564 -12.436  -2.407 1.00 . A A . 349 SER HA   1 1 
        4 2051 1 1  5 SER HB2  H  -5.678 -14.394  -1.141 1.00 . A A . 349 SER HB2  1 1 
        4 2052 1 1  5 SER HB3  H  -5.120 -13.359  -2.452 1.00 . A A . 349 SER HB3  1 1 
        4 2053 1 1  5 SER HG   H  -4.888 -11.948  -0.908 1.00 . A A . 349 SER HG   1 1 
        4 2054 1 1  5 SER N    N  -8.187 -14.105  -1.340 1.00 . A A . 349 SER N    1 1 
        4 2055 1 1  5 SER O    O  -6.545 -15.178  -3.775 1.00 . A A . 349 SER O    1 1 
        4 2056 1 1  5 SER OG   O  -5.724 -12.388  -0.738 1.00 . A A . 349 SER OG   1 1 
        4 2057 1 1  6 MET C    C  -8.811 -13.333  -6.848 1.00 . A A . 350 MET C    1 1 
        4 2058 1 1  6 MET CA   C  -8.081 -14.258  -5.878 1.00 . A A . 350 MET CA   1 1 
        4 2059 1 1  6 MET CB   C  -8.809 -15.602  -5.808 1.00 . A A . 350 MET CB   1 1 
        4 2060 1 1  6 MET CE   C  -5.943 -16.895  -8.122 1.00 . A A . 350 MET CE   1 1 
        4 2061 1 1  6 MET CG   C  -7.844 -16.726  -6.189 1.00 . A A . 350 MET CG   1 1 
        4 2062 1 1  6 MET H    H  -8.546 -12.859  -4.356 1.00 . A A . 350 MET H    1 1 
        4 2063 1 1  6 MET HA   H  -7.077 -14.424  -6.240 1.00 . A A . 350 MET HA   1 1 
        4 2064 1 1  6 MET HB2  H  -9.170 -15.762  -4.803 1.00 . A A . 350 MET HB2  1 1 
        4 2065 1 1  6 MET HB3  H  -9.642 -15.598  -6.494 1.00 . A A . 350 MET HB3  1 1 
        4 2066 1 1  6 MET HE1  H  -5.508 -16.592  -7.179 1.00 . A A . 350 MET HE1  1 1 
        4 2067 1 1  6 MET HE2  H  -5.620 -16.219  -8.897 1.00 . A A . 350 MET HE2  1 1 
        4 2068 1 1  6 MET HE3  H  -5.625 -17.900  -8.365 1.00 . A A . 350 MET HE3  1 1 
        4 2069 1 1  6 MET HG2  H  -6.864 -16.510  -5.791 1.00 . A A . 350 MET HG2  1 1 
        4 2070 1 1  6 MET HG3  H  -8.200 -17.661  -5.782 1.00 . A A . 350 MET HG3  1 1 
        4 2071 1 1  6 MET N    N  -8.014 -13.658  -4.551 1.00 . A A . 350 MET N    1 1 
        4 2072 1 1  6 MET O    O  -8.242 -12.886  -7.844 1.00 . A A . 350 MET O    1 1 
        4 2073 1 1  6 MET SD   S  -7.748 -16.851  -7.994 1.00 . A A . 350 MET SD   1 1 
        4 2074 1 1  7 PRO C    C -10.473 -10.688  -7.306 1.00 . A A . 351 PRO C    1 1 
        4 2075 1 1  7 PRO CA   C -10.886 -12.152  -7.426 1.00 . A A . 351 PRO CA   1 1 
        4 2076 1 1  7 PRO CB   C -12.305 -12.366  -6.897 1.00 . A A . 351 PRO CB   1 1 
        4 2077 1 1  7 PRO CD   C -10.796 -13.536  -5.400 1.00 . A A . 351 PRO CD   1 1 
        4 2078 1 1  7 PRO CG   C -12.141 -12.812  -5.482 1.00 . A A . 351 PRO CG   1 1 
        4 2079 1 1  7 PRO HA   H -10.834 -12.471  -8.454 1.00 . A A . 351 PRO HA   1 1 
        4 2080 1 1  7 PRO HB2  H -12.861 -11.438  -6.938 1.00 . A A . 351 PRO HB2  1 1 
        4 2081 1 1  7 PRO HB3  H -12.807 -13.131  -7.468 1.00 . A A . 351 PRO HB3  1 1 
        4 2082 1 1  7 PRO HD2  H -10.284 -13.277  -4.484 1.00 . A A . 351 PRO HD2  1 1 
        4 2083 1 1  7 PRO HD3  H -10.936 -14.604  -5.471 1.00 . A A . 351 PRO HD3  1 1 
        4 2084 1 1  7 PRO HG2  H -12.144 -11.955  -4.822 1.00 . A A . 351 PRO HG2  1 1 
        4 2085 1 1  7 PRO HG3  H -12.935 -13.490  -5.214 1.00 . A A . 351 PRO HG3  1 1 
        4 2086 1 1  7 PRO N    N -10.052 -13.043  -6.569 1.00 . A A . 351 PRO N    1 1 
        4 2087 1 1  7 PRO O    O  -9.776 -10.304  -6.366 1.00 . A A . 351 PRO O    1 1 
        4 2088 1 1  8 LEU C    C -11.795  -7.624  -7.859 1.00 . A A . 352 LEU C    1 1 
        4 2089 1 1  8 LEU CA   C -10.578  -8.455  -8.255 1.00 . A A . 352 LEU CA   1 1 
        4 2090 1 1  8 LEU CB   C -10.091  -8.022  -9.639 1.00 . A A . 352 LEU CB   1 1 
        4 2091 1 1  8 LEU CD1  C  -9.460  -5.893  -8.495 1.00 . A A . 352 LEU CD1  1 1 
        4 2092 1 1  8 LEU CD2  C  -7.719  -7.619  -8.971 1.00 . A A . 352 LEU CD2  1 1 
        4 2093 1 1  8 LEU CG   C  -9.001  -6.961  -9.489 1.00 . A A . 352 LEU CG   1 1 
        4 2094 1 1  8 LEU H    H -11.461 -10.236  -8.988 1.00 . A A . 352 LEU H    1 1 
        4 2095 1 1  8 LEU HA   H  -9.789  -8.283  -7.538 1.00 . A A . 352 LEU HA   1 1 
        4 2096 1 1  8 LEU HB2  H  -9.691  -8.879 -10.163 1.00 . A A . 352 LEU HB2  1 1 
        4 2097 1 1  8 LEU HB3  H -10.918  -7.611 -10.200 1.00 . A A . 352 LEU HB3  1 1 
        4 2098 1 1  8 LEU HD11 H  -9.033  -4.940  -8.768 1.00 . A A . 352 LEU HD11 1 1 
        4 2099 1 1  8 LEU HD12 H  -9.136  -6.162  -7.500 1.00 . A A . 352 LEU HD12 1 1 
        4 2100 1 1  8 LEU HD13 H -10.539  -5.822  -8.516 1.00 . A A . 352 LEU HD13 1 1 
        4 2101 1 1  8 LEU HD21 H  -7.610  -8.595  -9.419 1.00 . A A . 352 LEU HD21 1 1 
        4 2102 1 1  8 LEU HD22 H  -7.774  -7.718  -7.897 1.00 . A A . 352 LEU HD22 1 1 
        4 2103 1 1  8 LEU HD23 H  -6.870  -7.005  -9.232 1.00 . A A . 352 LEU HD23 1 1 
        4 2104 1 1  8 LEU HG   H  -8.811  -6.503 -10.448 1.00 . A A . 352 LEU HG   1 1 
        4 2105 1 1  8 LEU N    N -10.908  -9.875  -8.262 1.00 . A A . 352 LEU N    1 1 
        4 2106 1 1  8 LEU O    O -12.367  -6.912  -8.684 1.00 . A A . 352 LEU O    1 1 
        4 2107 1 1  9 LEU C    C -12.885  -5.821  -5.212 1.00 . A A . 353 LEU C    1 1 
        4 2108 1 1  9 LEU CA   C -13.337  -6.973  -6.099 1.00 . A A . 353 LEU CA   1 1 
        4 2109 1 1  9 LEU CB   C -14.256  -7.897  -5.304 1.00 . A A . 353 LEU CB   1 1 
        4 2110 1 1  9 LEU CD1  C -15.919  -8.845  -6.909 1.00 . A A . 353 LEU CD1  1 1 
        4 2111 1 1  9 LEU CD2  C -16.674  -7.989  -4.687 1.00 . A A . 353 LEU CD2  1 1 
        4 2112 1 1  9 LEU CG   C -15.685  -7.780  -5.837 1.00 . A A . 353 LEU CG   1 1 
        4 2113 1 1  9 LEU H    H -11.691  -8.304  -5.978 1.00 . A A . 353 LEU H    1 1 
        4 2114 1 1  9 LEU HA   H -13.881  -6.575  -6.939 1.00 . A A . 353 LEU HA   1 1 
        4 2115 1 1  9 LEU HB2  H -13.914  -8.916  -5.406 1.00 . A A . 353 LEU HB2  1 1 
        4 2116 1 1  9 LEU HB3  H -14.236  -7.614  -4.263 1.00 . A A . 353 LEU HB3  1 1 
        4 2117 1 1  9 LEU HD11 H -16.824  -9.390  -6.683 1.00 . A A . 353 LEU HD11 1 1 
        4 2118 1 1  9 LEU HD12 H -15.082  -9.526  -6.929 1.00 . A A . 353 LEU HD12 1 1 
        4 2119 1 1  9 LEU HD13 H -16.019  -8.367  -7.874 1.00 . A A . 353 LEU HD13 1 1 
        4 2120 1 1  9 LEU HD21 H -16.156  -7.899  -3.744 1.00 . A A . 353 LEU HD21 1 1 
        4 2121 1 1  9 LEU HD22 H -17.113  -8.973  -4.765 1.00 . A A . 353 LEU HD22 1 1 
        4 2122 1 1  9 LEU HD23 H -17.453  -7.242  -4.743 1.00 . A A . 353 LEU HD23 1 1 
        4 2123 1 1  9 LEU HG   H -15.829  -6.798  -6.265 1.00 . A A . 353 LEU HG   1 1 
        4 2124 1 1  9 LEU N    N -12.186  -7.721  -6.592 1.00 . A A . 353 LEU N    1 1 
        4 2125 1 1  9 LEU O    O -13.630  -5.353  -4.351 1.00 . A A . 353 LEU O    1 1 
        4 2126 1 1 10 GLU C    C -11.289  -2.945  -5.389 1.00 . A A . 354 GLU C    1 1 
        4 2127 1 1 10 GLU CA   C -11.103  -4.269  -4.653 1.00 . A A . 354 GLU CA   1 1 
        4 2128 1 1 10 GLU CB   C  -9.615  -4.509  -4.396 1.00 . A A . 354 GLU CB   1 1 
        4 2129 1 1 10 GLU CD   C  -7.912  -6.250  -3.820 1.00 . A A . 354 GLU CD   1 1 
        4 2130 1 1 10 GLU CG   C  -9.360  -6.008  -4.229 1.00 . A A . 354 GLU CG   1 1 
        4 2131 1 1 10 GLU H    H -11.118  -5.786  -6.133 1.00 . A A . 354 GLU H    1 1 
        4 2132 1 1 10 GLU HA   H -11.617  -4.218  -3.705 1.00 . A A . 354 GLU HA   1 1 
        4 2133 1 1 10 GLU HB2  H  -9.041  -4.137  -5.232 1.00 . A A . 354 GLU HB2  1 1 
        4 2134 1 1 10 GLU HB3  H  -9.318  -3.993  -3.495 1.00 . A A . 354 GLU HB3  1 1 
        4 2135 1 1 10 GLU HG2  H -10.019  -6.400  -3.466 1.00 . A A . 354 GLU HG2  1 1 
        4 2136 1 1 10 GLU HG3  H  -9.557  -6.512  -5.165 1.00 . A A . 354 GLU HG3  1 1 
        4 2137 1 1 10 GLU N    N -11.659  -5.370  -5.433 1.00 . A A . 354 GLU N    1 1 
        4 2138 1 1 10 GLU O    O -10.378  -2.470  -6.068 1.00 . A A . 354 GLU O    1 1 
        4 2139 1 1 10 GLU OE1  O  -7.342  -7.226  -4.277 1.00 . A A . 354 GLU OE1  1 1 
        4 2140 1 1 10 GLU OE2  O  -7.393  -5.453  -3.055 1.00 . A A . 354 GLU OE2  1 1 
        4 2141 1 1 11 THR C    C -12.222   0.079  -5.083 1.00 . A A . 355 THR C    1 1 
        4 2142 1 1 11 THR CA   C -12.764  -1.087  -5.905 1.00 . A A . 355 THR CA   1 1 
        4 2143 1 1 11 THR CB   C -14.274  -0.929  -6.086 1.00 . A A . 355 THR CB   1 1 
        4 2144 1 1 11 THR CG2  C -14.600  -0.785  -7.574 1.00 . A A . 355 THR CG2  1 1 
        4 2145 1 1 11 THR H    H -13.158  -2.781  -4.694 1.00 . A A . 355 THR H    1 1 
        4 2146 1 1 11 THR HA   H -12.293  -1.078  -6.877 1.00 . A A . 355 THR HA   1 1 
        4 2147 1 1 11 THR HB   H -14.610  -0.047  -5.563 1.00 . A A . 355 THR HB   1 1 
        4 2148 1 1 11 THR HG1  H -15.826  -2.091  -5.920 1.00 . A A . 355 THR HG1  1 1 
        4 2149 1 1 11 THR HG21 H -14.899   0.232  -7.781 1.00 . A A . 355 THR HG21 1 1 
        4 2150 1 1 11 THR HG22 H -15.405  -1.457  -7.834 1.00 . A A . 355 THR HG22 1 1 
        4 2151 1 1 11 THR HG23 H -13.725  -1.029  -8.159 1.00 . A A . 355 THR HG23 1 1 
        4 2152 1 1 11 THR N    N -12.471  -2.357  -5.249 1.00 . A A . 355 THR N    1 1 
        4 2153 1 1 11 THR O    O -12.915   0.615  -4.219 1.00 . A A . 355 THR O    1 1 
        4 2154 1 1 11 THR OG1  O -14.935  -2.073  -5.564 1.00 . A A . 355 THR OG1  1 1 
        4 2155 1 1 12 LEU C    C -10.204   2.780  -5.551 1.00 . A A . 356 LEU C    1 1 
        4 2156 1 1 12 LEU CA   C -10.358   1.568  -4.642 1.00 . A A . 356 LEU CA   1 1 
        4 2157 1 1 12 LEU CB   C  -8.986   1.140  -4.125 1.00 . A A . 356 LEU CB   1 1 
        4 2158 1 1 12 LEU CD1  C  -8.301  -1.235  -4.488 1.00 . A A . 356 LEU CD1  1 1 
        4 2159 1 1 12 LEU CD2  C  -8.453  -0.319  -2.170 1.00 . A A . 356 LEU CD2  1 1 
        4 2160 1 1 12 LEU CG   C  -9.068  -0.283  -3.569 1.00 . A A . 356 LEU CG   1 1 
        4 2161 1 1 12 LEU H    H -10.476   0.002  -6.058 1.00 . A A . 356 LEU H    1 1 
        4 2162 1 1 12 LEU HA   H -10.974   1.836  -3.802 1.00 . A A . 356 LEU HA   1 1 
        4 2163 1 1 12 LEU HB2  H  -8.278   1.171  -4.935 1.00 . A A . 356 LEU HB2  1 1 
        4 2164 1 1 12 LEU HB3  H  -8.670   1.812  -3.342 1.00 . A A . 356 LEU HB3  1 1 
        4 2165 1 1 12 LEU HD11 H  -8.628  -1.095  -5.507 1.00 . A A . 356 LEU HD11 1 1 
        4 2166 1 1 12 LEU HD12 H  -8.486  -2.254  -4.187 1.00 . A A . 356 LEU HD12 1 1 
        4 2167 1 1 12 LEU HD13 H  -7.243  -1.027  -4.418 1.00 . A A . 356 LEU HD13 1 1 
        4 2168 1 1 12 LEU HD21 H  -8.898   0.454  -1.560 1.00 . A A . 356 LEU HD21 1 1 
        4 2169 1 1 12 LEU HD22 H  -7.387  -0.154  -2.239 1.00 . A A . 356 LEU HD22 1 1 
        4 2170 1 1 12 LEU HD23 H  -8.639  -1.284  -1.719 1.00 . A A . 356 LEU HD23 1 1 
        4 2171 1 1 12 LEU HG   H -10.104  -0.590  -3.518 1.00 . A A . 356 LEU HG   1 1 
        4 2172 1 1 12 LEU N    N -10.981   0.465  -5.360 1.00 . A A . 356 LEU N    1 1 
        4 2173 1 1 12 LEU O    O -10.862   2.881  -6.587 1.00 . A A . 356 LEU O    1 1 
        4 2174 1 1 13 THR C    C  -7.609   5.065  -6.235 1.00 . A A . 357 THR C    1 1 
        4 2175 1 1 13 THR CA   C  -9.095   4.904  -5.936 1.00 . A A . 357 THR CA   1 1 
        4 2176 1 1 13 THR CB   C  -9.600   6.130  -5.172 1.00 . A A . 357 THR CB   1 1 
        4 2177 1 1 13 THR CG2  C -11.105   6.003  -4.936 1.00 . A A . 357 THR CG2  1 1 
        4 2178 1 1 13 THR H    H  -8.840   3.559  -4.319 1.00 . A A . 357 THR H    1 1 
        4 2179 1 1 13 THR HA   H  -9.634   4.829  -6.868 1.00 . A A . 357 THR HA   1 1 
        4 2180 1 1 13 THR HB   H  -9.404   7.021  -5.749 1.00 . A A . 357 THR HB   1 1 
        4 2181 1 1 13 THR HG1  H  -8.499   7.074  -3.876 1.00 . A A . 357 THR HG1  1 1 
        4 2182 1 1 13 THR HG21 H -11.288   5.268  -4.166 1.00 . A A . 357 THR HG21 1 1 
        4 2183 1 1 13 THR HG22 H -11.588   5.694  -5.850 1.00 . A A . 357 THR HG22 1 1 
        4 2184 1 1 13 THR HG23 H -11.502   6.957  -4.623 1.00 . A A . 357 THR HG23 1 1 
        4 2185 1 1 13 THR N    N  -9.333   3.698  -5.153 1.00 . A A . 357 THR N    1 1 
        4 2186 1 1 13 THR O    O  -6.821   4.140  -6.032 1.00 . A A . 357 THR O    1 1 
        4 2187 1 1 13 THR OG1  O  -8.928   6.217  -3.923 1.00 . A A . 357 THR OG1  1 1 
        4 2188 1 1 14 ASP C    C  -5.017   6.699  -5.773 1.00 . A A . 358 ASP C    1 1 
        4 2189 1 1 14 ASP CA   C  -5.836   6.514  -7.043 1.00 . A A . 358 ASP CA   1 1 
        4 2190 1 1 14 ASP CB   C  -5.735   7.773  -7.908 1.00 . A A . 358 ASP CB   1 1 
        4 2191 1 1 14 ASP CG   C  -5.783   7.396  -9.385 1.00 . A A . 358 ASP CG   1 1 
        4 2192 1 1 14 ASP H    H  -7.904   6.942  -6.861 1.00 . A A . 358 ASP H    1 1 
        4 2193 1 1 14 ASP HA   H  -5.439   5.680  -7.595 1.00 . A A . 358 ASP HA   1 1 
        4 2194 1 1 14 ASP HB2  H  -6.558   8.432  -7.678 1.00 . A A . 358 ASP HB2  1 1 
        4 2195 1 1 14 ASP HB3  H  -4.802   8.277  -7.698 1.00 . A A . 358 ASP HB3  1 1 
        4 2196 1 1 14 ASP N    N  -7.232   6.243  -6.720 1.00 . A A . 358 ASP N    1 1 
        4 2197 1 1 14 ASP O    O  -3.809   6.464  -5.758 1.00 . A A . 358 ASP O    1 1 
        4 2198 1 1 14 ASP OD1  O  -4.753   7.482 -10.032 1.00 . A A . 358 ASP OD1  1 1 
        4 2199 1 1 14 ASP OD2  O  -6.851   7.029  -9.848 1.00 . A A . 358 ASP OD2  1 1 
        4 2200 1 1 15 ALA C    C  -4.609   6.008  -2.807 1.00 . A A . 359 ALA C    1 1 
        4 2201 1 1 15 ALA CA   C  -5.017   7.339  -3.432 1.00 . A A . 359 ALA CA   1 1 
        4 2202 1 1 15 ALA CB   C  -5.947   8.090  -2.476 1.00 . A A . 359 ALA CB   1 1 
        4 2203 1 1 15 ALA H    H  -6.647   7.291  -4.786 1.00 . A A . 359 ALA H    1 1 
        4 2204 1 1 15 ALA HA   H  -4.132   7.934  -3.597 1.00 . A A . 359 ALA HA   1 1 
        4 2205 1 1 15 ALA HB1  H  -6.755   7.440  -2.175 1.00 . A A . 359 ALA HB1  1 1 
        4 2206 1 1 15 ALA HB2  H  -6.349   8.958  -2.974 1.00 . A A . 359 ALA HB2  1 1 
        4 2207 1 1 15 ALA HB3  H  -5.391   8.400  -1.603 1.00 . A A . 359 ALA HB3  1 1 
        4 2208 1 1 15 ALA N    N  -5.687   7.122  -4.709 1.00 . A A . 359 ALA N    1 1 
        4 2209 1 1 15 ALA O    O  -3.469   5.837  -2.375 1.00 . A A . 359 ALA O    1 1 
        4 2210 1 1 16 GLU C    C  -4.204   3.028  -2.997 1.00 . A A . 360 GLU C    1 1 
        4 2211 1 1 16 GLU CA   C  -5.275   3.757  -2.190 1.00 . A A . 360 GLU CA   1 1 
        4 2212 1 1 16 GLU CB   C  -6.554   2.924  -2.168 1.00 . A A . 360 GLU CB   1 1 
        4 2213 1 1 16 GLU CD   C  -7.763   1.899  -0.231 1.00 . A A . 360 GLU CD   1 1 
        4 2214 1 1 16 GLU CG   C  -7.325   3.210  -0.878 1.00 . A A . 360 GLU CG   1 1 
        4 2215 1 1 16 GLU H    H  -6.439   5.258  -3.123 1.00 . A A . 360 GLU H    1 1 
        4 2216 1 1 16 GLU HA   H  -4.927   3.882  -1.180 1.00 . A A . 360 GLU HA   1 1 
        4 2217 1 1 16 GLU HB2  H  -7.163   3.187  -3.017 1.00 . A A . 360 GLU HB2  1 1 
        4 2218 1 1 16 GLU HB3  H  -6.303   1.877  -2.211 1.00 . A A . 360 GLU HB3  1 1 
        4 2219 1 1 16 GLU HG2  H  -6.689   3.753  -0.193 1.00 . A A . 360 GLU HG2  1 1 
        4 2220 1 1 16 GLU HG3  H  -8.196   3.804  -1.106 1.00 . A A . 360 GLU HG3  1 1 
        4 2221 1 1 16 GLU N    N  -5.548   5.068  -2.764 1.00 . A A . 360 GLU N    1 1 
        4 2222 1 1 16 GLU O    O  -3.270   2.458  -2.433 1.00 . A A . 360 GLU O    1 1 
        4 2223 1 1 16 GLU OE1  O  -8.947   1.756   0.029 1.00 . A A . 360 GLU OE1  1 1 
        4 2224 1 1 16 GLU OE2  O  -6.909   1.059  -0.006 1.00 . A A . 360 GLU OE2  1 1 
        4 2225 1 1 17 MET C    C  -1.998   3.004  -5.020 1.00 . A A . 361 MET C    1 1 
        4 2226 1 1 17 MET CA   C  -3.385   2.394  -5.192 1.00 . A A . 361 MET CA   1 1 
        4 2227 1 1 17 MET CB   C  -3.825   2.529  -6.651 1.00 . A A . 361 MET CB   1 1 
        4 2228 1 1 17 MET CE   C  -4.703   0.058  -9.172 1.00 . A A . 361 MET CE   1 1 
        4 2229 1 1 17 MET CG   C  -4.978   1.562  -6.928 1.00 . A A . 361 MET CG   1 1 
        4 2230 1 1 17 MET H    H  -5.111   3.525  -4.712 1.00 . A A . 361 MET H    1 1 
        4 2231 1 1 17 MET HA   H  -3.340   1.346  -4.937 1.00 . A A . 361 MET HA   1 1 
        4 2232 1 1 17 MET HB2  H  -4.152   3.541  -6.836 1.00 . A A . 361 MET HB2  1 1 
        4 2233 1 1 17 MET HB3  H  -2.996   2.294  -7.301 1.00 . A A . 361 MET HB3  1 1 
        4 2234 1 1 17 MET HE1  H  -3.957  -0.481  -9.740 1.00 . A A . 361 MET HE1  1 1 
        4 2235 1 1 17 MET HE2  H  -4.706   1.092  -9.479 1.00 . A A . 361 MET HE2  1 1 
        4 2236 1 1 17 MET HE3  H  -5.679  -0.371  -9.350 1.00 . A A . 361 MET HE3  1 1 
        4 2237 1 1 17 MET HG2  H  -5.578   1.452  -6.037 1.00 . A A . 361 MET HG2  1 1 
        4 2238 1 1 17 MET HG3  H  -5.590   1.951  -7.729 1.00 . A A . 361 MET HG3  1 1 
        4 2239 1 1 17 MET N    N  -4.347   3.054  -4.318 1.00 . A A . 361 MET N    1 1 
        4 2240 1 1 17 MET O    O  -1.013   2.290  -4.832 1.00 . A A . 361 MET O    1 1 
        4 2241 1 1 17 MET SD   S  -4.310  -0.051  -7.409 1.00 . A A . 361 MET SD   1 1 
        4 2242 1 1 18 GLU C    C  -0.095   4.816  -3.530 1.00 . A A . 362 GLU C    1 1 
        4 2243 1 1 18 GLU CA   C  -0.657   5.027  -4.934 1.00 . A A . 362 GLU CA   1 1 
        4 2244 1 1 18 GLU CB   C  -0.846   6.522  -5.190 1.00 . A A . 362 GLU CB   1 1 
        4 2245 1 1 18 GLU CD   C  -1.608   8.200  -6.883 1.00 . A A . 362 GLU CD   1 1 
        4 2246 1 1 18 GLU CG   C  -1.199   6.748  -6.661 1.00 . A A . 362 GLU CG   1 1 
        4 2247 1 1 18 GLU H    H  -2.746   4.847  -5.237 1.00 . A A . 362 GLU H    1 1 
        4 2248 1 1 18 GLU HA   H   0.045   4.636  -5.654 1.00 . A A . 362 GLU HA   1 1 
        4 2249 1 1 18 GLU HB2  H  -1.645   6.896  -4.565 1.00 . A A . 362 GLU HB2  1 1 
        4 2250 1 1 18 GLU HB3  H   0.068   7.047  -4.957 1.00 . A A . 362 GLU HB3  1 1 
        4 2251 1 1 18 GLU HG2  H  -0.340   6.518  -7.275 1.00 . A A . 362 GLU HG2  1 1 
        4 2252 1 1 18 GLU HG3  H  -2.019   6.101  -6.936 1.00 . A A . 362 GLU HG3  1 1 
        4 2253 1 1 18 GLU N    N  -1.929   4.330  -5.085 1.00 . A A . 362 GLU N    1 1 
        4 2254 1 1 18 GLU O    O   1.119   4.810  -3.332 1.00 . A A . 362 GLU O    1 1 
        4 2255 1 1 18 GLU OE1  O  -1.874   8.552  -8.020 1.00 . A A . 362 GLU OE1  1 1 
        4 2256 1 1 18 GLU OE2  O  -1.649   8.938  -5.913 1.00 . A A . 362 GLU OE2  1 1 
        4 2257 1 1 19 LYS C    C   0.141   3.090  -1.035 1.00 . A A . 363 LYS C    1 1 
        4 2258 1 1 19 LYS CA   C  -0.570   4.432  -1.181 1.00 . A A . 363 LYS CA   1 1 
        4 2259 1 1 19 LYS CB   C  -1.788   4.470  -0.256 1.00 . A A . 363 LYS CB   1 1 
        4 2260 1 1 19 LYS CD   C  -0.901   4.782   2.059 1.00 . A A . 363 LYS CD   1 1 
        4 2261 1 1 19 LYS CE   C  -1.892   3.784   2.663 1.00 . A A . 363 LYS CE   1 1 
        4 2262 1 1 19 LYS CG   C  -1.548   5.484   0.864 1.00 . A A . 363 LYS CG   1 1 
        4 2263 1 1 19 LYS H    H  -1.943   4.656  -2.780 1.00 . A A . 363 LYS H    1 1 
        4 2264 1 1 19 LYS HA   H   0.109   5.221  -0.895 1.00 . A A . 363 LYS HA   1 1 
        4 2265 1 1 19 LYS HB2  H  -2.661   4.758  -0.823 1.00 . A A . 363 LYS HB2  1 1 
        4 2266 1 1 19 LYS HB3  H  -1.944   3.492   0.173 1.00 . A A . 363 LYS HB3  1 1 
        4 2267 1 1 19 LYS HD2  H  -0.015   4.257   1.732 1.00 . A A . 363 LYS HD2  1 1 
        4 2268 1 1 19 LYS HD3  H  -0.632   5.514   2.806 1.00 . A A . 363 LYS HD3  1 1 
        4 2269 1 1 19 LYS HE2  H  -1.912   3.902   3.737 1.00 . A A . 363 LYS HE2  1 1 
        4 2270 1 1 19 LYS HE3  H  -2.878   3.970   2.264 1.00 . A A . 363 LYS HE3  1 1 
        4 2271 1 1 19 LYS HG2  H  -0.894   6.267   0.507 1.00 . A A . 363 LYS HG2  1 1 
        4 2272 1 1 19 LYS HG3  H  -2.491   5.914   1.168 1.00 . A A . 363 LYS HG3  1 1 
        4 2273 1 1 19 LYS HZ1  H  -2.158   1.976   1.668 1.00 . A A . 363 LYS HZ1  1 1 
        4 2274 1 1 19 LYS HZ2  H  -1.422   1.826   3.192 1.00 . A A . 363 LYS HZ2  1 1 
        4 2275 1 1 19 LYS HZ3  H  -0.533   2.420   1.872 1.00 . A A . 363 LYS HZ3  1 1 
        4 2276 1 1 19 LYS N    N  -0.988   4.642  -2.562 1.00 . A A . 363 LYS N    1 1 
        4 2277 1 1 19 LYS NZ   N  -1.470   2.397   2.324 1.00 . A A . 363 LYS NZ   1 1 
        4 2278 1 1 19 LYS O    O   1.228   3.011  -0.465 1.00 . A A . 363 LYS O    1 1 
        4 2279 1 1 20 LYS C    C   1.290   0.582  -2.424 1.00 . A A . 364 LYS C    1 1 
        4 2280 1 1 20 LYS CA   C   0.100   0.702  -1.477 1.00 . A A . 364 LYS CA   1 1 
        4 2281 1 1 20 LYS CB   C  -0.952  -0.349  -1.838 1.00 . A A . 364 LYS CB   1 1 
        4 2282 1 1 20 LYS CD   C  -1.505  -2.212  -3.410 1.00 . A A . 364 LYS CD   1 1 
        4 2283 1 1 20 LYS CE   C  -1.024  -3.465  -2.675 1.00 . A A . 364 LYS CE   1 1 
        4 2284 1 1 20 LYS CG   C  -0.543  -1.055  -3.132 1.00 . A A . 364 LYS CG   1 1 
        4 2285 1 1 20 LYS H    H  -1.348   2.160  -1.998 1.00 . A A . 364 LYS H    1 1 
        4 2286 1 1 20 LYS HA   H   0.436   0.525  -0.467 1.00 . A A . 364 LYS HA   1 1 
        4 2287 1 1 20 LYS HB2  H  -1.026  -1.073  -1.039 1.00 . A A . 364 LYS HB2  1 1 
        4 2288 1 1 20 LYS HB3  H  -1.907   0.132  -1.980 1.00 . A A . 364 LYS HB3  1 1 
        4 2289 1 1 20 LYS HD2  H  -2.494  -1.947  -3.062 1.00 . A A . 364 LYS HD2  1 1 
        4 2290 1 1 20 LYS HD3  H  -1.537  -2.408  -4.470 1.00 . A A . 364 LYS HD3  1 1 
        4 2291 1 1 20 LYS HE2  H  -1.000  -3.272  -1.613 1.00 . A A . 364 LYS HE2  1 1 
        4 2292 1 1 20 LYS HE3  H  -1.700  -4.282  -2.877 1.00 . A A . 364 LYS HE3  1 1 
        4 2293 1 1 20 LYS HG2  H  -0.578  -0.352  -3.953 1.00 . A A . 364 LYS HG2  1 1 
        4 2294 1 1 20 LYS HG3  H   0.460  -1.442  -3.032 1.00 . A A . 364 LYS HG3  1 1 
        4 2295 1 1 20 LYS HZ1  H   0.370  -3.794  -4.186 1.00 . A A . 364 LYS HZ1  1 1 
        4 2296 1 1 20 LYS HZ2  H   0.584  -4.780  -2.817 1.00 . A A . 364 LYS HZ2  1 1 
        4 2297 1 1 20 LYS HZ3  H   1.031  -3.141  -2.766 1.00 . A A . 364 LYS HZ3  1 1 
        4 2298 1 1 20 LYS N    N  -0.482   2.037  -1.555 1.00 . A A . 364 LYS N    1 1 
        4 2299 1 1 20 LYS NZ   N   0.344  -3.821  -3.146 1.00 . A A . 364 LYS NZ   1 1 
        4 2300 1 1 20 LYS O    O   2.342   0.063  -2.052 1.00 . A A . 364 LYS O    1 1 
        4 2301 1 1 21 ILE C    C   3.405   1.777  -4.160 1.00 . A A . 365 ILE C    1 1 
        4 2302 1 1 21 ILE CA   C   2.182   1.007  -4.641 1.00 . A A . 365 ILE CA   1 1 
        4 2303 1 1 21 ILE CB   C   1.695   1.595  -5.964 1.00 . A A . 365 ILE CB   1 1 
        4 2304 1 1 21 ILE CD1  C   0.846   0.803  -8.178 1.00 . A A . 365 ILE CD1  1 1 
        4 2305 1 1 21 ILE CG1  C   0.782   0.586  -6.666 1.00 . A A . 365 ILE CG1  1 1 
        4 2306 1 1 21 ILE CG2  C   2.896   1.902  -6.861 1.00 . A A . 365 ILE CG2  1 1 
        4 2307 1 1 21 ILE H    H   0.254   1.468  -3.890 1.00 . A A . 365 ILE H    1 1 
        4 2308 1 1 21 ILE HA   H   2.455  -0.021  -4.801 1.00 . A A . 365 ILE HA   1 1 
        4 2309 1 1 21 ILE HB   H   1.148   2.504  -5.771 1.00 . A A . 365 ILE HB   1 1 
        4 2310 1 1 21 ILE HD11 H  -0.122   0.601  -8.613 1.00 . A A . 365 ILE HD11 1 1 
        4 2311 1 1 21 ILE HD12 H   1.579   0.135  -8.606 1.00 . A A . 365 ILE HD12 1 1 
        4 2312 1 1 21 ILE HD13 H   1.127   1.825  -8.384 1.00 . A A . 365 ILE HD13 1 1 
        4 2313 1 1 21 ILE HG12 H   1.106  -0.417  -6.430 1.00 . A A . 365 ILE HG12 1 1 
        4 2314 1 1 21 ILE HG13 H  -0.235   0.725  -6.327 1.00 . A A . 365 ILE HG13 1 1 
        4 2315 1 1 21 ILE HG21 H   2.556   2.390  -7.762 1.00 . A A . 365 ILE HG21 1 1 
        4 2316 1 1 21 ILE HG22 H   3.400   0.983  -7.116 1.00 . A A . 365 ILE HG22 1 1 
        4 2317 1 1 21 ILE HG23 H   3.579   2.553  -6.335 1.00 . A A . 365 ILE HG23 1 1 
        4 2318 1 1 21 ILE N    N   1.114   1.065  -3.649 1.00 . A A . 365 ILE N    1 1 
        4 2319 1 1 21 ILE O    O   4.529   1.278  -4.219 1.00 . A A . 365 ILE O    1 1 
        4 2320 1 1 22 ARG C    C   4.893   3.212  -1.942 1.00 . A A . 366 ARG C    1 1 
        4 2321 1 1 22 ARG CA   C   4.269   3.828  -3.188 1.00 . A A . 366 ARG CA   1 1 
        4 2322 1 1 22 ARG CB   C   3.749   5.229  -2.862 1.00 . A A . 366 ARG CB   1 1 
        4 2323 1 1 22 ARG CD   C   2.584   6.626  -1.150 1.00 . A A . 366 ARG CD   1 1 
        4 2324 1 1 22 ARG CG   C   3.065   5.215  -1.494 1.00 . A A . 366 ARG CG   1 1 
        4 2325 1 1 22 ARG CZ   C   0.841   8.158  -1.869 1.00 . A A . 366 ARG CZ   1 1 
        4 2326 1 1 22 ARG H    H   2.260   3.339  -3.658 1.00 . A A . 366 ARG H    1 1 
        4 2327 1 1 22 ARG HA   H   5.023   3.906  -3.955 1.00 . A A . 366 ARG HA   1 1 
        4 2328 1 1 22 ARG HB2  H   4.577   5.925  -2.845 1.00 . A A . 366 ARG HB2  1 1 
        4 2329 1 1 22 ARG HB3  H   3.039   5.535  -3.615 1.00 . A A . 366 ARG HB3  1 1 
        4 2330 1 1 22 ARG HD2  H   2.197   6.635  -0.141 1.00 . A A . 366 ARG HD2  1 1 
        4 2331 1 1 22 ARG HD3  H   3.414   7.313  -1.220 1.00 . A A . 366 ARG HD3  1 1 
        4 2332 1 1 22 ARG HE   H   1.329   6.483  -2.851 1.00 . A A . 366 ARG HE   1 1 
        4 2333 1 1 22 ARG HG2  H   2.220   4.542  -1.522 1.00 . A A . 366 ARG HG2  1 1 
        4 2334 1 1 22 ARG HG3  H   3.767   4.883  -0.744 1.00 . A A . 366 ARG HG3  1 1 
        4 2335 1 1 22 ARG HH11 H   0.582   9.747  -0.680 1.00 . A A . 366 ARG HH11 1 1 
        4 2336 1 1 22 ARG HH12 H   1.820   8.639  -0.190 1.00 . A A . 366 ARG HH12 1 1 
        4 2337 1 1 22 ARG HH21 H  -0.615   9.347  -2.555 1.00 . A A . 366 ARG HH21 1 1 
        4 2338 1 1 22 ARG HH22 H  -0.294   7.933  -3.501 1.00 . A A . 366 ARG HH22 1 1 
        4 2339 1 1 22 ARG N    N   3.178   2.995  -3.681 1.00 . A A . 366 ARG N    1 1 
        4 2340 1 1 22 ARG NE   N   1.531   7.039  -2.070 1.00 . A A . 366 ARG NE   1 1 
        4 2341 1 1 22 ARG NH1  N   1.102   8.906  -0.833 1.00 . A A . 366 ARG NH1  1 1 
        4 2342 1 1 22 ARG NH2  N  -0.096   8.506  -2.708 1.00 . A A . 366 ARG NH2  1 1 
        4 2343 1 1 22 ARG O    O   6.115   3.170  -1.801 1.00 . A A . 366 ARG O    1 1 
        4 2344 1 1 23 ASP C    C   5.301   0.843  -0.111 1.00 . A A . 367 ASP C    1 1 
        4 2345 1 1 23 ASP CA   C   4.523   2.119   0.194 1.00 . A A . 367 ASP CA   1 1 
        4 2346 1 1 23 ASP CB   C   3.342   1.792   1.110 1.00 . A A . 367 ASP CB   1 1 
        4 2347 1 1 23 ASP CG   C   3.840   1.514   2.524 1.00 . A A . 367 ASP CG   1 1 
        4 2348 1 1 23 ASP H    H   3.081   2.793  -1.205 1.00 . A A . 367 ASP H    1 1 
        4 2349 1 1 23 ASP HA   H   5.174   2.814   0.702 1.00 . A A . 367 ASP HA   1 1 
        4 2350 1 1 23 ASP HB2  H   2.659   2.630   1.127 1.00 . A A . 367 ASP HB2  1 1 
        4 2351 1 1 23 ASP HB3  H   2.828   0.920   0.735 1.00 . A A . 367 ASP HB3  1 1 
        4 2352 1 1 23 ASP N    N   4.045   2.732  -1.038 1.00 . A A . 367 ASP N    1 1 
        4 2353 1 1 23 ASP O    O   6.384   0.619   0.434 1.00 . A A . 367 ASP O    1 1 
        4 2354 1 1 23 ASP OD1  O   4.982   1.112   2.660 1.00 . A A . 367 ASP OD1  1 1 
        4 2355 1 1 23 ASP OD2  O   3.070   1.710   3.450 1.00 . A A . 367 ASP OD2  1 1 
        4 2356 1 1 24 GLN C    C   6.649  -0.966  -2.173 1.00 . A A . 368 GLN C    1 1 
        4 2357 1 1 24 GLN CA   C   5.396  -1.240  -1.352 1.00 . A A . 368 GLN CA   1 1 
        4 2358 1 1 24 GLN CB   C   4.433  -2.114  -2.160 1.00 . A A . 368 GLN CB   1 1 
        4 2359 1 1 24 GLN CD   C   3.868  -4.525  -1.800 1.00 . A A . 368 GLN CD   1 1 
        4 2360 1 1 24 GLN CG   C   3.749  -3.117  -1.228 1.00 . A A . 368 GLN CG   1 1 
        4 2361 1 1 24 GLN H    H   3.880   0.240  -1.384 1.00 . A A . 368 GLN H    1 1 
        4 2362 1 1 24 GLN HA   H   5.675  -1.767  -0.456 1.00 . A A . 368 GLN HA   1 1 
        4 2363 1 1 24 GLN HB2  H   3.686  -1.489  -2.629 1.00 . A A . 368 GLN HB2  1 1 
        4 2364 1 1 24 GLN HB3  H   4.983  -2.650  -2.919 1.00 . A A . 368 GLN HB3  1 1 
        4 2365 1 1 24 GLN HE21 H   3.574  -6.455  -1.436 1.00 . A A . 368 GLN HE21 1 1 
        4 2366 1 1 24 GLN HE22 H   3.149  -5.405  -0.171 1.00 . A A . 368 GLN HE22 1 1 
        4 2367 1 1 24 GLN HG2  H   4.221  -3.082  -0.256 1.00 . A A . 368 GLN HG2  1 1 
        4 2368 1 1 24 GLN HG3  H   2.706  -2.859  -1.128 1.00 . A A . 368 GLN HG3  1 1 
        4 2369 1 1 24 GLN N    N   4.743   0.010  -0.983 1.00 . A A . 368 GLN N    1 1 
        4 2370 1 1 24 GLN NE2  N   3.500  -5.546  -1.075 1.00 . A A . 368 GLN NE2  1 1 
        4 2371 1 1 24 GLN O    O   7.591  -1.759  -2.175 1.00 . A A . 368 GLN O    1 1 
        4 2372 1 1 24 GLN OE1  O   4.310  -4.700  -2.936 1.00 . A A . 368 GLN OE1  1 1 
        4 2373 1 1 25 ASP C    C   8.951   1.007  -2.815 1.00 . A A . 369 ASP C    1 1 
        4 2374 1 1 25 ASP CA   C   7.795   0.540  -3.690 1.00 . A A . 369 ASP CA   1 1 
        4 2375 1 1 25 ASP CB   C   7.399   1.660  -4.656 1.00 . A A . 369 ASP CB   1 1 
        4 2376 1 1 25 ASP CG   C   8.425   1.767  -5.778 1.00 . A A . 369 ASP CG   1 1 
        4 2377 1 1 25 ASP H    H   5.872   0.754  -2.823 1.00 . A A . 369 ASP H    1 1 
        4 2378 1 1 25 ASP HA   H   8.112  -0.316  -4.261 1.00 . A A . 369 ASP HA   1 1 
        4 2379 1 1 25 ASP HB2  H   6.428   1.443  -5.076 1.00 . A A . 369 ASP HB2  1 1 
        4 2380 1 1 25 ASP HB3  H   7.356   2.596  -4.119 1.00 . A A . 369 ASP HB3  1 1 
        4 2381 1 1 25 ASP N    N   6.652   0.164  -2.868 1.00 . A A . 369 ASP N    1 1 
        4 2382 1 1 25 ASP O    O  10.113   0.709  -3.090 1.00 . A A . 369 ASP O    1 1 
        4 2383 1 1 25 ASP OD1  O   9.567   1.402  -5.548 1.00 . A A . 369 ASP OD1  1 1 
        4 2384 1 1 25 ASP OD2  O   8.055   2.213  -6.853 1.00 . A A . 369 ASP OD2  1 1 
        4 2385 1 1 26 ARG C    C  10.167   1.110   0.038 1.00 . A A . 370 ARG C    1 1 
        4 2386 1 1 26 ARG CA   C   9.636   2.239  -0.839 1.00 . A A . 370 ARG CA   1 1 
        4 2387 1 1 26 ARG CB   C   9.044   3.338   0.046 1.00 . A A . 370 ARG CB   1 1 
        4 2388 1 1 26 ARG CD   C  10.066   5.599   0.341 1.00 . A A . 370 ARG CD   1 1 
        4 2389 1 1 26 ARG CG   C   9.274   4.700  -0.611 1.00 . A A . 370 ARG CG   1 1 
        4 2390 1 1 26 ARG CZ   C  10.214   5.990   2.733 1.00 . A A . 370 ARG CZ   1 1 
        4 2391 1 1 26 ARG H    H   7.678   1.937  -1.589 1.00 . A A . 370 ARG H    1 1 
        4 2392 1 1 26 ARG HA   H  10.453   2.653  -1.411 1.00 . A A . 370 ARG HA   1 1 
        4 2393 1 1 26 ARG HB2  H   7.983   3.170   0.167 1.00 . A A . 370 ARG HB2  1 1 
        4 2394 1 1 26 ARG HB3  H   9.523   3.321   1.013 1.00 . A A . 370 ARG HB3  1 1 
        4 2395 1 1 26 ARG HD2  H  11.107   5.318   0.314 1.00 . A A . 370 ARG HD2  1 1 
        4 2396 1 1 26 ARG HD3  H   9.966   6.627   0.026 1.00 . A A . 370 ARG HD3  1 1 
        4 2397 1 1 26 ARG HE   H   8.737   4.958   1.862 1.00 . A A . 370 ARG HE   1 1 
        4 2398 1 1 26 ARG HG2  H   9.829   4.569  -1.528 1.00 . A A . 370 ARG HG2  1 1 
        4 2399 1 1 26 ARG HG3  H   8.322   5.160  -0.828 1.00 . A A . 370 ARG HG3  1 1 
        4 2400 1 1 26 ARG HH11 H  11.806   7.058   3.309 1.00 . A A . 370 ARG HH11 1 1 
        4 2401 1 1 26 ARG HH12 H  11.678   6.764   1.607 1.00 . A A . 370 ARG HH12 1 1 
        4 2402 1 1 26 ARG HH21 H  10.234   6.252   4.718 1.00 . A A . 370 ARG HH21 1 1 
        4 2403 1 1 26 ARG HH22 H   8.900   5.339   4.095 1.00 . A A . 370 ARG HH22 1 1 
        4 2404 1 1 26 ARG N    N   8.621   1.736  -1.756 1.00 . A A . 370 ARG N    1 1 
        4 2405 1 1 26 ARG NE   N   9.566   5.456   1.703 1.00 . A A . 370 ARG NE   1 1 
        4 2406 1 1 26 ARG NH1  N  11.319   6.655   2.534 1.00 . A A . 370 ARG NH1  1 1 
        4 2407 1 1 26 ARG NH2  N   9.745   5.850   3.943 1.00 . A A . 370 ARG NH2  1 1 
        4 2408 1 1 26 ARG O    O  11.357   1.062   0.353 1.00 . A A . 370 ARG O    1 1 
        4 2409 1 1 27 ASN C    C  10.537  -1.902   0.482 1.00 . A A . 371 ASN C    1 1 
        4 2410 1 1 27 ASN CA   C   9.669  -0.924   1.267 1.00 . A A . 371 ASN CA   1 1 
        4 2411 1 1 27 ASN CB   C   8.422  -1.648   1.783 1.00 . A A . 371 ASN CB   1 1 
        4 2412 1 1 27 ASN CG   C   8.803  -3.016   2.335 1.00 . A A . 371 ASN CG   1 1 
        4 2413 1 1 27 ASN H    H   8.344   0.291   0.145 1.00 . A A . 371 ASN H    1 1 
        4 2414 1 1 27 ASN HA   H  10.232  -0.555   2.111 1.00 . A A . 371 ASN HA   1 1 
        4 2415 1 1 27 ASN HB2  H   7.966  -1.058   2.566 1.00 . A A . 371 ASN HB2  1 1 
        4 2416 1 1 27 ASN HB3  H   7.719  -1.772   0.973 1.00 . A A . 371 ASN HB3  1 1 
        4 2417 1 1 27 ASN HD21 H  10.164  -4.028   3.369 1.00 . A A . 371 ASN HD21 1 1 
        4 2418 1 1 27 ASN HD22 H  10.493  -2.376   3.160 1.00 . A A . 371 ASN HD22 1 1 
        4 2419 1 1 27 ASN N    N   9.278   0.202   0.428 1.00 . A A . 371 ASN N    1 1 
        4 2420 1 1 27 ASN ND2  N   9.912  -3.151   3.011 1.00 . A A . 371 ASN ND2  1 1 
        4 2421 1 1 27 ASN O    O  11.585  -2.339   0.960 1.00 . A A . 371 ASN O    1 1 
        4 2422 1 1 27 ASN OD1  O   8.072  -3.987   2.146 1.00 . A A . 371 ASN OD1  1 1 
        4 2423 1 1 28 THR C    C  12.158  -2.543  -2.018 1.00 . A A . 372 THR C    1 1 
        4 2424 1 1 28 THR CA   C  10.843  -3.170  -1.567 1.00 . A A . 372 THR CA   1 1 
        4 2425 1 1 28 THR CB   C  10.011  -3.550  -2.793 1.00 . A A . 372 THR CB   1 1 
        4 2426 1 1 28 THR CG2  C  10.863  -3.412  -4.054 1.00 . A A . 372 THR CG2  1 1 
        4 2427 1 1 28 THR H    H   9.254  -1.864  -1.055 1.00 . A A . 372 THR H    1 1 
        4 2428 1 1 28 THR HA   H  11.056  -4.064  -1.000 1.00 . A A . 372 THR HA   1 1 
        4 2429 1 1 28 THR HB   H   9.158  -2.893  -2.867 1.00 . A A . 372 THR HB   1 1 
        4 2430 1 1 28 THR HG1  H   9.018  -5.100  -3.424 1.00 . A A . 372 THR HG1  1 1 
        4 2431 1 1 28 THR HG21 H  11.181  -2.387  -4.165 1.00 . A A . 372 THR HG21 1 1 
        4 2432 1 1 28 THR HG22 H  10.281  -3.706  -4.916 1.00 . A A . 372 THR HG22 1 1 
        4 2433 1 1 28 THR HG23 H  11.732  -4.051  -3.972 1.00 . A A . 372 THR HG23 1 1 
        4 2434 1 1 28 THR N    N  10.096  -2.242  -0.724 1.00 . A A . 372 THR N    1 1 
        4 2435 1 1 28 THR O    O  13.207  -3.185  -1.979 1.00 . A A . 372 THR O    1 1 
        4 2436 1 1 28 THR OG1  O   9.564  -4.893  -2.663 1.00 . A A . 372 THR OG1  1 1 
        4 2437 1 1 29 ARG C    C  14.314  -0.485  -1.776 1.00 . A A . 373 ARG C    1 1 
        4 2438 1 1 29 ARG CA   C  13.287  -0.583  -2.900 1.00 . A A . 373 ARG CA   1 1 
        4 2439 1 1 29 ARG CB   C  12.915   0.824  -3.375 1.00 . A A . 373 ARG CB   1 1 
        4 2440 1 1 29 ARG CD   C  13.547   1.304  -5.744 1.00 . A A . 373 ARG CD   1 1 
        4 2441 1 1 29 ARG CG   C  12.446   0.764  -4.830 1.00 . A A . 373 ARG CG   1 1 
        4 2442 1 1 29 ARG CZ   C  15.330   0.311  -7.059 1.00 . A A . 373 ARG CZ   1 1 
        4 2443 1 1 29 ARG H    H  11.228  -0.824  -2.452 1.00 . A A . 373 ARG H    1 1 
        4 2444 1 1 29 ARG HA   H  13.720  -1.125  -3.725 1.00 . A A . 373 ARG HA   1 1 
        4 2445 1 1 29 ARG HB2  H  12.119   1.215  -2.755 1.00 . A A . 373 ARG HB2  1 1 
        4 2446 1 1 29 ARG HB3  H  13.777   1.468  -3.303 1.00 . A A . 373 ARG HB3  1 1 
        4 2447 1 1 29 ARG HD2  H  13.115   1.600  -6.687 1.00 . A A . 373 ARG HD2  1 1 
        4 2448 1 1 29 ARG HD3  H  14.007   2.164  -5.278 1.00 . A A . 373 ARG HD3  1 1 
        4 2449 1 1 29 ARG HE   H  14.667  -0.446  -5.328 1.00 . A A . 373 ARG HE   1 1 
        4 2450 1 1 29 ARG HG2  H  12.226  -0.260  -5.096 1.00 . A A . 373 ARG HG2  1 1 
        4 2451 1 1 29 ARG HG3  H  11.557   1.365  -4.947 1.00 . A A . 373 ARG HG3  1 1 
        4 2452 1 1 29 ARG HH11 H  15.775   1.294  -8.745 1.00 . A A . 373 ARG HH11 1 1 
        4 2453 1 1 29 ARG HH12 H  14.505   1.982  -7.787 1.00 . A A . 373 ARG HH12 1 1 
        4 2454 1 1 29 ARG HH21 H  16.810  -0.595  -8.059 1.00 . A A . 373 ARG HH21 1 1 
        4 2455 1 1 29 ARG HH22 H  16.332  -1.354  -6.577 1.00 . A A . 373 ARG HH22 1 1 
        4 2456 1 1 29 ARG N    N  12.094  -1.286  -2.444 1.00 . A A . 373 ARG N    1 1 
        4 2457 1 1 29 ARG NE   N  14.558   0.279  -5.978 1.00 . A A . 373 ARG NE   1 1 
        4 2458 1 1 29 ARG NH1  N  15.192   1.271  -7.931 1.00 . A A . 373 ARG NH1  1 1 
        4 2459 1 1 29 ARG NH2  N  16.228  -0.619  -7.246 1.00 . A A . 373 ARG NH2  1 1 
        4 2460 1 1 29 ARG O    O  15.497  -0.762  -1.978 1.00 . A A . 373 ARG O    1 1 
        4 2461 1 1 30 ARG C    C  15.347  -1.316   0.920 1.00 . A A . 374 ARG C    1 1 
        4 2462 1 1 30 ARG CA   C  14.745   0.037   0.556 1.00 . A A . 374 ARG CA   1 1 
        4 2463 1 1 30 ARG CB   C  13.972   0.593   1.754 1.00 . A A . 374 ARG CB   1 1 
        4 2464 1 1 30 ARG CD   C  13.852   2.531   3.326 1.00 . A A . 374 ARG CD   1 1 
        4 2465 1 1 30 ARG CG   C  14.323   2.071   1.946 1.00 . A A . 374 ARG CG   1 1 
        4 2466 1 1 30 ARG CZ   C  15.085   4.623   3.306 1.00 . A A . 374 ARG CZ   1 1 
        4 2467 1 1 30 ARG H    H  12.902   0.114  -0.490 1.00 . A A . 374 ARG H    1 1 
        4 2468 1 1 30 ARG HA   H  15.541   0.721   0.307 1.00 . A A . 374 ARG HA   1 1 
        4 2469 1 1 30 ARG HB2  H  12.911   0.495   1.575 1.00 . A A . 374 ARG HB2  1 1 
        4 2470 1 1 30 ARG HB3  H  14.240   0.044   2.642 1.00 . A A . 374 ARG HB3  1 1 
        4 2471 1 1 30 ARG HD2  H  12.893   3.019   3.232 1.00 . A A . 374 ARG HD2  1 1 
        4 2472 1 1 30 ARG HD3  H  13.753   1.672   3.975 1.00 . A A . 374 ARG HD3  1 1 
        4 2473 1 1 30 ARG HE   H  15.262   3.240   4.742 1.00 . A A . 374 ARG HE   1 1 
        4 2474 1 1 30 ARG HG2  H  15.393   2.199   1.868 1.00 . A A . 374 ARG HG2  1 1 
        4 2475 1 1 30 ARG HG3  H  13.833   2.660   1.185 1.00 . A A . 374 ARG HG3  1 1 
        4 2476 1 1 30 ARG HH11 H  14.699   5.807   1.737 1.00 . A A . 374 ARG HH11 1 1 
        4 2477 1 1 30 ARG HH12 H  13.831   4.308   1.777 1.00 . A A . 374 ARG HH12 1 1 
        4 2478 1 1 30 ARG HH21 H  16.155   6.313   3.390 1.00 . A A . 374 ARG HH21 1 1 
        4 2479 1 1 30 ARG HH22 H  16.403   5.203   4.697 1.00 . A A . 374 ARG HH22 1 1 
        4 2480 1 1 30 ARG N    N  13.856  -0.092  -0.594 1.00 . A A . 374 ARG N    1 1 
        4 2481 1 1 30 ARG NE   N  14.812   3.467   3.901 1.00 . A A . 374 ARG NE   1 1 
        4 2482 1 1 30 ARG NH1  N  14.492   4.936   2.186 1.00 . A A . 374 ARG NH1  1 1 
        4 2483 1 1 30 ARG NH2  N  15.948   5.444   3.839 1.00 . A A . 374 ARG NH2  1 1 
        4 2484 1 1 30 ARG O    O  16.546  -1.421   1.180 1.00 . A A . 374 ARG O    1 1 
        4 2485 1 1 31 MET C    C  15.715  -4.307   0.095 1.00 . A A . 375 MET C    1 1 
        4 2486 1 1 31 MET CA   C  14.972  -3.688   1.273 1.00 . A A . 375 MET CA   1 1 
        4 2487 1 1 31 MET CB   C  13.782  -4.573   1.652 1.00 . A A . 375 MET CB   1 1 
        4 2488 1 1 31 MET CE   C  11.443  -6.974  -0.261 1.00 . A A . 375 MET CE   1 1 
        4 2489 1 1 31 MET CG   C  13.676  -5.736   0.663 1.00 . A A . 375 MET CG   1 1 
        4 2490 1 1 31 MET H    H  13.565  -2.202   0.722 1.00 . A A . 375 MET H    1 1 
        4 2491 1 1 31 MET HA   H  15.641  -3.626   2.115 1.00 . A A . 375 MET HA   1 1 
        4 2492 1 1 31 MET HB2  H  13.925  -4.960   2.650 1.00 . A A . 375 MET HB2  1 1 
        4 2493 1 1 31 MET HB3  H  12.875  -3.989   1.617 1.00 . A A . 375 MET HB3  1 1 
        4 2494 1 1 31 MET HE1  H  11.834  -6.260  -0.974 1.00 . A A . 375 MET HE1  1 1 
        4 2495 1 1 31 MET HE2  H  10.420  -6.726  -0.032 1.00 . A A . 375 MET HE2  1 1 
        4 2496 1 1 31 MET HE3  H  11.485  -7.969  -0.680 1.00 . A A . 375 MET HE3  1 1 
        4 2497 1 1 31 MET HG2  H  13.384  -5.360  -0.306 1.00 . A A . 375 MET HG2  1 1 
        4 2498 1 1 31 MET HG3  H  14.632  -6.230   0.584 1.00 . A A . 375 MET HG3  1 1 
        4 2499 1 1 31 MET N    N  14.509  -2.346   0.938 1.00 . A A . 375 MET N    1 1 
        4 2500 1 1 31 MET O    O  16.499  -5.241   0.264 1.00 . A A . 375 MET O    1 1 
        4 2501 1 1 31 MET SD   S  12.436  -6.915   1.251 1.00 . A A . 375 MET SD   1 1 
        4 2502 1 1 32 ARG C    C  17.574  -3.848  -2.342 1.00 . A A . 376 ARG C    1 1 
        4 2503 1 1 32 ARG CA   C  16.114  -4.284  -2.299 1.00 . A A . 376 ARG CA   1 1 
        4 2504 1 1 32 ARG CB   C  15.388  -3.765  -3.542 1.00 . A A . 376 ARG CB   1 1 
        4 2505 1 1 32 ARG CD   C  15.103  -5.573  -5.241 1.00 . A A . 376 ARG CD   1 1 
        4 2506 1 1 32 ARG CG   C  14.442  -4.846  -4.070 1.00 . A A . 376 ARG CG   1 1 
        4 2507 1 1 32 ARG CZ   C  14.687  -5.942  -7.607 1.00 . A A . 376 ARG CZ   1 1 
        4 2508 1 1 32 ARG H    H  14.830  -3.035  -1.165 1.00 . A A . 376 ARG H    1 1 
        4 2509 1 1 32 ARG HA   H  16.070  -5.362  -2.295 1.00 . A A . 376 ARG HA   1 1 
        4 2510 1 1 32 ARG HB2  H  14.819  -2.883  -3.283 1.00 . A A . 376 ARG HB2  1 1 
        4 2511 1 1 32 ARG HB3  H  16.110  -3.517  -4.304 1.00 . A A . 376 ARG HB3  1 1 
        4 2512 1 1 32 ARG HD2  H  16.075  -5.142  -5.428 1.00 . A A . 376 ARG HD2  1 1 
        4 2513 1 1 32 ARG HD3  H  15.218  -6.619  -4.994 1.00 . A A . 376 ARG HD3  1 1 
        4 2514 1 1 32 ARG HE   H  13.418  -4.987  -6.387 1.00 . A A . 376 ARG HE   1 1 
        4 2515 1 1 32 ARG HG2  H  14.228  -5.553  -3.281 1.00 . A A . 376 ARG HG2  1 1 
        4 2516 1 1 32 ARG HG3  H  13.523  -4.389  -4.404 1.00 . A A . 376 ARG HG3  1 1 
        4 2517 1 1 32 ARG HH11 H  16.141  -6.929  -8.566 1.00 . A A . 376 ARG HH11 1 1 
        4 2518 1 1 32 ARG HH12 H  16.413  -6.652  -6.879 1.00 . A A . 376 ARG HH12 1 1 
        4 2519 1 1 32 ARG HH21 H  14.240  -6.189  -9.542 1.00 . A A . 376 ARG HH21 1 1 
        4 2520 1 1 32 ARG HH22 H  13.055  -5.347  -8.600 1.00 . A A . 376 ARG HH22 1 1 
        4 2521 1 1 32 ARG N    N  15.464  -3.778  -1.095 1.00 . A A . 376 ARG N    1 1 
        4 2522 1 1 32 ARG NE   N  14.282  -5.447  -6.441 1.00 . A A . 376 ARG NE   1 1 
        4 2523 1 1 32 ARG NH1  N  15.836  -6.556  -7.689 1.00 . A A . 376 ARG NH1  1 1 
        4 2524 1 1 32 ARG NH2  N  13.935  -5.816  -8.665 1.00 . A A . 376 ARG NH2  1 1 
        4 2525 1 1 32 ARG O    O  18.465  -4.652  -2.621 1.00 . A A . 376 ARG O    1 1 
        4 2526 1 1 33 ARG C    C  20.028  -2.737  -1.026 1.00 . A A . 377 ARG C    1 1 
        4 2527 1 1 33 ARG CA   C  19.172  -2.038  -2.075 1.00 . A A . 377 ARG CA   1 1 
        4 2528 1 1 33 ARG CB   C  19.148  -0.534  -1.798 1.00 . A A . 377 ARG CB   1 1 
        4 2529 1 1 33 ARG CD   C  18.343   1.293  -3.301 1.00 . A A . 377 ARG CD   1 1 
        4 2530 1 1 33 ARG CG   C  17.918   0.087  -2.462 1.00 . A A . 377 ARG CG   1 1 
        4 2531 1 1 33 ARG CZ   C  18.452   1.865  -5.659 1.00 . A A . 377 ARG CZ   1 1 
        4 2532 1 1 33 ARG H    H  17.066  -1.976  -1.850 1.00 . A A . 377 ARG H    1 1 
        4 2533 1 1 33 ARG HA   H  19.605  -2.208  -3.046 1.00 . A A . 377 ARG HA   1 1 
        4 2534 1 1 33 ARG HB2  H  19.105  -0.366  -0.731 1.00 . A A . 377 ARG HB2  1 1 
        4 2535 1 1 33 ARG HB3  H  20.040  -0.080  -2.200 1.00 . A A . 377 ARG HB3  1 1 
        4 2536 1 1 33 ARG HD2  H  17.632   2.093  -3.165 1.00 . A A . 377 ARG HD2  1 1 
        4 2537 1 1 33 ARG HD3  H  19.320   1.626  -2.977 1.00 . A A . 377 ARG HD3  1 1 
        4 2538 1 1 33 ARG HE   H  18.395  -0.014  -4.969 1.00 . A A . 377 ARG HE   1 1 
        4 2539 1 1 33 ARG HG2  H  17.444  -0.647  -3.099 1.00 . A A . 377 ARG HG2  1 1 
        4 2540 1 1 33 ARG HG3  H  17.221   0.407  -1.702 1.00 . A A . 377 ARG HG3  1 1 
        4 2541 1 1 33 ARG HH11 H  18.496   3.829  -6.042 1.00 . A A . 377 ARG HH11 1 1 
        4 2542 1 1 33 ARG HH12 H  18.419   3.393  -4.367 1.00 . A A . 377 ARG HH12 1 1 
        4 2543 1 1 33 ARG HH21 H  18.539   2.218  -7.626 1.00 . A A . 377 ARG HH21 1 1 
        4 2544 1 1 33 ARG HH22 H  18.497   0.549  -7.166 1.00 . A A . 377 ARG HH22 1 1 
        4 2545 1 1 33 ARG N    N  17.814  -2.570  -2.064 1.00 . A A . 377 ARG N    1 1 
        4 2546 1 1 33 ARG NE   N  18.398   0.932  -4.713 1.00 . A A . 377 ARG NE   1 1 
        4 2547 1 1 33 ARG NH1  N  18.456   3.127  -5.331 1.00 . A A . 377 ARG NH1  1 1 
        4 2548 1 1 33 ARG NH2  N  18.499   1.518  -6.915 1.00 . A A . 377 ARG NH2  1 1 
        4 2549 1 1 33 ARG O    O  21.256  -2.729  -1.103 1.00 . A A . 377 ARG O    1 1 
        4 2550 1 1 34 LEU C    C  19.729  -5.531   0.991 1.00 . A A . 378 LEU C    1 1 
        4 2551 1 1 34 LEU CA   C  20.067  -4.044   1.018 1.00 . A A . 378 LEU CA   1 1 
        4 2552 1 1 34 LEU CB   C  19.679  -3.455   2.376 1.00 . A A . 378 LEU CB   1 1 
        4 2553 1 1 34 LEU CD1  C  18.855  -5.239   3.918 1.00 . A A . 378 LEU CD1  1 1 
        4 2554 1 1 34 LEU CD2  C  17.517  -3.156   3.589 1.00 . A A . 378 LEU CD2  1 1 
        4 2555 1 1 34 LEU CG   C  18.437  -4.172   2.907 1.00 . A A . 378 LEU CG   1 1 
        4 2556 1 1 34 LEU H    H  18.388  -3.308  -0.046 1.00 . A A . 378 LEU H    1 1 
        4 2557 1 1 34 LEU HA   H  21.131  -3.923   0.877 1.00 . A A . 378 LEU HA   1 1 
        4 2558 1 1 34 LEU HB2  H  20.496  -3.585   3.071 1.00 . A A . 378 LEU HB2  1 1 
        4 2559 1 1 34 LEU HB3  H  19.466  -2.403   2.265 1.00 . A A . 378 LEU HB3  1 1 
        4 2560 1 1 34 LEU HD11 H  18.327  -6.158   3.712 1.00 . A A . 378 LEU HD11 1 1 
        4 2561 1 1 34 LEU HD12 H  18.616  -4.902   4.917 1.00 . A A . 378 LEU HD12 1 1 
        4 2562 1 1 34 LEU HD13 H  19.919  -5.410   3.842 1.00 . A A . 378 LEU HD13 1 1 
        4 2563 1 1 34 LEU HD21 H  18.064  -2.639   4.365 1.00 . A A . 378 LEU HD21 1 1 
        4 2564 1 1 34 LEU HD22 H  16.674  -3.672   4.026 1.00 . A A . 378 LEU HD22 1 1 
        4 2565 1 1 34 LEU HD23 H  17.164  -2.442   2.859 1.00 . A A . 378 LEU HD23 1 1 
        4 2566 1 1 34 LEU HG   H  17.913  -4.640   2.086 1.00 . A A . 378 LEU HG   1 1 
        4 2567 1 1 34 LEU N    N  19.366  -3.339  -0.049 1.00 . A A . 378 LEU N    1 1 
        4 2568 1 1 34 LEU O    O  20.025  -6.262   1.935 1.00 . A A . 378 LEU O    1 1 
        4 2569 1 1 35 ALA C    C  19.646  -8.074  -1.238 1.00 . A A . 379 ALA C    1 1 
        4 2570 1 1 35 ALA CA   C  18.732  -7.373  -0.238 1.00 . A A . 379 ALA CA   1 1 
        4 2571 1 1 35 ALA CB   C  17.281  -7.482  -0.706 1.00 . A A . 379 ALA CB   1 1 
        4 2572 1 1 35 ALA H    H  18.895  -5.342  -0.820 1.00 . A A . 379 ALA H    1 1 
        4 2573 1 1 35 ALA HA   H  18.827  -7.858   0.722 1.00 . A A . 379 ALA HA   1 1 
        4 2574 1 1 35 ALA HB1  H  17.113  -8.458  -1.138 1.00 . A A . 379 ALA HB1  1 1 
        4 2575 1 1 35 ALA HB2  H  17.082  -6.722  -1.447 1.00 . A A . 379 ALA HB2  1 1 
        4 2576 1 1 35 ALA HB3  H  16.619  -7.343   0.137 1.00 . A A . 379 ALA HB3  1 1 
        4 2577 1 1 35 ALA N    N  19.107  -5.970  -0.098 1.00 . A A . 379 ALA N    1 1 
        4 2578 1 1 35 ALA O    O  20.773  -8.446  -0.911 1.00 . A A . 379 ALA O    1 1 
        4 2579 1 1 36 ASN C    C  20.024 -10.408  -3.235 1.00 . A A . 380 ASN C    1 1 
        4 2580 1 1 36 ASN CA   C  19.933  -8.908  -3.501 1.00 . A A . 380 ASN CA   1 1 
        4 2581 1 1 36 ASN CB   C  21.340  -8.312  -3.555 1.00 . A A . 380 ASN CB   1 1 
        4 2582 1 1 36 ASN CG   C  21.592  -7.696  -4.927 1.00 . A A . 380 ASN CG   1 1 
        4 2583 1 1 36 ASN H    H  18.248  -7.934  -2.664 1.00 . A A . 380 ASN H    1 1 
        4 2584 1 1 36 ASN HA   H  19.450  -8.751  -4.453 1.00 . A A . 380 ASN HA   1 1 
        4 2585 1 1 36 ASN HB2  H  21.435  -7.547  -2.797 1.00 . A A . 380 ASN HB2  1 1 
        4 2586 1 1 36 ASN HB3  H  22.066  -9.088  -3.373 1.00 . A A . 380 ASN HB3  1 1 
        4 2587 1 1 36 ASN HD21 H  21.061  -6.250  -6.181 1.00 . A A . 380 ASN HD21 1 1 
        4 2588 1 1 36 ASN HD22 H  20.230  -6.269  -4.701 1.00 . A A . 380 ASN HD22 1 1 
        4 2589 1 1 36 ASN N    N  19.152  -8.251  -2.459 1.00 . A A . 380 ASN N    1 1 
        4 2590 1 1 36 ASN ND2  N  20.903  -6.652  -5.301 1.00 . A A . 380 ASN ND2  1 1 
        4 2591 1 1 36 ASN O    O  20.477 -10.833  -2.173 1.00 . A A . 380 ASN O    1 1 
        4 2592 1 1 36 ASN OD1  O  22.439  -8.179  -5.678 1.00 . A A . 380 ASN OD1  1 1 
        4 2593 1 1 37 THR C    C  19.183 -13.330  -5.361 1.00 . A A . 381 THR C    1 1 
        4 2594 1 1 37 THR CA   C  19.630 -12.655  -4.068 1.00 . A A . 381 THR CA   1 1 
        4 2595 1 1 37 THR CB   C  18.719 -13.093  -2.919 1.00 . A A . 381 THR CB   1 1 
        4 2596 1 1 37 THR CG2  C  19.543 -13.837  -1.866 1.00 . A A . 381 THR CG2  1 1 
        4 2597 1 1 37 THR H    H  19.241 -10.808  -5.033 1.00 . A A . 381 THR H    1 1 
        4 2598 1 1 37 THR HA   H  20.642 -12.959  -3.845 1.00 . A A . 381 THR HA   1 1 
        4 2599 1 1 37 THR HB   H  17.951 -13.750  -3.298 1.00 . A A . 381 THR HB   1 1 
        4 2600 1 1 37 THR HG1  H  17.402 -11.663  -2.905 1.00 . A A . 381 THR HG1  1 1 
        4 2601 1 1 37 THR HG21 H  20.510 -13.365  -1.768 1.00 . A A . 381 THR HG21 1 1 
        4 2602 1 1 37 THR HG22 H  19.672 -14.863  -2.169 1.00 . A A . 381 THR HG22 1 1 
        4 2603 1 1 37 THR HG23 H  19.029 -13.802  -0.917 1.00 . A A . 381 THR HG23 1 1 
        4 2604 1 1 37 THR N    N  19.592 -11.204  -4.208 1.00 . A A . 381 THR N    1 1 
        4 2605 1 1 37 THR O    O  18.067 -13.112  -5.831 1.00 . A A . 381 THR O    1 1 
        4 2606 1 1 37 THR OG1  O  18.116 -11.948  -2.332 1.00 . A A . 381 THR OG1  1 1 
        4 2607 1 1 38 ALA C    C  19.442 -13.857  -8.284 1.00 . A A . 382 ALA C    1 1 
        4 2608 1 1 38 ALA CA   C  19.746 -14.851  -7.167 1.00 . A A . 382 ALA CA   1 1 
        4 2609 1 1 38 ALA CB   C  18.540 -15.769  -6.955 1.00 . A A . 382 ALA CB   1 1 
        4 2610 1 1 38 ALA H    H  20.937 -14.284  -5.508 1.00 . A A . 382 ALA H    1 1 
        4 2611 1 1 38 ALA HA   H  20.595 -15.453  -7.456 1.00 . A A . 382 ALA HA   1 1 
        4 2612 1 1 38 ALA HB1  H  18.007 -15.882  -7.887 1.00 . A A . 382 ALA HB1  1 1 
        4 2613 1 1 38 ALA HB2  H  17.884 -15.335  -6.215 1.00 . A A . 382 ALA HB2  1 1 
        4 2614 1 1 38 ALA HB3  H  18.880 -16.736  -6.616 1.00 . A A . 382 ALA HB3  1 1 
        4 2615 1 1 38 ALA N    N  20.062 -14.149  -5.928 1.00 . A A . 382 ALA N    1 1 
        4 2616 1 1 38 ALA O    O  18.293 -13.464  -8.485 1.00 . A A . 382 ALA O    1 1 
        4 2617 1 1 39 PRO C    C  19.630 -13.111 -11.346 1.00 . A A . 383 PRO C    1 1 
        4 2618 1 1 39 PRO CA   C  20.300 -12.481 -10.129 1.00 . A A . 383 PRO CA   1 1 
        4 2619 1 1 39 PRO CB   C  21.738 -12.071 -10.448 1.00 . A A . 383 PRO CB   1 1 
        4 2620 1 1 39 PRO CD   C  21.847 -13.873  -8.827 1.00 . A A . 383 PRO CD   1 1 
        4 2621 1 1 39 PRO CG   C  22.589 -13.208  -9.987 1.00 . A A . 383 PRO CG   1 1 
        4 2622 1 1 39 PRO HA   H  19.744 -11.617  -9.803 1.00 . A A . 383 PRO HA   1 1 
        4 2623 1 1 39 PRO HB2  H  21.855 -11.919 -11.512 1.00 . A A . 383 PRO HB2  1 1 
        4 2624 1 1 39 PRO HB3  H  22.001 -11.173  -9.909 1.00 . A A . 383 PRO HB3  1 1 
        4 2625 1 1 39 PRO HD2  H  21.931 -14.950  -8.893 1.00 . A A . 383 PRO HD2  1 1 
        4 2626 1 1 39 PRO HD3  H  22.226 -13.519  -7.881 1.00 . A A . 383 PRO HD3  1 1 
        4 2627 1 1 39 PRO HG2  H  22.729 -13.914 -10.795 1.00 . A A . 383 PRO HG2  1 1 
        4 2628 1 1 39 PRO HG3  H  23.543 -12.841  -9.644 1.00 . A A . 383 PRO HG3  1 1 
        4 2629 1 1 39 PRO N    N  20.449 -13.450  -9.006 1.00 . A A . 383 PRO N    1 1 
        4 2630 1 1 39 PRO O    O  20.156 -14.054 -11.939 1.00 . A A . 383 PRO O    1 1 
        4 2631 1 1 40 ALA C    C  18.272 -12.503 -14.159 1.00 . A A . 384 ALA C    1 1 
        4 2632 1 1 40 ALA CA   C  17.734 -13.104 -12.864 1.00 . A A . 384 ALA CA   1 1 
        4 2633 1 1 40 ALA CB   C  16.246 -12.773 -12.727 1.00 . A A . 384 ALA CB   1 1 
        4 2634 1 1 40 ALA H    H  18.095 -11.834 -11.205 1.00 . A A . 384 ALA H    1 1 
        4 2635 1 1 40 ALA HA   H  17.851 -14.176 -12.899 1.00 . A A . 384 ALA HA   1 1 
        4 2636 1 1 40 ALA HB1  H  15.695 -13.677 -12.513 1.00 . A A . 384 ALA HB1  1 1 
        4 2637 1 1 40 ALA HB2  H  15.886 -12.342 -13.648 1.00 . A A . 384 ALA HB2  1 1 
        4 2638 1 1 40 ALA HB3  H  16.107 -12.068 -11.920 1.00 . A A . 384 ALA HB3  1 1 
        4 2639 1 1 40 ALA N    N  18.467 -12.584 -11.715 1.00 . A A . 384 ALA N    1 1 
        4 2640 1 1 40 ALA O    O  17.587 -11.731 -14.829 1.00 . A A . 384 ALA O    1 1 
        4 2641 1 1 41 TRP C    C  20.553 -13.505 -16.627 1.00 . A A . 385 TRP C    1 1 
        4 2642 1 1 41 TRP CA   C  20.125 -12.355 -15.722 1.00 . A A . 385 TRP CA   1 1 
        4 2643 1 1 41 TRP CB   C  21.344 -11.502 -15.369 1.00 . A A . 385 TRP CB   1 1 
        4 2644 1 1 41 TRP CD1  C  21.842 -10.453 -17.614 1.00 . A A . 385 TRP CD1  1 1 
        4 2645 1 1 41 TRP CD2  C  21.148  -8.948 -16.092 1.00 . A A . 385 TRP CD2  1 1 
        4 2646 1 1 41 TRP CE2  C  21.390  -8.234 -17.290 1.00 . A A . 385 TRP CE2  1 1 
        4 2647 1 1 41 TRP CE3  C  20.699  -8.229 -14.970 1.00 . A A . 385 TRP CE3  1 1 
        4 2648 1 1 41 TRP CG   C  21.444 -10.356 -16.324 1.00 . A A . 385 TRP CG   1 1 
        4 2649 1 1 41 TRP CH2  C  20.745  -6.156 -16.247 1.00 . A A . 385 TRP CH2  1 1 
        4 2650 1 1 41 TRP CZ2  C  21.193  -6.854 -17.371 1.00 . A A . 385 TRP CZ2  1 1 
        4 2651 1 1 41 TRP CZ3  C  20.499  -6.842 -15.047 1.00 . A A . 385 TRP CZ3  1 1 
        4 2652 1 1 41 TRP H    H  20.003 -13.483 -13.931 1.00 . A A . 385 TRP H    1 1 
        4 2653 1 1 41 TRP HA   H  19.410 -11.741 -16.250 1.00 . A A . 385 TRP HA   1 1 
        4 2654 1 1 41 TRP HB2  H  21.239 -11.122 -14.363 1.00 . A A . 385 TRP HB2  1 1 
        4 2655 1 1 41 TRP HB3  H  22.237 -12.105 -15.435 1.00 . A A . 385 TRP HB3  1 1 
        4 2656 1 1 41 TRP HD1  H  22.136 -11.364 -18.114 1.00 . A A . 385 TRP HD1  1 1 
        4 2657 1 1 41 TRP HE1  H  22.054  -8.989 -19.115 1.00 . A A . 385 TRP HE1  1 1 
        4 2658 1 1 41 TRP HE3  H  20.506  -8.747 -14.042 1.00 . A A . 385 TRP HE3  1 1 
        4 2659 1 1 41 TRP HH2  H  20.589  -5.088 -16.300 1.00 . A A . 385 TRP HH2  1 1 
        4 2660 1 1 41 TRP HZ2  H  21.382  -6.331 -18.296 1.00 . A A . 385 TRP HZ2  1 1 
        4 2661 1 1 41 TRP HZ3  H  20.155  -6.298 -14.181 1.00 . A A . 385 TRP HZ3  1 1 
        4 2662 1 1 41 TRP N    N  19.504 -12.864 -14.505 1.00 . A A . 385 TRP N    1 1 
        4 2663 1 1 41 TRP NE1  N  21.811  -9.194 -18.187 1.00 . A A . 385 TRP NE1  1 1 
        4 2664 1 1 41 TRP O    O  20.736 -13.266 -17.809 1.00 . A A . 385 TRP O    1 1 
        5 2665 1 1  1 GLY C    C  -7.646  14.126  -4.042 1.00 . A A . 345 GLY C    1 1 
        5 2666 1 1  1 GLY CA   C  -8.693  14.582  -5.051 1.00 . A A . 345 GLY CA   1 1 
        5 2667 1 1  1 GLY H1   H  -8.888  16.280  -6.240 1.00 . A A . 345 GLY H1   1 1 
        5 2668 1 1  1 GLY HA2  H  -9.681  14.368  -4.668 1.00 . A A . 345 GLY HA2  1 1 
        5 2669 1 1  1 GLY HA3  H  -8.545  14.055  -5.982 1.00 . A A . 345 GLY HA3  1 1 
        5 2670 1 1  1 GLY N    N  -8.559  16.048  -5.282 1.00 . A A . 345 GLY N    1 1 
        5 2671 1 1  1 GLY O    O  -6.750  13.346  -4.367 1.00 . A A . 345 GLY O    1 1 
        5 2672 1 1  2 PRO C    C  -6.997  12.814  -1.242 1.00 . A A . 346 PRO C    1 1 
        5 2673 1 1  2 PRO CA   C  -6.790  14.243  -1.742 1.00 . A A . 346 PRO CA   1 1 
        5 2674 1 1  2 PRO CB   C  -7.099  15.256  -0.639 1.00 . A A . 346 PRO CB   1 1 
        5 2675 1 1  2 PRO CD   C  -8.782  15.534  -2.367 1.00 . A A . 346 PRO CD   1 1 
        5 2676 1 1  2 PRO CG   C  -8.515  15.673  -0.867 1.00 . A A . 346 PRO CG   1 1 
        5 2677 1 1  2 PRO HA   H  -5.774  14.376  -2.077 1.00 . A A . 346 PRO HA   1 1 
        5 2678 1 1  2 PRO HB2  H  -6.994  14.795   0.333 1.00 . A A . 346 PRO HB2  1 1 
        5 2679 1 1  2 PRO HB3  H  -6.447  16.111  -0.723 1.00 . A A . 346 PRO HB3  1 1 
        5 2680 1 1  2 PRO HD2  H  -9.767  15.124  -2.539 1.00 . A A . 346 PRO HD2  1 1 
        5 2681 1 1  2 PRO HD3  H  -8.673  16.487  -2.861 1.00 . A A . 346 PRO HD3  1 1 
        5 2682 1 1  2 PRO HG2  H  -9.183  15.030  -0.308 1.00 . A A . 346 PRO HG2  1 1 
        5 2683 1 1  2 PRO HG3  H  -8.653  16.699  -0.568 1.00 . A A . 346 PRO HG3  1 1 
        5 2684 1 1  2 PRO N    N  -7.744  14.601  -2.830 1.00 . A A . 346 PRO N    1 1 
        5 2685 1 1  2 PRO O    O  -6.312  11.888  -1.677 1.00 . A A . 346 PRO O    1 1 
        5 2686 1 1  3 LEU C    C  -9.629  11.296   0.842 1.00 . A A . 347 LEU C    1 1 
        5 2687 1 1  3 LEU CA   C  -8.235  11.326   0.223 1.00 . A A . 347 LEU CA   1 1 
        5 2688 1 1  3 LEU CB   C  -7.195  10.963   1.286 1.00 . A A . 347 LEU CB   1 1 
        5 2689 1 1  3 LEU CD1  C  -7.886   8.642   0.677 1.00 . A A . 347 LEU CD1  1 1 
        5 2690 1 1  3 LEU CD2  C  -6.230   9.013   2.509 1.00 . A A . 347 LEU CD2  1 1 
        5 2691 1 1  3 LEU CG   C  -7.485   9.564   1.828 1.00 . A A . 347 LEU CG   1 1 
        5 2692 1 1  3 LEU H    H  -8.461  13.418  -0.018 1.00 . A A . 347 LEU H    1 1 
        5 2693 1 1  3 LEU HA   H  -8.189  10.596  -0.572 1.00 . A A . 347 LEU HA   1 1 
        5 2694 1 1  3 LEU HB2  H  -6.209  10.983   0.845 1.00 . A A . 347 LEU HB2  1 1 
        5 2695 1 1  3 LEU HB3  H  -7.243  11.678   2.094 1.00 . A A . 347 LEU HB3  1 1 
        5 2696 1 1  3 LEU HD11 H  -8.929   8.792   0.442 1.00 . A A . 347 LEU HD11 1 1 
        5 2697 1 1  3 LEU HD12 H  -7.726   7.613   0.966 1.00 . A A . 347 LEU HD12 1 1 
        5 2698 1 1  3 LEU HD13 H  -7.285   8.869  -0.193 1.00 . A A . 347 LEU HD13 1 1 
        5 2699 1 1  3 LEU HD21 H  -5.391   9.089   1.833 1.00 . A A . 347 LEU HD21 1 1 
        5 2700 1 1  3 LEU HD22 H  -6.387   7.976   2.770 1.00 . A A . 347 LEU HD22 1 1 
        5 2701 1 1  3 LEU HD23 H  -6.024   9.581   3.404 1.00 . A A . 347 LEU HD23 1 1 
        5 2702 1 1  3 LEU HG   H  -8.292   9.617   2.546 1.00 . A A . 347 LEU HG   1 1 
        5 2703 1 1  3 LEU N    N  -7.947  12.645  -0.327 1.00 . A A . 347 LEU N    1 1 
        5 2704 1 1  3 LEU O    O  -9.782  11.429   2.056 1.00 . A A . 347 LEU O    1 1 
        5 2705 1 1  4 GLY C    C -12.868  10.160  -0.399 1.00 . A A . 348 GLY C    1 1 
        5 2706 1 1  4 GLY CA   C -12.018  11.078   0.475 1.00 . A A . 348 GLY CA   1 1 
        5 2707 1 1  4 GLY H    H -10.459  11.022  -0.959 1.00 . A A . 348 GLY H    1 1 
        5 2708 1 1  4 GLY HA2  H -12.031  10.712   1.491 1.00 . A A . 348 GLY HA2  1 1 
        5 2709 1 1  4 GLY HA3  H -12.437  12.073   0.448 1.00 . A A . 348 GLY HA3  1 1 
        5 2710 1 1  4 GLY N    N -10.642  11.122  -0.002 1.00 . A A . 348 GLY N    1 1 
        5 2711 1 1  4 GLY O    O -12.365   9.192  -0.971 1.00 . A A . 348 GLY O    1 1 
        5 2712 1 1  5 SER C    C -15.483   8.409  -0.549 1.00 . A A . 349 SER C    1 1 
        5 2713 1 1  5 SER CA   C -15.065   9.665  -1.305 1.00 . A A . 349 SER CA   1 1 
        5 2714 1 1  5 SER CB   C -14.388   9.271  -2.617 1.00 . A A . 349 SER CB   1 1 
        5 2715 1 1  5 SER H    H -14.501  11.252  -0.018 1.00 . A A . 349 SER H    1 1 
        5 2716 1 1  5 SER HA   H -15.945  10.249  -1.527 1.00 . A A . 349 SER HA   1 1 
        5 2717 1 1  5 SER HB2  H -13.863   8.341  -2.488 1.00 . A A . 349 SER HB2  1 1 
        5 2718 1 1  5 SER HB3  H -15.140   9.154  -3.387 1.00 . A A . 349 SER HB3  1 1 
        5 2719 1 1  5 SER HG   H -13.579  11.027  -2.393 1.00 . A A . 349 SER HG   1 1 
        5 2720 1 1  5 SER N    N -14.156  10.470  -0.496 1.00 . A A . 349 SER N    1 1 
        5 2721 1 1  5 SER O    O -15.489   7.310  -1.105 1.00 . A A . 349 SER O    1 1 
        5 2722 1 1  5 SER OG   O -13.463  10.283  -2.990 1.00 . A A . 349 SER OG   1 1 
        5 2723 1 1  6 MET C    C -15.473   6.191   1.170 1.00 . A A . 350 MET C    1 1 
        5 2724 1 1  6 MET CA   C -16.252   7.448   1.545 1.00 . A A . 350 MET CA   1 1 
        5 2725 1 1  6 MET CB   C -17.749   7.195   1.364 1.00 . A A . 350 MET CB   1 1 
        5 2726 1 1  6 MET CE   C -19.684   9.417   4.237 1.00 . A A . 350 MET CE   1 1 
        5 2727 1 1  6 MET CG   C -18.491   7.567   2.650 1.00 . A A . 350 MET CG   1 1 
        5 2728 1 1  6 MET H    H -15.810   9.475   1.114 1.00 . A A . 350 MET H    1 1 
        5 2729 1 1  6 MET HA   H -16.061   7.681   2.583 1.00 . A A . 350 MET HA   1 1 
        5 2730 1 1  6 MET HB2  H -18.119   7.798   0.548 1.00 . A A . 350 MET HB2  1 1 
        5 2731 1 1  6 MET HB3  H -17.914   6.151   1.145 1.00 . A A . 350 MET HB3  1 1 
        5 2732 1 1  6 MET HE1  H -20.735   9.159   4.257 1.00 . A A . 350 MET HE1  1 1 
        5 2733 1 1  6 MET HE2  H -19.559  10.429   4.587 1.00 . A A . 350 MET HE2  1 1 
        5 2734 1 1  6 MET HE3  H -19.131   8.745   4.878 1.00 . A A . 350 MET HE3  1 1 
        5 2735 1 1  6 MET HG2  H -19.337   6.909   2.780 1.00 . A A . 350 MET HG2  1 1 
        5 2736 1 1  6 MET HG3  H -17.822   7.463   3.493 1.00 . A A . 350 MET HG3  1 1 
        5 2737 1 1  6 MET N    N -15.834   8.577   0.723 1.00 . A A . 350 MET N    1 1 
        5 2738 1 1  6 MET O    O -16.025   5.254   0.595 1.00 . A A . 350 MET O    1 1 
        5 2739 1 1  6 MET SD   S -19.066   9.279   2.543 1.00 . A A . 350 MET SD   1 1 
        5 2740 1 1  7 PRO C    C -13.958   3.674   1.583 1.00 . A A . 351 PRO C    1 1 
        5 2741 1 1  7 PRO CA   C -13.324   5.002   1.176 1.00 . A A . 351 PRO CA   1 1 
        5 2742 1 1  7 PRO CB   C -12.061   5.279   1.996 1.00 . A A . 351 PRO CB   1 1 
        5 2743 1 1  7 PRO CD   C -13.478   7.243   2.167 1.00 . A A . 351 PRO CD   1 1 
        5 2744 1 1  7 PRO CG   C -12.026   6.760   2.184 1.00 . A A . 351 PRO CG   1 1 
        5 2745 1 1  7 PRO HA   H -13.075   4.990   0.128 1.00 . A A . 351 PRO HA   1 1 
        5 2746 1 1  7 PRO HB2  H -12.121   4.778   2.952 1.00 . A A . 351 PRO HB2  1 1 
        5 2747 1 1  7 PRO HB3  H -11.186   4.956   1.456 1.00 . A A . 351 PRO HB3  1 1 
        5 2748 1 1  7 PRO HD2  H -13.845   7.371   3.177 1.00 . A A . 351 PRO HD2  1 1 
        5 2749 1 1  7 PRO HD3  H -13.565   8.162   1.610 1.00 . A A . 351 PRO HD3  1 1 
        5 2750 1 1  7 PRO HG2  H -11.564   6.999   3.132 1.00 . A A . 351 PRO HG2  1 1 
        5 2751 1 1  7 PRO HG3  H -11.481   7.224   1.378 1.00 . A A . 351 PRO HG3  1 1 
        5 2752 1 1  7 PRO N    N -14.206   6.164   1.483 1.00 . A A . 351 PRO N    1 1 
        5 2753 1 1  7 PRO O    O -15.160   3.602   1.837 1.00 . A A . 351 PRO O    1 1 
        5 2754 1 1  8 LEU C    C -15.089   1.140   1.606 1.00 . A A . 352 LEU C    1 1 
        5 2755 1 1  8 LEU CA   C -13.632   1.308   2.022 1.00 . A A . 352 LEU CA   1 1 
        5 2756 1 1  8 LEU CB   C -13.506   1.117   3.534 1.00 . A A . 352 LEU CB   1 1 
        5 2757 1 1  8 LEU CD1  C -11.434  -0.229   3.912 1.00 . A A . 352 LEU CD1  1 1 
        5 2758 1 1  8 LEU CD2  C -13.526  -0.778   5.161 1.00 . A A . 352 LEU CD2  1 1 
        5 2759 1 1  8 LEU CG   C -12.961  -0.282   3.829 1.00 . A A . 352 LEU CG   1 1 
        5 2760 1 1  8 LEU H    H -12.192   2.746   1.432 1.00 . A A . 352 LEU H    1 1 
        5 2761 1 1  8 LEU HA   H -13.037   0.558   1.524 1.00 . A A . 352 LEU HA   1 1 
        5 2762 1 1  8 LEU HB2  H -12.830   1.860   3.935 1.00 . A A . 352 LEU HB2  1 1 
        5 2763 1 1  8 LEU HB3  H -14.476   1.227   3.995 1.00 . A A . 352 LEU HB3  1 1 
        5 2764 1 1  8 LEU HD11 H -11.013  -1.005   3.290 1.00 . A A . 352 LEU HD11 1 1 
        5 2765 1 1  8 LEU HD12 H -11.124  -0.380   4.936 1.00 . A A . 352 LEU HD12 1 1 
        5 2766 1 1  8 LEU HD13 H -11.088   0.735   3.569 1.00 . A A . 352 LEU HD13 1 1 
        5 2767 1 1  8 LEU HD21 H -13.141  -0.168   5.965 1.00 . A A . 352 LEU HD21 1 1 
        5 2768 1 1  8 LEU HD22 H -13.232  -1.805   5.317 1.00 . A A . 352 LEU HD22 1 1 
        5 2769 1 1  8 LEU HD23 H -14.604  -0.710   5.142 1.00 . A A . 352 LEU HD23 1 1 
        5 2770 1 1  8 LEU HG   H -13.254  -0.955   3.036 1.00 . A A . 352 LEU HG   1 1 
        5 2771 1 1  8 LEU N    N -13.140   2.629   1.644 1.00 . A A . 352 LEU N    1 1 
        5 2772 1 1  8 LEU O    O -15.987   1.119   2.449 1.00 . A A . 352 LEU O    1 1 
        5 2773 1 1  9 LEU C    C -16.663   0.906  -1.738 1.00 . A A . 353 LEU C    1 1 
        5 2774 1 1  9 LEU CA   C -16.668   0.854  -0.216 1.00 . A A . 353 LEU CA   1 1 
        5 2775 1 1  9 LEU CB   C -17.583   1.949   0.327 1.00 . A A . 353 LEU CB   1 1 
        5 2776 1 1  9 LEU CD1  C -19.452   0.783  -0.853 1.00 . A A . 353 LEU CD1  1 1 
        5 2777 1 1  9 LEU CD2  C -19.028   0.333   1.567 1.00 . A A . 353 LEU CD2  1 1 
        5 2778 1 1  9 LEU CG   C -19.004   1.402   0.472 1.00 . A A . 353 LEU CG   1 1 
        5 2779 1 1  9 LEU H    H -14.565   1.042  -0.323 1.00 . A A . 353 LEU H    1 1 
        5 2780 1 1  9 LEU HA   H -17.048  -0.107   0.099 1.00 . A A . 353 LEU HA   1 1 
        5 2781 1 1  9 LEU HB2  H -17.221   2.272   1.289 1.00 . A A . 353 LEU HB2  1 1 
        5 2782 1 1  9 LEU HB3  H -17.590   2.784  -0.357 1.00 . A A . 353 LEU HB3  1 1 
        5 2783 1 1  9 LEU HD11 H -19.090  -0.232  -0.916 1.00 . A A . 353 LEU HD11 1 1 
        5 2784 1 1  9 LEU HD12 H -19.051   1.360  -1.674 1.00 . A A . 353 LEU HD12 1 1 
        5 2785 1 1  9 LEU HD13 H -20.531   0.784  -0.905 1.00 . A A . 353 LEU HD13 1 1 
        5 2786 1 1  9 LEU HD21 H -18.779  -0.626   1.138 1.00 . A A . 353 LEU HD21 1 1 
        5 2787 1 1  9 LEU HD22 H -20.015   0.288   2.003 1.00 . A A . 353 LEU HD22 1 1 
        5 2788 1 1  9 LEU HD23 H -18.309   0.584   2.332 1.00 . A A . 353 LEU HD23 1 1 
        5 2789 1 1  9 LEU HG   H -19.674   2.208   0.737 1.00 . A A . 353 LEU HG   1 1 
        5 2790 1 1  9 LEU N    N -15.318   1.020   0.303 1.00 . A A . 353 LEU N    1 1 
        5 2791 1 1  9 LEU O    O -16.166   1.859  -2.338 1.00 . A A . 353 LEU O    1 1 
        5 2792 1 1 10 GLU C    C -15.910   0.071  -4.416 1.00 . A A . 354 GLU C    1 1 
        5 2793 1 1 10 GLU CA   C -17.282  -0.200  -3.806 1.00 . A A . 354 GLU CA   1 1 
        5 2794 1 1 10 GLU CB   C -18.290   0.821  -4.339 1.00 . A A . 354 GLU CB   1 1 
        5 2795 1 1 10 GLU CD   C -18.532   1.770  -6.642 1.00 . A A . 354 GLU CD   1 1 
        5 2796 1 1 10 GLU CG   C -18.617   0.501  -5.798 1.00 . A A . 354 GLU CG   1 1 
        5 2797 1 1 10 GLU H    H -17.597  -0.851  -1.813 1.00 . A A . 354 GLU H    1 1 
        5 2798 1 1 10 GLU HA   H -17.604  -1.189  -4.094 1.00 . A A . 354 GLU HA   1 1 
        5 2799 1 1 10 GLU HB2  H -19.192   0.778  -3.748 1.00 . A A . 354 GLU HB2  1 1 
        5 2800 1 1 10 GLU HB3  H -17.865   1.812  -4.277 1.00 . A A . 354 GLU HB3  1 1 
        5 2801 1 1 10 GLU HG2  H -17.912  -0.227  -6.173 1.00 . A A . 354 GLU HG2  1 1 
        5 2802 1 1 10 GLU HG3  H -19.616   0.098  -5.861 1.00 . A A . 354 GLU HG3  1 1 
        5 2803 1 1 10 GLU N    N -17.220  -0.126  -2.351 1.00 . A A . 354 GLU N    1 1 
        5 2804 1 1 10 GLU O    O -15.751   0.977  -5.233 1.00 . A A . 354 GLU O    1 1 
        5 2805 1 1 10 GLU OE1  O -19.576   2.277  -7.018 1.00 . A A . 354 GLU OE1  1 1 
        5 2806 1 1 10 GLU OE2  O -17.425   2.212  -6.899 1.00 . A A . 354 GLU OE2  1 1 
        5 2807 1 1 11 THR C    C -12.910   0.676  -3.917 1.00 . A A . 355 THR C    1 1 
        5 2808 1 1 11 THR CA   C -13.567  -0.559  -4.524 1.00 . A A . 355 THR CA   1 1 
        5 2809 1 1 11 THR CB   C -13.597  -0.427  -6.049 1.00 . A A . 355 THR CB   1 1 
        5 2810 1 1 11 THR CG2  C -13.323   1.025  -6.442 1.00 . A A . 355 THR CG2  1 1 
        5 2811 1 1 11 THR H    H -15.108  -1.428  -3.358 1.00 . A A . 355 THR H    1 1 
        5 2812 1 1 11 THR HA   H -12.986  -1.431  -4.262 1.00 . A A . 355 THR HA   1 1 
        5 2813 1 1 11 THR HB   H -14.569  -0.718  -6.416 1.00 . A A . 355 THR HB   1 1 
        5 2814 1 1 11 THR HG1  H -12.046  -0.730  -7.182 1.00 . A A . 355 THR HG1  1 1 
        5 2815 1 1 11 THR HG21 H -12.258   1.206  -6.440 1.00 . A A . 355 THR HG21 1 1 
        5 2816 1 1 11 THR HG22 H -13.803   1.687  -5.734 1.00 . A A . 355 THR HG22 1 1 
        5 2817 1 1 11 THR HG23 H -13.717   1.212  -7.430 1.00 . A A . 355 THR HG23 1 1 
        5 2818 1 1 11 THR N    N -14.923  -0.723  -4.012 1.00 . A A . 355 THR N    1 1 
        5 2819 1 1 11 THR O    O -13.513   1.377  -3.104 1.00 . A A . 355 THR O    1 1 
        5 2820 1 1 11 THR OG1  O -12.603  -1.269  -6.614 1.00 . A A . 355 THR OG1  1 1 
        5 2821 1 1 12 LEU C    C -10.758   3.135  -4.899 1.00 . A A . 356 LEU C    1 1 
        5 2822 1 1 12 LEU CA   C -10.939   2.088  -3.807 1.00 . A A . 356 LEU CA   1 1 
        5 2823 1 1 12 LEU CB   C  -9.572   1.649  -3.290 1.00 . A A . 356 LEU CB   1 1 
        5 2824 1 1 12 LEU CD1  C  -8.337  -0.289  -2.308 1.00 . A A . 356 LEU CD1  1 1 
        5 2825 1 1 12 LEU CD2  C -10.348   0.629  -1.147 1.00 . A A . 356 LEU CD2  1 1 
        5 2826 1 1 12 LEU CG   C  -9.715   0.341  -2.510 1.00 . A A . 356 LEU CG   1 1 
        5 2827 1 1 12 LEU H    H -11.237   0.345  -4.966 1.00 . A A . 356 LEU H    1 1 
        5 2828 1 1 12 LEU HA   H -11.491   2.526  -2.994 1.00 . A A . 356 LEU HA   1 1 
        5 2829 1 1 12 LEU HB2  H  -8.908   1.499  -4.125 1.00 . A A . 356 LEU HB2  1 1 
        5 2830 1 1 12 LEU HB3  H  -9.169   2.411  -2.640 1.00 . A A . 356 LEU HB3  1 1 
        5 2831 1 1 12 LEU HD11 H  -7.600   0.491  -2.187 1.00 . A A . 356 LEU HD11 1 1 
        5 2832 1 1 12 LEU HD12 H  -8.086  -0.891  -3.170 1.00 . A A . 356 LEU HD12 1 1 
        5 2833 1 1 12 LEU HD13 H  -8.351  -0.912  -1.426 1.00 . A A . 356 LEU HD13 1 1 
        5 2834 1 1 12 LEU HD21 H  -9.613   1.083  -0.498 1.00 . A A . 356 LEU HD21 1 1 
        5 2835 1 1 12 LEU HD22 H -10.694  -0.295  -0.706 1.00 . A A . 356 LEU HD22 1 1 
        5 2836 1 1 12 LEU HD23 H -11.183   1.303  -1.271 1.00 . A A . 356 LEU HD23 1 1 
        5 2837 1 1 12 LEU HG   H -10.346  -0.341  -3.064 1.00 . A A . 356 LEU HG   1 1 
        5 2838 1 1 12 LEU N    N -11.669   0.936  -4.316 1.00 . A A . 356 LEU N    1 1 
        5 2839 1 1 12 LEU O    O -11.460   3.121  -5.911 1.00 . A A . 356 LEU O    1 1 
        5 2840 1 1 13 THR C    C  -8.069   5.080  -6.063 1.00 . A A . 357 THR C    1 1 
        5 2841 1 1 13 THR CA   C  -9.539   5.092  -5.658 1.00 . A A . 357 THR CA   1 1 
        5 2842 1 1 13 THR CB   C  -9.896   6.455  -5.063 1.00 . A A . 357 THR CB   1 1 
        5 2843 1 1 13 THR CG2  C -11.297   6.396  -4.452 1.00 . A A . 357 THR CG2  1 1 
        5 2844 1 1 13 THR H    H  -9.285   3.996  -3.862 1.00 . A A . 357 THR H    1 1 
        5 2845 1 1 13 THR HA   H -10.146   4.924  -6.535 1.00 . A A . 357 THR HA   1 1 
        5 2846 1 1 13 THR HB   H  -9.877   7.204  -5.840 1.00 . A A . 357 THR HB   1 1 
        5 2847 1 1 13 THR HG1  H  -9.007   6.129  -3.363 1.00 . A A . 357 THR HG1  1 1 
        5 2848 1 1 13 THR HG21 H -11.883   7.230  -4.813 1.00 . A A . 357 THR HG21 1 1 
        5 2849 1 1 13 THR HG22 H -11.223   6.450  -3.375 1.00 . A A . 357 THR HG22 1 1 
        5 2850 1 1 13 THR HG23 H -11.774   5.470  -4.736 1.00 . A A . 357 THR HG23 1 1 
        5 2851 1 1 13 THR N    N  -9.811   4.037  -4.688 1.00 . A A . 357 THR N    1 1 
        5 2852 1 1 13 THR O    O  -7.346   4.123  -5.787 1.00 . A A . 357 THR O    1 1 
        5 2853 1 1 13 THR OG1  O  -8.951   6.793  -4.057 1.00 . A A . 357 THR OG1  1 1 
        5 2854 1 1 14 ASP C    C  -5.330   6.523  -5.974 1.00 . A A . 358 ASP C    1 1 
        5 2855 1 1 14 ASP CA   C  -6.247   6.253  -7.160 1.00 . A A . 358 ASP CA   1 1 
        5 2856 1 1 14 ASP CB   C  -6.104   7.378  -8.187 1.00 . A A . 358 ASP CB   1 1 
        5 2857 1 1 14 ASP CG   C  -5.484   6.836  -9.471 1.00 . A A . 358 ASP CG   1 1 
        5 2858 1 1 14 ASP H    H  -8.255   6.882  -6.913 1.00 . A A . 358 ASP H    1 1 
        5 2859 1 1 14 ASP HA   H  -5.958   5.324  -7.618 1.00 . A A . 358 ASP HA   1 1 
        5 2860 1 1 14 ASP HB2  H  -7.079   7.789  -8.406 1.00 . A A . 358 ASP HB2  1 1 
        5 2861 1 1 14 ASP HB3  H  -5.472   8.153  -7.784 1.00 . A A . 358 ASP HB3  1 1 
        5 2862 1 1 14 ASP N    N  -7.633   6.150  -6.720 1.00 . A A . 358 ASP N    1 1 
        5 2863 1 1 14 ASP O    O  -4.145   6.186  -6.001 1.00 . A A . 358 ASP O    1 1 
        5 2864 1 1 14 ASP OD1  O  -4.787   5.838  -9.393 1.00 . A A . 358 ASP OD1  1 1 
        5 2865 1 1 14 ASP OD2  O  -5.714   7.428 -10.512 1.00 . A A . 358 ASP OD2  1 1 
        5 2866 1 1 15 ALA C    C  -4.655   6.172  -3.046 1.00 . A A . 359 ALA C    1 1 
        5 2867 1 1 15 ALA CA   C  -5.114   7.449  -3.742 1.00 . A A . 359 ALA CA   1 1 
        5 2868 1 1 15 ALA CB   C  -5.963   8.280  -2.777 1.00 . A A . 359 ALA CB   1 1 
        5 2869 1 1 15 ALA H    H  -6.833   7.375  -4.980 1.00 . A A . 359 ALA H    1 1 
        5 2870 1 1 15 ALA HA   H  -4.247   8.025  -4.026 1.00 . A A . 359 ALA HA   1 1 
        5 2871 1 1 15 ALA HB1  H  -6.681   8.860  -3.338 1.00 . A A . 359 ALA HB1  1 1 
        5 2872 1 1 15 ALA HB2  H  -5.323   8.945  -2.217 1.00 . A A . 359 ALA HB2  1 1 
        5 2873 1 1 15 ALA HB3  H  -6.485   7.622  -2.098 1.00 . A A . 359 ALA HB3  1 1 
        5 2874 1 1 15 ALA N    N  -5.885   7.135  -4.939 1.00 . A A . 359 ALA N    1 1 
        5 2875 1 1 15 ALA O    O  -3.484   6.031  -2.697 1.00 . A A . 359 ALA O    1 1 
        5 2876 1 1 16 GLU C    C  -4.201   3.223  -2.984 1.00 . A A . 360 GLU C    1 1 
        5 2877 1 1 16 GLU CA   C  -5.266   3.982  -2.198 1.00 . A A . 360 GLU CA   1 1 
        5 2878 1 1 16 GLU CB   C  -6.525   3.125  -2.080 1.00 . A A . 360 GLU CB   1 1 
        5 2879 1 1 16 GLU CD   C  -7.612   2.171  -0.038 1.00 . A A . 360 GLU CD   1 1 
        5 2880 1 1 16 GLU CG   C  -7.246   3.455  -0.773 1.00 . A A . 360 GLU CG   1 1 
        5 2881 1 1 16 GLU H    H  -6.504   5.410  -3.151 1.00 . A A . 360 GLU H    1 1 
        5 2882 1 1 16 GLU HA   H  -4.894   4.184  -1.209 1.00 . A A . 360 GLU HA   1 1 
        5 2883 1 1 16 GLU HB2  H  -7.174   3.333  -2.914 1.00 . A A . 360 GLU HB2  1 1 
        5 2884 1 1 16 GLU HB3  H  -6.251   2.082  -2.085 1.00 . A A . 360 GLU HB3  1 1 
        5 2885 1 1 16 GLU HG2  H  -6.599   4.054  -0.147 1.00 . A A . 360 GLU HG2  1 1 
        5 2886 1 1 16 GLU HG3  H  -8.146   4.010  -0.991 1.00 . A A . 360 GLU HG3  1 1 
        5 2887 1 1 16 GLU N    N  -5.586   5.244  -2.851 1.00 . A A . 360 GLU N    1 1 
        5 2888 1 1 16 GLU O    O  -3.247   2.700  -2.410 1.00 . A A . 360 GLU O    1 1 
        5 2889 1 1 16 GLU OE1  O  -7.006   1.152  -0.330 1.00 . A A . 360 GLU OE1  1 1 
        5 2890 1 1 16 GLU OE2  O  -8.491   2.222   0.804 1.00 . A A . 360 GLU OE2  1 1 
        5 2891 1 1 17 MET C    C  -2.029   3.078  -5.012 1.00 . A A . 361 MET C    1 1 
        5 2892 1 1 17 MET CA   C  -3.420   2.470  -5.155 1.00 . A A . 361 MET CA   1 1 
        5 2893 1 1 17 MET CB   C  -3.866   2.557  -6.616 1.00 . A A . 361 MET CB   1 1 
        5 2894 1 1 17 MET CE   C  -4.494  -0.862  -8.023 1.00 . A A . 361 MET CE   1 1 
        5 2895 1 1 17 MET CG   C  -4.987   1.545  -6.867 1.00 . A A . 361 MET CG   1 1 
        5 2896 1 1 17 MET H    H  -5.153   3.603  -4.704 1.00 . A A . 361 MET H    1 1 
        5 2897 1 1 17 MET HA   H  -3.379   1.432  -4.864 1.00 . A A . 361 MET HA   1 1 
        5 2898 1 1 17 MET HB2  H  -4.227   3.553  -6.824 1.00 . A A . 361 MET HB2  1 1 
        5 2899 1 1 17 MET HB3  H  -3.032   2.333  -7.263 1.00 . A A . 361 MET HB3  1 1 
        5 2900 1 1 17 MET HE1  H  -5.313  -1.211  -7.409 1.00 . A A . 361 MET HE1  1 1 
        5 2901 1 1 17 MET HE2  H  -3.577  -0.907  -7.457 1.00 . A A . 361 MET HE2  1 1 
        5 2902 1 1 17 MET HE3  H  -4.404  -1.485  -8.901 1.00 . A A . 361 MET HE3  1 1 
        5 2903 1 1 17 MET HG2  H  -4.928   0.754  -6.135 1.00 . A A . 361 MET HG2  1 1 
        5 2904 1 1 17 MET HG3  H  -5.943   2.040  -6.784 1.00 . A A . 361 MET HG3  1 1 
        5 2905 1 1 17 MET N    N  -4.373   3.167  -4.301 1.00 . A A . 361 MET N    1 1 
        5 2906 1 1 17 MET O    O  -1.047   2.366  -4.802 1.00 . A A . 361 MET O    1 1 
        5 2907 1 1 17 MET SD   S  -4.810   0.848  -8.527 1.00 . A A . 361 MET SD   1 1 
        5 2908 1 1 18 GLU C    C  -0.100   4.918  -3.605 1.00 . A A . 362 GLU C    1 1 
        5 2909 1 1 18 GLU CA   C  -0.677   5.096  -5.005 1.00 . A A . 362 GLU CA   1 1 
        5 2910 1 1 18 GLU CB   C  -0.865   6.586  -5.297 1.00 . A A . 362 GLU CB   1 1 
        5 2911 1 1 18 GLU CD   C   1.186   7.794  -6.070 1.00 . A A . 362 GLU CD   1 1 
        5 2912 1 1 18 GLU CG   C  -0.024   6.978  -6.513 1.00 . A A . 362 GLU CG   1 1 
        5 2913 1 1 18 GLU H    H  -2.769   4.916  -5.292 1.00 . A A . 362 GLU H    1 1 
        5 2914 1 1 18 GLU HA   H   0.015   4.684  -5.724 1.00 . A A . 362 GLU HA   1 1 
        5 2915 1 1 18 GLU HB2  H  -1.907   6.785  -5.499 1.00 . A A . 362 GLU HB2  1 1 
        5 2916 1 1 18 GLU HB3  H  -0.547   7.163  -4.441 1.00 . A A . 362 GLU HB3  1 1 
        5 2917 1 1 18 GLU HG2  H   0.311   6.085  -7.019 1.00 . A A . 362 GLU HG2  1 1 
        5 2918 1 1 18 GLU HG3  H  -0.625   7.569  -7.188 1.00 . A A . 362 GLU HG3  1 1 
        5 2919 1 1 18 GLU N    N  -1.953   4.401  -5.125 1.00 . A A . 362 GLU N    1 1 
        5 2920 1 1 18 GLU O    O   1.117   4.913  -3.419 1.00 . A A . 362 GLU O    1 1 
        5 2921 1 1 18 GLU OE1  O   2.225   7.665  -6.696 1.00 . A A . 362 GLU OE1  1 1 
        5 2922 1 1 18 GLU OE2  O   1.056   8.535  -5.109 1.00 . A A . 362 GLU OE2  1 1 
        5 2923 1 1 19 LYS C    C   0.118   3.234  -1.059 1.00 . A A . 363 LYS C    1 1 
        5 2924 1 1 19 LYS CA   C  -0.551   4.593  -1.240 1.00 . A A . 363 LYS CA   1 1 
        5 2925 1 1 19 LYS CB   C  -1.752   4.702  -0.299 1.00 . A A . 363 LYS CB   1 1 
        5 2926 1 1 19 LYS CD   C  -0.824   5.084   1.987 1.00 . A A . 363 LYS CD   1 1 
        5 2927 1 1 19 LYS CE   C  -1.908   4.712   3.001 1.00 . A A . 363 LYS CE   1 1 
        5 2928 1 1 19 LYS CG   C  -1.468   5.755   0.774 1.00 . A A . 363 LYS CG   1 1 
        5 2929 1 1 19 LYS H    H  -1.941   4.784  -2.829 1.00 . A A . 363 LYS H    1 1 
        5 2930 1 1 19 LYS HA   H   0.158   5.370  -0.991 1.00 . A A . 363 LYS HA   1 1 
        5 2931 1 1 19 LYS HB2  H  -2.626   4.991  -0.865 1.00 . A A . 363 LYS HB2  1 1 
        5 2932 1 1 19 LYS HB3  H  -1.928   3.748   0.173 1.00 . A A . 363 LYS HB3  1 1 
        5 2933 1 1 19 LYS HD2  H  -0.302   4.192   1.673 1.00 . A A . 363 LYS HD2  1 1 
        5 2934 1 1 19 LYS HD3  H  -0.124   5.767   2.447 1.00 . A A . 363 LYS HD3  1 1 
        5 2935 1 1 19 LYS HE2  H  -2.185   5.587   3.571 1.00 . A A . 363 LYS HE2  1 1 
        5 2936 1 1 19 LYS HE3  H  -2.774   4.334   2.479 1.00 . A A . 363 LYS HE3  1 1 
        5 2937 1 1 19 LYS HG2  H  -0.797   6.503   0.376 1.00 . A A . 363 LYS HG2  1 1 
        5 2938 1 1 19 LYS HG3  H  -2.394   6.224   1.073 1.00 . A A . 363 LYS HG3  1 1 
        5 2939 1 1 19 LYS HZ1  H  -0.769   3.015   3.398 1.00 . A A . 363 LYS HZ1  1 1 
        5 2940 1 1 19 LYS HZ2  H  -2.183   3.134   4.331 1.00 . A A . 363 LYS HZ2  1 1 
        5 2941 1 1 19 LYS HZ3  H  -0.843   4.114   4.687 1.00 . A A . 363 LYS HZ3  1 1 
        5 2942 1 1 19 LYS N    N  -0.983   4.771  -2.621 1.00 . A A . 363 LYS N    1 1 
        5 2943 1 1 19 LYS NZ   N  -1.386   3.665   3.925 1.00 . A A . 363 LYS NZ   1 1 
        5 2944 1 1 19 LYS O    O   1.212   3.139  -0.502 1.00 . A A . 363 LYS O    1 1 
        5 2945 1 1 20 LYS C    C   1.213   0.670  -2.317 1.00 . A A . 364 LYS C    1 1 
        5 2946 1 1 20 LYS CA   C  -0.008   0.836  -1.419 1.00 . A A . 364 LYS CA   1 1 
        5 2947 1 1 20 LYS CB   C  -1.075  -0.188  -1.809 1.00 . A A . 364 LYS CB   1 1 
        5 2948 1 1 20 LYS CD   C  -2.850  -1.704  -0.915 1.00 . A A . 364 LYS CD   1 1 
        5 2949 1 1 20 LYS CE   C  -3.410  -2.292   0.381 1.00 . A A . 364 LYS CE   1 1 
        5 2950 1 1 20 LYS CG   C  -1.932  -0.524  -0.587 1.00 . A A . 364 LYS CG   1 1 
        5 2951 1 1 20 LYS H    H  -1.415   2.322  -1.968 1.00 . A A . 364 LYS H    1 1 
        5 2952 1 1 20 LYS HA   H   0.285   0.661  -0.395 1.00 . A A . 364 LYS HA   1 1 
        5 2953 1 1 20 LYS HB2  H  -1.701   0.223  -2.587 1.00 . A A . 364 LYS HB2  1 1 
        5 2954 1 1 20 LYS HB3  H  -0.597  -1.088  -2.168 1.00 . A A . 364 LYS HB3  1 1 
        5 2955 1 1 20 LYS HD2  H  -3.663  -1.364  -1.539 1.00 . A A . 364 LYS HD2  1 1 
        5 2956 1 1 20 LYS HD3  H  -2.286  -2.463  -1.438 1.00 . A A . 364 LYS HD3  1 1 
        5 2957 1 1 20 LYS HE2  H  -3.465  -1.516   1.133 1.00 . A A . 364 LYS HE2  1 1 
        5 2958 1 1 20 LYS HE3  H  -4.398  -2.687   0.199 1.00 . A A . 364 LYS HE3  1 1 
        5 2959 1 1 20 LYS HG2  H  -1.290  -0.786   0.242 1.00 . A A . 364 LYS HG2  1 1 
        5 2960 1 1 20 LYS HG3  H  -2.532   0.334  -0.322 1.00 . A A . 364 LYS HG3  1 1 
        5 2961 1 1 20 LYS HZ1  H  -1.822  -2.996   1.529 1.00 . A A . 364 LYS HZ1  1 1 
        5 2962 1 1 20 LYS HZ2  H  -2.020  -3.805   0.048 1.00 . A A . 364 LYS HZ2  1 1 
        5 2963 1 1 20 LYS HZ3  H  -3.083  -4.112   1.337 1.00 . A A . 364 LYS HZ3  1 1 
        5 2964 1 1 20 LYS N    N  -0.548   2.186  -1.534 1.00 . A A . 364 LYS N    1 1 
        5 2965 1 1 20 LYS NZ   N  -2.516  -3.383   0.860 1.00 . A A . 364 LYS NZ   1 1 
        5 2966 1 1 20 LYS O    O   2.258   0.190  -1.880 1.00 . A A . 364 LYS O    1 1 
        5 2967 1 1 21 ILE C    C   3.392   1.721  -4.030 1.00 . A A . 365 ILE C    1 1 
        5 2968 1 1 21 ILE CA   C   2.169   0.959  -4.531 1.00 . A A . 365 ILE CA   1 1 
        5 2969 1 1 21 ILE CB   C   1.739   1.515  -5.886 1.00 . A A . 365 ILE CB   1 1 
        5 2970 1 1 21 ILE CD1  C   0.983   0.667  -8.112 1.00 . A A . 365 ILE CD1  1 1 
        5 2971 1 1 21 ILE CG1  C   0.854   0.489  -6.598 1.00 . A A . 365 ILE CG1  1 1 
        5 2972 1 1 21 ILE CG2  C   2.977   1.800  -6.739 1.00 . A A . 365 ILE CG2  1 1 
        5 2973 1 1 21 ILE H    H   0.215   1.443  -3.871 1.00 . A A . 365 ILE H    1 1 
        5 2974 1 1 21 ILE HA   H   2.428  -0.078  -4.648 1.00 . A A . 365 ILE HA   1 1 
        5 2975 1 1 21 ILE HB   H   1.187   2.429  -5.738 1.00 . A A . 365 ILE HB   1 1 
        5 2976 1 1 21 ILE HD11 H   1.271   1.684  -8.333 1.00 . A A . 365 ILE HD11 1 1 
        5 2977 1 1 21 ILE HD12 H   0.035   0.451  -8.583 1.00 . A A . 365 ILE HD12 1 1 
        5 2978 1 1 21 ILE HD13 H   1.735  -0.009  -8.492 1.00 . A A . 365 ILE HD13 1 1 
        5 2979 1 1 21 ILE HG12 H   1.166  -0.508  -6.324 1.00 . A A . 365 ILE HG12 1 1 
        5 2980 1 1 21 ILE HG13 H  -0.174   0.639  -6.308 1.00 . A A . 365 ILE HG13 1 1 
        5 2981 1 1 21 ILE HG21 H   3.507   0.877  -6.925 1.00 . A A . 365 ILE HG21 1 1 
        5 2982 1 1 21 ILE HG22 H   3.627   2.486  -6.215 1.00 . A A . 365 ILE HG22 1 1 
        5 2983 1 1 21 ILE HG23 H   2.675   2.237  -7.679 1.00 . A A . 365 ILE HG23 1 1 
        5 2984 1 1 21 ILE N    N   1.072   1.069  -3.578 1.00 . A A . 365 ILE N    1 1 
        5 2985 1 1 21 ILE O    O   4.513   1.212  -4.068 1.00 . A A . 365 ILE O    1 1 
        5 2986 1 1 22 ARG C    C   4.903   3.113  -1.837 1.00 . A A . 366 ARG C    1 1 
        5 2987 1 1 22 ARG CA   C   4.258   3.768  -3.053 1.00 . A A . 366 ARG CA   1 1 
        5 2988 1 1 22 ARG CB   C   3.732   5.153  -2.671 1.00 . A A . 366 ARG CB   1 1 
        5 2989 1 1 22 ARG CD   C   4.890   6.804  -4.145 1.00 . A A . 366 ARG CD   1 1 
        5 2990 1 1 22 ARG CG   C   3.599   6.014  -3.929 1.00 . A A . 366 ARG CG   1 1 
        5 2991 1 1 22 ARG CZ   C   7.108   6.412  -5.055 1.00 . A A . 366 ARG CZ   1 1 
        5 2992 1 1 22 ARG H    H   2.253   3.295  -3.554 1.00 . A A . 366 ARG H    1 1 
        5 2993 1 1 22 ARG HA   H   5.002   3.880  -3.825 1.00 . A A . 366 ARG HA   1 1 
        5 2994 1 1 22 ARG HB2  H   2.764   5.052  -2.199 1.00 . A A . 366 ARG HB2  1 1 
        5 2995 1 1 22 ARG HB3  H   4.420   5.623  -1.986 1.00 . A A . 366 ARG HB3  1 1 
        5 2996 1 1 22 ARG HD2  H   4.671   7.704  -4.699 1.00 . A A . 366 ARG HD2  1 1 
        5 2997 1 1 22 ARG HD3  H   5.310   7.070  -3.186 1.00 . A A . 366 ARG HD3  1 1 
        5 2998 1 1 22 ARG HE   H   5.571   5.150  -5.282 1.00 . A A . 366 ARG HE   1 1 
        5 2999 1 1 22 ARG HG2  H   3.419   5.377  -4.783 1.00 . A A . 366 ARG HG2  1 1 
        5 3000 1 1 22 ARG HG3  H   2.775   6.701  -3.810 1.00 . A A . 366 ARG HG3  1 1 
        5 3001 1 1 22 ARG HH11 H   8.440   7.856  -4.664 1.00 . A A . 366 ARG HH11 1 1 
        5 3002 1 1 22 ARG HH12 H   6.850   8.111  -4.025 1.00 . A A . 366 ARG HH12 1 1 
        5 3003 1 1 22 ARG HH21 H   8.895   5.986  -5.850 1.00 . A A . 366 ARG HH21 1 1 
        5 3004 1 1 22 ARG HH22 H   7.653   4.808  -6.121 1.00 . A A . 366 ARG HH22 1 1 
        5 3005 1 1 22 ARG N    N   3.168   2.942  -3.560 1.00 . A A . 366 ARG N    1 1 
        5 3006 1 1 22 ARG NE   N   5.853   6.004  -4.892 1.00 . A A . 366 ARG NE   1 1 
        5 3007 1 1 22 ARG NH1  N   7.496   7.548  -4.542 1.00 . A A . 366 ARG NH1  1 1 
        5 3008 1 1 22 ARG NH2  N   7.951   5.679  -5.727 1.00 . A A . 366 ARG NH2  1 1 
        5 3009 1 1 22 ARG O    O   6.127   3.028  -1.741 1.00 . A A . 366 ARG O    1 1 
        5 3010 1 1 23 ASP C    C   5.357   0.749  -0.054 1.00 . A A . 367 ASP C    1 1 
        5 3011 1 1 23 ASP CA   C   4.569   2.008   0.298 1.00 . A A . 367 ASP CA   1 1 
        5 3012 1 1 23 ASP CB   C   3.401   1.641   1.216 1.00 . A A . 367 ASP CB   1 1 
        5 3013 1 1 23 ASP CG   C   3.751   1.974   2.662 1.00 . A A . 367 ASP CG   1 1 
        5 3014 1 1 23 ASP H    H   3.104   2.751  -1.041 1.00 . A A . 367 ASP H    1 1 
        5 3015 1 1 23 ASP HA   H   5.221   2.693   0.820 1.00 . A A . 367 ASP HA   1 1 
        5 3016 1 1 23 ASP HB2  H   2.526   2.199   0.920 1.00 . A A . 367 ASP HB2  1 1 
        5 3017 1 1 23 ASP HB3  H   3.198   0.583   1.131 1.00 . A A . 367 ASP HB3  1 1 
        5 3018 1 1 23 ASP N    N   4.071   2.654  -0.909 1.00 . A A . 367 ASP N    1 1 
        5 3019 1 1 23 ASP O    O   6.447   0.519   0.470 1.00 . A A . 367 ASP O    1 1 
        5 3020 1 1 23 ASP OD1  O   4.925   1.938   2.990 1.00 . A A . 367 ASP OD1  1 1 
        5 3021 1 1 23 ASP OD2  O   2.839   2.260   3.420 1.00 . A A . 367 ASP OD2  1 1 
        5 3022 1 1 24 GLN C    C   6.718  -0.983  -2.158 1.00 . A A . 368 GLN C    1 1 
        5 3023 1 1 24 GLN CA   C   5.457  -1.294  -1.362 1.00 . A A . 368 GLN CA   1 1 
        5 3024 1 1 24 GLN CB   C   4.505  -2.135  -2.215 1.00 . A A . 368 GLN CB   1 1 
        5 3025 1 1 24 GLN CD   C   3.919  -2.791  -4.558 1.00 . A A . 368 GLN CD   1 1 
        5 3026 1 1 24 GLN CG   C   4.929  -2.056  -3.682 1.00 . A A . 368 GLN CG   1 1 
        5 3027 1 1 24 GLN H    H   3.927   0.173  -1.331 1.00 . A A . 368 GLN H    1 1 
        5 3028 1 1 24 GLN HA   H   5.730  -1.856  -0.485 1.00 . A A . 368 GLN HA   1 1 
        5 3029 1 1 24 GLN HB2  H   4.540  -3.164  -1.884 1.00 . A A . 368 GLN HB2  1 1 
        5 3030 1 1 24 GLN HB3  H   3.499  -1.758  -2.112 1.00 . A A . 368 GLN HB3  1 1 
        5 3031 1 1 24 GLN HE21 H   2.283  -3.917  -4.552 1.00 . A A . 368 GLN HE21 1 1 
        5 3032 1 1 24 GLN HE22 H   2.852  -3.457  -3.021 1.00 . A A . 368 GLN HE22 1 1 
        5 3033 1 1 24 GLN HG2  H   4.979  -1.020  -3.985 1.00 . A A . 368 GLN HG2  1 1 
        5 3034 1 1 24 GLN HG3  H   5.900  -2.512  -3.801 1.00 . A A . 368 GLN HG3  1 1 
        5 3035 1 1 24 GLN N    N   4.797  -0.061  -0.946 1.00 . A A . 368 GLN N    1 1 
        5 3036 1 1 24 GLN NE2  N   2.936  -3.442  -3.997 1.00 . A A . 368 GLN NE2  1 1 
        5 3037 1 1 24 GLN O    O   7.661  -1.773  -2.184 1.00 . A A . 368 GLN O    1 1 
        5 3038 1 1 24 GLN OE1  O   4.026  -2.770  -5.784 1.00 . A A . 368 GLN OE1  1 1 
        5 3039 1 1 25 ASP C    C   9.024   1.015  -2.694 1.00 . A A . 369 ASP C    1 1 
        5 3040 1 1 25 ASP CA   C   7.875   0.590  -3.600 1.00 . A A . 369 ASP CA   1 1 
        5 3041 1 1 25 ASP CB   C   7.486   1.751  -4.517 1.00 . A A . 369 ASP CB   1 1 
        5 3042 1 1 25 ASP CG   C   8.059   1.529  -5.913 1.00 . A A . 369 ASP CG   1 1 
        5 3043 1 1 25 ASP H    H   5.945   0.763  -2.742 1.00 . A A . 369 ASP H    1 1 
        5 3044 1 1 25 ASP HA   H   8.198  -0.240  -4.206 1.00 . A A . 369 ASP HA   1 1 
        5 3045 1 1 25 ASP HB2  H   6.410   1.816  -4.575 1.00 . A A . 369 ASP HB2  1 1 
        5 3046 1 1 25 ASP HB3  H   7.879   2.672  -4.113 1.00 . A A . 369 ASP HB3  1 1 
        5 3047 1 1 25 ASP N    N   6.726   0.176  -2.804 1.00 . A A . 369 ASP N    1 1 
        5 3048 1 1 25 ASP O    O  10.189   0.736  -2.978 1.00 . A A . 369 ASP O    1 1 
        5 3049 1 1 25 ASP OD1  O   7.579   0.634  -6.591 1.00 . A A . 369 ASP OD1  1 1 
        5 3050 1 1 25 ASP OD2  O   8.965   2.254  -6.282 1.00 . A A . 369 ASP OD2  1 1 
        5 3051 1 1 26 ARG C    C  10.228   0.985   0.166 1.00 . A A . 370 ARG C    1 1 
        5 3052 1 1 26 ARG CA   C   9.694   2.153  -0.657 1.00 . A A . 370 ARG CA   1 1 
        5 3053 1 1 26 ARG CB   C   9.092   3.206   0.276 1.00 . A A . 370 ARG CB   1 1 
        5 3054 1 1 26 ARG CD   C   9.004   5.702   0.356 1.00 . A A . 370 ARG CD   1 1 
        5 3055 1 1 26 ARG CG   C   8.771   4.471  -0.522 1.00 . A A . 370 ARG CG   1 1 
        5 3056 1 1 26 ARG CZ   C   6.785   6.407   1.048 1.00 . A A . 370 ARG CZ   1 1 
        5 3057 1 1 26 ARG H    H   7.741   1.881  -1.432 1.00 . A A . 370 ARG H    1 1 
        5 3058 1 1 26 ARG HA   H  10.510   2.599  -1.204 1.00 . A A . 370 ARG HA   1 1 
        5 3059 1 1 26 ARG HB2  H   8.186   2.818   0.720 1.00 . A A . 370 ARG HB2  1 1 
        5 3060 1 1 26 ARG HB3  H   9.801   3.444   1.055 1.00 . A A . 370 ARG HB3  1 1 
        5 3061 1 1 26 ARG HD2  H   9.147   5.390   1.379 1.00 . A A . 370 ARG HD2  1 1 
        5 3062 1 1 26 ARG HD3  H   9.888   6.219   0.015 1.00 . A A . 370 ARG HD3  1 1 
        5 3063 1 1 26 ARG HE   H   7.875   7.355  -0.339 1.00 . A A . 370 ARG HE   1 1 
        5 3064 1 1 26 ARG HG2  H   9.409   4.521  -1.392 1.00 . A A . 370 ARG HG2  1 1 
        5 3065 1 1 26 ARG HG3  H   7.737   4.446  -0.836 1.00 . A A . 370 ARG HG3  1 1 
        5 3066 1 1 26 ARG HH11 H   5.944   5.259   2.455 1.00 . A A . 370 ARG HH11 1 1 
        5 3067 1 1 26 ARG HH12 H   7.527   4.778   1.943 1.00 . A A . 370 ARG HH12 1 1 
        5 3068 1 1 26 ARG HH21 H   4.966   7.080   1.540 1.00 . A A . 370 ARG HH21 1 1 
        5 3069 1 1 26 ARG HH22 H   5.799   7.993   0.327 1.00 . A A . 370 ARG HH22 1 1 
        5 3070 1 1 26 ARG N    N   8.686   1.692  -1.604 1.00 . A A . 370 ARG N    1 1 
        5 3071 1 1 26 ARG NE   N   7.855   6.598   0.283 1.00 . A A . 370 ARG NE   1 1 
        5 3072 1 1 26 ARG NH1  N   6.749   5.403   1.881 1.00 . A A . 370 ARG NH1  1 1 
        5 3073 1 1 26 ARG NH2  N   5.771   7.223   0.965 1.00 . A A . 370 ARG NH2  1 1 
        5 3074 1 1 26 ARG O    O  11.414   0.927   0.485 1.00 . A A . 370 ARG O    1 1 
        5 3075 1 1 27 ASN C    C  10.603  -2.046   0.465 1.00 . A A . 371 ASN C    1 1 
        5 3076 1 1 27 ASN CA   C   9.732  -1.107   1.295 1.00 . A A . 371 ASN CA   1 1 
        5 3077 1 1 27 ASN CB   C   8.487  -1.855   1.777 1.00 . A A . 371 ASN CB   1 1 
        5 3078 1 1 27 ASN CG   C   8.839  -3.306   2.091 1.00 . A A . 371 ASN CG   1 1 
        5 3079 1 1 27 ASN H    H   8.406   0.155   0.227 1.00 . A A . 371 ASN H    1 1 
        5 3080 1 1 27 ASN HA   H  10.294  -0.777   2.155 1.00 . A A . 371 ASN HA   1 1 
        5 3081 1 1 27 ASN HB2  H   8.105  -1.377   2.666 1.00 . A A . 371 ASN HB2  1 1 
        5 3082 1 1 27 ASN HB3  H   7.733  -1.830   1.004 1.00 . A A . 371 ASN HB3  1 1 
        5 3083 1 1 27 ASN HD21 H   9.195  -4.612   3.544 1.00 . A A . 371 ASN HD21 1 1 
        5 3084 1 1 27 ASN HD22 H   8.841  -3.032   4.057 1.00 . A A . 371 ASN HD22 1 1 
        5 3085 1 1 27 ASN N    N   9.340   0.056   0.508 1.00 . A A . 371 ASN N    1 1 
        5 3086 1 1 27 ASN ND2  N   8.970  -3.680   3.334 1.00 . A A . 371 ASN ND2  1 1 
        5 3087 1 1 27 ASN O    O  11.652  -2.501   0.922 1.00 . A A . 371 ASN O    1 1 
        5 3088 1 1 27 ASN OD1  O   8.998  -4.119   1.181 1.00 . A A . 371 ASN OD1  1 1 
        5 3089 1 1 28 THR C    C  12.230  -2.573  -2.051 1.00 . A A . 372 THR C    1 1 
        5 3090 1 1 28 THR CA   C  10.911  -3.217  -1.639 1.00 . A A . 372 THR CA   1 1 
        5 3091 1 1 28 THR CB   C  10.083  -3.532  -2.888 1.00 . A A . 372 THR CB   1 1 
        5 3092 1 1 28 THR CG2  C  10.937  -3.312  -4.137 1.00 . A A . 372 THR CG2  1 1 
        5 3093 1 1 28 THR H    H   9.319  -1.940  -1.067 1.00 . A A . 372 THR H    1 1 
        5 3094 1 1 28 THR HA   H  11.118  -4.139  -1.118 1.00 . A A . 372 THR HA   1 1 
        5 3095 1 1 28 THR HB   H   9.225  -2.881  -2.925 1.00 . A A . 372 THR HB   1 1 
        5 3096 1 1 28 THR HG1  H  10.156  -5.381  -3.486 1.00 . A A . 372 THR HG1  1 1 
        5 3097 1 1 28 THR HG21 H  10.426  -3.717  -4.998 1.00 . A A . 372 THR HG21 1 1 
        5 3098 1 1 28 THR HG22 H  11.888  -3.810  -4.016 1.00 . A A . 372 THR HG22 1 1 
        5 3099 1 1 28 THR HG23 H  11.100  -2.253  -4.281 1.00 . A A . 372 THR HG23 1 1 
        5 3100 1 1 28 THR N    N  10.162  -2.332  -0.755 1.00 . A A . 372 THR N    1 1 
        5 3101 1 1 28 THR O    O  13.283  -3.211  -2.011 1.00 . A A . 372 THR O    1 1 
        5 3102 1 1 28 THR OG1  O   9.651  -4.885  -2.838 1.00 . A A . 372 THR OG1  1 1 
        5 3103 1 1 29 ARG C    C  14.361  -0.490  -1.714 1.00 . A A . 373 ARG C    1 1 
        5 3104 1 1 29 ARG CA   C  13.364  -0.586  -2.865 1.00 . A A . 373 ARG CA   1 1 
        5 3105 1 1 29 ARG CB   C  12.990   0.820  -3.337 1.00 . A A . 373 ARG CB   1 1 
        5 3106 1 1 29 ARG CD   C  13.673   0.144  -5.644 1.00 . A A . 373 ARG CD   1 1 
        5 3107 1 1 29 ARG CG   C  12.558   0.767  -4.804 1.00 . A A . 373 ARG CG   1 1 
        5 3108 1 1 29 ARG CZ   C  14.236  -0.081  -7.996 1.00 . A A . 373 ARG CZ   1 1 
        5 3109 1 1 29 ARG H    H  11.300  -0.848  -2.460 1.00 . A A . 373 ARG H    1 1 
        5 3110 1 1 29 ARG HA   H  13.825  -1.118  -3.684 1.00 . A A . 373 ARG HA   1 1 
        5 3111 1 1 29 ARG HB2  H  12.178   1.197  -2.735 1.00 . A A . 373 ARG HB2  1 1 
        5 3112 1 1 29 ARG HB3  H  13.845   1.472  -3.240 1.00 . A A . 373 ARG HB3  1 1 
        5 3113 1 1 29 ARG HD2  H  14.629   0.503  -5.295 1.00 . A A . 373 ARG HD2  1 1 
        5 3114 1 1 29 ARG HD3  H  13.638  -0.932  -5.541 1.00 . A A . 373 ARG HD3  1 1 
        5 3115 1 1 29 ARG HE   H  12.855   1.187  -7.298 1.00 . A A . 373 ARG HE   1 1 
        5 3116 1 1 29 ARG HG2  H  11.662   0.171  -4.894 1.00 . A A . 373 ARG HG2  1 1 
        5 3117 1 1 29 ARG HG3  H  12.361   1.769  -5.159 1.00 . A A . 373 ARG HG3  1 1 
        5 3118 1 1 29 ARG HH11 H  15.659  -1.435  -8.390 1.00 . A A . 373 ARG HH11 1 1 
        5 3119 1 1 29 ARG HH12 H  15.237  -1.255  -6.720 1.00 . A A . 373 ARG HH12 1 1 
        5 3120 1 1 29 ARG HH21 H  14.618  -0.182  -9.958 1.00 . A A . 373 ARG HH21 1 1 
        5 3121 1 1 29 ARG HH22 H  13.401   0.957  -9.490 1.00 . A A . 373 ARG HH22 1 1 
        5 3122 1 1 29 ARG N    N  12.167  -1.307  -2.448 1.00 . A A . 373 ARG N    1 1 
        5 3123 1 1 29 ARG NE   N  13.511   0.503  -7.048 1.00 . A A . 373 ARG NE   1 1 
        5 3124 1 1 29 ARG NH1  N  15.113  -0.994  -7.678 1.00 . A A . 373 ARG NH1  1 1 
        5 3125 1 1 29 ARG NH2  N  14.072   0.258  -9.245 1.00 . A A . 373 ARG NH2  1 1 
        5 3126 1 1 29 ARG O    O  15.562  -0.679  -1.903 1.00 . A A . 373 ARG O    1 1 
        5 3127 1 1 30 ARG C    C  15.365  -1.413   0.977 1.00 . A A . 374 ARG C    1 1 
        5 3128 1 1 30 ARG CA   C  14.707  -0.075   0.654 1.00 . A A . 374 ARG CA   1 1 
        5 3129 1 1 30 ARG CB   C  13.883   0.393   1.854 1.00 . A A . 374 ARG CB   1 1 
        5 3130 1 1 30 ARG CD   C  13.201   2.376   3.212 1.00 . A A . 374 ARG CD   1 1 
        5 3131 1 1 30 ARG CG   C  13.985   1.914   1.984 1.00 . A A . 374 ARG CG   1 1 
        5 3132 1 1 30 ARG CZ   C  13.166   4.798   3.033 1.00 . A A . 374 ARG CZ   1 1 
        5 3133 1 1 30 ARG H    H  12.886  -0.055  -0.431 1.00 . A A . 374 ARG H    1 1 
        5 3134 1 1 30 ARG HA   H  15.476   0.655   0.455 1.00 . A A . 374 ARG HA   1 1 
        5 3135 1 1 30 ARG HB2  H  12.849   0.112   1.711 1.00 . A A . 374 ARG HB2  1 1 
        5 3136 1 1 30 ARG HB3  H  14.260  -0.070   2.753 1.00 . A A . 374 ARG HB3  1 1 
        5 3137 1 1 30 ARG HD2  H  12.149   2.409   2.972 1.00 . A A . 374 ARG HD2  1 1 
        5 3138 1 1 30 ARG HD3  H  13.361   1.679   4.022 1.00 . A A . 374 ARG HD3  1 1 
        5 3139 1 1 30 ARG HE   H  14.300   3.794   4.343 1.00 . A A . 374 ARG HE   1 1 
        5 3140 1 1 30 ARG HG2  H  15.024   2.196   2.091 1.00 . A A . 374 ARG HG2  1 1 
        5 3141 1 1 30 ARG HG3  H  13.576   2.379   1.100 1.00 . A A . 374 ARG HG3  1 1 
        5 3142 1 1 30 ARG HH11 H  11.933   5.516   1.629 1.00 . A A . 374 ARG HH11 1 1 
        5 3143 1 1 30 ARG HH12 H  11.977   3.790   1.778 1.00 . A A . 374 ARG HH12 1 1 
        5 3144 1 1 30 ARG HH21 H  13.220   6.798   2.974 1.00 . A A . 374 ARG HH21 1 1 
        5 3145 1 1 30 ARG HH22 H  14.248   6.057   4.153 1.00 . A A . 374 ARG HH22 1 1 
        5 3146 1 1 30 ARG N    N  13.852  -0.194  -0.522 1.00 . A A . 374 ARG N    1 1 
        5 3147 1 1 30 ARG NE   N  13.642   3.705   3.621 1.00 . A A . 374 ARG NE   1 1 
        5 3148 1 1 30 ARG NH1  N  12.291   4.693   2.071 1.00 . A A . 374 ARG NH1  1 1 
        5 3149 1 1 30 ARG NH2  N  13.578   5.976   3.416 1.00 . A A . 374 ARG NH2  1 1 
        5 3150 1 1 30 ARG O    O  16.559  -1.474   1.268 1.00 . A A . 374 ARG O    1 1 
        5 3151 1 1 31 MET C    C  15.848  -4.369   0.004 1.00 . A A . 375 MET C    1 1 
        5 3152 1 1 31 MET CA   C  15.095  -3.815   1.209 1.00 . A A . 375 MET CA   1 1 
        5 3153 1 1 31 MET CB   C  13.945  -4.756   1.571 1.00 . A A . 375 MET CB   1 1 
        5 3154 1 1 31 MET CE   C  14.129  -7.294  -0.680 1.00 . A A . 375 MET CE   1 1 
        5 3155 1 1 31 MET CG   C  13.078  -5.005   0.335 1.00 . A A . 375 MET CG   1 1 
        5 3156 1 1 31 MET H    H  13.634  -2.374   0.682 1.00 . A A . 375 MET H    1 1 
        5 3157 1 1 31 MET HA   H  15.772  -3.754   2.045 1.00 . A A . 375 MET HA   1 1 
        5 3158 1 1 31 MET HB2  H  14.345  -5.694   1.926 1.00 . A A . 375 MET HB2  1 1 
        5 3159 1 1 31 MET HB3  H  13.342  -4.306   2.345 1.00 . A A . 375 MET HB3  1 1 
        5 3160 1 1 31 MET HE1  H  13.937  -7.218  -1.741 1.00 . A A . 375 MET HE1  1 1 
        5 3161 1 1 31 MET HE2  H  14.361  -8.316  -0.430 1.00 . A A . 375 MET HE2  1 1 
        5 3162 1 1 31 MET HE3  H  14.965  -6.661  -0.413 1.00 . A A . 375 MET HE3  1 1 
        5 3163 1 1 31 MET HG2  H  12.172  -4.423   0.408 1.00 . A A . 375 MET HG2  1 1 
        5 3164 1 1 31 MET HG3  H  13.623  -4.713  -0.551 1.00 . A A . 375 MET HG3  1 1 
        5 3165 1 1 31 MET N    N  14.578  -2.481   0.920 1.00 . A A . 375 MET N    1 1 
        5 3166 1 1 31 MET O    O  16.668  -5.277   0.135 1.00 . A A . 375 MET O    1 1 
        5 3167 1 1 31 MET SD   S  12.661  -6.762   0.235 1.00 . A A . 375 MET SD   1 1 
        5 3168 1 1 32 ARG C    C  17.660  -3.766  -2.438 1.00 . A A . 376 ARG C    1 1 
        5 3169 1 1 32 ARG CA   C  16.216  -4.258  -2.392 1.00 . A A . 376 ARG CA   1 1 
        5 3170 1 1 32 ARG CB   C  15.457  -3.729  -3.611 1.00 . A A . 376 ARG CB   1 1 
        5 3171 1 1 32 ARG CD   C  14.644  -4.822  -5.705 1.00 . A A . 376 ARG CD   1 1 
        5 3172 1 1 32 ARG CG   C  14.566  -4.837  -4.178 1.00 . A A . 376 ARG CG   1 1 
        5 3173 1 1 32 ARG CZ   C  15.576  -6.190  -7.482 1.00 . A A . 376 ARG CZ   1 1 
        5 3174 1 1 32 ARG H    H  14.900  -3.095  -1.207 1.00 . A A . 376 ARG H    1 1 
        5 3175 1 1 32 ARG HA   H  16.213  -5.337  -2.420 1.00 . A A . 376 ARG HA   1 1 
        5 3176 1 1 32 ARG HB2  H  14.845  -2.889  -3.315 1.00 . A A . 376 ARG HB2  1 1 
        5 3177 1 1 32 ARG HB3  H  16.161  -3.415  -4.365 1.00 . A A . 376 ARG HB3  1 1 
        5 3178 1 1 32 ARG HD2  H  13.646  -4.875  -6.114 1.00 . A A . 376 ARG HD2  1 1 
        5 3179 1 1 32 ARG HD3  H  15.115  -3.905  -6.030 1.00 . A A . 376 ARG HD3  1 1 
        5 3180 1 1 32 ARG HE   H  15.828  -6.571  -5.534 1.00 . A A . 376 ARG HE   1 1 
        5 3181 1 1 32 ARG HG2  H  14.906  -5.795  -3.807 1.00 . A A . 376 ARG HG2  1 1 
        5 3182 1 1 32 ARG HG3  H  13.546  -4.672  -3.870 1.00 . A A . 376 ARG HG3  1 1 
        5 3183 1 1 32 ARG HH11 H  15.153  -5.556  -9.334 1.00 . A A . 376 ARG HH11 1 1 
        5 3184 1 1 32 ARG HH12 H  14.501  -4.599  -8.047 1.00 . A A . 376 ARG HH12 1 1 
        5 3185 1 1 32 ARG HH21 H  16.392  -7.387  -8.863 1.00 . A A . 376 ARG HH21 1 1 
        5 3186 1 1 32 ARG HH22 H  16.689  -7.833  -7.215 1.00 . A A . 376 ARG HH22 1 1 
        5 3187 1 1 32 ARG N    N  15.562  -3.814  -1.167 1.00 . A A . 376 ARG N    1 1 
        5 3188 1 1 32 ARG NE   N  15.418  -5.962  -6.183 1.00 . A A . 376 ARG NE   1 1 
        5 3189 1 1 32 ARG NH1  N  15.035  -5.386  -8.355 1.00 . A A . 376 ARG NH1  1 1 
        5 3190 1 1 32 ARG NH2  N  16.274  -7.216  -7.884 1.00 . A A . 376 ARG NH2  1 1 
        5 3191 1 1 32 ARG O    O  18.582  -4.540  -2.695 1.00 . A A . 376 ARG O    1 1 
        5 3192 1 1 33 ARG C    C  20.044  -2.494  -1.100 1.00 . A A . 377 ARG C    1 1 
        5 3193 1 1 33 ARG CA   C  19.184  -1.889  -2.202 1.00 . A A . 377 ARG CA   1 1 
        5 3194 1 1 33 ARG CB   C  19.096  -0.375  -2.014 1.00 . A A . 377 ARG CB   1 1 
        5 3195 1 1 33 ARG CD   C  18.448   1.420  -0.400 1.00 . A A . 377 ARG CD   1 1 
        5 3196 1 1 33 ARG CG   C  18.821  -0.057  -0.543 1.00 . A A . 377 ARG CG   1 1 
        5 3197 1 1 33 ARG CZ   C  20.292   2.650  -1.390 1.00 . A A . 377 ARG CZ   1 1 
        5 3198 1 1 33 ARG H    H  17.075  -1.905  -1.989 1.00 . A A . 377 ARG H    1 1 
        5 3199 1 1 33 ARG HA   H  19.644  -2.097  -3.153 1.00 . A A . 377 ARG HA   1 1 
        5 3200 1 1 33 ARG HB2  H  20.029   0.080  -2.313 1.00 . A A . 377 ARG HB2  1 1 
        5 3201 1 1 33 ARG HB3  H  18.294   0.018  -2.620 1.00 . A A . 377 ARG HB3  1 1 
        5 3202 1 1 33 ARG HD2  H  17.877   1.729  -1.260 1.00 . A A . 377 ARG HD2  1 1 
        5 3203 1 1 33 ARG HD3  H  17.850   1.551   0.491 1.00 . A A . 377 ARG HD3  1 1 
        5 3204 1 1 33 ARG HE   H  19.995   2.485   0.583 1.00 . A A . 377 ARG HE   1 1 
        5 3205 1 1 33 ARG HG2  H  18.006  -0.673  -0.189 1.00 . A A . 377 ARG HG2  1 1 
        5 3206 1 1 33 ARG HG3  H  19.706  -0.262   0.041 1.00 . A A . 377 ARG HG3  1 1 
        5 3207 1 1 33 ARG HH11 H  20.327   2.637  -3.391 1.00 . A A . 377 ARG HH11 1 1 
        5 3208 1 1 33 ARG HH12 H  19.021   1.766  -2.660 1.00 . A A . 377 ARG HH12 1 1 
        5 3209 1 1 33 ARG HH21 H  21.849   3.692  -2.096 1.00 . A A . 377 ARG HH21 1 1 
        5 3210 1 1 33 ARG HH22 H  21.710   3.629  -0.371 1.00 . A A . 377 ARG HH22 1 1 
        5 3211 1 1 33 ARG N    N  17.848  -2.474  -2.186 1.00 . A A . 377 ARG N    1 1 
        5 3212 1 1 33 ARG NE   N  19.652   2.237  -0.301 1.00 . A A . 377 ARG NE   1 1 
        5 3213 1 1 33 ARG NH1  N  19.845   2.325  -2.573 1.00 . A A . 377 ARG NH1  1 1 
        5 3214 1 1 33 ARG NH2  N  21.367   3.380  -1.276 1.00 . A A . 377 ARG NH2  1 1 
        5 3215 1 1 33 ARG O    O  21.273  -2.438  -1.155 1.00 . A A . 377 ARG O    1 1 
        5 3216 1 1 34 LEU C    C  20.469  -2.635   2.055 1.00 . A A . 378 LEU C    1 1 
        5 3217 1 1 34 LEU CA   C  20.097  -3.685   1.014 1.00 . A A . 378 LEU CA   1 1 
        5 3218 1 1 34 LEU CB   C  21.364  -4.379   0.510 1.00 . A A . 378 LEU CB   1 1 
        5 3219 1 1 34 LEU CD1  C  20.784  -6.809   0.506 1.00 . A A . 378 LEU CD1  1 1 
        5 3220 1 1 34 LEU CD2  C  23.032  -6.064   1.294 1.00 . A A . 378 LEU CD2  1 1 
        5 3221 1 1 34 LEU CG   C  21.545  -5.708   1.244 1.00 . A A . 378 LEU CG   1 1 
        5 3222 1 1 34 LEU H    H  18.411  -3.081  -0.119 1.00 . A A . 378 LEU H    1 1 
        5 3223 1 1 34 LEU HA   H  19.455  -4.422   1.473 1.00 . A A . 378 LEU HA   1 1 
        5 3224 1 1 34 LEU HB2  H  21.275  -4.563  -0.552 1.00 . A A . 378 LEU HB2  1 1 
        5 3225 1 1 34 LEU HB3  H  22.219  -3.747   0.697 1.00 . A A . 378 LEU HB3  1 1 
        5 3226 1 1 34 LEU HD11 H  20.679  -7.669   1.150 1.00 . A A . 378 LEU HD11 1 1 
        5 3227 1 1 34 LEU HD12 H  21.328  -7.089  -0.384 1.00 . A A . 378 LEU HD12 1 1 
        5 3228 1 1 34 LEU HD13 H  19.804  -6.447   0.229 1.00 . A A . 378 LEU HD13 1 1 
        5 3229 1 1 34 LEU HD21 H  23.248  -6.585   2.214 1.00 . A A . 378 LEU HD21 1 1 
        5 3230 1 1 34 LEU HD22 H  23.621  -5.158   1.248 1.00 . A A . 378 LEU HD22 1 1 
        5 3231 1 1 34 LEU HD23 H  23.280  -6.697   0.455 1.00 . A A . 378 LEU HD23 1 1 
        5 3232 1 1 34 LEU HG   H  21.161  -5.618   2.251 1.00 . A A . 378 LEU HG   1 1 
        5 3233 1 1 34 LEU N    N  19.389  -3.070  -0.102 1.00 . A A . 378 LEU N    1 1 
        5 3234 1 1 34 LEU O    O  21.052  -1.601   1.728 1.00 . A A . 378 LEU O    1 1 
        5 3235 1 1 35 ALA C    C  19.444  -0.821   4.398 1.00 . A A . 379 ALA C    1 1 
        5 3236 1 1 35 ALA CA   C  20.434  -1.978   4.392 1.00 . A A . 379 ALA CA   1 1 
        5 3237 1 1 35 ALA CB   C  21.855  -1.436   4.232 1.00 . A A . 379 ALA CB   1 1 
        5 3238 1 1 35 ALA H    H  19.668  -3.747   3.514 1.00 . A A . 379 ALA H    1 1 
        5 3239 1 1 35 ALA HA   H  20.366  -2.501   5.333 1.00 . A A . 379 ALA HA   1 1 
        5 3240 1 1 35 ALA HB1  H  22.301  -1.853   3.340 1.00 . A A . 379 ALA HB1  1 1 
        5 3241 1 1 35 ALA HB2  H  22.446  -1.713   5.092 1.00 . A A . 379 ALA HB2  1 1 
        5 3242 1 1 35 ALA HB3  H  21.824  -0.360   4.150 1.00 . A A . 379 ALA HB3  1 1 
        5 3243 1 1 35 ALA N    N  20.131  -2.908   3.311 1.00 . A A . 379 ALA N    1 1 
        5 3244 1 1 35 ALA O    O  18.431  -0.859   5.096 1.00 . A A . 379 ALA O    1 1 
        5 3245 1 1 36 ASN C    C  19.597   2.534   2.854 1.00 . A A . 380 ASN C    1 1 
        5 3246 1 1 36 ASN CA   C  18.876   1.376   3.534 1.00 . A A . 380 ASN CA   1 1 
        5 3247 1 1 36 ASN CB   C  18.437   1.799   4.937 1.00 . A A . 380 ASN CB   1 1 
        5 3248 1 1 36 ASN CG   C  18.962   3.196   5.249 1.00 . A A . 380 ASN CG   1 1 
        5 3249 1 1 36 ASN H    H  20.566   0.181   3.083 1.00 . A A . 380 ASN H    1 1 
        5 3250 1 1 36 ASN HA   H  18.000   1.122   2.958 1.00 . A A . 380 ASN HA   1 1 
        5 3251 1 1 36 ASN HB2  H  17.358   1.802   4.990 1.00 . A A . 380 ASN HB2  1 1 
        5 3252 1 1 36 ASN HB3  H  18.828   1.100   5.662 1.00 . A A . 380 ASN HB3  1 1 
        5 3253 1 1 36 ASN HD21 H  20.595   4.301   5.482 1.00 . A A . 380 ASN HD21 1 1 
        5 3254 1 1 36 ASN HD22 H  20.872   2.670   5.106 1.00 . A A . 380 ASN HD22 1 1 
        5 3255 1 1 36 ASN N    N  19.745   0.209   3.617 1.00 . A A . 380 ASN N    1 1 
        5 3256 1 1 36 ASN ND2  N  20.250   3.406   5.282 1.00 . A A . 380 ASN ND2  1 1 
        5 3257 1 1 36 ASN O    O  20.806   2.479   2.627 1.00 . A A . 380 ASN O    1 1 
        5 3258 1 1 36 ASN OD1  O  18.180   4.120   5.470 1.00 . A A . 380 ASN OD1  1 1 
        5 3259 1 1 37 THR C    C  19.899   5.768   2.911 1.00 . A A . 381 THR C    1 1 
        5 3260 1 1 37 THR CA   C  19.428   4.751   1.876 1.00 . A A . 381 THR CA   1 1 
        5 3261 1 1 37 THR CB   C  18.393   5.399   0.954 1.00 . A A . 381 THR CB   1 1 
        5 3262 1 1 37 THR CG2  C  19.107   6.117  -0.193 1.00 . A A . 381 THR CG2  1 1 
        5 3263 1 1 37 THR H    H  17.890   3.573   2.736 1.00 . A A . 381 THR H    1 1 
        5 3264 1 1 37 THR HA   H  20.274   4.437   1.283 1.00 . A A . 381 THR HA   1 1 
        5 3265 1 1 37 THR HB   H  17.810   6.115   1.512 1.00 . A A . 381 THR HB   1 1 
        5 3266 1 1 37 THR HG1  H  16.708   4.431   0.909 1.00 . A A . 381 THR HG1  1 1 
        5 3267 1 1 37 THR HG21 H  19.631   5.395  -0.800 1.00 . A A . 381 THR HG21 1 1 
        5 3268 1 1 37 THR HG22 H  19.815   6.827   0.212 1.00 . A A . 381 THR HG22 1 1 
        5 3269 1 1 37 THR HG23 H  18.382   6.639  -0.799 1.00 . A A . 381 THR HG23 1 1 
        5 3270 1 1 37 THR N    N  18.849   3.584   2.531 1.00 . A A . 381 THR N    1 1 
        5 3271 1 1 37 THR O    O  20.467   5.403   3.940 1.00 . A A . 381 THR O    1 1 
        5 3272 1 1 37 THR OG1  O  17.536   4.397   0.426 1.00 . A A . 381 THR OG1  1 1 
        5 3273 1 1 38 ALA C    C  18.851   8.931   3.976 1.00 . A A . 382 ALA C    1 1 
        5 3274 1 1 38 ALA CA   C  20.060   8.106   3.547 1.00 . A A . 382 ALA CA   1 1 
        5 3275 1 1 38 ALA CB   C  21.086   9.016   2.870 1.00 . A A . 382 ALA CB   1 1 
        5 3276 1 1 38 ALA H    H  19.200   7.277   1.796 1.00 . A A . 382 ALA H    1 1 
        5 3277 1 1 38 ALA HA   H  20.511   7.663   4.421 1.00 . A A . 382 ALA HA   1 1 
        5 3278 1 1 38 ALA HB1  H  20.892  10.044   3.140 1.00 . A A . 382 ALA HB1  1 1 
        5 3279 1 1 38 ALA HB2  H  21.016   8.905   1.798 1.00 . A A . 382 ALA HB2  1 1 
        5 3280 1 1 38 ALA HB3  H  22.080   8.741   3.195 1.00 . A A . 382 ALA HB3  1 1 
        5 3281 1 1 38 ALA N    N  19.657   7.044   2.632 1.00 . A A . 382 ALA N    1 1 
        5 3282 1 1 38 ALA O    O  18.709  10.092   3.590 1.00 . A A . 382 ALA O    1 1 
        5 3283 1 1 39 PRO C    C  17.063  10.430   5.808 1.00 . A A . 383 PRO C    1 1 
        5 3284 1 1 39 PRO CA   C  16.761   9.037   5.262 1.00 . A A . 383 PRO CA   1 1 
        5 3285 1 1 39 PRO CB   C  16.254   8.114   6.370 1.00 . A A . 383 PRO CB   1 1 
        5 3286 1 1 39 PRO CD   C  18.090   6.973   5.265 1.00 . A A . 383 PRO CD   1 1 
        5 3287 1 1 39 PRO CG   C  16.784   6.759   6.034 1.00 . A A . 383 PRO CG   1 1 
        5 3288 1 1 39 PRO HA   H  16.023   9.096   4.479 1.00 . A A . 383 PRO HA   1 1 
        5 3289 1 1 39 PRO HB2  H  16.633   8.439   7.329 1.00 . A A . 383 PRO HB2  1 1 
        5 3290 1 1 39 PRO HB3  H  15.175   8.095   6.379 1.00 . A A . 383 PRO HB3  1 1 
        5 3291 1 1 39 PRO HD2  H  18.939   6.870   5.928 1.00 . A A . 383 PRO HD2  1 1 
        5 3292 1 1 39 PRO HD3  H  18.163   6.282   4.441 1.00 . A A . 383 PRO HD3  1 1 
        5 3293 1 1 39 PRO HG2  H  16.971   6.201   6.942 1.00 . A A . 383 PRO HG2  1 1 
        5 3294 1 1 39 PRO HG3  H  16.080   6.229   5.411 1.00 . A A . 383 PRO HG3  1 1 
        5 3295 1 1 39 PRO N    N  17.987   8.352   4.764 1.00 . A A . 383 PRO N    1 1 
        5 3296 1 1 39 PRO O    O  18.144  10.974   5.587 1.00 . A A . 383 PRO O    1 1 
        5 3297 1 1 40 ALA C    C  15.346  12.523   8.293 1.00 . A A . 384 ALA C    1 1 
        5 3298 1 1 40 ALA CA   C  16.272  12.331   7.097 1.00 . A A . 384 ALA CA   1 1 
        5 3299 1 1 40 ALA CB   C  15.974  13.398   6.042 1.00 . A A . 384 ALA CB   1 1 
        5 3300 1 1 40 ALA H    H  15.257  10.521   6.668 1.00 . A A . 384 ALA H    1 1 
        5 3301 1 1 40 ALA HA   H  17.296  12.441   7.425 1.00 . A A . 384 ALA HA   1 1 
        5 3302 1 1 40 ALA HB1  H  15.078  13.131   5.503 1.00 . A A . 384 ALA HB1  1 1 
        5 3303 1 1 40 ALA HB2  H  16.804  13.464   5.353 1.00 . A A . 384 ALA HB2  1 1 
        5 3304 1 1 40 ALA HB3  H  15.833  14.353   6.527 1.00 . A A . 384 ALA HB3  1 1 
        5 3305 1 1 40 ALA N    N  16.099  11.001   6.524 1.00 . A A . 384 ALA N    1 1 
        5 3306 1 1 40 ALA O    O  14.138  12.693   8.135 1.00 . A A . 384 ALA O    1 1 
        5 3307 1 1 41 TRP C    C  14.880  14.147  10.975 1.00 . A A . 385 TRP C    1 1 
        5 3308 1 1 41 TRP CA   C  15.139  12.668  10.709 1.00 . A A . 385 TRP CA   1 1 
        5 3309 1 1 41 TRP CB   C  15.879  12.055  11.898 1.00 . A A . 385 TRP CB   1 1 
        5 3310 1 1 41 TRP CD1  C  13.738  11.354  13.046 1.00 . A A . 385 TRP CD1  1 1 
        5 3311 1 1 41 TRP CD2  C  15.242   9.684  12.927 1.00 . A A . 385 TRP CD2  1 1 
        5 3312 1 1 41 TRP CE2  C  14.104   9.161  13.583 1.00 . A A . 385 TRP CE2  1 1 
        5 3313 1 1 41 TRP CE3  C  16.343   8.832  12.721 1.00 . A A . 385 TRP CE3  1 1 
        5 3314 1 1 41 TRP CG   C  14.983  11.079  12.594 1.00 . A A . 385 TRP CG   1 1 
        5 3315 1 1 41 TRP CH2  C  15.161   7.001  13.812 1.00 . A A . 385 TRP CH2  1 1 
        5 3316 1 1 41 TRP CZ2  C  14.060   7.836  14.023 1.00 . A A . 385 TRP CZ2  1 1 
        5 3317 1 1 41 TRP CZ3  C  16.299   7.498  13.163 1.00 . A A . 385 TRP CZ3  1 1 
        5 3318 1 1 41 TRP H    H  16.890  12.356   9.558 1.00 . A A . 385 TRP H    1 1 
        5 3319 1 1 41 TRP HA   H  14.191  12.163  10.591 1.00 . A A . 385 TRP HA   1 1 
        5 3320 1 1 41 TRP HB2  H  16.764  11.545  11.548 1.00 . A A . 385 TRP HB2  1 1 
        5 3321 1 1 41 TRP HB3  H  16.163  12.836  12.587 1.00 . A A . 385 TRP HB3  1 1 
        5 3322 1 1 41 TRP HD1  H  13.235  12.304  12.961 1.00 . A A . 385 TRP HD1  1 1 
        5 3323 1 1 41 TRP HE1  H  12.326  10.146  14.038 1.00 . A A . 385 TRP HE1  1 1 
        5 3324 1 1 41 TRP HE3  H  17.224   9.203  12.223 1.00 . A A . 385 TRP HE3  1 1 
        5 3325 1 1 41 TRP HH2  H  15.134   5.977  14.149 1.00 . A A . 385 TRP HH2  1 1 
        5 3326 1 1 41 TRP HZ2  H  13.179   7.459  14.522 1.00 . A A . 385 TRP HZ2  1 1 
        5 3327 1 1 41 TRP HZ3  H  17.150   6.852  13.001 1.00 . A A . 385 TRP HZ3  1 1 
        5 3328 1 1 41 TRP N    N  15.921  12.495   9.491 1.00 . A A . 385 TRP N    1 1 
        5 3329 1 1 41 TRP NE1  N  13.215  10.214  13.632 1.00 . A A . 385 TRP NE1  1 1 
        5 3330 1 1 41 TRP O    O  15.814  14.922  10.854 1.00 . A A . 385 TRP O    1 1 
        6 3331 1 1  1 GLY C    C  -3.619 -13.606   3.083 1.00 . A A . 345 GLY C    1 1 
        6 3332 1 1  1 GLY CA   C  -4.883 -13.555   3.934 1.00 . A A . 345 GLY CA   1 1 
        6 3333 1 1  1 GLY H1   H  -5.603 -12.415   5.521 1.00 . A A . 345 GLY H1   1 1 
        6 3334 1 1  1 GLY HA2  H  -5.087 -14.537   4.339 1.00 . A A . 345 GLY HA2  1 1 
        6 3335 1 1  1 GLY HA3  H  -5.713 -13.239   3.321 1.00 . A A . 345 GLY HA3  1 1 
        6 3336 1 1  1 GLY N    N  -4.691 -12.589   5.053 1.00 . A A . 345 GLY N    1 1 
        6 3337 1 1  1 GLY O    O  -3.477 -12.854   2.120 1.00 . A A . 345 GLY O    1 1 
        6 3338 1 1  2 PRO C    C  -1.638 -14.720   1.174 1.00 . A A . 346 PRO C    1 1 
        6 3339 1 1  2 PRO CA   C  -1.425 -14.637   2.683 1.00 . A A . 346 PRO CA   1 1 
        6 3340 1 1  2 PRO CB   C  -0.853 -15.947   3.227 1.00 . A A . 346 PRO CB   1 1 
        6 3341 1 1  2 PRO CD   C  -2.808 -15.406   4.558 1.00 . A A . 346 PRO CD   1 1 
        6 3342 1 1  2 PRO CG   C  -1.449 -16.108   4.586 1.00 . A A . 346 PRO CG   1 1 
        6 3343 1 1  2 PRO HA   H  -0.755 -13.826   2.920 1.00 . A A . 346 PRO HA   1 1 
        6 3344 1 1  2 PRO HB2  H  -1.139 -16.772   2.589 1.00 . A A . 346 PRO HB2  1 1 
        6 3345 1 1  2 PRO HB3  H   0.222 -15.884   3.302 1.00 . A A . 346 PRO HB3  1 1 
        6 3346 1 1  2 PRO HD2  H  -3.600 -16.125   4.396 1.00 . A A . 346 PRO HD2  1 1 
        6 3347 1 1  2 PRO HD3  H  -2.972 -14.860   5.475 1.00 . A A . 346 PRO HD3  1 1 
        6 3348 1 1  2 PRO HG2  H  -1.574 -17.158   4.811 1.00 . A A . 346 PRO HG2  1 1 
        6 3349 1 1  2 PRO HG3  H  -0.816 -15.643   5.326 1.00 . A A . 346 PRO HG3  1 1 
        6 3350 1 1  2 PRO N    N  -2.708 -14.477   3.424 1.00 . A A . 346 PRO N    1 1 
        6 3351 1 1  2 PRO O    O  -1.928 -15.790   0.637 1.00 . A A . 346 PRO O    1 1 
        6 3352 1 1  3 LEU C    C  -3.032 -14.117  -1.338 1.00 . A A . 347 LEU C    1 1 
        6 3353 1 1  3 LEU CA   C  -1.673 -13.542  -0.949 1.00 . A A . 347 LEU CA   1 1 
        6 3354 1 1  3 LEU CB   C  -0.564 -14.340  -1.638 1.00 . A A . 347 LEU CB   1 1 
        6 3355 1 1  3 LEU CD1  C   1.679 -14.285  -0.540 1.00 . A A . 347 LEU CD1  1 1 
        6 3356 1 1  3 LEU CD2  C   1.427 -13.524  -2.905 1.00 . A A . 347 LEU CD2  1 1 
        6 3357 1 1  3 LEU CG   C   0.756 -13.575  -1.530 1.00 . A A . 347 LEU CG   1 1 
        6 3358 1 1  3 LEU H    H  -1.262 -12.764   0.978 1.00 . A A . 347 LEU H    1 1 
        6 3359 1 1  3 LEU HA   H  -1.621 -12.516  -1.279 1.00 . A A . 347 LEU HA   1 1 
        6 3360 1 1  3 LEU HB2  H  -0.464 -15.304  -1.159 1.00 . A A . 347 LEU HB2  1 1 
        6 3361 1 1  3 LEU HB3  H  -0.813 -14.480  -2.679 1.00 . A A . 347 LEU HB3  1 1 
        6 3362 1 1  3 LEU HD11 H   2.576 -13.700  -0.401 1.00 . A A . 347 LEU HD11 1 1 
        6 3363 1 1  3 LEU HD12 H   1.943 -15.259  -0.927 1.00 . A A . 347 LEU HD12 1 1 
        6 3364 1 1  3 LEU HD13 H   1.173 -14.400   0.407 1.00 . A A . 347 LEU HD13 1 1 
        6 3365 1 1  3 LEU HD21 H   1.659 -14.527  -3.231 1.00 . A A . 347 LEU HD21 1 1 
        6 3366 1 1  3 LEU HD22 H   2.338 -12.947  -2.841 1.00 . A A . 347 LEU HD22 1 1 
        6 3367 1 1  3 LEU HD23 H   0.758 -13.060  -3.615 1.00 . A A . 347 LEU HD23 1 1 
        6 3368 1 1  3 LEU HG   H   0.562 -12.569  -1.185 1.00 . A A . 347 LEU HG   1 1 
        6 3369 1 1  3 LEU N    N  -1.495 -13.586   0.497 1.00 . A A . 347 LEU N    1 1 
        6 3370 1 1  3 LEU O    O  -3.133 -15.274  -1.750 1.00 . A A . 347 LEU O    1 1 
        6 3371 1 1  4 GLY C    C  -5.868 -13.149  -2.877 1.00 . A A . 348 GLY C    1 1 
        6 3372 1 1  4 GLY CA   C  -5.422 -13.743  -1.546 1.00 . A A . 348 GLY CA   1 1 
        6 3373 1 1  4 GLY H    H  -3.934 -12.392  -0.872 1.00 . A A . 348 GLY H    1 1 
        6 3374 1 1  4 GLY HA2  H  -5.437 -14.821  -1.614 1.00 . A A . 348 GLY HA2  1 1 
        6 3375 1 1  4 GLY HA3  H  -6.105 -13.425  -0.772 1.00 . A A . 348 GLY HA3  1 1 
        6 3376 1 1  4 GLY N    N  -4.074 -13.303  -1.205 1.00 . A A . 348 GLY N    1 1 
        6 3377 1 1  4 GLY O    O  -5.601 -11.983  -3.169 1.00 . A A . 348 GLY O    1 1 
        6 3378 1 1  5 SER C    C  -8.542 -13.663  -5.079 1.00 . A A . 349 SER C    1 1 
        6 3379 1 1  5 SER CA   C  -7.030 -13.502  -4.981 1.00 . A A . 349 SER CA   1 1 
        6 3380 1 1  5 SER CB   C  -6.355 -14.302  -6.095 1.00 . A A . 349 SER CB   1 1 
        6 3381 1 1  5 SER H    H  -6.734 -14.878  -3.395 1.00 . A A . 349 SER H    1 1 
        6 3382 1 1  5 SER HA   H  -6.779 -12.458  -5.099 1.00 . A A . 349 SER HA   1 1 
        6 3383 1 1  5 SER HB2  H  -7.090 -14.902  -6.605 1.00 . A A . 349 SER HB2  1 1 
        6 3384 1 1  5 SER HB3  H  -5.899 -13.619  -6.801 1.00 . A A . 349 SER HB3  1 1 
        6 3385 1 1  5 SER HG   H  -5.709 -16.048  -5.531 1.00 . A A . 349 SER HG   1 1 
        6 3386 1 1  5 SER N    N  -6.551 -13.958  -3.680 1.00 . A A . 349 SER N    1 1 
        6 3387 1 1  5 SER O    O  -9.096 -14.685  -4.676 1.00 . A A . 349 SER O    1 1 
        6 3388 1 1  5 SER OG   O  -5.365 -15.151  -5.530 1.00 . A A . 349 SER OG   1 1 
        6 3389 1 1  6 MET C    C -11.162 -11.412  -6.441 1.00 . A A . 350 MET C    1 1 
        6 3390 1 1  6 MET CA   C -10.657 -12.686  -5.771 1.00 . A A . 350 MET CA   1 1 
        6 3391 1 1  6 MET CB   C -11.318 -12.839  -4.399 1.00 . A A . 350 MET CB   1 1 
        6 3392 1 1  6 MET CE   C -14.242 -13.205  -3.137 1.00 . A A . 350 MET CE   1 1 
        6 3393 1 1  6 MET CG   C -12.254 -11.656  -4.149 1.00 . A A . 350 MET CG   1 1 
        6 3394 1 1  6 MET H    H  -8.713 -11.856  -5.928 1.00 . A A . 350 MET H    1 1 
        6 3395 1 1  6 MET HA   H -10.924 -13.534  -6.382 1.00 . A A . 350 MET HA   1 1 
        6 3396 1 1  6 MET HB2  H -11.884 -13.759  -4.373 1.00 . A A . 350 MET HB2  1 1 
        6 3397 1 1  6 MET HB3  H -10.557 -12.862  -3.633 1.00 . A A . 350 MET HB3  1 1 
        6 3398 1 1  6 MET HE1  H -13.948 -14.145  -2.691 1.00 . A A . 350 MET HE1  1 1 
        6 3399 1 1  6 MET HE2  H -14.192 -13.290  -4.211 1.00 . A A . 350 MET HE2  1 1 
        6 3400 1 1  6 MET HE3  H -15.254 -12.963  -2.844 1.00 . A A . 350 MET HE3  1 1 
        6 3401 1 1  6 MET HG2  H -11.679 -10.744  -4.105 1.00 . A A . 350 MET HG2  1 1 
        6 3402 1 1  6 MET HG3  H -12.974 -11.589  -4.952 1.00 . A A . 350 MET HG3  1 1 
        6 3403 1 1  6 MET N    N  -9.207 -12.646  -5.621 1.00 . A A . 350 MET N    1 1 
        6 3404 1 1  6 MET O    O -10.577 -10.341  -6.285 1.00 . A A . 350 MET O    1 1 
        6 3405 1 1  6 MET SD   S -13.124 -11.896  -2.580 1.00 . A A . 350 MET SD   1 1 
        6 3406 1 1  7 PRO C    C -13.541  -9.396  -6.940 1.00 . A A . 351 PRO C    1 1 
        6 3407 1 1  7 PRO CA   C -12.838 -10.358  -7.895 1.00 . A A . 351 PRO CA   1 1 
        6 3408 1 1  7 PRO CB   C -13.837 -11.004  -8.854 1.00 . A A . 351 PRO CB   1 1 
        6 3409 1 1  7 PRO CD   C -12.984 -12.760  -7.413 1.00 . A A . 351 PRO CD   1 1 
        6 3410 1 1  7 PRO CG   C -14.195 -12.315  -8.234 1.00 . A A . 351 PRO CG   1 1 
        6 3411 1 1  7 PRO HA   H -12.084  -9.835  -8.462 1.00 . A A . 351 PRO HA   1 1 
        6 3412 1 1  7 PRO HB2  H -14.716 -10.382  -8.952 1.00 . A A . 351 PRO HB2  1 1 
        6 3413 1 1  7 PRO HB3  H -13.382 -11.165  -9.819 1.00 . A A . 351 PRO HB3  1 1 
        6 3414 1 1  7 PRO HD2  H -13.303 -13.195  -6.476 1.00 . A A . 351 PRO HD2  1 1 
        6 3415 1 1  7 PRO HD3  H -12.383 -13.459  -7.973 1.00 . A A . 351 PRO HD3  1 1 
        6 3416 1 1  7 PRO HG2  H -15.058 -12.195  -7.593 1.00 . A A . 351 PRO HG2  1 1 
        6 3417 1 1  7 PRO HG3  H -14.401 -13.045  -9.001 1.00 . A A . 351 PRO HG3  1 1 
        6 3418 1 1  7 PRO N    N -12.232 -11.518  -7.181 1.00 . A A . 351 PRO N    1 1 
        6 3419 1 1  7 PRO O    O -13.663  -9.671  -5.747 1.00 . A A . 351 PRO O    1 1 
        6 3420 1 1  8 LEU C    C -14.069  -7.198  -5.270 1.00 . A A . 352 LEU C    1 1 
        6 3421 1 1  8 LEU CA   C -14.692  -7.276  -6.660 1.00 . A A . 352 LEU CA   1 1 
        6 3422 1 1  8 LEU CB   C -16.174  -7.638  -6.538 1.00 . A A . 352 LEU CB   1 1 
        6 3423 1 1  8 LEU CD1  C -16.472  -5.343  -5.597 1.00 . A A . 352 LEU CD1  1 1 
        6 3424 1 1  8 LEU CD2  C -16.949  -5.775  -8.010 1.00 . A A . 352 LEU CD2  1 1 
        6 3425 1 1  8 LEU CG   C -17.017  -6.362  -6.598 1.00 . A A . 352 LEU CG   1 1 
        6 3426 1 1  8 LEU H    H -13.876  -8.105  -8.432 1.00 . A A . 352 LEU H    1 1 
        6 3427 1 1  8 LEU HA   H -14.606  -6.312  -7.137 1.00 . A A . 352 LEU HA   1 1 
        6 3428 1 1  8 LEU HB2  H -16.451  -8.292  -7.352 1.00 . A A . 352 LEU HB2  1 1 
        6 3429 1 1  8 LEU HB3  H -16.346  -8.137  -5.597 1.00 . A A . 352 LEU HB3  1 1 
        6 3430 1 1  8 LEU HD11 H -17.294  -4.873  -5.078 1.00 . A A . 352 LEU HD11 1 1 
        6 3431 1 1  8 LEU HD12 H -15.901  -4.592  -6.121 1.00 . A A . 352 LEU HD12 1 1 
        6 3432 1 1  8 LEU HD13 H -15.837  -5.844  -4.881 1.00 . A A . 352 LEU HD13 1 1 
        6 3433 1 1  8 LEU HD21 H -17.292  -4.749  -7.989 1.00 . A A . 352 LEU HD21 1 1 
        6 3434 1 1  8 LEU HD22 H -17.581  -6.351  -8.670 1.00 . A A . 352 LEU HD22 1 1 
        6 3435 1 1  8 LEU HD23 H -15.931  -5.807  -8.366 1.00 . A A . 352 LEU HD23 1 1 
        6 3436 1 1  8 LEU HG   H -18.041  -6.597  -6.353 1.00 . A A . 352 LEU HG   1 1 
        6 3437 1 1  8 LEU N    N -14.002  -8.271  -7.474 1.00 . A A . 352 LEU N    1 1 
        6 3438 1 1  8 LEU O    O -14.483  -7.908  -4.354 1.00 . A A . 352 LEU O    1 1 
        6 3439 1 1  9 LEU C    C -12.455  -4.714  -3.390 1.00 . A A . 353 LEU C    1 1 
        6 3440 1 1  9 LEU CA   C -12.402  -6.168  -3.840 1.00 . A A . 353 LEU CA   1 1 
        6 3441 1 1  9 LEU CB   C -10.946  -6.610  -3.955 1.00 . A A . 353 LEU CB   1 1 
        6 3442 1 1  9 LEU CD1  C  -8.988  -6.467  -5.501 1.00 . A A . 353 LEU CD1  1 1 
        6 3443 1 1  9 LEU CD2  C -10.976  -7.844  -6.127 1.00 . A A . 353 LEU CD2  1 1 
        6 3444 1 1  9 LEU CG   C -10.513  -6.567  -5.422 1.00 . A A . 353 LEU CG   1 1 
        6 3445 1 1  9 LEU H    H -12.786  -5.792  -5.883 1.00 . A A . 353 LEU H    1 1 
        6 3446 1 1  9 LEU HA   H -12.896  -6.782  -3.102 1.00 . A A . 353 LEU HA   1 1 
        6 3447 1 1  9 LEU HB2  H -10.324  -5.946  -3.376 1.00 . A A . 353 LEU HB2  1 1 
        6 3448 1 1  9 LEU HB3  H -10.846  -7.618  -3.582 1.00 . A A . 353 LEU HB3  1 1 
        6 3449 1 1  9 LEU HD11 H  -8.578  -6.419  -4.504 1.00 . A A . 353 LEU HD11 1 1 
        6 3450 1 1  9 LEU HD12 H  -8.714  -5.575  -6.047 1.00 . A A . 353 LEU HD12 1 1 
        6 3451 1 1  9 LEU HD13 H  -8.597  -7.334  -6.011 1.00 . A A . 353 LEU HD13 1 1 
        6 3452 1 1  9 LEU HD21 H -10.122  -8.354  -6.549 1.00 . A A . 353 LEU HD21 1 1 
        6 3453 1 1  9 LEU HD22 H -11.667  -7.588  -6.917 1.00 . A A . 353 LEU HD22 1 1 
        6 3454 1 1  9 LEU HD23 H -11.467  -8.491  -5.415 1.00 . A A . 353 LEU HD23 1 1 
        6 3455 1 1  9 LEU HG   H -10.955  -5.706  -5.902 1.00 . A A . 353 LEU HG   1 1 
        6 3456 1 1  9 LEU N    N -13.073  -6.331  -5.120 1.00 . A A . 353 LEU N    1 1 
        6 3457 1 1  9 LEU O    O -11.600  -3.907  -3.754 1.00 . A A . 353 LEU O    1 1 
        6 3458 1 1 10 GLU C    C -13.020  -2.024  -3.070 1.00 . A A . 354 GLU C    1 1 
        6 3459 1 1 10 GLU CA   C -13.632  -3.028  -2.100 1.00 . A A . 354 GLU CA   1 1 
        6 3460 1 1 10 GLU CB   C -12.964  -2.890  -0.730 1.00 . A A . 354 GLU CB   1 1 
        6 3461 1 1 10 GLU CD   C -12.640  -1.083   0.970 1.00 . A A . 354 GLU CD   1 1 
        6 3462 1 1 10 GLU CG   C -13.650  -1.777   0.064 1.00 . A A . 354 GLU CG   1 1 
        6 3463 1 1 10 GLU H    H -14.116  -5.077  -2.345 1.00 . A A . 354 GLU H    1 1 
        6 3464 1 1 10 GLU HA   H -14.686  -2.818  -1.995 1.00 . A A . 354 GLU HA   1 1 
        6 3465 1 1 10 GLU HB2  H -13.049  -3.822  -0.193 1.00 . A A . 354 GLU HB2  1 1 
        6 3466 1 1 10 GLU HB3  H -11.921  -2.642  -0.863 1.00 . A A . 354 GLU HB3  1 1 
        6 3467 1 1 10 GLU HG2  H -14.073  -1.057  -0.621 1.00 . A A . 354 GLU HG2  1 1 
        6 3468 1 1 10 GLU HG3  H -14.439  -2.203   0.667 1.00 . A A . 354 GLU HG3  1 1 
        6 3469 1 1 10 GLU N    N -13.467  -4.388  -2.599 1.00 . A A . 354 GLU N    1 1 
        6 3470 1 1 10 GLU O    O -11.826  -1.733  -3.008 1.00 . A A . 354 GLU O    1 1 
        6 3471 1 1 10 GLU OE1  O -11.766  -0.413   0.444 1.00 . A A . 354 GLU OE1  1 1 
        6 3472 1 1 10 GLU OE2  O -12.756  -1.230   2.175 1.00 . A A . 354 GLU OE2  1 1 
        6 3473 1 1 11 THR C    C -12.685   0.643  -4.256 1.00 . A A . 355 THR C    1 1 
        6 3474 1 1 11 THR CA   C -13.376  -0.527  -4.950 1.00 . A A . 355 THR CA   1 1 
        6 3475 1 1 11 THR CB   C -14.555  -0.009  -5.778 1.00 . A A . 355 THR CB   1 1 
        6 3476 1 1 11 THR CG2  C -15.084  -1.131  -6.671 1.00 . A A . 355 THR CG2  1 1 
        6 3477 1 1 11 THR H    H -14.790  -1.767  -3.972 1.00 . A A . 355 THR H    1 1 
        6 3478 1 1 11 THR HA   H -12.671  -1.009  -5.609 1.00 . A A . 355 THR HA   1 1 
        6 3479 1 1 11 THR HB   H -14.226   0.812  -6.396 1.00 . A A . 355 THR HB   1 1 
        6 3480 1 1 11 THR HG1  H -16.187   0.984  -5.414 1.00 . A A . 355 THR HG1  1 1 
        6 3481 1 1 11 THR HG21 H -15.618  -0.704  -7.507 1.00 . A A . 355 THR HG21 1 1 
        6 3482 1 1 11 THR HG22 H -15.753  -1.760  -6.102 1.00 . A A . 355 THR HG22 1 1 
        6 3483 1 1 11 THR HG23 H -14.257  -1.722  -7.037 1.00 . A A . 355 THR HG23 1 1 
        6 3484 1 1 11 THR N    N -13.846  -1.497  -3.968 1.00 . A A . 355 THR N    1 1 
        6 3485 1 1 11 THR O    O -13.255   1.273  -3.364 1.00 . A A . 355 THR O    1 1 
        6 3486 1 1 11 THR OG1  O -15.586   0.434  -4.906 1.00 . A A . 355 THR OG1  1 1 
        6 3487 1 1 12 LEU C    C -10.532   3.160  -5.092 1.00 . A A . 356 LEU C    1 1 
        6 3488 1 1 12 LEU CA   C -10.697   2.026  -4.089 1.00 . A A . 356 LEU CA   1 1 
        6 3489 1 1 12 LEU CB   C  -9.321   1.527  -3.651 1.00 . A A . 356 LEU CB   1 1 
        6 3490 1 1 12 LEU CD1  C  -8.133  -0.589  -3.059 1.00 . A A . 356 LEU CD1  1 1 
        6 3491 1 1 12 LEU CD2  C  -9.840   0.363  -1.503 1.00 . A A . 356 LEU CD2  1 1 
        6 3492 1 1 12 LEU CG   C  -9.462   0.164  -2.973 1.00 . A A . 356 LEU CG   1 1 
        6 3493 1 1 12 LEU H    H -11.053   0.395  -5.389 1.00 . A A . 356 LEU H    1 1 
        6 3494 1 1 12 LEU HA   H -11.220   2.397  -3.226 1.00 . A A . 356 LEU HA   1 1 
        6 3495 1 1 12 LEU HB2  H  -8.686   1.438  -4.515 1.00 . A A . 356 LEU HB2  1 1 
        6 3496 1 1 12 LEU HB3  H  -8.888   2.230  -2.956 1.00 . A A . 356 LEU HB3  1 1 
        6 3497 1 1 12 LEU HD11 H  -8.192  -1.334  -3.839 1.00 . A A . 356 LEU HD11 1 1 
        6 3498 1 1 12 LEU HD12 H  -7.931  -1.072  -2.115 1.00 . A A . 356 LEU HD12 1 1 
        6 3499 1 1 12 LEU HD13 H  -7.340   0.107  -3.286 1.00 . A A . 356 LEU HD13 1 1 
        6 3500 1 1 12 LEU HD21 H  -8.948   0.333  -0.896 1.00 . A A . 356 LEU HD21 1 1 
        6 3501 1 1 12 LEU HD22 H -10.513  -0.424  -1.194 1.00 . A A . 356 LEU HD22 1 1 
        6 3502 1 1 12 LEU HD23 H -10.325   1.320  -1.382 1.00 . A A . 356 LEU HD23 1 1 
        6 3503 1 1 12 LEU HG   H -10.233  -0.407  -3.471 1.00 . A A . 356 LEU HG   1 1 
        6 3504 1 1 12 LEU N    N -11.457   0.930  -4.674 1.00 . A A . 356 LEU N    1 1 
        6 3505 1 1 12 LEU O    O -11.265   3.241  -6.079 1.00 . A A . 356 LEU O    1 1 
        6 3506 1 1 13 THR C    C  -7.837   5.204  -6.113 1.00 . A A . 357 THR C    1 1 
        6 3507 1 1 13 THR CA   C  -9.309   5.160  -5.718 1.00 . A A . 357 THR CA   1 1 
        6 3508 1 1 13 THR CB   C  -9.691   6.467  -5.021 1.00 . A A . 357 THR CB   1 1 
        6 3509 1 1 13 THR CG2  C -11.206   6.667  -5.103 1.00 . A A . 357 THR CG2  1 1 
        6 3510 1 1 13 THR H    H  -9.018   3.910  -4.031 1.00 . A A . 357 THR H    1 1 
        6 3511 1 1 13 THR HA   H  -9.908   5.050  -6.608 1.00 . A A . 357 THR HA   1 1 
        6 3512 1 1 13 THR HB   H  -9.197   7.292  -5.507 1.00 . A A . 357 THR HB   1 1 
        6 3513 1 1 13 THR HG1  H -10.017   6.037  -3.152 1.00 . A A . 357 THR HG1  1 1 
        6 3514 1 1 13 THR HG21 H -11.494   7.495  -4.472 1.00 . A A . 357 THR HG21 1 1 
        6 3515 1 1 13 THR HG22 H -11.705   5.769  -4.768 1.00 . A A . 357 THR HG22 1 1 
        6 3516 1 1 13 THR HG23 H -11.487   6.876  -6.124 1.00 . A A . 357 THR HG23 1 1 
        6 3517 1 1 13 THR N    N  -9.567   4.030  -4.833 1.00 . A A . 357 THR N    1 1 
        6 3518 1 1 13 THR O    O  -7.095   4.247  -5.892 1.00 . A A . 357 THR O    1 1 
        6 3519 1 1 13 THR OG1  O  -9.293   6.410  -3.658 1.00 . A A . 357 THR OG1  1 1 
        6 3520 1 1 14 ASP C    C  -5.127   6.697  -5.920 1.00 . A A . 358 ASP C    1 1 
        6 3521 1 1 14 ASP CA   C  -6.035   6.479  -7.125 1.00 . A A . 358 ASP CA   1 1 
        6 3522 1 1 14 ASP CB   C  -5.912   7.667  -8.081 1.00 . A A . 358 ASP CB   1 1 
        6 3523 1 1 14 ASP CG   C  -5.311   7.211  -9.407 1.00 . A A . 358 ASP CG   1 1 
        6 3524 1 1 14 ASP H    H  -8.058   7.050  -6.853 1.00 . A A . 358 ASP H    1 1 
        6 3525 1 1 14 ASP HA   H  -5.722   5.585  -7.637 1.00 . A A . 358 ASP HA   1 1 
        6 3526 1 1 14 ASP HB2  H  -6.891   8.089  -8.256 1.00 . A A . 358 ASP HB2  1 1 
        6 3527 1 1 14 ASP HB3  H  -5.272   8.418  -7.639 1.00 . A A . 358 ASP HB3  1 1 
        6 3528 1 1 14 ASP N    N  -7.421   6.321  -6.701 1.00 . A A . 358 ASP N    1 1 
        6 3529 1 1 14 ASP O    O  -3.937   6.385  -5.960 1.00 . A A . 358 ASP O    1 1 
        6 3530 1 1 14 ASP OD1  O  -4.508   7.948  -9.955 1.00 . A A . 358 ASP OD1  1 1 
        6 3531 1 1 14 ASP OD2  O  -5.665   6.134  -9.854 1.00 . A A . 358 ASP OD2  1 1 
        6 3532 1 1 15 ALA C    C  -4.563   6.180  -2.951 1.00 . A A . 359 ALA C    1 1 
        6 3533 1 1 15 ALA CA   C  -4.943   7.489  -3.635 1.00 . A A . 359 ALA CA   1 1 
        6 3534 1 1 15 ALA CB   C  -5.771   8.347  -2.676 1.00 . A A . 359 ALA CB   1 1 
        6 3535 1 1 15 ALA H    H  -6.655   7.455  -4.885 1.00 . A A . 359 ALA H    1 1 
        6 3536 1 1 15 ALA HA   H  -4.042   8.025  -3.891 1.00 . A A . 359 ALA HA   1 1 
        6 3537 1 1 15 ALA HB1  H  -6.424   8.993  -3.243 1.00 . A A . 359 ALA HB1  1 1 
        6 3538 1 1 15 ALA HB2  H  -5.110   8.948  -2.067 1.00 . A A . 359 ALA HB2  1 1 
        6 3539 1 1 15 ALA HB3  H  -6.361   7.706  -2.038 1.00 . A A . 359 ALA HB3  1 1 
        6 3540 1 1 15 ALA N    N  -5.702   7.232  -4.853 1.00 . A A . 359 ALA N    1 1 
        6 3541 1 1 15 ALA O    O  -3.408   5.976  -2.578 1.00 . A A . 359 ALA O    1 1 
        6 3542 1 1 16 GLU C    C  -4.279   3.200  -2.942 1.00 . A A . 360 GLU C    1 1 
        6 3543 1 1 16 GLU CA   C  -5.301   4.011  -2.151 1.00 . A A . 360 GLU CA   1 1 
        6 3544 1 1 16 GLU CB   C  -6.607   3.229  -2.047 1.00 . A A . 360 GLU CB   1 1 
        6 3545 1 1 16 GLU CD   C  -7.776   2.331  -0.025 1.00 . A A . 360 GLU CD   1 1 
        6 3546 1 1 16 GLU CG   C  -7.320   3.595  -0.745 1.00 . A A . 360 GLU CG   1 1 
        6 3547 1 1 16 GLU H    H  -6.445   5.513  -3.107 1.00 . A A . 360 GLU H    1 1 
        6 3548 1 1 16 GLU HA   H  -4.921   4.180  -1.158 1.00 . A A . 360 GLU HA   1 1 
        6 3549 1 1 16 GLU HB2  H  -7.237   3.478  -2.884 1.00 . A A . 360 GLU HB2  1 1 
        6 3550 1 1 16 GLU HB3  H  -6.395   2.171  -2.054 1.00 . A A . 360 GLU HB3  1 1 
        6 3551 1 1 16 GLU HG2  H  -6.642   4.146  -0.108 1.00 . A A . 360 GLU HG2  1 1 
        6 3552 1 1 16 GLU HG3  H  -8.179   4.210  -0.967 1.00 . A A . 360 GLU HG3  1 1 
        6 3553 1 1 16 GLU N    N  -5.544   5.297  -2.790 1.00 . A A . 360 GLU N    1 1 
        6 3554 1 1 16 GLU O    O  -3.351   2.627  -2.372 1.00 . A A . 360 GLU O    1 1 
        6 3555 1 1 16 GLU OE1  O  -6.921   1.573   0.400 1.00 . A A . 360 GLU OE1  1 1 
        6 3556 1 1 16 GLU OE2  O  -8.976   2.139   0.092 1.00 . A A . 360 GLU OE2  1 1 
        6 3557 1 1 17 MET C    C  -2.135   2.986  -5.025 1.00 . A A . 361 MET C    1 1 
        6 3558 1 1 17 MET CA   C  -3.546   2.414  -5.119 1.00 . A A . 361 MET CA   1 1 
        6 3559 1 1 17 MET CB   C  -4.028   2.476  -6.570 1.00 . A A . 361 MET CB   1 1 
        6 3560 1 1 17 MET CE   C  -5.250  -0.974  -7.889 1.00 . A A . 361 MET CE   1 1 
        6 3561 1 1 17 MET CG   C  -5.186   1.497  -6.766 1.00 . A A . 361 MET CG   1 1 
        6 3562 1 1 17 MET H    H  -5.217   3.633  -4.656 1.00 . A A . 361 MET H    1 1 
        6 3563 1 1 17 MET HA   H  -3.528   1.381  -4.802 1.00 . A A . 361 MET HA   1 1 
        6 3564 1 1 17 MET HB2  H  -4.362   3.480  -6.795 1.00 . A A . 361 MET HB2  1 1 
        6 3565 1 1 17 MET HB3  H  -3.217   2.210  -7.230 1.00 . A A . 361 MET HB3  1 1 
        6 3566 1 1 17 MET HE1  H  -5.333  -1.017  -6.810 1.00 . A A . 361 MET HE1  1 1 
        6 3567 1 1 17 MET HE2  H  -4.387  -1.539  -8.203 1.00 . A A . 361 MET HE2  1 1 
        6 3568 1 1 17 MET HE3  H  -6.138  -1.397  -8.339 1.00 . A A . 361 MET HE3  1 1 
        6 3569 1 1 17 MET HG2  H  -5.134   0.723  -6.014 1.00 . A A . 361 MET HG2  1 1 
        6 3570 1 1 17 MET HG3  H  -6.124   2.025  -6.675 1.00 . A A . 361 MET HG3  1 1 
        6 3571 1 1 17 MET N    N  -4.459   3.157  -4.258 1.00 . A A . 361 MET N    1 1 
        6 3572 1 1 17 MET O    O  -1.170   2.251  -4.822 1.00 . A A . 361 MET O    1 1 
        6 3573 1 1 17 MET SD   S  -5.072   0.749  -8.410 1.00 . A A . 361 MET SD   1 1 
        6 3574 1 1 18 GLU C    C  -0.136   4.828  -3.701 1.00 . A A . 362 GLU C    1 1 
        6 3575 1 1 18 GLU CA   C  -0.729   4.963  -5.100 1.00 . A A . 362 GLU CA   1 1 
        6 3576 1 1 18 GLU CB   C  -0.877   6.445  -5.452 1.00 . A A . 362 GLU CB   1 1 
        6 3577 1 1 18 GLU CD   C  -1.643   8.037  -7.224 1.00 . A A . 362 GLU CD   1 1 
        6 3578 1 1 18 GLU CG   C  -1.307   6.582  -6.914 1.00 . A A . 362 GLU CG   1 1 
        6 3579 1 1 18 GLU H    H  -2.832   4.837  -5.331 1.00 . A A . 362 GLU H    1 1 
        6 3580 1 1 18 GLU HA   H  -0.061   4.501  -5.811 1.00 . A A . 362 GLU HA   1 1 
        6 3581 1 1 18 GLU HB2  H  -1.624   6.893  -4.812 1.00 . A A . 362 GLU HB2  1 1 
        6 3582 1 1 18 GLU HB3  H   0.068   6.946  -5.309 1.00 . A A . 362 GLU HB3  1 1 
        6 3583 1 1 18 GLU HG2  H  -0.502   6.254  -7.556 1.00 . A A . 362 GLU HG2  1 1 
        6 3584 1 1 18 GLU HG3  H  -2.178   5.969  -7.091 1.00 . A A . 362 GLU HG3  1 1 
        6 3585 1 1 18 GLU N    N  -2.026   4.302  -5.171 1.00 . A A . 362 GLU N    1 1 
        6 3586 1 1 18 GLU O    O   1.083   4.793  -3.535 1.00 . A A . 362 GLU O    1 1 
        6 3587 1 1 18 GLU OE1  O  -2.815   8.332  -7.388 1.00 . A A . 362 GLU OE1  1 1 
        6 3588 1 1 18 GLU OE2  O  -0.723   8.834  -7.295 1.00 . A A . 362 GLU OE2  1 1 
        6 3589 1 1 19 LYS C    C   0.122   3.268  -1.105 1.00 . A A . 363 LYS C    1 1 
        6 3590 1 1 19 LYS CA   C  -0.557   4.618  -1.318 1.00 . A A . 363 LYS CA   1 1 
        6 3591 1 1 19 LYS CB   C  -1.747   4.751  -0.368 1.00 . A A . 363 LYS CB   1 1 
        6 3592 1 1 19 LYS CD   C  -0.783   5.182   1.897 1.00 . A A . 363 LYS CD   1 1 
        6 3593 1 1 19 LYS CE   C   0.037   6.233   2.647 1.00 . A A . 363 LYS CE   1 1 
        6 3594 1 1 19 LYS CG   C  -1.448   5.826   0.678 1.00 . A A . 363 LYS CG   1 1 
        6 3595 1 1 19 LYS H    H  -1.966   4.783  -2.892 1.00 . A A . 363 LYS H    1 1 
        6 3596 1 1 19 LYS HA   H   0.151   5.404  -1.103 1.00 . A A . 363 LYS HA   1 1 
        6 3597 1 1 19 LYS HB2  H  -2.627   5.028  -0.930 1.00 . A A . 363 LYS HB2  1 1 
        6 3598 1 1 19 LYS HB3  H  -1.919   3.807   0.128 1.00 . A A . 363 LYS HB3  1 1 
        6 3599 1 1 19 LYS HD2  H  -1.544   4.782   2.553 1.00 . A A . 363 LYS HD2  1 1 
        6 3600 1 1 19 LYS HD3  H  -0.131   4.384   1.572 1.00 . A A . 363 LYS HD3  1 1 
        6 3601 1 1 19 LYS HE2  H  -0.621   7.003   3.022 1.00 . A A . 363 LYS HE2  1 1 
        6 3602 1 1 19 LYS HE3  H   0.553   5.765   3.472 1.00 . A A . 363 LYS HE3  1 1 
        6 3603 1 1 19 LYS HG2  H  -0.785   6.566   0.254 1.00 . A A . 363 LYS HG2  1 1 
        6 3604 1 1 19 LYS HG3  H  -2.370   6.299   0.983 1.00 . A A . 363 LYS HG3  1 1 
        6 3605 1 1 19 LYS HZ1  H   0.937   6.410   0.777 1.00 . A A . 363 LYS HZ1  1 1 
        6 3606 1 1 19 LYS HZ2  H   1.993   6.671   2.083 1.00 . A A . 363 LYS HZ2  1 1 
        6 3607 1 1 19 LYS HZ3  H   0.863   7.863   1.649 1.00 . A A . 363 LYS HZ3  1 1 
        6 3608 1 1 19 LYS N    N  -1.006   4.750  -2.700 1.00 . A A . 363 LYS N    1 1 
        6 3609 1 1 19 LYS NZ   N   1.033   6.841   1.719 1.00 . A A . 363 LYS NZ   1 1 
        6 3610 1 1 19 LYS O    O   1.222   3.196  -0.557 1.00 . A A . 363 LYS O    1 1 
        6 3611 1 1 20 LYS C    C   1.229   0.678  -2.278 1.00 . A A . 364 LYS C    1 1 
        6 3612 1 1 20 LYS CA   C   0.005   0.860  -1.387 1.00 . A A . 364 LYS CA   1 1 
        6 3613 1 1 20 LYS CB   C  -1.054  -0.181  -1.752 1.00 . A A . 364 LYS CB   1 1 
        6 3614 1 1 20 LYS CD   C  -3.327  -1.060  -1.200 1.00 . A A . 364 LYS CD   1 1 
        6 3615 1 1 20 LYS CE   C  -3.423  -1.220  -2.718 1.00 . A A . 364 LYS CE   1 1 
        6 3616 1 1 20 LYS CG   C  -2.284   0.007  -0.863 1.00 . A A . 364 LYS CG   1 1 
        6 3617 1 1 20 LYS H    H  -1.416   2.321  -1.966 1.00 . A A . 364 LYS H    1 1 
        6 3618 1 1 20 LYS HA   H   0.296   0.713  -0.357 1.00 . A A . 364 LYS HA   1 1 
        6 3619 1 1 20 LYS HB2  H  -1.335  -0.059  -2.788 1.00 . A A . 364 LYS HB2  1 1 
        6 3620 1 1 20 LYS HB3  H  -0.652  -1.172  -1.603 1.00 . A A . 364 LYS HB3  1 1 
        6 3621 1 1 20 LYS HD2  H  -3.036  -2.001  -0.755 1.00 . A A . 364 LYS HD2  1 1 
        6 3622 1 1 20 LYS HD3  H  -4.289  -0.761  -0.811 1.00 . A A . 364 LYS HD3  1 1 
        6 3623 1 1 20 LYS HE2  H  -4.424  -1.525  -2.986 1.00 . A A . 364 LYS HE2  1 1 
        6 3624 1 1 20 LYS HE3  H  -3.195  -0.277  -3.194 1.00 . A A . 364 LYS HE3  1 1 
        6 3625 1 1 20 LYS HG2  H  -1.995  -0.085   0.174 1.00 . A A . 364 LYS HG2  1 1 
        6 3626 1 1 20 LYS HG3  H  -2.707   0.986  -1.034 1.00 . A A . 364 LYS HG3  1 1 
        6 3627 1 1 20 LYS HZ1  H  -1.540  -1.801  -3.389 1.00 . A A . 364 LYS HZ1  1 1 
        6 3628 1 1 20 LYS HZ2  H  -2.818  -2.723  -4.024 1.00 . A A . 364 LYS HZ2  1 1 
        6 3629 1 1 20 LYS HZ3  H  -2.315  -2.956  -2.420 1.00 . A A . 364 LYS HZ3  1 1 
        6 3630 1 1 20 LYS N    N  -0.542   2.202  -1.537 1.00 . A A . 364 LYS N    1 1 
        6 3631 1 1 20 LYS NZ   N  -2.450  -2.253  -3.173 1.00 . A A . 364 LYS NZ   1 1 
        6 3632 1 1 20 LYS O    O   2.283   0.236  -1.821 1.00 . A A . 364 LYS O    1 1 
        6 3633 1 1 21 ILE C    C   3.390   1.697  -4.033 1.00 . A A . 365 ILE C    1 1 
        6 3634 1 1 21 ILE CA   C   2.183   0.895  -4.502 1.00 . A A . 365 ILE CA   1 1 
        6 3635 1 1 21 ILE CB   C   1.743   1.386  -5.878 1.00 . A A . 365 ILE CB   1 1 
        6 3636 1 1 21 ILE CD1  C   0.799   0.539  -8.032 1.00 . A A . 365 ILE CD1  1 1 
        6 3637 1 1 21 ILE CG1  C   0.807   0.355  -6.514 1.00 . A A . 365 ILE CG1  1 1 
        6 3638 1 1 21 ILE CG2  C   2.971   1.577  -6.770 1.00 . A A . 365 ILE CG2  1 1 
        6 3639 1 1 21 ILE H    H   0.219   1.370  -3.861 1.00 . A A . 365 ILE H    1 1 
        6 3640 1 1 21 ILE HA   H   2.458  -0.143  -4.578 1.00 . A A . 365 ILE HA   1 1 
        6 3641 1 1 21 ILE HB   H   1.226   2.327  -5.773 1.00 . A A . 365 ILE HB   1 1 
        6 3642 1 1 21 ILE HD11 H  -0.161   0.239  -8.426 1.00 . A A . 365 ILE HD11 1 1 
        6 3643 1 1 21 ILE HD12 H   1.575  -0.072  -8.472 1.00 . A A . 365 ILE HD12 1 1 
        6 3644 1 1 21 ILE HD13 H   0.979   1.577  -8.271 1.00 . A A . 365 ILE HD13 1 1 
        6 3645 1 1 21 ILE HG12 H   1.152  -0.640  -6.271 1.00 . A A . 365 ILE HG12 1 1 
        6 3646 1 1 21 ILE HG13 H  -0.194   0.493  -6.131 1.00 . A A . 365 ILE HG13 1 1 
        6 3647 1 1 21 ILE HG21 H   3.733   2.113  -6.224 1.00 . A A . 365 ILE HG21 1 1 
        6 3648 1 1 21 ILE HG22 H   2.694   2.141  -7.649 1.00 . A A . 365 ILE HG22 1 1 
        6 3649 1 1 21 ILE HG23 H   3.354   0.612  -7.068 1.00 . A A . 365 ILE HG23 1 1 
        6 3650 1 1 21 ILE N    N   1.082   1.024  -3.553 1.00 . A A . 365 ILE N    1 1 
        6 3651 1 1 21 ILE O    O   4.527   1.233  -4.116 1.00 . A A . 365 ILE O    1 1 
        6 3652 1 1 22 ARG C    C   4.890   3.147  -1.843 1.00 . A A . 366 ARG C    1 1 
        6 3653 1 1 22 ARG CA   C   4.211   3.765  -3.062 1.00 . A A . 366 ARG CA   1 1 
        6 3654 1 1 22 ARG CB   C   3.654   5.142  -2.693 1.00 . A A . 366 ARG CB   1 1 
        6 3655 1 1 22 ARG CD   C   3.598   7.484  -3.564 1.00 . A A . 366 ARG CD   1 1 
        6 3656 1 1 22 ARG CG   C   3.551   6.004  -3.952 1.00 . A A . 366 ARG CG   1 1 
        6 3657 1 1 22 ARG CZ   C   5.958   7.848  -4.004 1.00 . A A . 366 ARG CZ   1 1 
        6 3658 1 1 22 ARG H    H   2.210   3.222  -3.500 1.00 . A A . 366 ARG H    1 1 
        6 3659 1 1 22 ARG HA   H   4.943   3.884  -3.847 1.00 . A A . 366 ARG HA   1 1 
        6 3660 1 1 22 ARG HB2  H   2.674   5.027  -2.253 1.00 . A A . 366 ARG HB2  1 1 
        6 3661 1 1 22 ARG HB3  H   4.314   5.620  -1.984 1.00 . A A . 366 ARG HB3  1 1 
        6 3662 1 1 22 ARG HD2  H   3.312   8.085  -4.413 1.00 . A A . 366 ARG HD2  1 1 
        6 3663 1 1 22 ARG HD3  H   2.907   7.661  -2.753 1.00 . A A . 366 ARG HD3  1 1 
        6 3664 1 1 22 ARG HE   H   5.106   8.110  -2.213 1.00 . A A . 366 ARG HE   1 1 
        6 3665 1 1 22 ARG HG2  H   4.377   5.778  -4.613 1.00 . A A . 366 ARG HG2  1 1 
        6 3666 1 1 22 ARG HG3  H   2.620   5.797  -4.457 1.00 . A A . 366 ARG HG3  1 1 
        6 3667 1 1 22 ARG HH11 H   6.518   7.505  -5.896 1.00 . A A . 366 ARG HH11 1 1 
        6 3668 1 1 22 ARG HH12 H   4.840   7.252  -5.554 1.00 . A A . 366 ARG HH12 1 1 
        6 3669 1 1 22 ARG HH21 H   7.917   8.179  -4.253 1.00 . A A . 366 ARG HH21 1 1 
        6 3670 1 1 22 ARG HH22 H   7.309   8.444  -2.653 1.00 . A A . 366 ARG HH22 1 1 
        6 3671 1 1 22 ARG N    N   3.137   2.905  -3.540 1.00 . A A . 366 ARG N    1 1 
        6 3672 1 1 22 ARG NE   N   4.945   7.853  -3.145 1.00 . A A . 366 ARG NE   1 1 
        6 3673 1 1 22 ARG NH1  N   5.757   7.509  -5.248 1.00 . A A . 366 ARG NH1  1 1 
        6 3674 1 1 22 ARG NH2  N   7.156   8.183  -3.605 1.00 . A A . 366 ARG NH2  1 1 
        6 3675 1 1 22 ARG O    O   6.117   3.101  -1.760 1.00 . A A . 366 ARG O    1 1 
        6 3676 1 1 23 ASP C    C   5.356   0.770  -0.028 1.00 . A A . 367 ASP C    1 1 
        6 3677 1 1 23 ASP CA   C   4.614   2.058   0.308 1.00 . A A . 367 ASP CA   1 1 
        6 3678 1 1 23 ASP CB   C   3.475   1.754   1.283 1.00 . A A . 367 ASP CB   1 1 
        6 3679 1 1 23 ASP CG   C   4.021   1.647   2.704 1.00 . A A . 367 ASP CG   1 1 
        6 3680 1 1 23 ASP H    H   3.113   2.737  -1.024 1.00 . A A . 367 ASP H    1 1 
        6 3681 1 1 23 ASP HA   H   5.301   2.746   0.777 1.00 . A A . 367 ASP HA   1 1 
        6 3682 1 1 23 ASP HB2  H   2.744   2.548   1.238 1.00 . A A . 367 ASP HB2  1 1 
        6 3683 1 1 23 ASP HB3  H   3.008   0.820   1.010 1.00 . A A . 367 ASP HB3  1 1 
        6 3684 1 1 23 ASP N    N   4.082   2.673  -0.903 1.00 . A A . 367 ASP N    1 1 
        6 3685 1 1 23 ASP O    O   6.461   0.532   0.461 1.00 . A A . 367 ASP O    1 1 
        6 3686 1 1 23 ASP OD1  O   3.586   2.417   3.543 1.00 . A A . 367 ASP OD1  1 1 
        6 3687 1 1 23 ASP OD2  O   4.866   0.798   2.930 1.00 . A A . 367 ASP OD2  1 1 
        6 3688 1 1 24 GLN C    C   6.601  -1.069  -2.105 1.00 . A A . 368 GLN C    1 1 
        6 3689 1 1 24 GLN CA   C   5.358  -1.322  -1.261 1.00 . A A . 368 GLN CA   1 1 
        6 3690 1 1 24 GLN CB   C   4.360  -2.165  -2.058 1.00 . A A . 368 GLN CB   1 1 
        6 3691 1 1 24 GLN CD   C   3.021  -4.279  -2.022 1.00 . A A . 368 GLN CD   1 1 
        6 3692 1 1 24 GLN CG   C   3.843  -3.306  -1.181 1.00 . A A . 368 GLN CG   1 1 
        6 3693 1 1 24 GLN H    H   3.865   0.182  -1.227 1.00 . A A . 368 GLN H    1 1 
        6 3694 1 1 24 GLN HA   H   5.643  -1.863  -0.376 1.00 . A A . 368 GLN HA   1 1 
        6 3695 1 1 24 GLN HB2  H   3.531  -1.544  -2.368 1.00 . A A . 368 GLN HB2  1 1 
        6 3696 1 1 24 GLN HB3  H   4.849  -2.576  -2.929 1.00 . A A . 368 GLN HB3  1 1 
        6 3697 1 1 24 GLN HE21 H   2.528  -4.811  -3.870 1.00 . A A . 368 GLN HE21 1 1 
        6 3698 1 1 24 GLN HE22 H   3.603  -3.504  -3.753 1.00 . A A . 368 GLN HE22 1 1 
        6 3699 1 1 24 GLN HG2  H   4.681  -3.831  -0.744 1.00 . A A . 368 GLN HG2  1 1 
        6 3700 1 1 24 GLN HG3  H   3.223  -2.902  -0.394 1.00 . A A . 368 GLN HG3  1 1 
        6 3701 1 1 24 GLN N    N   4.744  -0.059  -0.867 1.00 . A A . 368 GLN N    1 1 
        6 3702 1 1 24 GLN NE2  N   3.054  -4.190  -3.323 1.00 . A A . 368 GLN NE2  1 1 
        6 3703 1 1 24 GLN O    O   7.523  -1.884  -2.132 1.00 . A A . 368 GLN O    1 1 
        6 3704 1 1 24 GLN OE1  O   2.331  -5.140  -1.477 1.00 . A A . 368 GLN OE1  1 1 
        6 3705 1 1 25 ASP C    C   8.927   0.883  -2.775 1.00 . A A . 369 ASP C    1 1 
        6 3706 1 1 25 ASP CA   C   7.752   0.427  -3.630 1.00 . A A . 369 ASP CA   1 1 
        6 3707 1 1 25 ASP CB   C   7.356   1.546  -4.595 1.00 . A A . 369 ASP CB   1 1 
        6 3708 1 1 25 ASP CG   C   6.813   0.950  -5.890 1.00 . A A . 369 ASP CG   1 1 
        6 3709 1 1 25 ASP H    H   5.854   0.676  -2.723 1.00 . A A . 369 ASP H    1 1 
        6 3710 1 1 25 ASP HA   H   8.052  -0.436  -4.201 1.00 . A A . 369 ASP HA   1 1 
        6 3711 1 1 25 ASP HB2  H   6.594   2.160  -4.136 1.00 . A A . 369 ASP HB2  1 1 
        6 3712 1 1 25 ASP HB3  H   8.220   2.153  -4.815 1.00 . A A . 369 ASP HB3  1 1 
        6 3713 1 1 25 ASP N    N   6.618   0.068  -2.789 1.00 . A A . 369 ASP N    1 1 
        6 3714 1 1 25 ASP O    O  10.081   0.552  -3.053 1.00 . A A . 369 ASP O    1 1 
        6 3715 1 1 25 ASP OD1  O   7.209  -0.156  -6.221 1.00 . A A . 369 ASP OD1  1 1 
        6 3716 1 1 25 ASP OD2  O   6.013   1.609  -6.533 1.00 . A A . 369 ASP OD2  1 1 
        6 3717 1 1 26 ARG C    C  10.217   1.011   0.020 1.00 . A A . 370 ARG C    1 1 
        6 3718 1 1 26 ARG CA   C   9.661   2.144  -0.835 1.00 . A A . 370 ARG CA   1 1 
        6 3719 1 1 26 ARG CB   C   9.085   3.235   0.073 1.00 . A A . 370 ARG CB   1 1 
        6 3720 1 1 26 ARG CD   C  10.784   5.064   0.195 1.00 . A A . 370 ARG CD   1 1 
        6 3721 1 1 26 ARG CG   C   9.482   4.609  -0.469 1.00 . A A . 370 ARG CG   1 1 
        6 3722 1 1 26 ARG CZ   C  10.115   7.231   1.065 1.00 . A A . 370 ARG CZ   1 1 
        6 3723 1 1 26 ARG H    H   7.688   1.873  -1.561 1.00 . A A . 370 ARG H    1 1 
        6 3724 1 1 26 ARG HA   H  10.461   2.567  -1.423 1.00 . A A . 370 ARG HA   1 1 
        6 3725 1 1 26 ARG HB2  H   8.008   3.153   0.096 1.00 . A A . 370 ARG HB2  1 1 
        6 3726 1 1 26 ARG HB3  H   9.478   3.117   1.071 1.00 . A A . 370 ARG HB3  1 1 
        6 3727 1 1 26 ARG HD2  H  10.819   4.690   1.205 1.00 . A A . 370 ARG HD2  1 1 
        6 3728 1 1 26 ARG HD3  H  11.623   4.672  -0.360 1.00 . A A . 370 ARG HD3  1 1 
        6 3729 1 1 26 ARG HE   H  11.459   6.984  -0.398 1.00 . A A . 370 ARG HE   1 1 
        6 3730 1 1 26 ARG HG2  H   9.624   4.550  -1.538 1.00 . A A . 370 ARG HG2  1 1 
        6 3731 1 1 26 ARG HG3  H   8.701   5.321  -0.249 1.00 . A A . 370 ARG HG3  1 1 
        6 3732 1 1 26 ARG HH11 H   8.750   7.160   2.527 1.00 . A A . 370 ARG HH11 1 1 
        6 3733 1 1 26 ARG HH12 H   9.245   5.628   1.888 1.00 . A A . 370 ARG HH12 1 1 
        6 3734 1 1 26 ARG HH21 H   9.641   9.067   1.706 1.00 . A A . 370 ARG HH21 1 1 
        6 3735 1 1 26 ARG HH22 H  10.817   8.996   0.435 1.00 . A A . 370 ARG HH22 1 1 
        6 3736 1 1 26 ARG N    N   8.625   1.645  -1.731 1.00 . A A . 370 ARG N    1 1 
        6 3737 1 1 26 ARG NE   N  10.855   6.521   0.220 1.00 . A A . 370 ARG NE   1 1 
        6 3738 1 1 26 ARG NH1  N   9.307   6.626   1.893 1.00 . A A . 370 ARG NH1  1 1 
        6 3739 1 1 26 ARG NH2  N  10.197   8.532   1.069 1.00 . A A . 370 ARG NH2  1 1 
        6 3740 1 1 26 ARG O    O  11.412   0.975   0.320 1.00 . A A . 370 ARG O    1 1 
        6 3741 1 1 27 ASN C    C  10.591  -2.026   0.401 1.00 . A A . 371 ASN C    1 1 
        6 3742 1 1 27 ASN CA   C   9.762  -1.047   1.225 1.00 . A A . 371 ASN CA   1 1 
        6 3743 1 1 27 ASN CB   C   8.533  -1.763   1.791 1.00 . A A . 371 ASN CB   1 1 
        6 3744 1 1 27 ASN CG   C   8.322  -1.364   3.247 1.00 . A A . 371 ASN CG   1 1 
        6 3745 1 1 27 ASN H    H   8.407   0.165   0.138 1.00 . A A . 371 ASN H    1 1 
        6 3746 1 1 27 ASN HA   H  10.362  -0.685   2.046 1.00 . A A . 371 ASN HA   1 1 
        6 3747 1 1 27 ASN HB2  H   7.662  -1.490   1.213 1.00 . A A . 371 ASN HB2  1 1 
        6 3748 1 1 27 ASN HB3  H   8.683  -2.831   1.730 1.00 . A A . 371 ASN HB3  1 1 
        6 3749 1 1 27 ASN HD21 H   6.965  -0.930   4.631 1.00 . A A . 371 ASN HD21 1 1 
        6 3750 1 1 27 ASN HD22 H   6.343  -1.312   3.098 1.00 . A A . 371 ASN HD22 1 1 
        6 3751 1 1 27 ASN N    N   9.346   0.086   0.408 1.00 . A A . 371 ASN N    1 1 
        6 3752 1 1 27 ASN ND2  N   7.109  -1.188   3.696 1.00 . A A . 371 ASN ND2  1 1 
        6 3753 1 1 27 ASN O    O  11.677  -2.435   0.812 1.00 . A A . 371 ASN O    1 1 
        6 3754 1 1 27 ASN OD1  O   9.286  -1.209   3.996 1.00 . A A . 371 ASN OD1  1 1 
        6 3755 1 1 28 THR C    C  12.114  -2.743  -2.078 1.00 . A A . 372 THR C    1 1 
        6 3756 1 1 28 THR CA   C  10.776  -3.328  -1.639 1.00 . A A . 372 THR CA   1 1 
        6 3757 1 1 28 THR CB   C   9.923  -3.634  -2.873 1.00 . A A . 372 THR CB   1 1 
        6 3758 1 1 28 THR CG2  C  10.775  -3.490  -4.135 1.00 . A A . 372 THR CG2  1 1 
        6 3759 1 1 28 THR H    H   9.204  -2.037  -1.044 1.00 . A A . 372 THR H    1 1 
        6 3760 1 1 28 THR HA   H  10.954  -4.246  -1.102 1.00 . A A . 372 THR HA   1 1 
        6 3761 1 1 28 THR HB   H   9.097  -2.942  -2.921 1.00 . A A . 372 THR HB   1 1 
        6 3762 1 1 28 THR HG1  H  10.175  -5.554  -2.692 1.00 . A A . 372 THR HG1  1 1 
        6 3763 1 1 28 THR HG21 H  10.293  -4.000  -4.954 1.00 . A A . 372 THR HG21 1 1 
        6 3764 1 1 28 THR HG22 H  11.749  -3.925  -3.963 1.00 . A A . 372 THR HG22 1 1 
        6 3765 1 1 28 THR HG23 H  10.886  -2.444  -4.376 1.00 . A A . 372 THR HG23 1 1 
        6 3766 1 1 28 THR N    N  10.072  -2.397  -0.766 1.00 . A A . 372 THR N    1 1 
        6 3767 1 1 28 THR O    O  13.142  -3.417  -2.031 1.00 . A A . 372 THR O    1 1 
        6 3768 1 1 28 THR OG1  O   9.424  -4.962  -2.784 1.00 . A A . 372 THR OG1  1 1 
        6 3769 1 1 29 ARG C    C  14.272  -0.628  -1.771 1.00 . A A . 373 ARG C    1 1 
        6 3770 1 1 29 ARG CA   C  13.312  -0.815  -2.942 1.00 . A A . 373 ARG CA   1 1 
        6 3771 1 1 29 ARG CB   C  12.972   0.547  -3.549 1.00 . A A . 373 ARG CB   1 1 
        6 3772 1 1 29 ARG CD   C  13.696   0.737  -5.932 1.00 . A A . 373 ARG CD   1 1 
        6 3773 1 1 29 ARG CG   C  12.540   0.364  -5.005 1.00 . A A . 373 ARG CG   1 1 
        6 3774 1 1 29 ARG CZ   C  12.589   0.468  -8.076 1.00 . A A . 373 ARG CZ   1 1 
        6 3775 1 1 29 ARG H    H  11.244  -0.992  -2.513 1.00 . A A . 373 ARG H    1 1 
        6 3776 1 1 29 ARG HA   H  13.792  -1.423  -3.694 1.00 . A A . 373 ARG HA   1 1 
        6 3777 1 1 29 ARG HB2  H  12.168   1.000  -2.986 1.00 . A A . 373 ARG HB2  1 1 
        6 3778 1 1 29 ARG HB3  H  13.842   1.185  -3.511 1.00 . A A . 373 ARG HB3  1 1 
        6 3779 1 1 29 ARG HD2  H  14.310   1.488  -5.456 1.00 . A A . 373 ARG HD2  1 1 
        6 3780 1 1 29 ARG HD3  H  14.297  -0.140  -6.125 1.00 . A A . 373 ARG HD3  1 1 
        6 3781 1 1 29 ARG HE   H  13.282   2.218  -7.391 1.00 . A A . 373 ARG HE   1 1 
        6 3782 1 1 29 ARG HG2  H  12.262  -0.667  -5.170 1.00 . A A . 373 ARG HG2  1 1 
        6 3783 1 1 29 ARG HG3  H  11.695   1.003  -5.212 1.00 . A A . 373 ARG HG3  1 1 
        6 3784 1 1 29 ARG HH11 H  12.005  -1.401  -8.487 1.00 . A A . 373 ARG HH11 1 1 
        6 3785 1 1 29 ARG HH12 H  12.799  -1.183  -6.963 1.00 . A A . 373 ARG HH12 1 1 
        6 3786 1 1 29 ARG HH21 H  11.689   0.364  -9.861 1.00 . A A . 373 ARG HH21 1 1 
        6 3787 1 1 29 ARG HH22 H  12.242   1.938  -9.391 1.00 . A A . 373 ARG HH22 1 1 
        6 3788 1 1 29 ARG N    N  12.093  -1.482  -2.500 1.00 . A A . 373 ARG N    1 1 
        6 3789 1 1 29 ARG NE   N  13.185   1.263  -7.192 1.00 . A A . 373 ARG NE   1 1 
        6 3790 1 1 29 ARG NH1  N  12.454  -0.805  -7.822 1.00 . A A . 373 ARG NH1  1 1 
        6 3791 1 1 29 ARG NH2  N  12.138   0.962  -9.197 1.00 . A A . 373 ARG NH2  1 1 
        6 3792 1 1 29 ARG O    O  15.487  -0.752  -1.925 1.00 . A A . 373 ARG O    1 1 
        6 3793 1 1 30 ARG C    C  15.292  -1.407   0.940 1.00 . A A . 374 ARG C    1 1 
        6 3794 1 1 30 ARG CA   C  14.534  -0.129   0.590 1.00 . A A . 374 ARG CA   1 1 
        6 3795 1 1 30 ARG CB   C  13.649   0.280   1.769 1.00 . A A . 374 ARG CB   1 1 
        6 3796 1 1 30 ARG CD   C  14.906   2.278   2.585 1.00 . A A . 374 ARG CD   1 1 
        6 3797 1 1 30 ARG CG   C  13.629   1.805   1.888 1.00 . A A . 374 ARG CG   1 1 
        6 3798 1 1 30 ARG CZ   C  15.426   3.149   4.793 1.00 . A A . 374 ARG CZ   1 1 
        6 3799 1 1 30 ARG H    H  12.744  -0.245  -0.537 1.00 . A A . 374 ARG H    1 1 
        6 3800 1 1 30 ARG HA   H  15.246   0.659   0.399 1.00 . A A . 374 ARG HA   1 1 
        6 3801 1 1 30 ARG HB2  H  12.644  -0.082   1.605 1.00 . A A . 374 ARG HB2  1 1 
        6 3802 1 1 30 ARG HB3  H  14.041  -0.147   2.679 1.00 . A A . 374 ARG HB3  1 1 
        6 3803 1 1 30 ARG HD2  H  15.497   1.422   2.871 1.00 . A A . 374 ARG HD2  1 1 
        6 3804 1 1 30 ARG HD3  H  15.478   2.894   1.905 1.00 . A A . 374 ARG HD3  1 1 
        6 3805 1 1 30 ARG HE   H  13.707   3.506   3.829 1.00 . A A . 374 ARG HE   1 1 
        6 3806 1 1 30 ARG HG2  H  13.574   2.242   0.901 1.00 . A A . 374 ARG HG2  1 1 
        6 3807 1 1 30 ARG HG3  H  12.771   2.111   2.467 1.00 . A A . 374 ARG HG3  1 1 
        6 3808 1 1 30 ARG HH11 H  17.223   2.619   5.497 1.00 . A A . 374 ARG HH11 1 1 
        6 3809 1 1 30 ARG HH12 H  16.828   2.012   3.924 1.00 . A A . 374 ARG HH12 1 1 
        6 3810 1 1 30 ARG HH21 H  15.747   3.918   6.613 1.00 . A A . 374 ARG HH21 1 1 
        6 3811 1 1 30 ARG HH22 H  14.219   4.307   5.893 1.00 . A A . 374 ARG HH22 1 1 
        6 3812 1 1 30 ARG N    N  13.717  -0.331  -0.600 1.00 . A A . 374 ARG N    1 1 
        6 3813 1 1 30 ARG NE   N  14.574   3.051   3.776 1.00 . A A . 374 ARG NE   1 1 
        6 3814 1 1 30 ARG NH1  N  16.583   2.547   4.733 1.00 . A A . 374 ARG NH1  1 1 
        6 3815 1 1 30 ARG NH2  N  15.106   3.845   5.848 1.00 . A A . 374 ARG NH2  1 1 
        6 3816 1 1 30 ARG O    O  16.472  -1.365   1.287 1.00 . A A . 374 ARG O    1 1 
        6 3817 1 1 31 MET C    C  16.075  -4.300  -0.019 1.00 . A A . 375 MET C    1 1 
        6 3818 1 1 31 MET CA   C  15.224  -3.824   1.152 1.00 . A A . 375 MET CA   1 1 
        6 3819 1 1 31 MET CB   C  14.146  -4.866   1.461 1.00 . A A . 375 MET CB   1 1 
        6 3820 1 1 31 MET CE   C  13.594  -6.419   5.068 1.00 . A A . 375 MET CE   1 1 
        6 3821 1 1 31 MET CG   C  13.734  -4.755   2.928 1.00 . A A . 375 MET CG   1 1 
        6 3822 1 1 31 MET H    H  13.666  -2.513   0.563 1.00 . A A . 375 MET H    1 1 
        6 3823 1 1 31 MET HA   H  15.855  -3.708   2.017 1.00 . A A . 375 MET HA   1 1 
        6 3824 1 1 31 MET HB2  H  13.287  -4.691   0.830 1.00 . A A . 375 MET HB2  1 1 
        6 3825 1 1 31 MET HB3  H  14.537  -5.854   1.272 1.00 . A A . 375 MET HB3  1 1 
        6 3826 1 1 31 MET HE1  H  12.978  -7.069   5.676 1.00 . A A . 375 MET HE1  1 1 
        6 3827 1 1 31 MET HE2  H  13.654  -5.449   5.534 1.00 . A A . 375 MET HE2  1 1 
        6 3828 1 1 31 MET HE3  H  14.586  -6.838   4.977 1.00 . A A . 375 MET HE3  1 1 
        6 3829 1 1 31 MET HG2  H  14.614  -4.634   3.542 1.00 . A A . 375 MET HG2  1 1 
        6 3830 1 1 31 MET HG3  H  13.086  -3.900   3.057 1.00 . A A . 375 MET HG3  1 1 
        6 3831 1 1 31 MET N    N  14.604  -2.541   0.844 1.00 . A A . 375 MET N    1 1 
        6 3832 1 1 31 MET O    O  17.012  -5.079   0.157 1.00 . A A . 375 MET O    1 1 
        6 3833 1 1 31 MET SD   S  12.855  -6.258   3.424 1.00 . A A . 375 MET SD   1 1 
        6 3834 1 1 32 ARG C    C  17.841  -3.505  -2.442 1.00 . A A . 376 ARG C    1 1 
        6 3835 1 1 32 ARG CA   C  16.484  -4.200  -2.410 1.00 . A A . 376 ARG CA   1 1 
        6 3836 1 1 32 ARG CB   C  15.684  -3.826  -3.660 1.00 . A A . 376 ARG CB   1 1 
        6 3837 1 1 32 ARG CD   C  17.479  -2.752  -5.028 1.00 . A A . 376 ARG CD   1 1 
        6 3838 1 1 32 ARG CG   C  16.201  -2.501  -4.224 1.00 . A A . 376 ARG CG   1 1 
        6 3839 1 1 32 ARG CZ   C  16.753  -3.121  -7.316 1.00 . A A . 376 ARG CZ   1 1 
        6 3840 1 1 32 ARG H    H  14.989  -3.203  -1.286 1.00 . A A . 376 ARG H    1 1 
        6 3841 1 1 32 ARG HA   H  16.637  -5.268  -2.403 1.00 . A A . 376 ARG HA   1 1 
        6 3842 1 1 32 ARG HB2  H  15.794  -4.602  -4.403 1.00 . A A . 376 ARG HB2  1 1 
        6 3843 1 1 32 ARG HB3  H  14.641  -3.720  -3.402 1.00 . A A . 376 ARG HB3  1 1 
        6 3844 1 1 32 ARG HD2  H  18.294  -2.201  -4.585 1.00 . A A . 376 ARG HD2  1 1 
        6 3845 1 1 32 ARG HD3  H  17.709  -3.807  -5.011 1.00 . A A . 376 ARG HD3  1 1 
        6 3846 1 1 32 ARG HE   H  17.584  -1.417  -6.672 1.00 . A A . 376 ARG HE   1 1 
        6 3847 1 1 32 ARG HG2  H  15.450  -2.066  -4.867 1.00 . A A . 376 ARG HG2  1 1 
        6 3848 1 1 32 ARG HG3  H  16.417  -1.822  -3.412 1.00 . A A . 376 ARG HG3  1 1 
        6 3849 1 1 32 ARG HH11 H  15.957  -4.925  -7.660 1.00 . A A . 376 ARG HH11 1 1 
        6 3850 1 1 32 ARG HH12 H  16.485  -4.636  -6.036 1.00 . A A . 376 ARG HH12 1 1 
        6 3851 1 1 32 ARG HH21 H  16.190  -3.314  -9.228 1.00 . A A . 376 ARG HH21 1 1 
        6 3852 1 1 32 ARG HH22 H  16.896  -1.789  -8.804 1.00 . A A . 376 ARG HH22 1 1 
        6 3853 1 1 32 ARG N    N  15.744  -3.822  -1.211 1.00 . A A . 376 ARG N    1 1 
        6 3854 1 1 32 ARG NE   N  17.299  -2.317  -6.409 1.00 . A A . 376 ARG NE   1 1 
        6 3855 1 1 32 ARG NH1  N  16.367  -4.321  -6.977 1.00 . A A . 376 ARG NH1  1 1 
        6 3856 1 1 32 ARG NH2  N  16.600  -2.710  -8.546 1.00 . A A . 376 ARG NH2  1 1 
        6 3857 1 1 32 ARG O    O  18.818  -4.054  -2.950 1.00 . A A . 376 ARG O    1 1 
        6 3858 1 1 33 ARG C    C  20.126  -2.161  -0.889 1.00 . A A . 377 ARG C    1 1 
        6 3859 1 1 33 ARG CA   C  19.137  -1.534  -1.865 1.00 . A A . 377 ARG CA   1 1 
        6 3860 1 1 33 ARG CB   C  18.857  -0.086  -1.456 1.00 . A A . 377 ARG CB   1 1 
        6 3861 1 1 33 ARG CD   C  19.839   0.548   0.752 1.00 . A A . 377 ARG CD   1 1 
        6 3862 1 1 33 ARG CG   C  18.605  -0.022   0.052 1.00 . A A . 377 ARG CG   1 1 
        6 3863 1 1 33 ARG CZ   C  20.778   2.781   0.926 1.00 . A A . 377 ARG CZ   1 1 
        6 3864 1 1 33 ARG H    H  17.082  -1.907  -1.503 1.00 . A A . 377 ARG H    1 1 
        6 3865 1 1 33 ARG HA   H  19.571  -1.540  -2.850 1.00 . A A . 377 ARG HA   1 1 
        6 3866 1 1 33 ARG HB2  H  19.710   0.529  -1.707 1.00 . A A . 377 ARG HB2  1 1 
        6 3867 1 1 33 ARG HB3  H  17.986   0.274  -1.980 1.00 . A A . 377 ARG HB3  1 1 
        6 3868 1 1 33 ARG HD2  H  19.632   0.660   1.806 1.00 . A A . 377 ARG HD2  1 1 
        6 3869 1 1 33 ARG HD3  H  20.669  -0.132   0.623 1.00 . A A . 377 ARG HD3  1 1 
        6 3870 1 1 33 ARG HE   H  19.973   2.038  -0.749 1.00 . A A . 377 ARG HE   1 1 
        6 3871 1 1 33 ARG HG2  H  17.753   0.613   0.246 1.00 . A A . 377 ARG HG2  1 1 
        6 3872 1 1 33 ARG HG3  H  18.407  -1.015   0.426 1.00 . A A . 377 ARG HG3  1 1 
        6 3873 1 1 33 ARG HH11 H  21.513   3.241   2.730 1.00 . A A . 377 ARG HH11 1 1 
        6 3874 1 1 33 ARG HH12 H  20.836   1.654   2.580 1.00 . A A . 377 ARG HH12 1 1 
        6 3875 1 1 33 ARG HH21 H  21.525   4.638   0.954 1.00 . A A . 377 ARG HH21 1 1 
        6 3876 1 1 33 ARG HH22 H  20.858   4.121  -0.560 1.00 . A A . 377 ARG HH22 1 1 
        6 3877 1 1 33 ARG N    N  17.894  -2.295  -1.894 1.00 . A A . 377 ARG N    1 1 
        6 3878 1 1 33 ARG NE   N  20.182   1.848   0.189 1.00 . A A . 377 ARG NE   1 1 
        6 3879 1 1 33 ARG NH1  N  21.065   2.541   2.175 1.00 . A A . 377 ARG NH1  1 1 
        6 3880 1 1 33 ARG NH2  N  21.078   3.937   0.399 1.00 . A A . 377 ARG NH2  1 1 
        6 3881 1 1 33 ARG O    O  21.331  -1.928  -0.972 1.00 . A A . 377 ARG O    1 1 
        6 3882 1 1 34 LEU C    C  21.587  -4.361   0.349 1.00 . A A . 378 LEU C    1 1 
        6 3883 1 1 34 LEU CA   C  20.441  -3.616   1.027 1.00 . A A . 378 LEU CA   1 1 
        6 3884 1 1 34 LEU CB   C  19.602  -4.595   1.850 1.00 . A A . 378 LEU CB   1 1 
        6 3885 1 1 34 LEU CD1  C  17.547  -4.810   3.254 1.00 . A A . 378 LEU CD1  1 1 
        6 3886 1 1 34 LEU CD2  C  19.195  -2.995   3.725 1.00 . A A . 378 LEU CD2  1 1 
        6 3887 1 1 34 LEU CG   C  18.530  -3.824   2.624 1.00 . A A . 378 LEU CG   1 1 
        6 3888 1 1 34 LEU H    H  18.635  -3.100   0.046 1.00 . A A . 378 LEU H    1 1 
        6 3889 1 1 34 LEU HA   H  20.854  -2.870   1.688 1.00 . A A . 378 LEU HA   1 1 
        6 3890 1 1 34 LEU HB2  H  19.128  -5.307   1.191 1.00 . A A . 378 LEU HB2  1 1 
        6 3891 1 1 34 LEU HB3  H  20.239  -5.119   2.547 1.00 . A A . 378 LEU HB3  1 1 
        6 3892 1 1 34 LEU HD11 H  16.949  -5.267   2.479 1.00 . A A . 378 LEU HD11 1 1 
        6 3893 1 1 34 LEU HD12 H  16.902  -4.285   3.943 1.00 . A A . 378 LEU HD12 1 1 
        6 3894 1 1 34 LEU HD13 H  18.093  -5.575   3.785 1.00 . A A . 378 LEU HD13 1 1 
        6 3895 1 1 34 LEU HD21 H  18.903  -1.960   3.622 1.00 . A A . 378 LEU HD21 1 1 
        6 3896 1 1 34 LEU HD22 H  20.269  -3.076   3.638 1.00 . A A . 378 LEU HD22 1 1 
        6 3897 1 1 34 LEU HD23 H  18.884  -3.364   4.691 1.00 . A A . 378 LEU HD23 1 1 
        6 3898 1 1 34 LEU HG   H  18.000  -3.169   1.946 1.00 . A A . 378 LEU HG   1 1 
        6 3899 1 1 34 LEU N    N  19.603  -2.955   0.034 1.00 . A A . 378 LEU N    1 1 
        6 3900 1 1 34 LEU O    O  22.488  -3.746  -0.221 1.00 . A A . 378 LEU O    1 1 
        6 3901 1 1 35 ALA C    C  21.985  -7.513  -1.165 1.00 . A A . 379 ALA C    1 1 
        6 3902 1 1 35 ALA CA   C  22.592  -6.505  -0.195 1.00 . A A . 379 ALA CA   1 1 
        6 3903 1 1 35 ALA CB   C  23.381  -7.244   0.888 1.00 . A A . 379 ALA CB   1 1 
        6 3904 1 1 35 ALA H    H  20.810  -6.127   0.885 1.00 . A A . 379 ALA H    1 1 
        6 3905 1 1 35 ALA HA   H  23.267  -5.861  -0.739 1.00 . A A . 379 ALA HA   1 1 
        6 3906 1 1 35 ALA HB1  H  24.380  -7.447   0.530 1.00 . A A . 379 ALA HB1  1 1 
        6 3907 1 1 35 ALA HB2  H  22.886  -8.175   1.120 1.00 . A A . 379 ALA HB2  1 1 
        6 3908 1 1 35 ALA HB3  H  23.432  -6.632   1.776 1.00 . A A . 379 ALA HB3  1 1 
        6 3909 1 1 35 ALA N    N  21.550  -5.689   0.416 1.00 . A A . 379 ALA N    1 1 
        6 3910 1 1 35 ALA O    O  21.629  -8.626  -0.775 1.00 . A A . 379 ALA O    1 1 
        6 3911 1 1 36 ASN C    C  20.281  -8.944  -2.824 1.00 . A A . 380 ASN C    1 1 
        6 3912 1 1 36 ASN CA   C  21.302  -7.996  -3.444 1.00 . A A . 380 ASN CA   1 1 
        6 3913 1 1 36 ASN CB   C  22.414  -8.807  -4.113 1.00 . A A . 380 ASN CB   1 1 
        6 3914 1 1 36 ASN CG   C  23.581  -7.895  -4.472 1.00 . A A . 380 ASN CG   1 1 
        6 3915 1 1 36 ASN H    H  22.169  -6.220  -2.681 1.00 . A A . 380 ASN H    1 1 
        6 3916 1 1 36 ASN HA   H  20.811  -7.394  -4.194 1.00 . A A . 380 ASN HA   1 1 
        6 3917 1 1 36 ASN HB2  H  22.755  -9.575  -3.433 1.00 . A A . 380 ASN HB2  1 1 
        6 3918 1 1 36 ASN HB3  H  22.030  -9.269  -5.011 1.00 . A A . 380 ASN HB3  1 1 
        6 3919 1 1 36 ASN HD21 H  25.112  -7.628  -5.708 1.00 . A A . 380 ASN HD21 1 1 
        6 3920 1 1 36 ASN HD22 H  24.192  -9.027  -5.985 1.00 . A A . 380 ASN HD22 1 1 
        6 3921 1 1 36 ASN N    N  21.869  -7.117  -2.428 1.00 . A A . 380 ASN N    1 1 
        6 3922 1 1 36 ASN ND2  N  24.359  -8.209  -5.471 1.00 . A A . 380 ASN ND2  1 1 
        6 3923 1 1 36 ASN O    O  20.568 -10.119  -2.595 1.00 . A A . 380 ASN O    1 1 
        6 3924 1 1 36 ASN OD1  O  23.790  -6.868  -3.825 1.00 . A A . 380 ASN OD1  1 1 
        6 3925 1 1 37 THR C    C  16.827  -9.318  -2.897 1.00 . A A . 381 THR C    1 1 
        6 3926 1 1 37 THR CA   C  18.030  -9.235  -1.962 1.00 . A A . 381 THR CA   1 1 
        6 3927 1 1 37 THR CB   C  17.597  -8.632  -0.624 1.00 . A A . 381 THR CB   1 1 
        6 3928 1 1 37 THR CG2  C  18.049  -9.542   0.519 1.00 . A A . 381 THR CG2  1 1 
        6 3929 1 1 37 THR H    H  18.913  -7.483  -2.760 1.00 . A A . 381 THR H    1 1 
        6 3930 1 1 37 THR HA   H  18.407 -10.232  -1.789 1.00 . A A . 381 THR HA   1 1 
        6 3931 1 1 37 THR HB   H  16.523  -8.539  -0.601 1.00 . A A . 381 THR HB   1 1 
        6 3932 1 1 37 THR HG1  H  18.191  -6.920  -1.331 1.00 . A A . 381 THR HG1  1 1 
        6 3933 1 1 37 THR HG21 H  17.338  -9.481   1.329 1.00 . A A . 381 THR HG21 1 1 
        6 3934 1 1 37 THR HG22 H  19.020  -9.226   0.868 1.00 . A A . 381 THR HG22 1 1 
        6 3935 1 1 37 THR HG23 H  18.107 -10.561   0.166 1.00 . A A . 381 THR HG23 1 1 
        6 3936 1 1 37 THR N    N  19.087  -8.425  -2.555 1.00 . A A . 381 THR N    1 1 
        6 3937 1 1 37 THR O    O  15.688  -9.442  -2.449 1.00 . A A . 381 THR O    1 1 
        6 3938 1 1 37 THR OG1  O  18.189  -7.348  -0.473 1.00 . A A . 381 THR OG1  1 1 
        6 3939 1 1 38 ALA C    C  16.144 -10.582  -6.024 1.00 . A A . 382 ALA C    1 1 
        6 3940 1 1 38 ALA CA   C  16.023  -9.312  -5.188 1.00 . A A . 382 ALA CA   1 1 
        6 3941 1 1 38 ALA CB   C  16.081  -8.088  -6.104 1.00 . A A . 382 ALA CB   1 1 
        6 3942 1 1 38 ALA H    H  18.018  -9.145  -4.497 1.00 . A A . 382 ALA H    1 1 
        6 3943 1 1 38 ALA HA   H  15.071  -9.320  -4.678 1.00 . A A . 382 ALA HA   1 1 
        6 3944 1 1 38 ALA HB1  H  15.137  -7.977  -6.617 1.00 . A A . 382 ALA HB1  1 1 
        6 3945 1 1 38 ALA HB2  H  16.872  -8.219  -6.828 1.00 . A A . 382 ALA HB2  1 1 
        6 3946 1 1 38 ALA HB3  H  16.276  -7.206  -5.512 1.00 . A A . 382 ALA HB3  1 1 
        6 3947 1 1 38 ALA N    N  17.091  -9.245  -4.198 1.00 . A A . 382 ALA N    1 1 
        6 3948 1 1 38 ALA O    O  16.772 -10.584  -7.084 1.00 . A A . 382 ALA O    1 1 
        6 3949 1 1 39 PRO C    C  14.715 -12.966  -7.523 1.00 . A A . 383 PRO C    1 1 
        6 3950 1 1 39 PRO CA   C  15.596 -12.963  -6.277 1.00 . A A . 383 PRO CA   1 1 
        6 3951 1 1 39 PRO CB   C  15.074 -13.958  -5.236 1.00 . A A . 383 PRO CB   1 1 
        6 3952 1 1 39 PRO CD   C  14.793 -11.730  -4.312 1.00 . A A . 383 PRO CD   1 1 
        6 3953 1 1 39 PRO CG   C  14.226 -13.152  -4.307 1.00 . A A . 383 PRO CG   1 1 
        6 3954 1 1 39 PRO HA   H  16.610 -13.217  -6.537 1.00 . A A . 383 PRO HA   1 1 
        6 3955 1 1 39 PRO HB2  H  14.481 -14.723  -5.717 1.00 . A A . 383 PRO HB2  1 1 
        6 3956 1 1 39 PRO HB3  H  15.895 -14.400  -4.696 1.00 . A A . 383 PRO HB3  1 1 
        6 3957 1 1 39 PRO HD2  H  13.991 -11.005  -4.309 1.00 . A A . 383 PRO HD2  1 1 
        6 3958 1 1 39 PRO HD3  H  15.446 -11.578  -3.467 1.00 . A A . 383 PRO HD3  1 1 
        6 3959 1 1 39 PRO HG2  H  13.202 -13.146  -4.654 1.00 . A A . 383 PRO HG2  1 1 
        6 3960 1 1 39 PRO HG3  H  14.280 -13.558  -3.310 1.00 . A A . 383 PRO HG3  1 1 
        6 3961 1 1 39 PRO N    N  15.559 -11.654  -5.566 1.00 . A A . 383 PRO N    1 1 
        6 3962 1 1 39 PRO O    O  14.362 -11.910  -8.048 1.00 . A A . 383 PRO O    1 1 
        6 3963 1 1 40 ALA C    C  13.871 -13.210 -10.198 1.00 . A A . 384 ALA C    1 1 
        6 3964 1 1 40 ALA CA   C  13.523 -14.288  -9.176 1.00 . A A . 384 ALA CA   1 1 
        6 3965 1 1 40 ALA CB   C  12.048 -14.167  -8.787 1.00 . A A . 384 ALA CB   1 1 
        6 3966 1 1 40 ALA H    H  14.673 -14.967  -7.531 1.00 . A A . 384 ALA H    1 1 
        6 3967 1 1 40 ALA HA   H  13.687 -15.258  -9.619 1.00 . A A . 384 ALA HA   1 1 
        6 3968 1 1 40 ALA HB1  H  11.877 -14.688  -7.857 1.00 . A A . 384 ALA HB1  1 1 
        6 3969 1 1 40 ALA HB2  H  11.435 -14.601  -9.562 1.00 . A A . 384 ALA HB2  1 1 
        6 3970 1 1 40 ALA HB3  H  11.792 -13.124  -8.666 1.00 . A A . 384 ALA HB3  1 1 
        6 3971 1 1 40 ALA N    N  14.363 -14.159  -7.991 1.00 . A A . 384 ALA N    1 1 
        6 3972 1 1 40 ALA O    O  13.062 -12.330 -10.487 1.00 . A A . 384 ALA O    1 1 
        6 3973 1 1 41 TRP C    C  15.292 -12.836 -13.144 1.00 . A A . 385 TRP C    1 1 
        6 3974 1 1 41 TRP CA   C  15.527 -12.313 -11.731 1.00 . A A . 385 TRP CA   1 1 
        6 3975 1 1 41 TRP CB   C  17.015 -12.012 -11.537 1.00 . A A . 385 TRP CB   1 1 
        6 3976 1 1 41 TRP CD1  C  18.180 -10.910 -13.490 1.00 . A A . 385 TRP CD1  1 1 
        6 3977 1 1 41 TRP CD2  C  17.047  -9.440 -12.219 1.00 . A A . 385 TRP CD2  1 1 
        6 3978 1 1 41 TRP CE2  C  17.644  -8.697 -13.264 1.00 . A A . 385 TRP CE2  1 1 
        6 3979 1 1 41 TRP CE3  C  16.272  -8.748 -11.271 1.00 . A A . 385 TRP CE3  1 1 
        6 3980 1 1 41 TRP CG   C  17.402 -10.844 -12.385 1.00 . A A . 385 TRP CG   1 1 
        6 3981 1 1 41 TRP CH2  C  16.706  -6.642 -12.416 1.00 . A A . 385 TRP CH2  1 1 
        6 3982 1 1 41 TRP CZ2  C  17.479  -7.315 -13.366 1.00 . A A . 385 TRP CZ2  1 1 
        6 3983 1 1 41 TRP CZ3  C  16.103  -7.357 -11.370 1.00 . A A . 385 TRP CZ3  1 1 
        6 3984 1 1 41 TRP H    H  15.686 -14.010 -10.473 1.00 . A A . 385 TRP H    1 1 
        6 3985 1 1 41 TRP HA   H  14.968 -11.399 -11.599 1.00 . A A . 385 TRP HA   1 1 
        6 3986 1 1 41 TRP HB2  H  17.202 -11.782 -10.498 1.00 . A A . 385 TRP HB2  1 1 
        6 3987 1 1 41 TRP HB3  H  17.596 -12.875 -11.825 1.00 . A A . 385 TRP HB3  1 1 
        6 3988 1 1 41 TRP HD1  H  18.616 -11.810 -13.898 1.00 . A A . 385 TRP HD1  1 1 
        6 3989 1 1 41 TRP HE1  H  18.841  -9.411 -14.814 1.00 . A A . 385 TRP HE1  1 1 
        6 3990 1 1 41 TRP HE3  H  15.804  -9.289 -10.461 1.00 . A A . 385 TRP HE3  1 1 
        6 3991 1 1 41 TRP HH2  H  16.573  -5.572 -12.486 1.00 . A A . 385 TRP HH2  1 1 
        6 3992 1 1 41 TRP HZ2  H  17.945  -6.770 -14.172 1.00 . A A . 385 TRP HZ2  1 1 
        6 3993 1 1 41 TRP HZ3  H  15.506  -6.835 -10.638 1.00 . A A . 385 TRP HZ3  1 1 
        6 3994 1 1 41 TRP N    N  15.082 -13.286 -10.741 1.00 . A A . 385 TRP N    1 1 
        6 3995 1 1 41 TRP NE1  N  18.324  -9.637 -14.012 1.00 . A A . 385 TRP NE1  1 1 
        6 3996 1 1 41 TRP O    O  14.980 -12.035 -14.009 1.00 . A A . 385 TRP O    1 1 
        7 3997 1 1  1 GLY C    C -27.966   6.341 -12.097 1.00 . A A . 345 GLY C    1 1 
        7 3998 1 1  1 GLY CA   C -27.795   5.041 -11.319 1.00 . A A . 345 GLY CA   1 1 
        7 3999 1 1  1 GLY H1   H -26.250   4.712  -9.962 1.00 . A A . 345 GLY H1   1 1 
        7 4000 1 1  1 GLY HA2  H -27.213   4.343 -11.904 1.00 . A A . 345 GLY HA2  1 1 
        7 4001 1 1  1 GLY HA3  H -28.766   4.617 -11.113 1.00 . A A . 345 GLY HA3  1 1 
        7 4002 1 1  1 GLY N    N -27.092   5.318 -10.034 1.00 . A A . 345 GLY N    1 1 
        7 4003 1 1  1 GLY O    O -27.040   6.810 -12.756 1.00 . A A . 345 GLY O    1 1 
        7 4004 1 1  2 PRO C    C -28.759   9.399 -12.085 1.00 . A A . 346 PRO C    1 1 
        7 4005 1 1  2 PRO CA   C -29.442   8.197 -12.736 1.00 . A A . 346 PRO CA   1 1 
        7 4006 1 1  2 PRO CB   C -30.963   8.312 -12.629 1.00 . A A . 346 PRO CB   1 1 
        7 4007 1 1  2 PRO CD   C -30.285   6.426 -11.261 1.00 . A A . 346 PRO CD   1 1 
        7 4008 1 1  2 PRO CG   C -31.338   7.524 -11.418 1.00 . A A . 346 PRO CG   1 1 
        7 4009 1 1  2 PRO HA   H -29.159   8.126 -13.773 1.00 . A A . 346 PRO HA   1 1 
        7 4010 1 1  2 PRO HB2  H -31.252   9.348 -12.510 1.00 . A A . 346 PRO HB2  1 1 
        7 4011 1 1  2 PRO HB3  H -31.433   7.889 -13.504 1.00 . A A . 346 PRO HB3  1 1 
        7 4012 1 1  2 PRO HD2  H -30.023   6.298 -10.219 1.00 . A A . 346 PRO HD2  1 1 
        7 4013 1 1  2 PRO HD3  H -30.638   5.498 -11.681 1.00 . A A . 346 PRO HD3  1 1 
        7 4014 1 1  2 PRO HG2  H -31.341   8.165 -10.547 1.00 . A A . 346 PRO HG2  1 1 
        7 4015 1 1  2 PRO HG3  H -32.310   7.076 -11.553 1.00 . A A . 346 PRO HG3  1 1 
        7 4016 1 1  2 PRO N    N -29.132   6.923 -12.026 1.00 . A A . 346 PRO N    1 1 
        7 4017 1 1  2 PRO O    O -28.243   9.303 -10.971 1.00 . A A . 346 PRO O    1 1 
        7 4018 1 1  3 LEU C    C -26.793  11.415 -11.621 1.00 . A A . 347 LEU C    1 1 
        7 4019 1 1  3 LEU CA   C -28.136  11.739 -12.269 1.00 . A A . 347 LEU CA   1 1 
        7 4020 1 1  3 LEU CB   C -29.056  12.399 -11.241 1.00 . A A . 347 LEU CB   1 1 
        7 4021 1 1  3 LEU CD1  C -29.386  14.505 -12.543 1.00 . A A . 347 LEU CD1  1 1 
        7 4022 1 1  3 LEU CD2  C -30.728  12.472 -13.093 1.00 . A A . 347 LEU CD2  1 1 
        7 4023 1 1  3 LEU CG   C -30.083  13.274 -11.961 1.00 . A A . 347 LEU CG   1 1 
        7 4024 1 1  3 LEU H    H -29.184  10.542 -13.671 1.00 . A A . 347 LEU H    1 1 
        7 4025 1 1  3 LEU HA   H -27.975  12.426 -13.085 1.00 . A A . 347 LEU HA   1 1 
        7 4026 1 1  3 LEU HB2  H -29.568  11.635 -10.672 1.00 . A A . 347 LEU HB2  1 1 
        7 4027 1 1  3 LEU HB3  H -28.469  13.012 -10.574 1.00 . A A . 347 LEU HB3  1 1 
        7 4028 1 1  3 LEU HD11 H -28.383  14.571 -12.150 1.00 . A A . 347 LEU HD11 1 1 
        7 4029 1 1  3 LEU HD12 H -29.939  15.393 -12.270 1.00 . A A . 347 LEU HD12 1 1 
        7 4030 1 1  3 LEU HD13 H -29.347  14.422 -13.619 1.00 . A A . 347 LEU HD13 1 1 
        7 4031 1 1  3 LEU HD21 H -31.035  11.505 -12.721 1.00 . A A . 347 LEU HD21 1 1 
        7 4032 1 1  3 LEU HD22 H -30.014  12.339 -13.893 1.00 . A A . 347 LEU HD22 1 1 
        7 4033 1 1  3 LEU HD23 H -31.591  13.004 -13.466 1.00 . A A . 347 LEU HD23 1 1 
        7 4034 1 1  3 LEU HG   H -30.843  13.588 -11.260 1.00 . A A . 347 LEU HG   1 1 
        7 4035 1 1  3 LEU N    N -28.759  10.525 -12.788 1.00 . A A . 347 LEU N    1 1 
        7 4036 1 1  3 LEU O    O -26.262  10.318 -11.785 1.00 . A A . 347 LEU O    1 1 
        7 4037 1 1  4 GLY C    C -25.169  11.659  -8.796 1.00 . A A . 348 GLY C    1 1 
        7 4038 1 1  4 GLY CA   C -24.970  12.187 -10.214 1.00 . A A . 348 GLY CA   1 1 
        7 4039 1 1  4 GLY H    H -26.721  13.234 -10.787 1.00 . A A . 348 GLY H    1 1 
        7 4040 1 1  4 GLY HA2  H -24.379  11.480 -10.777 1.00 . A A . 348 GLY HA2  1 1 
        7 4041 1 1  4 GLY HA3  H -24.448  13.130 -10.167 1.00 . A A . 348 GLY HA3  1 1 
        7 4042 1 1  4 GLY N    N -26.252  12.379 -10.883 1.00 . A A . 348 GLY N    1 1 
        7 4043 1 1  4 GLY O    O -25.493  12.415  -7.882 1.00 . A A . 348 GLY O    1 1 
        7 4044 1 1  5 SER C    C -23.867   8.985  -6.916 1.00 . A A . 349 SER C    1 1 
        7 4045 1 1  5 SER CA   C -25.135   9.736  -7.314 1.00 . A A . 349 SER CA   1 1 
        7 4046 1 1  5 SER CB   C -26.318   8.767  -7.336 1.00 . A A . 349 SER CB   1 1 
        7 4047 1 1  5 SER H    H -24.718   9.801  -9.391 1.00 . A A . 349 SER H    1 1 
        7 4048 1 1  5 SER HA   H -25.330  10.506  -6.584 1.00 . A A . 349 SER HA   1 1 
        7 4049 1 1  5 SER HB2  H -26.077   7.917  -7.952 1.00 . A A . 349 SER HB2  1 1 
        7 4050 1 1  5 SER HB3  H -26.527   8.432  -6.329 1.00 . A A . 349 SER HB3  1 1 
        7 4051 1 1  5 SER HG   H -28.240   8.967  -7.568 1.00 . A A . 349 SER HG   1 1 
        7 4052 1 1  5 SER N    N -24.974  10.355  -8.625 1.00 . A A . 349 SER N    1 1 
        7 4053 1 1  5 SER O    O -22.780   9.276  -7.415 1.00 . A A . 349 SER O    1 1 
        7 4054 1 1  5 SER OG   O -27.456   9.428  -7.875 1.00 . A A . 349 SER OG   1 1 
        7 4055 1 1  6 MET C    C -23.028   5.775  -5.977 1.00 . A A . 350 MET C    1 1 
        7 4056 1 1  6 MET CA   C -22.876   7.234  -5.559 1.00 . A A . 350 MET CA   1 1 
        7 4057 1 1  6 MET CB   C -22.760   7.320  -4.035 1.00 . A A . 350 MET CB   1 1 
        7 4058 1 1  6 MET CE   C -25.945   8.446  -2.283 1.00 . A A . 350 MET CE   1 1 
        7 4059 1 1  6 MET CG   C -24.062   6.837  -3.394 1.00 . A A . 350 MET CG   1 1 
        7 4060 1 1  6 MET H    H -24.907   7.832  -5.653 1.00 . A A . 350 MET H    1 1 
        7 4061 1 1  6 MET HA   H -21.976   7.632  -6.000 1.00 . A A . 350 MET HA   1 1 
        7 4062 1 1  6 MET HB2  H -21.941   6.700  -3.702 1.00 . A A . 350 MET HB2  1 1 
        7 4063 1 1  6 MET HB3  H -22.577   8.345  -3.745 1.00 . A A . 350 MET HB3  1 1 
        7 4064 1 1  6 MET HE1  H -25.917   8.790  -3.308 1.00 . A A . 350 MET HE1  1 1 
        7 4065 1 1  6 MET HE2  H -26.159   9.278  -1.634 1.00 . A A . 350 MET HE2  1 1 
        7 4066 1 1  6 MET HE3  H -26.715   7.695  -2.171 1.00 . A A . 350 MET HE3  1 1 
        7 4067 1 1  6 MET HG2  H -24.885   7.020  -4.069 1.00 . A A . 350 MET HG2  1 1 
        7 4068 1 1  6 MET HG3  H -23.992   5.778  -3.191 1.00 . A A . 350 MET HG3  1 1 
        7 4069 1 1  6 MET N    N -24.017   8.019  -6.016 1.00 . A A . 350 MET N    1 1 
        7 4070 1 1  6 MET O    O -23.531   4.948  -5.216 1.00 . A A . 350 MET O    1 1 
        7 4071 1 1  6 MET SD   S -24.342   7.731  -1.847 1.00 . A A . 350 MET SD   1 1 
        7 4072 1 1  7 PRO C    C -21.678   3.129  -7.050 1.00 . A A . 351 PRO C    1 1 
        7 4073 1 1  7 PRO CA   C -22.688   4.067  -7.709 1.00 . A A . 351 PRO CA   1 1 
        7 4074 1 1  7 PRO CB   C -22.385   4.238  -9.199 1.00 . A A . 351 PRO CB   1 1 
        7 4075 1 1  7 PRO CD   C -21.994   6.383  -8.131 1.00 . A A . 351 PRO CD   1 1 
        7 4076 1 1  7 PRO CG   C -21.572   5.488  -9.297 1.00 . A A . 351 PRO CG   1 1 
        7 4077 1 1  7 PRO HA   H -23.687   3.679  -7.589 1.00 . A A . 351 PRO HA   1 1 
        7 4078 1 1  7 PRO HB2  H -21.820   3.391  -9.564 1.00 . A A . 351 PRO HB2  1 1 
        7 4079 1 1  7 PRO HB3  H -23.300   4.349  -9.758 1.00 . A A . 351 PRO HB3  1 1 
        7 4080 1 1  7 PRO HD2  H -21.130   6.868  -7.697 1.00 . A A . 351 PRO HD2  1 1 
        7 4081 1 1  7 PRO HD3  H -22.719   7.112  -8.455 1.00 . A A . 351 PRO HD3  1 1 
        7 4082 1 1  7 PRO HG2  H -20.519   5.249  -9.225 1.00 . A A . 351 PRO HG2  1 1 
        7 4083 1 1  7 PRO HG3  H -21.776   5.989 -10.230 1.00 . A A . 351 PRO HG3  1 1 
        7 4084 1 1  7 PRO N    N -22.603   5.453  -7.168 1.00 . A A . 351 PRO N    1 1 
        7 4085 1 1  7 PRO O    O -20.496   3.136  -7.394 1.00 . A A . 351 PRO O    1 1 
        7 4086 1 1  8 LEU C    C -19.951   2.049  -5.059 1.00 . A A . 352 LEU C    1 1 
        7 4087 1 1  8 LEU CA   C -21.281   1.389  -5.405 1.00 . A A . 352 LEU CA   1 1 
        7 4088 1 1  8 LEU CB   C -21.032   0.157  -6.278 1.00 . A A . 352 LEU CB   1 1 
        7 4089 1 1  8 LEU CD1  C -20.664  -1.946  -4.983 1.00 . A A . 352 LEU CD1  1 1 
        7 4090 1 1  8 LEU CD2  C -18.977  -1.207  -6.669 1.00 . A A . 352 LEU CD2  1 1 
        7 4091 1 1  8 LEU CG   C -19.980  -0.733  -5.615 1.00 . A A . 352 LEU CG   1 1 
        7 4092 1 1  8 LEU H    H -23.103   2.366  -5.872 1.00 . A A . 352 LEU H    1 1 
        7 4093 1 1  8 LEU HA   H -21.765   1.076  -4.491 1.00 . A A . 352 LEU HA   1 1 
        7 4094 1 1  8 LEU HB2  H -21.954  -0.394  -6.393 1.00 . A A . 352 LEU HB2  1 1 
        7 4095 1 1  8 LEU HB3  H -20.676   0.471  -7.248 1.00 . A A . 352 LEU HB3  1 1 
        7 4096 1 1  8 LEU HD11 H -19.917  -2.672  -4.698 1.00 . A A . 352 LEU HD11 1 1 
        7 4097 1 1  8 LEU HD12 H -21.343  -2.390  -5.695 1.00 . A A . 352 LEU HD12 1 1 
        7 4098 1 1  8 LEU HD13 H -21.214  -1.634  -4.108 1.00 . A A . 352 LEU HD13 1 1 
        7 4099 1 1  8 LEU HD21 H -19.245  -2.199  -7.000 1.00 . A A . 352 LEU HD21 1 1 
        7 4100 1 1  8 LEU HD22 H -17.986  -1.226  -6.240 1.00 . A A . 352 LEU HD22 1 1 
        7 4101 1 1  8 LEU HD23 H -18.992  -0.531  -7.511 1.00 . A A . 352 LEU HD23 1 1 
        7 4102 1 1  8 LEU HG   H -19.463  -0.172  -4.850 1.00 . A A . 352 LEU HG   1 1 
        7 4103 1 1  8 LEU N    N -22.152   2.327  -6.104 1.00 . A A . 352 LEU N    1 1 
        7 4104 1 1  8 LEU O    O -19.009   2.024  -5.854 1.00 . A A . 352 LEU O    1 1 
        7 4105 1 1  9 LEU C    C -17.832   2.373  -2.550 1.00 . A A . 353 LEU C    1 1 
        7 4106 1 1  9 LEU CA   C -18.657   3.302  -3.431 1.00 . A A . 353 LEU CA   1 1 
        7 4107 1 1  9 LEU CB   C -19.004   4.568  -2.651 1.00 . A A . 353 LEU CB   1 1 
        7 4108 1 1  9 LEU CD1  C -19.039   7.063  -2.797 1.00 . A A . 353 LEU CD1  1 1 
        7 4109 1 1  9 LEU CD2  C -16.901   5.822  -3.147 1.00 . A A . 353 LEU CD2  1 1 
        7 4110 1 1  9 LEU CG   C -18.416   5.788  -3.365 1.00 . A A . 353 LEU CG   1 1 
        7 4111 1 1  9 LEU H    H -20.659   2.627  -3.279 1.00 . A A . 353 LEU H    1 1 
        7 4112 1 1  9 LEU HA   H -18.074   3.572  -4.296 1.00 . A A . 353 LEU HA   1 1 
        7 4113 1 1  9 LEU HB2  H -20.078   4.669  -2.589 1.00 . A A . 353 LEU HB2  1 1 
        7 4114 1 1  9 LEU HB3  H -18.590   4.501  -1.657 1.00 . A A . 353 LEU HB3  1 1 
        7 4115 1 1  9 LEU HD11 H -18.430   7.912  -3.064 1.00 . A A . 353 LEU HD11 1 1 
        7 4116 1 1  9 LEU HD12 H -19.098   6.987  -1.720 1.00 . A A . 353 LEU HD12 1 1 
        7 4117 1 1  9 LEU HD13 H -20.032   7.190  -3.202 1.00 . A A . 353 LEU HD13 1 1 
        7 4118 1 1  9 LEU HD21 H -16.561   4.848  -2.825 1.00 . A A . 353 LEU HD21 1 1 
        7 4119 1 1  9 LEU HD22 H -16.662   6.554  -2.390 1.00 . A A . 353 LEU HD22 1 1 
        7 4120 1 1  9 LEU HD23 H -16.410   6.086  -4.072 1.00 . A A . 353 LEU HD23 1 1 
        7 4121 1 1  9 LEU HG   H -18.628   5.723  -4.422 1.00 . A A . 353 LEU HG   1 1 
        7 4122 1 1  9 LEU N    N -19.879   2.638  -3.871 1.00 . A A . 353 LEU N    1 1 
        7 4123 1 1  9 LEU O    O -17.040   2.822  -1.721 1.00 . A A . 353 LEU O    1 1 
        7 4124 1 1 10 GLU C    C -15.910  -0.146  -2.544 1.00 . A A . 354 GLU C    1 1 
        7 4125 1 1 10 GLU CA   C -17.302   0.080  -1.960 1.00 . A A . 354 GLU CA   1 1 
        7 4126 1 1 10 GLU CB   C -18.074  -1.241  -1.951 1.00 . A A . 354 GLU CB   1 1 
        7 4127 1 1 10 GLU CD   C -18.212  -1.078   0.542 1.00 . A A . 354 GLU CD   1 1 
        7 4128 1 1 10 GLU CG   C -19.010  -1.276  -0.743 1.00 . A A . 354 GLU CG   1 1 
        7 4129 1 1 10 GLU H    H -18.673   0.787  -3.414 1.00 . A A . 354 GLU H    1 1 
        7 4130 1 1 10 GLU HA   H -17.201   0.432  -0.944 1.00 . A A . 354 GLU HA   1 1 
        7 4131 1 1 10 GLU HB2  H -18.653  -1.325  -2.860 1.00 . A A . 354 GLU HB2  1 1 
        7 4132 1 1 10 GLU HB3  H -17.378  -2.064  -1.890 1.00 . A A . 354 GLU HB3  1 1 
        7 4133 1 1 10 GLU HG2  H -19.744  -0.487  -0.834 1.00 . A A . 354 GLU HG2  1 1 
        7 4134 1 1 10 GLU HG3  H -19.514  -2.230  -0.706 1.00 . A A . 354 GLU HG3  1 1 
        7 4135 1 1 10 GLU N    N -18.028   1.077  -2.738 1.00 . A A . 354 GLU N    1 1 
        7 4136 1 1 10 GLU O    O -15.310  -1.203  -2.349 1.00 . A A . 354 GLU O    1 1 
        7 4137 1 1 10 GLU OE1  O -18.323  -0.012   1.127 1.00 . A A . 354 GLU OE1  1 1 
        7 4138 1 1 10 GLU OE2  O -17.502  -1.994   0.921 1.00 . A A . 354 GLU OE2  1 1 
        7 4139 1 1 11 THR C    C -13.166   1.850  -3.342 1.00 . A A . 355 THR C    1 1 
        7 4140 1 1 11 THR CA   C -14.084   0.751  -3.868 1.00 . A A . 355 THR CA   1 1 
        7 4141 1 1 11 THR CB   C -14.199   0.863  -5.390 1.00 . A A . 355 THR CB   1 1 
        7 4142 1 1 11 THR CG2  C -14.001  -0.516  -6.022 1.00 . A A . 355 THR CG2  1 1 
        7 4143 1 1 11 THR H    H -15.929   1.671  -3.382 1.00 . A A . 355 THR H    1 1 
        7 4144 1 1 11 THR HA   H -13.657  -0.209  -3.621 1.00 . A A . 355 THR HA   1 1 
        7 4145 1 1 11 THR HB   H -13.440   1.535  -5.761 1.00 . A A . 355 THR HB   1 1 
        7 4146 1 1 11 THR HG1  H -15.582   1.305  -6.684 1.00 . A A . 355 THR HG1  1 1 
        7 4147 1 1 11 THR HG21 H -14.958  -1.003  -6.130 1.00 . A A . 355 THR HG21 1 1 
        7 4148 1 1 11 THR HG22 H -13.361  -1.113  -5.389 1.00 . A A . 355 THR HG22 1 1 
        7 4149 1 1 11 THR HG23 H -13.542  -0.404  -6.994 1.00 . A A . 355 THR HG23 1 1 
        7 4150 1 1 11 THR N    N -15.405   0.852  -3.261 1.00 . A A . 355 THR N    1 1 
        7 4151 1 1 11 THR O    O -13.541   2.611  -2.452 1.00 . A A . 355 THR O    1 1 
        7 4152 1 1 11 THR OG1  O -15.484   1.363  -5.732 1.00 . A A . 355 THR OG1  1 1 
        7 4153 1 1 12 LEU C    C -10.792   3.969  -4.584 1.00 . A A . 356 LEU C    1 1 
        7 4154 1 1 12 LEU CA   C -10.999   2.937  -3.484 1.00 . A A . 356 LEU CA   1 1 
        7 4155 1 1 12 LEU CB   C  -9.666   2.274  -3.147 1.00 . A A . 356 LEU CB   1 1 
        7 4156 1 1 12 LEU CD1  C  -8.673   0.102  -2.416 1.00 . A A . 356 LEU CD1  1 1 
        7 4157 1 1 12 LEU CD2  C -10.226   1.339  -0.899 1.00 . A A . 356 LEU CD2  1 1 
        7 4158 1 1 12 LEU CG   C  -9.918   0.988  -2.357 1.00 . A A . 356 LEU CG   1 1 
        7 4159 1 1 12 LEU H    H -11.717   1.296  -4.607 1.00 . A A . 356 LEU H    1 1 
        7 4160 1 1 12 LEU HA   H -11.368   3.434  -2.603 1.00 . A A . 356 LEU HA   1 1 
        7 4161 1 1 12 LEU HB2  H  -9.148   2.041  -4.061 1.00 . A A . 356 LEU HB2  1 1 
        7 4162 1 1 12 LEU HB3  H  -9.067   2.948  -2.553 1.00 . A A . 356 LEU HB3  1 1 
        7 4163 1 1 12 LEU HD11 H  -8.711  -0.623  -1.617 1.00 . A A . 356 LEU HD11 1 1 
        7 4164 1 1 12 LEU HD12 H  -7.790   0.712  -2.306 1.00 . A A . 356 LEU HD12 1 1 
        7 4165 1 1 12 LEU HD13 H  -8.642  -0.412  -3.366 1.00 . A A . 356 LEU HD13 1 1 
        7 4166 1 1 12 LEU HD21 H  -9.699   0.658  -0.247 1.00 . A A . 356 LEU HD21 1 1 
        7 4167 1 1 12 LEU HD22 H -11.288   1.257  -0.726 1.00 . A A . 356 LEU HD22 1 1 
        7 4168 1 1 12 LEU HD23 H  -9.906   2.351  -0.697 1.00 . A A . 356 LEU HD23 1 1 
        7 4169 1 1 12 LEU HG   H -10.756   0.460  -2.788 1.00 . A A . 356 LEU HG   1 1 
        7 4170 1 1 12 LEU N    N -11.963   1.927  -3.902 1.00 . A A . 356 LEU N    1 1 
        7 4171 1 1 12 LEU O    O -11.608   4.091  -5.498 1.00 . A A . 356 LEU O    1 1 
        7 4172 1 1 13 THR C    C  -7.932   5.613  -5.931 1.00 . A A . 357 THR C    1 1 
        7 4173 1 1 13 THR CA   C  -9.384   5.731  -5.478 1.00 . A A . 357 THR CA   1 1 
        7 4174 1 1 13 THR CB   C  -9.624   7.122  -4.887 1.00 . A A . 357 THR CB   1 1 
        7 4175 1 1 13 THR CG2  C -11.109   7.470  -4.984 1.00 . A A . 357 THR CG2  1 1 
        7 4176 1 1 13 THR H    H  -9.085   4.562  -3.735 1.00 . A A . 357 THR H    1 1 
        7 4177 1 1 13 THR HA   H -10.029   5.600  -6.333 1.00 . A A . 357 THR HA   1 1 
        7 4178 1 1 13 THR HB   H  -9.051   7.852  -5.438 1.00 . A A . 357 THR HB   1 1 
        7 4179 1 1 13 THR HG1  H  -9.525   7.952  -3.131 1.00 . A A . 357 THR HG1  1 1 
        7 4180 1 1 13 THR HG21 H -11.440   7.901  -4.051 1.00 . A A . 357 THR HG21 1 1 
        7 4181 1 1 13 THR HG22 H -11.676   6.574  -5.188 1.00 . A A . 357 THR HG22 1 1 
        7 4182 1 1 13 THR HG23 H -11.262   8.181  -5.783 1.00 . A A . 357 THR HG23 1 1 
        7 4183 1 1 13 THR N    N  -9.696   4.708  -4.487 1.00 . A A . 357 THR N    1 1 
        7 4184 1 1 13 THR O    O  -7.276   4.600  -5.686 1.00 . A A . 357 THR O    1 1 
        7 4185 1 1 13 THR OG1  O  -9.221   7.131  -3.525 1.00 . A A . 357 THR OG1  1 1 
        7 4186 1 1 14 ASP C    C  -5.086   6.819  -5.915 1.00 . A A . 358 ASP C    1 1 
        7 4187 1 1 14 ASP CA   C  -6.059   6.655  -7.075 1.00 . A A . 358 ASP CA   1 1 
        7 4188 1 1 14 ASP CB   C  -5.857   7.789  -8.082 1.00 . A A . 358 ASP CB   1 1 
        7 4189 1 1 14 ASP CG   C  -4.379   7.917  -8.430 1.00 . A A . 358 ASP CG   1 1 
        7 4190 1 1 14 ASP H    H  -8.005   7.434  -6.760 1.00 . A A . 358 ASP H    1 1 
        7 4191 1 1 14 ASP HA   H  -5.862   5.715  -7.563 1.00 . A A . 358 ASP HA   1 1 
        7 4192 1 1 14 ASP HB2  H  -6.420   7.575  -8.979 1.00 . A A . 358 ASP HB2  1 1 
        7 4193 1 1 14 ASP HB3  H  -6.206   8.716  -7.651 1.00 . A A . 358 ASP HB3  1 1 
        7 4194 1 1 14 ASP N    N  -7.436   6.654  -6.593 1.00 . A A . 358 ASP N    1 1 
        7 4195 1 1 14 ASP O    O  -3.936   6.389  -5.987 1.00 . A A . 358 ASP O    1 1 
        7 4196 1 1 14 ASP OD1  O  -3.705   6.902  -8.453 1.00 . A A . 358 ASP OD1  1 1 
        7 4197 1 1 14 ASP OD2  O  -3.941   9.032  -8.668 1.00 . A A . 358 ASP OD2  1 1 
        7 4198 1 1 15 ALA C    C  -4.416   6.347  -2.978 1.00 . A A . 359 ALA C    1 1 
        7 4199 1 1 15 ALA CA   C  -4.728   7.670  -3.671 1.00 . A A . 359 ALA CA   1 1 
        7 4200 1 1 15 ALA CB   C  -5.445   8.603  -2.693 1.00 . A A . 359 ALA CB   1 1 
        7 4201 1 1 15 ALA H    H  -6.485   7.766  -4.852 1.00 . A A . 359 ALA H    1 1 
        7 4202 1 1 15 ALA HA   H  -3.802   8.131  -3.977 1.00 . A A . 359 ALA HA   1 1 
        7 4203 1 1 15 ALA HB1  H  -4.719   9.079  -2.051 1.00 . A A . 359 ALA HB1  1 1 
        7 4204 1 1 15 ALA HB2  H  -6.136   8.032  -2.092 1.00 . A A . 359 ALA HB2  1 1 
        7 4205 1 1 15 ALA HB3  H  -5.985   9.357  -3.246 1.00 . A A . 359 ALA HB3  1 1 
        7 4206 1 1 15 ALA N    N  -5.559   7.446  -4.848 1.00 . A A . 359 ALA N    1 1 
        7 4207 1 1 15 ALA O    O  -3.263   6.063  -2.653 1.00 . A A . 359 ALA O    1 1 
        7 4208 1 1 16 GLU C    C  -4.330   3.366  -2.904 1.00 . A A . 360 GLU C    1 1 
        7 4209 1 1 16 GLU CA   C  -5.276   4.253  -2.101 1.00 . A A . 360 GLU CA   1 1 
        7 4210 1 1 16 GLU CB   C  -6.627   3.559  -1.953 1.00 . A A . 360 GLU CB   1 1 
        7 4211 1 1 16 GLU CD   C  -7.788   2.749   0.109 1.00 . A A . 360 GLU CD   1 1 
        7 4212 1 1 16 GLU CG   C  -7.274   3.978  -0.632 1.00 . A A . 360 GLU CG   1 1 
        7 4213 1 1 16 GLU H    H  -6.346   5.822  -3.037 1.00 . A A . 360 GLU H    1 1 
        7 4214 1 1 16 GLU HA   H  -4.860   4.410  -1.121 1.00 . A A . 360 GLU HA   1 1 
        7 4215 1 1 16 GLU HB2  H  -7.265   3.846  -2.773 1.00 . A A . 360 GLU HB2  1 1 
        7 4216 1 1 16 GLU HB3  H  -6.487   2.491  -1.960 1.00 . A A . 360 GLU HB3  1 1 
        7 4217 1 1 16 GLU HG2  H  -6.542   4.486  -0.021 1.00 . A A . 360 GLU HG2  1 1 
        7 4218 1 1 16 GLU HG3  H  -8.099   4.645  -0.832 1.00 . A A . 360 GLU HG3  1 1 
        7 4219 1 1 16 GLU N    N  -5.450   5.543  -2.756 1.00 . A A . 360 GLU N    1 1 
        7 4220 1 1 16 GLU O    O  -3.427   2.741  -2.349 1.00 . A A . 360 GLU O    1 1 
        7 4221 1 1 16 GLU OE1  O  -8.262   2.909   1.222 1.00 . A A . 360 GLU OE1  1 1 
        7 4222 1 1 16 GLU OE2  O  -7.699   1.666  -0.445 1.00 . A A . 360 GLU OE2  1 1 
        7 4223 1 1 17 MET C    C  -2.259   2.980  -5.038 1.00 . A A . 361 MET C    1 1 
        7 4224 1 1 17 MET CA   C  -3.707   2.498  -5.085 1.00 . A A . 361 MET CA   1 1 
        7 4225 1 1 17 MET CB   C  -4.223   2.569  -6.523 1.00 . A A . 361 MET CB   1 1 
        7 4226 1 1 17 MET CE   C  -3.542   1.882  -9.411 1.00 . A A . 361 MET CE   1 1 
        7 4227 1 1 17 MET CG   C  -3.407   3.597  -7.310 1.00 . A A . 361 MET CG   1 1 
        7 4228 1 1 17 MET H    H  -5.281   3.832  -4.603 1.00 . A A . 361 MET H    1 1 
        7 4229 1 1 17 MET HA   H  -3.746   1.473  -4.751 1.00 . A A . 361 MET HA   1 1 
        7 4230 1 1 17 MET HB2  H  -4.124   1.598  -6.990 1.00 . A A . 361 MET HB2  1 1 
        7 4231 1 1 17 MET HB3  H  -5.262   2.861  -6.520 1.00 . A A . 361 MET HB3  1 1 
        7 4232 1 1 17 MET HE1  H  -4.366   1.246  -9.116 1.00 . A A . 361 MET HE1  1 1 
        7 4233 1 1 17 MET HE2  H  -2.657   1.594  -8.867 1.00 . A A . 361 MET HE2  1 1 
        7 4234 1 1 17 MET HE3  H  -3.362   1.778 -10.472 1.00 . A A . 361 MET HE3  1 1 
        7 4235 1 1 17 MET HG2  H  -3.556   4.578  -6.882 1.00 . A A . 361 MET HG2  1 1 
        7 4236 1 1 17 MET HG3  H  -2.362   3.339  -7.264 1.00 . A A . 361 MET HG3  1 1 
        7 4237 1 1 17 MET N    N  -4.545   3.314  -4.215 1.00 . A A . 361 MET N    1 1 
        7 4238 1 1 17 MET O    O  -1.332   2.179  -4.909 1.00 . A A . 361 MET O    1 1 
        7 4239 1 1 17 MET SD   S  -3.952   3.605  -9.037 1.00 . A A . 361 MET SD   1 1 
        7 4240 1 1 18 GLU C    C  -0.126   4.721  -3.718 1.00 . A A . 362 GLU C    1 1 
        7 4241 1 1 18 GLU CA   C  -0.736   4.870  -5.107 1.00 . A A . 362 GLU CA   1 1 
        7 4242 1 1 18 GLU CB   C  -0.795   6.350  -5.486 1.00 . A A . 362 GLU CB   1 1 
        7 4243 1 1 18 GLU CD   C   0.726   6.226  -7.468 1.00 . A A . 362 GLU CD   1 1 
        7 4244 1 1 18 GLU CG   C  -0.702   6.493  -7.007 1.00 . A A . 362 GLU CG   1 1 
        7 4245 1 1 18 GLU H    H  -2.851   4.882  -5.241 1.00 . A A . 362 GLU H    1 1 
        7 4246 1 1 18 GLU HA   H  -0.113   4.352  -5.822 1.00 . A A . 362 GLU HA   1 1 
        7 4247 1 1 18 GLU HB2  H  -1.728   6.773  -5.142 1.00 . A A . 362 GLU HB2  1 1 
        7 4248 1 1 18 GLU HB3  H   0.029   6.873  -5.026 1.00 . A A . 362 GLU HB3  1 1 
        7 4249 1 1 18 GLU HG2  H  -1.369   5.783  -7.475 1.00 . A A . 362 GLU HG2  1 1 
        7 4250 1 1 18 GLU HG3  H  -0.988   7.494  -7.291 1.00 . A A . 362 GLU HG3  1 1 
        7 4251 1 1 18 GLU N    N  -2.074   4.291  -5.141 1.00 . A A . 362 GLU N    1 1 
        7 4252 1 1 18 GLU O    O   1.093   4.613  -3.573 1.00 . A A . 362 GLU O    1 1 
        7 4253 1 1 18 GLU OE1  O   1.637   6.516  -6.709 1.00 . A A . 362 GLU OE1  1 1 
        7 4254 1 1 18 GLU OE2  O   0.890   5.736  -8.572 1.00 . A A . 362 GLU OE2  1 1 
        7 4255 1 1 19 LYS C    C   0.090   3.201  -1.097 1.00 . A A . 363 LYS C    1 1 
        7 4256 1 1 19 LYS CA   C  -0.512   4.583  -1.325 1.00 . A A . 363 LYS CA   1 1 
        7 4257 1 1 19 LYS CB   C  -1.675   4.802  -0.354 1.00 . A A . 363 LYS CB   1 1 
        7 4258 1 1 19 LYS CD   C  -0.660   5.208   1.893 1.00 . A A . 363 LYS CD   1 1 
        7 4259 1 1 19 LYS CE   C   0.854   5.425   1.867 1.00 . A A . 363 LYS CE   1 1 
        7 4260 1 1 19 LYS CG   C  -1.294   5.873   0.668 1.00 . A A . 363 LYS CG   1 1 
        7 4261 1 1 19 LYS H    H  -1.939   4.810  -2.875 1.00 . A A . 363 LYS H    1 1 
        7 4262 1 1 19 LYS HA   H   0.244   5.331  -1.136 1.00 . A A . 363 LYS HA   1 1 
        7 4263 1 1 19 LYS HB2  H  -2.547   5.125  -0.907 1.00 . A A . 363 LYS HB2  1 1 
        7 4264 1 1 19 LYS HB3  H  -1.895   3.878   0.158 1.00 . A A . 363 LYS HB3  1 1 
        7 4265 1 1 19 LYS HD2  H  -1.071   5.643   2.792 1.00 . A A . 363 LYS HD2  1 1 
        7 4266 1 1 19 LYS HD3  H  -0.869   4.148   1.874 1.00 . A A . 363 LYS HD3  1 1 
        7 4267 1 1 19 LYS HE2  H   1.348   4.582   2.324 1.00 . A A . 363 LYS HE2  1 1 
        7 4268 1 1 19 LYS HE3  H   1.186   5.526   0.843 1.00 . A A . 363 LYS HE3  1 1 
        7 4269 1 1 19 LYS HG2  H  -0.587   6.559   0.226 1.00 . A A . 363 LYS HG2  1 1 
        7 4270 1 1 19 LYS HG3  H  -2.178   6.412   0.972 1.00 . A A . 363 LYS HG3  1 1 
        7 4271 1 1 19 LYS HZ1  H   2.045   7.097   2.217 1.00 . A A . 363 LYS HZ1  1 1 
        7 4272 1 1 19 LYS HZ2  H   1.359   6.428   3.620 1.00 . A A . 363 LYS HZ2  1 1 
        7 4273 1 1 19 LYS HZ3  H   0.400   7.339   2.553 1.00 . A A . 363 LYS HZ3  1 1 
        7 4274 1 1 19 LYS N    N  -0.978   4.719  -2.699 1.00 . A A . 363 LYS N    1 1 
        7 4275 1 1 19 LYS NZ   N   1.190   6.667   2.621 1.00 . A A . 363 LYS NZ   1 1 
        7 4276 1 1 19 LYS O    O   1.195   3.074  -0.568 1.00 . A A . 363 LYS O    1 1 
        7 4277 1 1 20 LYS C    C   1.039   0.537  -2.224 1.00 . A A . 364 LYS C    1 1 
        7 4278 1 1 20 LYS CA   C  -0.171   0.799  -1.334 1.00 . A A . 364 LYS CA   1 1 
        7 4279 1 1 20 LYS CB   C  -1.289  -0.185  -1.687 1.00 . A A . 364 LYS CB   1 1 
        7 4280 1 1 20 LYS CD   C  -3.739  -0.566  -1.379 1.00 . A A . 364 LYS CD   1 1 
        7 4281 1 1 20 LYS CE   C  -4.335  -1.604  -0.427 1.00 . A A . 364 LYS CE   1 1 
        7 4282 1 1 20 LYS CG   C  -2.479   0.037  -0.754 1.00 . A A . 364 LYS CG   1 1 
        7 4283 1 1 20 LYS H    H  -1.517   2.331  -1.915 1.00 . A A . 364 LYS H    1 1 
        7 4284 1 1 20 LYS HA   H   0.113   0.647  -0.304 1.00 . A A . 364 LYS HA   1 1 
        7 4285 1 1 20 LYS HB2  H  -1.598  -0.026  -2.712 1.00 . A A . 364 LYS HB2  1 1 
        7 4286 1 1 20 LYS HB3  H  -0.928  -1.196  -1.574 1.00 . A A . 364 LYS HB3  1 1 
        7 4287 1 1 20 LYS HD2  H  -4.461   0.217  -1.558 1.00 . A A . 364 LYS HD2  1 1 
        7 4288 1 1 20 LYS HD3  H  -3.485  -1.043  -2.314 1.00 . A A . 364 LYS HD3  1 1 
        7 4289 1 1 20 LYS HE2  H  -3.581  -1.924   0.275 1.00 . A A . 364 LYS HE2  1 1 
        7 4290 1 1 20 LYS HE3  H  -5.163  -1.165   0.111 1.00 . A A . 364 LYS HE3  1 1 
        7 4291 1 1 20 LYS HG2  H  -2.285  -0.440   0.196 1.00 . A A . 364 LYS HG2  1 1 
        7 4292 1 1 20 LYS HG3  H  -2.627   1.095  -0.603 1.00 . A A . 364 LYS HG3  1 1 
        7 4293 1 1 20 LYS HZ1  H  -4.429  -2.735  -2.171 1.00 . A A . 364 LYS HZ1  1 1 
        7 4294 1 1 20 LYS HZ2  H  -5.856  -2.761  -1.252 1.00 . A A . 364 LYS HZ2  1 1 
        7 4295 1 1 20 LYS HZ3  H  -4.502  -3.654  -0.748 1.00 . A A . 364 LYS HZ3  1 1 
        7 4296 1 1 20 LYS N    N  -0.643   2.169  -1.499 1.00 . A A . 364 LYS N    1 1 
        7 4297 1 1 20 LYS NZ   N  -4.818  -2.777  -1.209 1.00 . A A . 364 LYS NZ   1 1 
        7 4298 1 1 20 LYS O    O   2.073   0.058  -1.759 1.00 . A A . 364 LYS O    1 1 
        7 4299 1 1 21 ILE C    C   3.230   1.436  -4.026 1.00 . A A . 365 ILE C    1 1 
        7 4300 1 1 21 ILE CA   C   1.994   0.653  -4.455 1.00 . A A . 365 ILE CA   1 1 
        7 4301 1 1 21 ILE CB   C   1.562   1.098  -5.850 1.00 . A A . 365 ILE CB   1 1 
        7 4302 1 1 21 ILE CD1  C   0.408   0.292  -7.914 1.00 . A A . 365 ILE CD1  1 1 
        7 4303 1 1 21 ILE CG1  C   0.527   0.114  -6.400 1.00 . A A . 365 ILE CG1  1 1 
        7 4304 1 1 21 ILE CG2  C   2.779   1.127  -6.777 1.00 . A A . 365 ILE CG2  1 1 
        7 4305 1 1 21 ILE H    H   0.058   1.237  -3.822 1.00 . A A . 365 ILE H    1 1 
        7 4306 1 1 21 ILE HA   H   2.237  -0.395  -4.485 1.00 . A A . 365 ILE HA   1 1 
        7 4307 1 1 21 ILE HB   H   1.130   2.083  -5.792 1.00 . A A . 365 ILE HB   1 1 
        7 4308 1 1 21 ILE HD11 H  -0.304  -0.420  -8.305 1.00 . A A . 365 ILE HD11 1 1 
        7 4309 1 1 21 ILE HD12 H   1.371   0.128  -8.373 1.00 . A A . 365 ILE HD12 1 1 
        7 4310 1 1 21 ILE HD13 H   0.070   1.295  -8.133 1.00 . A A . 365 ILE HD13 1 1 
        7 4311 1 1 21 ILE HG12 H   0.839  -0.897  -6.178 1.00 . A A . 365 ILE HG12 1 1 
        7 4312 1 1 21 ILE HG13 H  -0.431   0.304  -5.939 1.00 . A A . 365 ILE HG13 1 1 
        7 4313 1 1 21 ILE HG21 H   3.679   1.004  -6.194 1.00 . A A . 365 ILE HG21 1 1 
        7 4314 1 1 21 ILE HG22 H   2.812   2.074  -7.296 1.00 . A A . 365 ILE HG22 1 1 
        7 4315 1 1 21 ILE HG23 H   2.704   0.325  -7.496 1.00 . A A . 365 ILE HG23 1 1 
        7 4316 1 1 21 ILE N    N   0.904   0.857  -3.508 1.00 . A A . 365 ILE N    1 1 
        7 4317 1 1 21 ILE O    O   4.345   0.915  -4.043 1.00 . A A . 365 ILE O    1 1 
        7 4318 1 1 22 ARG C    C   4.813   2.947  -1.987 1.00 . A A . 366 ARG C    1 1 
        7 4319 1 1 22 ARG CA   C   4.129   3.541  -3.213 1.00 . A A . 366 ARG CA   1 1 
        7 4320 1 1 22 ARG CB   C   3.612   4.944  -2.884 1.00 . A A . 366 ARG CB   1 1 
        7 4321 1 1 22 ARG CD   C   2.537   6.972  -3.869 1.00 . A A . 366 ARG CD   1 1 
        7 4322 1 1 22 ARG CG   C   3.326   5.700  -4.183 1.00 . A A . 366 ARG CG   1 1 
        7 4323 1 1 22 ARG CZ   C   2.702   8.775  -2.250 1.00 . A A . 366 ARG CZ   1 1 
        7 4324 1 1 22 ARG H    H   2.112   3.053  -3.652 1.00 . A A . 366 ARG H    1 1 
        7 4325 1 1 22 ARG HA   H   4.848   3.614  -4.015 1.00 . A A . 366 ARG HA   1 1 
        7 4326 1 1 22 ARG HB2  H   2.705   4.865  -2.305 1.00 . A A . 366 ARG HB2  1 1 
        7 4327 1 1 22 ARG HB3  H   4.359   5.478  -2.316 1.00 . A A . 366 ARG HB3  1 1 
        7 4328 1 1 22 ARG HD2  H   2.728   7.710  -4.633 1.00 . A A . 366 ARG HD2  1 1 
        7 4329 1 1 22 ARG HD3  H   1.482   6.742  -3.852 1.00 . A A . 366 ARG HD3  1 1 
        7 4330 1 1 22 ARG HE   H   3.389   6.922  -1.929 1.00 . A A . 366 ARG HE   1 1 
        7 4331 1 1 22 ARG HG2  H   4.259   5.962  -4.660 1.00 . A A . 366 ARG HG2  1 1 
        7 4332 1 1 22 ARG HG3  H   2.747   5.073  -4.845 1.00 . A A . 366 ARG HG3  1 1 
        7 4333 1 1 22 ARG HH11 H   1.925  10.518  -2.858 1.00 . A A . 366 ARG HH11 1 1 
        7 4334 1 1 22 ARG HH12 H   1.820   9.215  -3.994 1.00 . A A . 366 ARG HH12 1 1 
        7 4335 1 1 22 ARG HH21 H   2.894  10.186  -0.842 1.00 . A A . 366 ARG HH21 1 1 
        7 4336 1 1 22 ARG HH22 H   3.531   8.628  -0.436 1.00 . A A . 366 ARG HH22 1 1 
        7 4337 1 1 22 ARG N    N   3.024   2.692  -3.644 1.00 . A A . 366 ARG N    1 1 
        7 4338 1 1 22 ARG NE   N   2.938   7.507  -2.574 1.00 . A A . 366 ARG NE   1 1 
        7 4339 1 1 22 ARG NH1  N   2.103   9.564  -3.101 1.00 . A A . 366 ARG NH1  1 1 
        7 4340 1 1 22 ARG NH2  N   3.071   9.231  -1.085 1.00 . A A . 366 ARG NH2  1 1 
        7 4341 1 1 22 ARG O    O   6.040   2.903  -1.909 1.00 . A A . 366 ARG O    1 1 
        7 4342 1 1 23 ASP C    C   5.328   0.633  -0.130 1.00 . A A . 367 ASP C    1 1 
        7 4343 1 1 23 ASP CA   C   4.546   1.903   0.188 1.00 . A A . 367 ASP CA   1 1 
        7 4344 1 1 23 ASP CB   C   3.407   1.574   1.155 1.00 . A A . 367 ASP CB   1 1 
        7 4345 1 1 23 ASP CG   C   3.802   1.959   2.577 1.00 . A A . 367 ASP CG   1 1 
        7 4346 1 1 23 ASP H    H   3.039   2.556  -1.150 1.00 . A A . 367 ASP H    1 1 
        7 4347 1 1 23 ASP HA   H   5.209   2.614   0.659 1.00 . A A . 367 ASP HA   1 1 
        7 4348 1 1 23 ASP HB2  H   2.524   2.125   0.867 1.00 . A A . 367 ASP HB2  1 1 
        7 4349 1 1 23 ASP HB3  H   3.198   0.515   1.117 1.00 . A A . 367 ASP HB3  1 1 
        7 4350 1 1 23 ASP N    N   4.009   2.493  -1.032 1.00 . A A . 367 ASP N    1 1 
        7 4351 1 1 23 ASP O    O   6.433   0.429   0.371 1.00 . A A . 367 ASP O    1 1 
        7 4352 1 1 23 ASP OD1  O   4.477   1.170   3.218 1.00 . A A . 367 ASP OD1  1 1 
        7 4353 1 1 23 ASP OD2  O   3.425   3.037   3.004 1.00 . A A . 367 ASP OD2  1 1 
        7 4354 1 1 24 GLN C    C   6.652  -1.188  -2.166 1.00 . A A . 368 GLN C    1 1 
        7 4355 1 1 24 GLN CA   C   5.397  -1.468  -1.348 1.00 . A A . 368 GLN CA   1 1 
        7 4356 1 1 24 GLN CB   C   4.436  -2.335  -2.161 1.00 . A A . 368 GLN CB   1 1 
        7 4357 1 1 24 GLN CD   C   5.169  -4.727  -2.161 1.00 . A A . 368 GLN CD   1 1 
        7 4358 1 1 24 GLN CG   C   4.276  -3.697  -1.480 1.00 . A A . 368 GLN CG   1 1 
        7 4359 1 1 24 GLN H    H   3.863  -0.005  -1.338 1.00 . A A . 368 GLN H    1 1 
        7 4360 1 1 24 GLN HA   H   5.677  -2.000  -0.455 1.00 . A A . 368 GLN HA   1 1 
        7 4361 1 1 24 GLN HB2  H   3.473  -1.847  -2.221 1.00 . A A . 368 GLN HB2  1 1 
        7 4362 1 1 24 GLN HB3  H   4.830  -2.476  -3.155 1.00 . A A . 368 GLN HB3  1 1 
        7 4363 1 1 24 GLN HE21 H   5.471  -5.765  -3.827 1.00 . A A . 368 GLN HE21 1 1 
        7 4364 1 1 24 GLN HE22 H   4.132  -4.724  -3.856 1.00 . A A . 368 GLN HE22 1 1 
        7 4365 1 1 24 GLN HG2  H   4.556  -3.612  -0.440 1.00 . A A . 368 GLN HG2  1 1 
        7 4366 1 1 24 GLN HG3  H   3.247  -4.014  -1.549 1.00 . A A . 368 GLN HG3  1 1 
        7 4367 1 1 24 GLN N    N   4.745  -0.219  -0.968 1.00 . A A . 368 GLN N    1 1 
        7 4368 1 1 24 GLN NE2  N   4.902  -5.102  -3.382 1.00 . A A . 368 GLN NE2  1 1 
        7 4369 1 1 24 GLN O    O   7.592  -1.981  -2.174 1.00 . A A . 368 GLN O    1 1 
        7 4370 1 1 24 GLN OE1  O   6.136  -5.203  -1.567 1.00 . A A . 368 GLN OE1  1 1 
        7 4371 1 1 25 ASP C    C   8.945   0.815  -2.798 1.00 . A A . 369 ASP C    1 1 
        7 4372 1 1 25 ASP CA   C   7.797   0.329  -3.674 1.00 . A A . 369 ASP CA   1 1 
        7 4373 1 1 25 ASP CB   C   7.395   1.434  -4.651 1.00 . A A . 369 ASP CB   1 1 
        7 4374 1 1 25 ASP CG   C   6.715   0.827  -5.876 1.00 . A A . 369 ASP CG   1 1 
        7 4375 1 1 25 ASP H    H   5.876   0.537  -2.805 1.00 . A A . 369 ASP H    1 1 
        7 4376 1 1 25 ASP HA   H   8.128  -0.530  -4.237 1.00 . A A . 369 ASP HA   1 1 
        7 4377 1 1 25 ASP HB2  H   6.710   2.113  -4.162 1.00 . A A . 369 ASP HB2  1 1 
        7 4378 1 1 25 ASP HB3  H   8.275   1.976  -4.963 1.00 . A A . 369 ASP HB3  1 1 
        7 4379 1 1 25 ASP N    N   6.655  -0.053  -2.852 1.00 . A A . 369 ASP N    1 1 
        7 4380 1 1 25 ASP O    O  10.111   0.519  -3.060 1.00 . A A . 369 ASP O    1 1 
        7 4381 1 1 25 ASP OD1  O   7.221  -0.163  -6.379 1.00 . A A . 369 ASP OD1  1 1 
        7 4382 1 1 25 ASP OD2  O   5.700   1.362  -6.291 1.00 . A A . 369 ASP OD2  1 1 
        7 4383 1 1 26 ARG C    C  10.184   0.966   0.020 1.00 . A A . 370 ARG C    1 1 
        7 4384 1 1 26 ARG CA   C   9.611   2.087  -0.841 1.00 . A A . 370 ARG CA   1 1 
        7 4385 1 1 26 ARG CB   C   8.991   3.158   0.058 1.00 . A A . 370 ARG CB   1 1 
        7 4386 1 1 26 ARG CD   C   9.502   5.574   0.439 1.00 . A A . 370 ARG CD   1 1 
        7 4387 1 1 26 ARG CG   C   9.127   4.527  -0.610 1.00 . A A . 370 ARG CG   1 1 
        7 4388 1 1 26 ARG CZ   C  10.514   7.782   0.390 1.00 . A A . 370 ARG CZ   1 1 
        7 4389 1 1 26 ARG H    H   7.658   1.762  -1.599 1.00 . A A . 370 ARG H    1 1 
        7 4390 1 1 26 ARG HA   H  10.409   2.532  -1.415 1.00 . A A . 370 ARG HA   1 1 
        7 4391 1 1 26 ARG HB2  H   7.946   2.935   0.217 1.00 . A A . 370 ARG HB2  1 1 
        7 4392 1 1 26 ARG HB3  H   9.505   3.172   1.008 1.00 . A A . 370 ARG HB3  1 1 
        7 4393 1 1 26 ARG HD2  H   8.607   6.067   0.789 1.00 . A A . 370 ARG HD2  1 1 
        7 4394 1 1 26 ARG HD3  H   9.989   5.087   1.272 1.00 . A A . 370 ARG HD3  1 1 
        7 4395 1 1 26 ARG HE   H  10.934   6.334  -0.926 1.00 . A A . 370 ARG HE   1 1 
        7 4396 1 1 26 ARG HG2  H   9.896   4.483  -1.368 1.00 . A A . 370 ARG HG2  1 1 
        7 4397 1 1 26 ARG HG3  H   8.188   4.800  -1.068 1.00 . A A . 370 ARG HG3  1 1 
        7 4398 1 1 26 ARG HH11 H   9.895   9.018   1.839 1.00 . A A . 370 ARG HH11 1 1 
        7 4399 1 1 26 ARG HH12 H   9.187   7.437   1.851 1.00 . A A . 370 ARG HH12 1 1 
        7 4400 1 1 26 ARG HH21 H  11.412   9.566   0.255 1.00 . A A . 370 ARG HH21 1 1 
        7 4401 1 1 26 ARG HH22 H  11.866   8.405  -0.947 1.00 . A A . 370 ARG HH22 1 1 
        7 4402 1 1 26 ARG N    N   8.604   1.561  -1.755 1.00 . A A . 370 ARG N    1 1 
        7 4403 1 1 26 ARG NE   N  10.402   6.566  -0.136 1.00 . A A . 370 ARG NE   1 1 
        7 4404 1 1 26 ARG NH1  N   9.810   8.103   1.442 1.00 . A A . 370 ARG NH1  1 1 
        7 4405 1 1 26 ARG NH2  N  11.328   8.652  -0.142 1.00 . A A . 370 ARG NH2  1 1 
        7 4406 1 1 26 ARG O    O  11.374   0.959   0.335 1.00 . A A . 370 ARG O    1 1 
        7 4407 1 1 27 ASN C    C  10.625  -2.063   0.404 1.00 . A A . 371 ASN C    1 1 
        7 4408 1 1 27 ASN CA   C   9.764  -1.103   1.219 1.00 . A A . 371 ASN CA   1 1 
        7 4409 1 1 27 ASN CB   C   8.546  -1.849   1.768 1.00 . A A . 371 ASN CB   1 1 
        7 4410 1 1 27 ASN CG   C   8.531  -3.281   1.246 1.00 . A A . 371 ASN CG   1 1 
        7 4411 1 1 27 ASN H    H   8.393   0.076   0.114 1.00 . A A . 371 ASN H    1 1 
        7 4412 1 1 27 ASN HA   H  10.345  -0.726   2.047 1.00 . A A . 371 ASN HA   1 1 
        7 4413 1 1 27 ASN HB2  H   8.592  -1.862   2.847 1.00 . A A . 371 ASN HB2  1 1 
        7 4414 1 1 27 ASN HB3  H   7.645  -1.344   1.454 1.00 . A A . 371 ASN HB3  1 1 
        7 4415 1 1 27 ASN HD21 H   7.700  -4.523  -0.062 1.00 . A A . 371 ASN HD21 1 1 
        7 4416 1 1 27 ASN HD22 H   7.117  -2.929  -0.103 1.00 . A A . 371 ASN HD22 1 1 
        7 4417 1 1 27 ASN N    N   9.330   0.019   0.395 1.00 . A A . 371 ASN N    1 1 
        7 4418 1 1 27 ASN ND2  N   7.714  -3.604   0.280 1.00 . A A . 371 ASN ND2  1 1 
        7 4419 1 1 27 ASN O    O  11.716  -2.444   0.829 1.00 . A A . 371 ASN O    1 1 
        7 4420 1 1 27 ASN OD1  O   9.284  -4.128   1.728 1.00 . A A . 371 ASN OD1  1 1 
        7 4421 1 1 28 THR C    C  12.194  -2.740  -2.059 1.00 . A A . 372 THR C    1 1 
        7 4422 1 1 28 THR CA   C  10.867  -3.359  -1.633 1.00 . A A . 372 THR CA   1 1 
        7 4423 1 1 28 THR CB   C  10.035  -3.690  -2.873 1.00 . A A . 372 THR CB   1 1 
        7 4424 1 1 28 THR CG2  C  10.897  -3.530  -4.127 1.00 . A A . 372 THR CG2  1 1 
        7 4425 1 1 28 THR H    H   9.256  -2.107  -1.056 1.00 . A A . 372 THR H    1 1 
        7 4426 1 1 28 THR HA   H  11.064  -4.273  -1.091 1.00 . A A . 372 THR HA   1 1 
        7 4427 1 1 28 THR HB   H   9.193  -3.019  -2.932 1.00 . A A . 372 THR HB   1 1 
        7 4428 1 1 28 THR HG1  H   8.789  -5.109  -3.340 1.00 . A A . 372 THR HG1  1 1 
        7 4429 1 1 28 THR HG21 H  11.834  -4.049  -3.989 1.00 . A A . 372 THR HG21 1 1 
        7 4430 1 1 28 THR HG22 H  11.089  -2.481  -4.300 1.00 . A A . 372 THR HG22 1 1 
        7 4431 1 1 28 THR HG23 H  10.377  -3.946  -4.977 1.00 . A A . 372 THR HG23 1 1 
        7 4432 1 1 28 THR N    N  10.131  -2.445  -0.768 1.00 . A A . 372 THR N    1 1 
        7 4433 1 1 28 THR O    O  13.240  -3.387  -2.000 1.00 . A A . 372 THR O    1 1 
        7 4434 1 1 28 THR OG1  O   9.568  -5.030  -2.786 1.00 . A A . 372 THR OG1  1 1 
        7 4435 1 1 29 ARG C    C  14.292  -0.568  -1.735 1.00 . A A . 373 ARG C    1 1 
        7 4436 1 1 29 ARG CA   C  13.350  -0.784  -2.915 1.00 . A A . 373 ARG CA   1 1 
        7 4437 1 1 29 ARG CB   C  12.981   0.568  -3.530 1.00 . A A . 373 ARG CB   1 1 
        7 4438 1 1 29 ARG CD   C  13.277   1.214  -5.926 1.00 . A A . 373 ARG CD   1 1 
        7 4439 1 1 29 ARG CG   C  12.463   0.357  -4.954 1.00 . A A . 373 ARG CG   1 1 
        7 4440 1 1 29 ARG CZ   C  15.440   1.040  -7.014 1.00 . A A . 373 ARG CZ   1 1 
        7 4441 1 1 29 ARG H    H  11.283  -1.014  -2.507 1.00 . A A . 373 ARG H    1 1 
        7 4442 1 1 29 ARG HA   H  13.853  -1.381  -3.661 1.00 . A A . 373 ARG HA   1 1 
        7 4443 1 1 29 ARG HB2  H  12.212   1.037  -2.932 1.00 . A A . 373 ARG HB2  1 1 
        7 4444 1 1 29 ARG HB3  H  13.854   1.202  -3.557 1.00 . A A . 373 ARG HB3  1 1 
        7 4445 1 1 29 ARG HD2  H  12.836   1.155  -6.908 1.00 . A A . 373 ARG HD2  1 1 
        7 4446 1 1 29 ARG HD3  H  13.264   2.241  -5.590 1.00 . A A . 373 ARG HD3  1 1 
        7 4447 1 1 29 ARG HE   H  15.006   0.188  -5.255 1.00 . A A . 373 ARG HE   1 1 
        7 4448 1 1 29 ARG HG2  H  12.562  -0.686  -5.222 1.00 . A A . 373 ARG HG2  1 1 
        7 4449 1 1 29 ARG HG3  H  11.423   0.644  -5.007 1.00 . A A . 373 ARG HG3  1 1 
        7 4450 1 1 29 ARG HH11 H  15.575   2.000  -8.766 1.00 . A A . 373 ARG HH11 1 1 
        7 4451 1 1 29 ARG HH12 H  14.041   2.107  -7.968 1.00 . A A . 373 ARG HH12 1 1 
        7 4452 1 1 29 ARG HH21 H  17.261   0.830  -7.819 1.00 . A A . 373 ARG HH21 1 1 
        7 4453 1 1 29 ARG HH22 H  17.020   0.041  -6.296 1.00 . A A . 373 ARG HH22 1 1 
        7 4454 1 1 29 ARG N    N  12.145  -1.481  -2.484 1.00 . A A . 373 ARG N    1 1 
        7 4455 1 1 29 ARG NE   N  14.653   0.739  -5.985 1.00 . A A . 373 ARG NE   1 1 
        7 4456 1 1 29 ARG NH1  N  14.983   1.772  -7.992 1.00 . A A . 373 ARG NH1  1 1 
        7 4457 1 1 29 ARG NH2  N  16.669   0.602  -7.045 1.00 . A A . 373 ARG NH2  1 1 
        7 4458 1 1 29 ARG O    O  15.511  -0.658  -1.876 1.00 . A A . 373 ARG O    1 1 
        7 4459 1 1 30 ARG C    C  15.304  -1.313   0.988 1.00 . A A . 374 ARG C    1 1 
        7 4460 1 1 30 ARG CA   C  14.515  -0.058   0.628 1.00 . A A . 374 ARG CA   1 1 
        7 4461 1 1 30 ARG CB   C  13.606   0.328   1.796 1.00 . A A . 374 ARG CB   1 1 
        7 4462 1 1 30 ARG CD   C  14.737   2.355   2.720 1.00 . A A . 374 ARG CD   1 1 
        7 4463 1 1 30 ARG CG   C  13.541   1.852   1.911 1.00 . A A . 374 ARG CG   1 1 
        7 4464 1 1 30 ARG CZ   C  13.851   4.531   3.339 1.00 . A A . 374 ARG CZ   1 1 
        7 4465 1 1 30 ARG H    H  12.740  -0.226  -0.517 1.00 . A A . 374 ARG H    1 1 
        7 4466 1 1 30 ARG HA   H  15.206   0.749   0.442 1.00 . A A . 374 ARG HA   1 1 
        7 4467 1 1 30 ARG HB2  H  12.613  -0.064   1.624 1.00 . A A . 374 ARG HB2  1 1 
        7 4468 1 1 30 ARG HB3  H  14.002  -0.083   2.713 1.00 . A A . 374 ARG HB3  1 1 
        7 4469 1 1 30 ARG HD2  H  15.202   1.524   3.226 1.00 . A A . 374 ARG HD2  1 1 
        7 4470 1 1 30 ARG HD3  H  15.454   2.812   2.052 1.00 . A A . 374 ARG HD3  1 1 
        7 4471 1 1 30 ARG HE   H  14.340   3.110   4.661 1.00 . A A . 374 ARG HE   1 1 
        7 4472 1 1 30 ARG HG2  H  13.565   2.288   0.922 1.00 . A A . 374 ARG HG2  1 1 
        7 4473 1 1 30 ARG HG3  H  12.627   2.137   2.407 1.00 . A A . 374 ARG HG3  1 1 
        7 4474 1 1 30 ARG HH11 H  13.456   5.743   1.796 1.00 . A A . 374 ARG HH11 1 1 
        7 4475 1 1 30 ARG HH12 H  14.089   4.185   1.382 1.00 . A A . 374 ARG HH12 1 1 
        7 4476 1 1 30 ARG HH21 H  13.128   6.290   3.964 1.00 . A A . 374 ARG HH21 1 1 
        7 4477 1 1 30 ARG HH22 H  13.511   5.150   5.212 1.00 . A A . 374 ARG HH22 1 1 
        7 4478 1 1 30 ARG N    N  13.717  -0.283  -0.571 1.00 . A A . 374 ARG N    1 1 
        7 4479 1 1 30 ARG NE   N  14.301   3.336   3.708 1.00 . A A . 374 ARG NE   1 1 
        7 4480 1 1 30 ARG NH1  N  13.795   4.844   2.073 1.00 . A A . 374 ARG NH1  1 1 
        7 4481 1 1 30 ARG NH2  N  13.467   5.390   4.242 1.00 . A A . 374 ARG NH2  1 1 
        7 4482 1 1 30 ARG O    O  16.479  -1.237   1.345 1.00 . A A . 374 ARG O    1 1 
        7 4483 1 1 31 MET C    C  16.178  -4.185   0.045 1.00 . A A . 375 MET C    1 1 
        7 4484 1 1 31 MET CA   C  15.302  -3.731   1.206 1.00 . A A . 375 MET CA   1 1 
        7 4485 1 1 31 MET CB   C  14.251  -4.801   1.509 1.00 . A A . 375 MET CB   1 1 
        7 4486 1 1 31 MET CE   C  15.474  -4.111   5.188 1.00 . A A . 375 MET CE   1 1 
        7 4487 1 1 31 MET CG   C  14.042  -4.901   3.020 1.00 . A A . 375 MET CG   1 1 
        7 4488 1 1 31 MET H    H  13.713  -2.466   0.599 1.00 . A A . 375 MET H    1 1 
        7 4489 1 1 31 MET HA   H  15.921  -3.595   2.078 1.00 . A A . 375 MET HA   1 1 
        7 4490 1 1 31 MET HB2  H  13.319  -4.535   1.032 1.00 . A A . 375 MET HB2  1 1 
        7 4491 1 1 31 MET HB3  H  14.589  -5.754   1.131 1.00 . A A . 375 MET HB3  1 1 
        7 4492 1 1 31 MET HE1  H  14.431  -3.969   5.432 1.00 . A A . 375 MET HE1  1 1 
        7 4493 1 1 31 MET HE2  H  15.905  -3.168   4.895 1.00 . A A . 375 MET HE2  1 1 
        7 4494 1 1 31 MET HE3  H  16.004  -4.496   6.050 1.00 . A A . 375 MET HE3  1 1 
        7 4495 1 1 31 MET HG2  H  13.672  -3.957   3.395 1.00 . A A . 375 MET HG2  1 1 
        7 4496 1 1 31 MET HG3  H  13.325  -5.679   3.235 1.00 . A A . 375 MET HG3  1 1 
        7 4497 1 1 31 MET N    N  14.649  -2.466   0.890 1.00 . A A . 375 MET N    1 1 
        7 4498 1 1 31 MET O    O  17.134  -4.938   0.231 1.00 . A A . 375 MET O    1 1 
        7 4499 1 1 31 MET SD   S  15.616  -5.291   3.823 1.00 . A A . 375 MET SD   1 1 
        7 4500 1 1 32 ARG C    C  17.943  -3.348  -2.362 1.00 . A A . 376 ARG C    1 1 
        7 4501 1 1 32 ARG CA   C  16.606  -4.081  -2.342 1.00 . A A . 376 ARG CA   1 1 
        7 4502 1 1 32 ARG CB   C  15.808  -3.731  -3.600 1.00 . A A . 376 ARG CB   1 1 
        7 4503 1 1 32 ARG CD   C  17.584  -2.612  -4.955 1.00 . A A . 376 ARG CD   1 1 
        7 4504 1 1 32 ARG CG   C  16.293  -2.395  -4.163 1.00 . A A . 376 ARG CG   1 1 
        7 4505 1 1 32 ARG CZ   C  18.396  -1.941  -7.143 1.00 . A A . 376 ARG CZ   1 1 
        7 4506 1 1 32 ARG H    H  15.072  -3.123  -1.235 1.00 . A A . 376 ARG H    1 1 
        7 4507 1 1 32 ARG HA   H  16.789  -5.146  -2.330 1.00 . A A . 376 ARG HA   1 1 
        7 4508 1 1 32 ARG HB2  H  15.948  -4.507  -4.340 1.00 . A A . 376 ARG HB2  1 1 
        7 4509 1 1 32 ARG HB3  H  14.759  -3.657  -3.353 1.00 . A A . 376 ARG HB3  1 1 
        7 4510 1 1 32 ARG HD2  H  18.361  -1.982  -4.550 1.00 . A A . 376 ARG HD2  1 1 
        7 4511 1 1 32 ARG HD3  H  17.884  -3.646  -4.871 1.00 . A A . 376 ARG HD3  1 1 
        7 4512 1 1 32 ARG HE   H  16.471  -2.301  -6.730 1.00 . A A . 376 ARG HE   1 1 
        7 4513 1 1 32 ARG HG2  H  15.536  -1.982  -4.814 1.00 . A A . 376 ARG HG2  1 1 
        7 4514 1 1 32 ARG HG3  H  16.482  -1.710  -3.351 1.00 . A A . 376 ARG HG3  1 1 
        7 4515 1 1 32 ARG HH11 H  20.374  -1.654  -7.250 1.00 . A A . 376 ARG HH11 1 1 
        7 4516 1 1 32 ARG HH12 H  19.769  -2.133  -5.699 1.00 . A A . 376 ARG HH12 1 1 
        7 4517 1 1 32 ARG HH21 H  18.951  -1.393  -8.987 1.00 . A A . 376 ARG HH21 1 1 
        7 4518 1 1 32 ARG HH22 H  17.257  -1.672  -8.768 1.00 . A A . 376 ARG HH22 1 1 
        7 4519 1 1 32 ARG N    N  15.843  -3.720  -1.152 1.00 . A A . 376 ARG N    1 1 
        7 4520 1 1 32 ARG NE   N  17.377  -2.278  -6.358 1.00 . A A . 376 ARG NE   1 1 
        7 4521 1 1 32 ARG NH1  N  19.608  -1.906  -6.660 1.00 . A A . 376 ARG NH1  1 1 
        7 4522 1 1 32 ARG NH2  N  18.184  -1.646  -8.397 1.00 . A A . 376 ARG NH2  1 1 
        7 4523 1 1 32 ARG O    O  18.940  -3.871  -2.861 1.00 . A A . 376 ARG O    1 1 
        7 4524 1 1 33 ARG C    C  20.270  -2.073  -1.009 1.00 . A A . 377 ARG C    1 1 
        7 4525 1 1 33 ARG CA   C  19.180  -1.341  -1.780 1.00 . A A . 377 ARG CA   1 1 
        7 4526 1 1 33 ARG CB   C  18.904   0.012  -1.121 1.00 . A A . 377 ARG CB   1 1 
        7 4527 1 1 33 ARG CD   C  18.140   1.014   1.036 1.00 . A A . 377 ARG CD   1 1 
        7 4528 1 1 33 ARG CG   C  18.897  -0.153   0.401 1.00 . A A . 377 ARG CG   1 1 
        7 4529 1 1 33 ARG CZ   C  17.549   1.703   3.290 1.00 . A A . 377 ARG CZ   1 1 
        7 4530 1 1 33 ARG H    H  17.132  -1.770  -1.436 1.00 . A A . 377 ARG H    1 1 
        7 4531 1 1 33 ARG HA   H  19.518  -1.175  -2.787 1.00 . A A . 377 ARG HA   1 1 
        7 4532 1 1 33 ARG HB2  H  19.674   0.714  -1.406 1.00 . A A . 377 ARG HB2  1 1 
        7 4533 1 1 33 ARG HB3  H  17.943   0.381  -1.445 1.00 . A A . 377 ARG HB3  1 1 
        7 4534 1 1 33 ARG HD2  H  18.739   1.910   0.968 1.00 . A A . 377 ARG HD2  1 1 
        7 4535 1 1 33 ARG HD3  H  17.210   1.166   0.509 1.00 . A A . 377 ARG HD3  1 1 
        7 4536 1 1 33 ARG HE   H  17.907  -0.194   2.762 1.00 . A A . 377 ARG HE   1 1 
        7 4537 1 1 33 ARG HG2  H  18.412  -1.083   0.659 1.00 . A A . 377 ARG HG2  1 1 
        7 4538 1 1 33 ARG HG3  H  19.912  -0.161   0.766 1.00 . A A . 377 ARG HG3  1 1 
        7 4539 1 1 33 ARG HH11 H  17.251   3.670   3.513 1.00 . A A . 377 ARG HH11 1 1 
        7 4540 1 1 33 ARG HH12 H  17.674   3.151   1.915 1.00 . A A . 377 ARG HH12 1 1 
        7 4541 1 1 33 ARG HH21 H  17.069   2.155   5.180 1.00 . A A . 377 ARG HH21 1 1 
        7 4542 1 1 33 ARG HH22 H  17.353   0.476   4.860 1.00 . A A . 377 ARG HH22 1 1 
        7 4543 1 1 33 ARG N    N  17.957  -2.135  -1.818 1.00 . A A . 377 ARG N    1 1 
        7 4544 1 1 33 ARG NE   N  17.862   0.729   2.440 1.00 . A A . 377 ARG NE   1 1 
        7 4545 1 1 33 ARG NH1  N  17.486   2.937   2.874 1.00 . A A . 377 ARG NH1  1 1 
        7 4546 1 1 33 ARG NH2  N  17.304   1.422   4.541 1.00 . A A . 377 ARG NH2  1 1 
        7 4547 1 1 33 ARG O    O  21.456  -1.783  -1.162 1.00 . A A . 377 ARG O    1 1 
        7 4548 1 1 34 LEU C    C  21.528  -2.898   1.609 1.00 . A A . 378 LEU C    1 1 
        7 4549 1 1 34 LEU CA   C  20.801  -3.797   0.614 1.00 . A A . 378 LEU CA   1 1 
        7 4550 1 1 34 LEU CB   C  21.823  -4.476  -0.302 1.00 . A A . 378 LEU CB   1 1 
        7 4551 1 1 34 LEU CD1  C  22.360  -6.563  -1.564 1.00 . A A . 378 LEU CD1  1 1 
        7 4552 1 1 34 LEU CD2  C  21.302  -6.706   0.694 1.00 . A A . 378 LEU CD2  1 1 
        7 4553 1 1 34 LEU CG   C  21.366  -5.903  -0.607 1.00 . A A . 378 LEU CG   1 1 
        7 4554 1 1 34 LEU H    H  18.898  -3.205  -0.107 1.00 . A A . 378 LEU H    1 1 
        7 4555 1 1 34 LEU HA   H  20.262  -4.558   1.157 1.00 . A A . 378 LEU HA   1 1 
        7 4556 1 1 34 LEU HB2  H  21.905  -3.917  -1.223 1.00 . A A . 378 LEU HB2  1 1 
        7 4557 1 1 34 LEU HB3  H  22.784  -4.504   0.189 1.00 . A A . 378 LEU HB3  1 1 
        7 4558 1 1 34 LEU HD11 H  23.365  -6.413  -1.198 1.00 . A A . 378 LEU HD11 1 1 
        7 4559 1 1 34 LEU HD12 H  22.264  -6.122  -2.544 1.00 . A A . 378 LEU HD12 1 1 
        7 4560 1 1 34 LEU HD13 H  22.152  -7.622  -1.624 1.00 . A A . 378 LEU HD13 1 1 
        7 4561 1 1 34 LEU HD21 H  22.005  -6.297   1.405 1.00 . A A . 378 LEU HD21 1 1 
        7 4562 1 1 34 LEU HD22 H  21.550  -7.736   0.493 1.00 . A A . 378 LEU HD22 1 1 
        7 4563 1 1 34 LEU HD23 H  20.304  -6.648   1.103 1.00 . A A . 378 LEU HD23 1 1 
        7 4564 1 1 34 LEU HG   H  20.388  -5.876  -1.066 1.00 . A A . 378 LEU HG   1 1 
        7 4565 1 1 34 LEU N    N  19.856  -3.023  -0.182 1.00 . A A . 378 LEU N    1 1 
        7 4566 1 1 34 LEU O    O  22.226  -1.961   1.221 1.00 . A A . 378 LEU O    1 1 
        7 4567 1 1 35 ALA C    C  23.324  -3.033   4.352 1.00 . A A . 379 ALA C    1 1 
        7 4568 1 1 35 ALA CA   C  22.001  -2.399   3.939 1.00 . A A . 379 ALA CA   1 1 
        7 4569 1 1 35 ALA CB   C  21.081  -2.294   5.157 1.00 . A A . 379 ALA CB   1 1 
        7 4570 1 1 35 ALA H    H  20.788  -3.946   3.147 1.00 . A A . 379 ALA H    1 1 
        7 4571 1 1 35 ALA HA   H  22.191  -1.406   3.560 1.00 . A A . 379 ALA HA   1 1 
        7 4572 1 1 35 ALA HB1  H  21.564  -2.742   6.013 1.00 . A A . 379 ALA HB1  1 1 
        7 4573 1 1 35 ALA HB2  H  20.155  -2.812   4.955 1.00 . A A . 379 ALA HB2  1 1 
        7 4574 1 1 35 ALA HB3  H  20.873  -1.254   5.363 1.00 . A A . 379 ALA HB3  1 1 
        7 4575 1 1 35 ALA N    N  21.356  -3.189   2.896 1.00 . A A . 379 ALA N    1 1 
        7 4576 1 1 35 ALA O    O  23.836  -2.773   5.441 1.00 . A A . 379 ALA O    1 1 
        7 4577 1 1 36 ASN C    C  26.055  -4.489   2.542 1.00 . A A . 380 ASN C    1 1 
        7 4578 1 1 36 ASN CA   C  25.138  -4.537   3.760 1.00 . A A . 380 ASN CA   1 1 
        7 4579 1 1 36 ASN CB   C  24.884  -5.992   4.154 1.00 . A A . 380 ASN CB   1 1 
        7 4580 1 1 36 ASN CG   C  23.841  -6.058   5.265 1.00 . A A . 380 ASN CG   1 1 
        7 4581 1 1 36 ASN H    H  23.420  -4.039   2.624 1.00 . A A . 380 ASN H    1 1 
        7 4582 1 1 36 ASN HA   H  25.623  -4.032   4.583 1.00 . A A . 380 ASN HA   1 1 
        7 4583 1 1 36 ASN HB2  H  24.526  -6.539   3.294 1.00 . A A . 380 ASN HB2  1 1 
        7 4584 1 1 36 ASN HB3  H  25.805  -6.436   4.503 1.00 . A A . 380 ASN HB3  1 1 
        7 4585 1 1 36 ASN HD21 H  22.532  -7.224   6.196 1.00 . A A . 380 ASN HD21 1 1 
        7 4586 1 1 36 ASN HD22 H  23.396  -7.963   4.937 1.00 . A A . 380 ASN HD22 1 1 
        7 4587 1 1 36 ASN N    N  23.873  -3.869   3.477 1.00 . A A . 380 ASN N    1 1 
        7 4588 1 1 36 ASN ND2  N  23.203  -7.175   5.484 1.00 . A A . 380 ASN ND2  1 1 
        7 4589 1 1 36 ASN O    O  25.681  -4.931   1.456 1.00 . A A . 380 ASN O    1 1 
        7 4590 1 1 36 ASN OD1  O  23.602  -5.064   5.952 1.00 . A A . 380 ASN OD1  1 1 
        7 4591 1 1 37 THR C    C  29.634  -4.099   2.149 1.00 . A A . 381 THR C    1 1 
        7 4592 1 1 37 THR CA   C  28.217  -3.852   1.640 1.00 . A A . 381 THR CA   1 1 
        7 4593 1 1 37 THR CB   C  28.139  -2.464   0.998 1.00 . A A . 381 THR CB   1 1 
        7 4594 1 1 37 THR CG2  C  28.726  -1.424   1.954 1.00 . A A . 381 THR CG2  1 1 
        7 4595 1 1 37 THR H    H  27.497  -3.616   3.620 1.00 . A A . 381 THR H    1 1 
        7 4596 1 1 37 THR HA   H  27.979  -4.594   0.893 1.00 . A A . 381 THR HA   1 1 
        7 4597 1 1 37 THR HB   H  27.107  -2.218   0.796 1.00 . A A . 381 THR HB   1 1 
        7 4598 1 1 37 THR HG1  H  29.624  -1.872  -0.110 1.00 . A A . 381 THR HG1  1 1 
        7 4599 1 1 37 THR HG21 H  28.135  -0.522   1.911 1.00 . A A . 381 THR HG21 1 1 
        7 4600 1 1 37 THR HG22 H  29.743  -1.203   1.664 1.00 . A A . 381 THR HG22 1 1 
        7 4601 1 1 37 THR HG23 H  28.715  -1.814   2.961 1.00 . A A . 381 THR HG23 1 1 
        7 4602 1 1 37 THR N    N  27.255  -3.952   2.731 1.00 . A A . 381 THR N    1 1 
        7 4603 1 1 37 THR O    O  30.172  -3.307   2.922 1.00 . A A . 381 THR O    1 1 
        7 4604 1 1 37 THR OG1  O  28.875  -2.463  -0.217 1.00 . A A . 381 THR OG1  1 1 
        7 4605 1 1 38 ALA C    C  32.543  -4.397   1.831 1.00 . A A . 382 ALA C    1 1 
        7 4606 1 1 38 ALA CA   C  31.585  -5.545   2.131 1.00 . A A . 382 ALA CA   1 1 
        7 4607 1 1 38 ALA CB   C  32.053  -6.807   1.404 1.00 . A A . 382 ALA CB   1 1 
        7 4608 1 1 38 ALA H    H  29.752  -5.797   1.096 1.00 . A A . 382 ALA H    1 1 
        7 4609 1 1 38 ALA HA   H  31.586  -5.733   3.193 1.00 . A A . 382 ALA HA   1 1 
        7 4610 1 1 38 ALA HB1  H  32.100  -6.615   0.342 1.00 . A A . 382 ALA HB1  1 1 
        7 4611 1 1 38 ALA HB2  H  31.356  -7.610   1.594 1.00 . A A . 382 ALA HB2  1 1 
        7 4612 1 1 38 ALA HB3  H  33.032  -7.087   1.763 1.00 . A A . 382 ALA HB3  1 1 
        7 4613 1 1 38 ALA N    N  30.230  -5.203   1.711 1.00 . A A . 382 ALA N    1 1 
        7 4614 1 1 38 ALA O    O  32.483  -3.785   0.764 1.00 . A A . 382 ALA O    1 1 
        7 4615 1 1 39 PRO C    C  35.522  -3.371   1.602 1.00 . A A . 383 PRO C    1 1 
        7 4616 1 1 39 PRO CA   C  34.419  -3.007   2.594 1.00 . A A . 383 PRO CA   1 1 
        7 4617 1 1 39 PRO CB   C  34.988  -2.829   4.002 1.00 . A A . 383 PRO CB   1 1 
        7 4618 1 1 39 PRO CD   C  33.555  -4.787   4.045 1.00 . A A . 383 PRO CD   1 1 
        7 4619 1 1 39 PRO CG   C  34.788  -4.144   4.681 1.00 . A A . 383 PRO CG   1 1 
        7 4620 1 1 39 PRO HA   H  33.929  -2.097   2.287 1.00 . A A . 383 PRO HA   1 1 
        7 4621 1 1 39 PRO HB2  H  36.041  -2.587   3.952 1.00 . A A . 383 PRO HB2  1 1 
        7 4622 1 1 39 PRO HB3  H  34.449  -2.056   4.529 1.00 . A A . 383 PRO HB3  1 1 
        7 4623 1 1 39 PRO HD2  H  33.712  -5.847   3.903 1.00 . A A . 383 PRO HD2  1 1 
        7 4624 1 1 39 PRO HD3  H  32.679  -4.611   4.651 1.00 . A A . 383 PRO HD3  1 1 
        7 4625 1 1 39 PRO HG2  H  35.656  -4.772   4.532 1.00 . A A . 383 PRO HG2  1 1 
        7 4626 1 1 39 PRO HG3  H  34.616  -3.994   5.735 1.00 . A A . 383 PRO HG3  1 1 
        7 4627 1 1 39 PRO N    N  33.421  -4.102   2.751 1.00 . A A . 383 PRO N    1 1 
        7 4628 1 1 39 PRO O    O  35.839  -4.545   1.416 1.00 . A A . 383 PRO O    1 1 
        7 4629 1 1 40 ALA C    C  38.523  -2.219   0.601 1.00 . A A . 384 ALA C    1 1 
        7 4630 1 1 40 ALA CA   C  37.167  -2.581   0.001 1.00 . A A . 384 ALA CA   1 1 
        7 4631 1 1 40 ALA CB   C  36.920  -1.739  -1.252 1.00 . A A . 384 ALA CB   1 1 
        7 4632 1 1 40 ALA H    H  35.808  -1.440   1.159 1.00 . A A . 384 ALA H    1 1 
        7 4633 1 1 40 ALA HA   H  37.174  -3.624  -0.276 1.00 . A A . 384 ALA HA   1 1 
        7 4634 1 1 40 ALA HB1  H  37.851  -1.602  -1.784 1.00 . A A . 384 ALA HB1  1 1 
        7 4635 1 1 40 ALA HB2  H  36.524  -0.775  -0.966 1.00 . A A . 384 ALA HB2  1 1 
        7 4636 1 1 40 ALA HB3  H  36.212  -2.244  -1.891 1.00 . A A . 384 ALA HB3  1 1 
        7 4637 1 1 40 ALA N    N  36.101  -2.356   0.971 1.00 . A A . 384 ALA N    1 1 
        7 4638 1 1 40 ALA O    O  39.030  -1.118   0.393 1.00 . A A . 384 ALA O    1 1 
        7 4639 1 1 41 TRP C    C  41.338  -2.205   1.006 1.00 . A A . 385 TRP C    1 1 
        7 4640 1 1 41 TRP CA   C  40.400  -2.922   1.970 1.00 . A A . 385 TRP CA   1 1 
        7 4641 1 1 41 TRP CB   C  41.020  -4.254   2.395 1.00 . A A . 385 TRP CB   1 1 
        7 4642 1 1 41 TRP CD1  C  43.507  -3.863   2.177 1.00 . A A . 385 TRP CD1  1 1 
        7 4643 1 1 41 TRP CD2  C  42.821  -3.902   4.320 1.00 . A A . 385 TRP CD2  1 1 
        7 4644 1 1 41 TRP CE2  C  44.219  -3.676   4.345 1.00 . A A . 385 TRP CE2  1 1 
        7 4645 1 1 41 TRP CE3  C  42.140  -3.970   5.548 1.00 . A A . 385 TRP CE3  1 1 
        7 4646 1 1 41 TRP CG   C  42.394  -4.016   2.932 1.00 . A A . 385 TRP CG   1 1 
        7 4647 1 1 41 TRP CH2  C  44.222  -3.596   6.756 1.00 . A A . 385 TRP CH2  1 1 
        7 4648 1 1 41 TRP CZ2  C  44.915  -3.524   5.545 1.00 . A A . 385 TRP CZ2  1 1 
        7 4649 1 1 41 TRP CZ3  C  42.837  -3.818   6.759 1.00 . A A . 385 TRP CZ3  1 1 
        7 4650 1 1 41 TRP H    H  38.652  -4.014   1.477 1.00 . A A . 385 TRP H    1 1 
        7 4651 1 1 41 TRP HA   H  40.261  -2.308   2.848 1.00 . A A . 385 TRP HA   1 1 
        7 4652 1 1 41 TRP HB2  H  40.409  -4.710   3.160 1.00 . A A . 385 TRP HB2  1 1 
        7 4653 1 1 41 TRP HB3  H  41.077  -4.913   1.541 1.00 . A A . 385 TRP HB3  1 1 
        7 4654 1 1 41 TRP HD1  H  43.544  -3.893   1.098 1.00 . A A . 385 TRP HD1  1 1 
        7 4655 1 1 41 TRP HE1  H  45.514  -3.521   2.719 1.00 . A A . 385 TRP HE1  1 1 
        7 4656 1 1 41 TRP HE3  H  41.075  -4.141   5.562 1.00 . A A . 385 TRP HE3  1 1 
        7 4657 1 1 41 TRP HH2  H  44.752  -3.479   7.689 1.00 . A A . 385 TRP HH2  1 1 
        7 4658 1 1 41 TRP HZ2  H  45.981  -3.353   5.537 1.00 . A A . 385 TRP HZ2  1 1 
        7 4659 1 1 41 TRP HZ3  H  42.305  -3.872   7.696 1.00 . A A . 385 TRP HZ3  1 1 
        7 4660 1 1 41 TRP N    N  39.103  -3.155   1.345 1.00 . A A . 385 TRP N    1 1 
        7 4661 1 1 41 TRP NE1  N  44.590  -3.660   3.014 1.00 . A A . 385 TRP NE1  1 1 
        7 4662 1 1 41 TRP O    O  41.584  -2.744  -0.062 1.00 . A A . 385 TRP O    1 1 
        8 4663 1 1  1 GLY C    C -28.638   6.969  -4.650 1.00 . A A . 345 GLY C    1 1 
        8 4664 1 1  1 GLY CA   C -28.816   8.145  -5.603 1.00 . A A . 345 GLY CA   1 1 
        8 4665 1 1  1 GLY H1   H -30.375   8.402  -6.961 1.00 . A A . 345 GLY H1   1 1 
        8 4666 1 1  1 GLY HA2  H -28.259   7.961  -6.511 1.00 . A A . 345 GLY HA2  1 1 
        8 4667 1 1  1 GLY HA3  H -28.451   9.044  -5.132 1.00 . A A . 345 GLY HA3  1 1 
        8 4668 1 1  1 GLY N    N -30.262   8.305  -5.932 1.00 . A A . 345 GLY N    1 1 
        8 4669 1 1  1 GLY O    O -28.421   5.835  -5.078 1.00 . A A . 345 GLY O    1 1 
        8 4670 1 1  2 PRO C    C -29.783   5.241  -2.266 1.00 . A A . 346 PRO C    1 1 
        8 4671 1 1  2 PRO CA   C -28.574   6.170  -2.327 1.00 . A A . 346 PRO CA   1 1 
        8 4672 1 1  2 PRO CB   C -28.431   6.967  -1.029 1.00 . A A . 346 PRO CB   1 1 
        8 4673 1 1  2 PRO CD   C -28.982   8.547  -2.788 1.00 . A A . 346 PRO CD   1 1 
        8 4674 1 1  2 PRO CG   C -29.106   8.274  -1.286 1.00 . A A . 346 PRO CG   1 1 
        8 4675 1 1  2 PRO HA   H -27.675   5.602  -2.500 1.00 . A A . 346 PRO HA   1 1 
        8 4676 1 1  2 PRO HB2  H -28.917   6.445  -0.216 1.00 . A A . 346 PRO HB2  1 1 
        8 4677 1 1  2 PRO HB3  H -27.389   7.129  -0.801 1.00 . A A . 346 PRO HB3  1 1 
        8 4678 1 1  2 PRO HD2  H -29.904   8.963  -3.172 1.00 . A A . 346 PRO HD2  1 1 
        8 4679 1 1  2 PRO HD3  H -28.153   9.209  -2.985 1.00 . A A . 346 PRO HD3  1 1 
        8 4680 1 1  2 PRO HG2  H -30.147   8.212  -1.004 1.00 . A A . 346 PRO HG2  1 1 
        8 4681 1 1  2 PRO HG3  H -28.616   9.060  -0.734 1.00 . A A . 346 PRO HG3  1 1 
        8 4682 1 1  2 PRO N    N -28.727   7.222  -3.373 1.00 . A A . 346 PRO N    1 1 
        8 4683 1 1  2 PRO O    O -30.561   5.281  -1.313 1.00 . A A . 346 PRO O    1 1 
        8 4684 1 1  3 LEU C    C -30.593   2.120  -3.886 1.00 . A A . 347 LEU C    1 1 
        8 4685 1 1  3 LEU CA   C -31.050   3.469  -3.341 1.00 . A A . 347 LEU CA   1 1 
        8 4686 1 1  3 LEU CB   C -32.162   4.032  -4.228 1.00 . A A . 347 LEU CB   1 1 
        8 4687 1 1  3 LEU CD1  C -33.736   2.435  -3.128 1.00 . A A . 347 LEU CD1  1 1 
        8 4688 1 1  3 LEU CD2  C -33.495   4.759  -2.247 1.00 . A A . 347 LEU CD2  1 1 
        8 4689 1 1  3 LEU CG   C -33.505   3.897  -3.511 1.00 . A A . 347 LEU CG   1 1 
        8 4690 1 1  3 LEU H    H -29.279   4.418  -4.020 1.00 . A A . 347 LEU H    1 1 
        8 4691 1 1  3 LEU HA   H -31.437   3.332  -2.343 1.00 . A A . 347 LEU HA   1 1 
        8 4692 1 1  3 LEU HB2  H -31.965   5.074  -4.433 1.00 . A A . 347 LEU HB2  1 1 
        8 4693 1 1  3 LEU HB3  H -32.193   3.482  -5.156 1.00 . A A . 347 LEU HB3  1 1 
        8 4694 1 1  3 LEU HD11 H -34.553   2.035  -3.709 1.00 . A A . 347 LEU HD11 1 1 
        8 4695 1 1  3 LEU HD12 H -33.976   2.371  -2.077 1.00 . A A . 347 LEU HD12 1 1 
        8 4696 1 1  3 LEU HD13 H -32.841   1.865  -3.327 1.00 . A A . 347 LEU HD13 1 1 
        8 4697 1 1  3 LEU HD21 H -33.408   4.122  -1.379 1.00 . A A . 347 LEU HD21 1 1 
        8 4698 1 1  3 LEU HD22 H -34.414   5.323  -2.189 1.00 . A A . 347 LEU HD22 1 1 
        8 4699 1 1  3 LEU HD23 H -32.657   5.438  -2.280 1.00 . A A . 347 LEU HD23 1 1 
        8 4700 1 1  3 LEU HG   H -34.297   4.226  -4.168 1.00 . A A . 347 LEU HG   1 1 
        8 4701 1 1  3 LEU N    N -29.932   4.404  -3.287 1.00 . A A . 347 LEU N    1 1 
        8 4702 1 1  3 LEU O    O -30.649   1.875  -5.092 1.00 . A A . 347 LEU O    1 1 
        8 4703 1 1  4 GLY C    C -28.446  -0.487  -2.599 1.00 . A A . 348 GLY C    1 1 
        8 4704 1 1  4 GLY CA   C -29.680  -0.077  -3.394 1.00 . A A . 348 GLY CA   1 1 
        8 4705 1 1  4 GLY H    H -30.121   1.496  -2.043 1.00 . A A . 348 GLY H    1 1 
        8 4706 1 1  4 GLY HA2  H -30.469  -0.795  -3.224 1.00 . A A . 348 GLY HA2  1 1 
        8 4707 1 1  4 GLY HA3  H -29.433  -0.060  -4.445 1.00 . A A . 348 GLY HA3  1 1 
        8 4708 1 1  4 GLY N    N -30.143   1.247  -2.991 1.00 . A A . 348 GLY N    1 1 
        8 4709 1 1  4 GLY O    O -27.407   0.169  -2.663 1.00 . A A . 348 GLY O    1 1 
        8 4710 1 1  5 SER C    C -27.175  -3.536  -1.355 1.00 . A A . 349 SER C    1 1 
        8 4711 1 1  5 SER CA   C -27.454  -2.068  -1.046 1.00 . A A . 349 SER CA   1 1 
        8 4712 1 1  5 SER CB   C -27.774  -1.911   0.441 1.00 . A A . 349 SER CB   1 1 
        8 4713 1 1  5 SER H    H -29.419  -2.063  -1.838 1.00 . A A . 349 SER H    1 1 
        8 4714 1 1  5 SER HA   H -26.574  -1.489  -1.276 1.00 . A A . 349 SER HA   1 1 
        8 4715 1 1  5 SER HB2  H -28.801  -1.607   0.559 1.00 . A A . 349 SER HB2  1 1 
        8 4716 1 1  5 SER HB3  H -27.620  -2.857   0.943 1.00 . A A . 349 SER HB3  1 1 
        8 4717 1 1  5 SER HG   H -26.360  -0.582   0.301 1.00 . A A . 349 SER HG   1 1 
        8 4718 1 1  5 SER N    N -28.567  -1.578  -1.850 1.00 . A A . 349 SER N    1 1 
        8 4719 1 1  5 SER O    O -27.959  -4.415  -0.996 1.00 . A A . 349 SER O    1 1 
        8 4720 1 1  5 SER OG   O -26.925  -0.918   1.000 1.00 . A A . 349 SER OG   1 1 
        8 4721 1 1  6 MET C    C -24.617  -5.159  -3.465 1.00 . A A . 350 MET C    1 1 
        8 4722 1 1  6 MET CA   C -25.683  -5.158  -2.374 1.00 . A A . 350 MET CA   1 1 
        8 4723 1 1  6 MET CB   C -26.914  -5.927  -2.859 1.00 . A A . 350 MET CB   1 1 
        8 4724 1 1  6 MET CE   C -25.631  -9.001  -1.976 1.00 . A A . 350 MET CE   1 1 
        8 4725 1 1  6 MET CG   C -27.357  -6.915  -1.780 1.00 . A A . 350 MET CG   1 1 
        8 4726 1 1  6 MET H    H -25.469  -3.051  -2.282 1.00 . A A . 350 MET H    1 1 
        8 4727 1 1  6 MET HA   H -25.288  -5.651  -1.498 1.00 . A A . 350 MET HA   1 1 
        8 4728 1 1  6 MET HB2  H -27.715  -5.230  -3.063 1.00 . A A . 350 MET HB2  1 1 
        8 4729 1 1  6 MET HB3  H -26.668  -6.466  -3.761 1.00 . A A . 350 MET HB3  1 1 
        8 4730 1 1  6 MET HE1  H -25.002  -8.133  -2.115 1.00 . A A . 350 MET HE1  1 1 
        8 4731 1 1  6 MET HE2  H -25.266  -9.809  -2.591 1.00 . A A . 350 MET HE2  1 1 
        8 4732 1 1  6 MET HE3  H -25.612  -9.304  -0.938 1.00 . A A . 350 MET HE3  1 1 
        8 4733 1 1  6 MET HG2  H -26.685  -6.854  -0.937 1.00 . A A . 350 MET HG2  1 1 
        8 4734 1 1  6 MET HG3  H -28.360  -6.673  -1.460 1.00 . A A . 350 MET HG3  1 1 
        8 4735 1 1  6 MET N    N -26.055  -3.793  -2.022 1.00 . A A . 350 MET N    1 1 
        8 4736 1 1  6 MET O    O -23.580  -5.810  -3.335 1.00 . A A . 350 MET O    1 1 
        8 4737 1 1  6 MET SD   S -27.329  -8.595  -2.453 1.00 . A A . 350 MET SD   1 1 
        8 4738 1 1  7 PRO C    C -22.477  -4.075  -5.210 1.00 . A A . 351 PRO C    1 1 
        8 4739 1 1  7 PRO CA   C -23.906  -4.349  -5.673 1.00 . A A . 351 PRO CA   1 1 
        8 4740 1 1  7 PRO CB   C -24.447  -3.183  -6.501 1.00 . A A . 351 PRO CB   1 1 
        8 4741 1 1  7 PRO CD   C -26.070  -3.641  -4.754 1.00 . A A . 351 PRO CD   1 1 
        8 4742 1 1  7 PRO CG   C -25.902  -3.106  -6.179 1.00 . A A . 351 PRO CG   1 1 
        8 4743 1 1  7 PRO HA   H -23.940  -5.253  -6.259 1.00 . A A . 351 PRO HA   1 1 
        8 4744 1 1  7 PRO HB2  H -23.949  -2.265  -6.221 1.00 . A A . 351 PRO HB2  1 1 
        8 4745 1 1  7 PRO HB3  H -24.312  -3.378  -7.554 1.00 . A A . 351 PRO HB3  1 1 
        8 4746 1 1  7 PRO HD2  H -26.124  -2.823  -4.049 1.00 . A A . 351 PRO HD2  1 1 
        8 4747 1 1  7 PRO HD3  H -26.947  -4.264  -4.684 1.00 . A A . 351 PRO HD3  1 1 
        8 4748 1 1  7 PRO HG2  H -26.238  -2.080  -6.234 1.00 . A A . 351 PRO HG2  1 1 
        8 4749 1 1  7 PRO HG3  H -26.467  -3.719  -6.864 1.00 . A A . 351 PRO HG3  1 1 
        8 4750 1 1  7 PRO N    N -24.858  -4.442  -4.529 1.00 . A A . 351 PRO N    1 1 
        8 4751 1 1  7 PRO O    O -22.196  -4.049  -4.012 1.00 . A A . 351 PRO O    1 1 
        8 4752 1 1  8 LEU C    C -19.946  -2.097  -5.722 1.00 . A A . 352 LEU C    1 1 
        8 4753 1 1  8 LEU CA   C -20.183  -3.599  -5.850 1.00 . A A . 352 LEU CA   1 1 
        8 4754 1 1  8 LEU CB   C -19.276  -4.171  -6.941 1.00 . A A . 352 LEU CB   1 1 
        8 4755 1 1  8 LEU CD1  C -18.626  -3.277  -9.182 1.00 . A A . 352 LEU CD1  1 1 
        8 4756 1 1  8 LEU CD2  C -20.491  -4.926  -8.988 1.00 . A A . 352 LEU CD2  1 1 
        8 4757 1 1  8 LEU CG   C -19.797  -3.741  -8.315 1.00 . A A . 352 LEU CG   1 1 
        8 4758 1 1  8 LEU H    H -21.861  -3.904  -7.108 1.00 . A A . 352 LEU H    1 1 
        8 4759 1 1  8 LEU HA   H -19.940  -4.074  -4.912 1.00 . A A . 352 LEU HA   1 1 
        8 4760 1 1  8 LEU HB2  H -18.271  -3.799  -6.804 1.00 . A A . 352 LEU HB2  1 1 
        8 4761 1 1  8 LEU HB3  H -19.275  -5.248  -6.881 1.00 . A A . 352 LEU HB3  1 1 
        8 4762 1 1  8 LEU HD11 H -18.863  -2.321  -9.624 1.00 . A A . 352 LEU HD11 1 1 
        8 4763 1 1  8 LEU HD12 H -18.448  -4.001  -9.964 1.00 . A A . 352 LEU HD12 1 1 
        8 4764 1 1  8 LEU HD13 H -17.741  -3.181  -8.572 1.00 . A A . 352 LEU HD13 1 1 
        8 4765 1 1  8 LEU HD21 H -20.583  -4.736 -10.048 1.00 . A A . 352 LEU HD21 1 1 
        8 4766 1 1  8 LEU HD22 H -21.474  -5.058  -8.561 1.00 . A A . 352 LEU HD22 1 1 
        8 4767 1 1  8 LEU HD23 H -19.907  -5.822  -8.833 1.00 . A A . 352 LEU HD23 1 1 
        8 4768 1 1  8 LEU HG   H -20.500  -2.929  -8.194 1.00 . A A . 352 LEU HG   1 1 
        8 4769 1 1  8 LEU N    N -21.579  -3.870  -6.169 1.00 . A A . 352 LEU N    1 1 
        8 4770 1 1  8 LEU O    O -19.213  -1.506  -6.515 1.00 . A A . 352 LEU O    1 1 
        8 4771 1 1  9 LEU C    C -19.227   0.223  -3.593 1.00 . A A . 353 LEU C    1 1 
        8 4772 1 1  9 LEU CA   C -20.419  -0.054  -4.498 1.00 . A A . 353 LEU CA   1 1 
        8 4773 1 1  9 LEU CB   C -21.685   0.511  -3.859 1.00 . A A . 353 LEU CB   1 1 
        8 4774 1 1  9 LEU CD1  C -23.031   0.860  -5.936 1.00 . A A . 353 LEU CD1  1 1 
        8 4775 1 1  9 LEU CD2  C -23.300   2.411  -3.996 1.00 . A A . 353 LEU CD2  1 1 
        8 4776 1 1  9 LEU CG   C -22.304   1.559  -4.786 1.00 . A A . 353 LEU CG   1 1 
        8 4777 1 1  9 LEU H    H -21.143  -2.010  -4.120 1.00 . A A . 353 LEU H    1 1 
        8 4778 1 1  9 LEU HA   H -20.257   0.431  -5.447 1.00 . A A . 353 LEU HA   1 1 
        8 4779 1 1  9 LEU HB2  H -22.392  -0.290  -3.696 1.00 . A A . 353 LEU HB2  1 1 
        8 4780 1 1  9 LEU HB3  H -21.437   0.969  -2.914 1.00 . A A . 353 LEU HB3  1 1 
        8 4781 1 1  9 LEU HD11 H -22.360   0.758  -6.777 1.00 . A A . 353 LEU HD11 1 1 
        8 4782 1 1  9 LEU HD12 H -23.888   1.447  -6.229 1.00 . A A . 353 LEU HD12 1 1 
        8 4783 1 1  9 LEU HD13 H -23.356  -0.118  -5.614 1.00 . A A . 353 LEU HD13 1 1 
        8 4784 1 1  9 LEU HD21 H -24.235   1.879  -3.903 1.00 . A A . 353 LEU HD21 1 1 
        8 4785 1 1  9 LEU HD22 H -23.468   3.343  -4.517 1.00 . A A . 353 LEU HD22 1 1 
        8 4786 1 1  9 LEU HD23 H -22.901   2.614  -3.014 1.00 . A A . 353 LEU HD23 1 1 
        8 4787 1 1  9 LEU HG   H -21.523   2.190  -5.184 1.00 . A A . 353 LEU HG   1 1 
        8 4788 1 1  9 LEU N    N -20.570  -1.488  -4.720 1.00 . A A . 353 LEU N    1 1 
        8 4789 1 1  9 LEU O    O -19.169   1.248  -2.915 1.00 . A A . 353 LEU O    1 1 
        8 4790 1 1 10 GLU C    C -15.894  -0.131  -3.623 1.00 . A A . 354 GLU C    1 1 
        8 4791 1 1 10 GLU CA   C -17.084  -0.559  -2.768 1.00 . A A . 354 GLU CA   1 1 
        8 4792 1 1 10 GLU CB   C -16.768  -1.885  -2.075 1.00 . A A . 354 GLU CB   1 1 
        8 4793 1 1 10 GLU CD   C -17.457  -2.691   0.191 1.00 . A A . 354 GLU CD   1 1 
        8 4794 1 1 10 GLU CG   C -17.951  -2.296  -1.197 1.00 . A A . 354 GLU CG   1 1 
        8 4795 1 1 10 GLU H    H -18.383  -1.494  -4.153 1.00 . A A . 354 GLU H    1 1 
        8 4796 1 1 10 GLU HA   H -17.262   0.193  -2.015 1.00 . A A . 354 GLU HA   1 1 
        8 4797 1 1 10 GLU HB2  H -16.589  -2.647  -2.821 1.00 . A A . 354 GLU HB2  1 1 
        8 4798 1 1 10 GLU HB3  H -15.889  -1.771  -1.460 1.00 . A A . 354 GLU HB3  1 1 
        8 4799 1 1 10 GLU HG2  H -18.638  -1.467  -1.111 1.00 . A A . 354 GLU HG2  1 1 
        8 4800 1 1 10 GLU HG3  H -18.457  -3.138  -1.648 1.00 . A A . 354 GLU HG3  1 1 
        8 4801 1 1 10 GLU N    N -18.277  -0.701  -3.591 1.00 . A A . 354 GLU N    1 1 
        8 4802 1 1 10 GLU O    O -16.014   0.749  -4.474 1.00 . A A . 354 GLU O    1 1 
        8 4803 1 1 10 GLU OE1  O -16.688  -3.634   0.280 1.00 . A A . 354 GLU OE1  1 1 
        8 4804 1 1 10 GLU OE2  O -17.855  -2.044   1.146 1.00 . A A . 354 GLU OE2  1 1 
        8 4805 1 1 11 THR C    C -12.843   0.778  -3.539 1.00 . A A . 355 THR C    1 1 
        8 4806 1 1 11 THR CA   C -13.542  -0.437  -4.142 1.00 . A A . 355 THR CA   1 1 
        8 4807 1 1 11 THR CB   C -13.900  -0.152  -5.603 1.00 . A A . 355 THR CB   1 1 
        8 4808 1 1 11 THR CG2  C -13.833   1.355  -5.861 1.00 . A A . 355 THR CG2  1 1 
        8 4809 1 1 11 THR H    H -14.713  -1.453  -2.698 1.00 . A A . 355 THR H    1 1 
        8 4810 1 1 11 THR HA   H -12.871  -1.281  -4.107 1.00 . A A . 355 THR HA   1 1 
        8 4811 1 1 11 THR HB   H -14.900  -0.503  -5.805 1.00 . A A . 355 THR HB   1 1 
        8 4812 1 1 11 THR HG1  H -12.754  -0.228  -7.172 1.00 . A A . 355 THR HG1  1 1 
        8 4813 1 1 11 THR HG21 H -14.396   1.592  -6.751 1.00 . A A . 355 THR HG21 1 1 
        8 4814 1 1 11 THR HG22 H -12.804   1.651  -5.998 1.00 . A A . 355 THR HG22 1 1 
        8 4815 1 1 11 THR HG23 H -14.251   1.883  -5.017 1.00 . A A . 355 THR HG23 1 1 
        8 4816 1 1 11 THR N    N -14.748  -0.760  -3.389 1.00 . A A . 355 THR N    1 1 
        8 4817 1 1 11 THR O    O -13.390   1.451  -2.666 1.00 . A A . 355 THR O    1 1 
        8 4818 1 1 11 THR OG1  O -12.980  -0.822  -6.453 1.00 . A A . 355 THR OG1  1 1 
        8 4819 1 1 12 LEU C    C -10.731   3.254  -4.593 1.00 . A A . 356 LEU C    1 1 
        8 4820 1 1 12 LEU CA   C -10.867   2.187  -3.515 1.00 . A A . 356 LEU CA   1 1 
        8 4821 1 1 12 LEU CB   C  -9.480   1.725  -3.075 1.00 . A A . 356 LEU CB   1 1 
        8 4822 1 1 12 LEU CD1  C  -8.203  -0.094  -1.934 1.00 . A A . 356 LEU CD1  1 1 
        8 4823 1 1 12 LEU CD2  C -10.410   0.643  -1.026 1.00 . A A . 356 LEU CD2  1 1 
        8 4824 1 1 12 LEU CG   C  -9.598   0.411  -2.302 1.00 . A A . 356 LEU CG   1 1 
        8 4825 1 1 12 LEU H    H -11.245   0.482  -4.709 1.00 . A A . 356 LEU H    1 1 
        8 4826 1 1 12 LEU HA   H -11.375   2.610  -2.667 1.00 . A A . 356 LEU HA   1 1 
        8 4827 1 1 12 LEU HB2  H  -8.863   1.578  -3.947 1.00 . A A . 356 LEU HB2  1 1 
        8 4828 1 1 12 LEU HB3  H  -9.034   2.476  -2.441 1.00 . A A . 356 LEU HB3  1 1 
        8 4829 1 1 12 LEU HD11 H  -8.289  -1.010  -1.368 1.00 . A A . 356 LEU HD11 1 1 
        8 4830 1 1 12 LEU HD12 H  -7.697   0.651  -1.338 1.00 . A A . 356 LEU HD12 1 1 
        8 4831 1 1 12 LEU HD13 H  -7.638  -0.280  -2.835 1.00 . A A . 356 LEU HD13 1 1 
        8 4832 1 1 12 LEU HD21 H -10.666   1.689  -0.948 1.00 . A A . 356 LEU HD21 1 1 
        8 4833 1 1 12 LEU HD22 H  -9.821   0.352  -0.168 1.00 . A A . 356 LEU HD22 1 1 
        8 4834 1 1 12 LEU HD23 H -11.314   0.052  -1.061 1.00 . A A . 356 LEU HD23 1 1 
        8 4835 1 1 12 LEU HG   H -10.096  -0.325  -2.919 1.00 . A A . 356 LEU HG   1 1 
        8 4836 1 1 12 LEU N    N -11.633   1.052  -4.013 1.00 . A A . 356 LEU N    1 1 
        8 4837 1 1 12 LEU O    O -11.480   3.268  -5.569 1.00 . A A . 356 LEU O    1 1 
        8 4838 1 1 13 THR C    C  -8.085   5.210  -5.844 1.00 . A A . 357 THR C    1 1 
        8 4839 1 1 13 THR CA   C  -9.534   5.220  -5.368 1.00 . A A . 357 THR CA   1 1 
        8 4840 1 1 13 THR CB   C  -9.854   6.573  -4.726 1.00 . A A . 357 THR CB   1 1 
        8 4841 1 1 13 THR CG2  C -11.340   6.888  -4.907 1.00 . A A . 357 THR CG2  1 1 
        8 4842 1 1 13 THR H    H  -9.203   4.083  -3.609 1.00 . A A . 357 THR H    1 1 
        8 4843 1 1 13 THR HA   H -10.184   5.077  -6.217 1.00 . A A . 357 THR HA   1 1 
        8 4844 1 1 13 THR HB   H  -9.267   7.344  -5.202 1.00 . A A . 357 THR HB   1 1 
        8 4845 1 1 13 THR HG1  H  -9.135   7.359  -3.099 1.00 . A A . 357 THR HG1  1 1 
        8 4846 1 1 13 THR HG21 H -11.632   7.658  -4.208 1.00 . A A . 357 THR HG21 1 1 
        8 4847 1 1 13 THR HG22 H -11.921   5.996  -4.724 1.00 . A A . 357 THR HG22 1 1 
        8 4848 1 1 13 THR HG23 H -11.516   7.232  -5.916 1.00 . A A . 357 THR HG23 1 1 
        8 4849 1 1 13 THR N    N  -9.767   4.148  -4.408 1.00 . A A . 357 THR N    1 1 
        8 4850 1 1 13 THR O    O  -7.360   4.239  -5.631 1.00 . A A . 357 THR O    1 1 
        8 4851 1 1 13 THR OG1  O  -9.542   6.524  -3.341 1.00 . A A . 357 THR OG1  1 1 
        8 4852 1 1 14 ASP C    C  -5.330   6.625  -5.842 1.00 . A A . 358 ASP C    1 1 
        8 4853 1 1 14 ASP CA   C  -6.307   6.399  -6.989 1.00 . A A . 358 ASP CA   1 1 
        8 4854 1 1 14 ASP CB   C  -6.203   7.554  -7.989 1.00 . A A . 358 ASP CB   1 1 
        8 4855 1 1 14 ASP CG   C  -6.311   7.021  -9.414 1.00 . A A . 358 ASP CG   1 1 
        8 4856 1 1 14 ASP H    H  -8.295   7.038  -6.629 1.00 . A A . 358 ASP H    1 1 
        8 4857 1 1 14 ASP HA   H  -6.048   5.482  -7.490 1.00 . A A . 358 ASP HA   1 1 
        8 4858 1 1 14 ASP HB2  H  -7.001   8.258  -7.808 1.00 . A A . 358 ASP HB2  1 1 
        8 4859 1 1 14 ASP HB3  H  -5.252   8.051  -7.864 1.00 . A A . 358 ASP HB3  1 1 
        8 4860 1 1 14 ASP N    N  -7.672   6.295  -6.488 1.00 . A A . 358 ASP N    1 1 
        8 4861 1 1 14 ASP O    O  -4.152   6.279  -5.937 1.00 . A A . 358 ASP O    1 1 
        8 4862 1 1 14 ASP OD1  O  -6.852   5.942  -9.582 1.00 . A A . 358 ASP OD1  1 1 
        8 4863 1 1 14 ASP OD2  O  -5.849   7.702 -10.316 1.00 . A A . 358 ASP OD2  1 1 
        8 4864 1 1 15 ALA C    C  -4.576   6.180  -2.924 1.00 . A A . 359 ALA C    1 1 
        8 4865 1 1 15 ALA CA   C  -5.000   7.481  -3.596 1.00 . A A . 359 ALA CA   1 1 
        8 4866 1 1 15 ALA CB   C  -5.769   8.347  -2.597 1.00 . A A . 359 ALA CB   1 1 
        8 4867 1 1 15 ALA H    H  -6.777   7.459  -4.751 1.00 . A A . 359 ALA H    1 1 
        8 4868 1 1 15 ALA HA   H  -4.116   8.015  -3.913 1.00 . A A . 359 ALA HA   1 1 
        8 4869 1 1 15 ALA HB1  H  -5.742   7.882  -1.623 1.00 . A A . 359 ALA HB1  1 1 
        8 4870 1 1 15 ALA HB2  H  -6.794   8.446  -2.922 1.00 . A A . 359 ALA HB2  1 1 
        8 4871 1 1 15 ALA HB3  H  -5.313   9.324  -2.542 1.00 . A A . 359 ALA HB3  1 1 
        8 4872 1 1 15 ALA N    N  -5.831   7.208  -4.763 1.00 . A A . 359 ALA N    1 1 
        8 4873 1 1 15 ALA O    O  -3.399   5.979  -2.620 1.00 . A A . 359 ALA O    1 1 
        8 4874 1 1 16 GLU C    C  -4.278   3.203  -2.896 1.00 . A A . 360 GLU C    1 1 
        8 4875 1 1 16 GLU CA   C  -5.259   4.016  -2.059 1.00 . A A . 360 GLU CA   1 1 
        8 4876 1 1 16 GLU CB   C  -6.554   3.229  -1.879 1.00 . A A . 360 GLU CB   1 1 
        8 4877 1 1 16 GLU CD   C  -7.609   2.340   0.209 1.00 . A A . 360 GLU CD   1 1 
        8 4878 1 1 16 GLU CG   C  -7.198   3.601  -0.541 1.00 . A A . 360 GLU CG   1 1 
        8 4879 1 1 16 GLU H    H  -6.462   5.508  -2.960 1.00 . A A . 360 GLU H    1 1 
        8 4880 1 1 16 GLU HA   H  -4.828   4.196  -1.089 1.00 . A A . 360 GLU HA   1 1 
        8 4881 1 1 16 GLU HB2  H  -7.230   3.468  -2.683 1.00 . A A . 360 GLU HB2  1 1 
        8 4882 1 1 16 GLU HB3  H  -6.339   2.172  -1.891 1.00 . A A . 360 GLU HB3  1 1 
        8 4883 1 1 16 GLU HG2  H  -6.488   4.159   0.053 1.00 . A A . 360 GLU HG2  1 1 
        8 4884 1 1 16 GLU HG3  H  -8.071   4.209  -0.722 1.00 . A A . 360 GLU HG3  1 1 
        8 4885 1 1 16 GLU N    N  -5.542   5.295  -2.696 1.00 . A A . 360 GLU N    1 1 
        8 4886 1 1 16 GLU O    O  -3.317   2.640  -2.371 1.00 . A A . 360 GLU O    1 1 
        8 4887 1 1 16 GLU OE1  O  -8.800   2.136   0.378 1.00 . A A . 360 GLU OE1  1 1 
        8 4888 1 1 16 GLU OE2  O  -6.725   1.597   0.607 1.00 . A A . 360 GLU OE2  1 1 
        8 4889 1 1 17 MET C    C  -2.242   2.973  -5.079 1.00 . A A . 361 MET C    1 1 
        8 4890 1 1 17 MET CA   C  -3.656   2.400  -5.102 1.00 . A A . 361 MET CA   1 1 
        8 4891 1 1 17 MET CB   C  -4.209   2.455  -6.527 1.00 . A A . 361 MET CB   1 1 
        8 4892 1 1 17 MET CE   C  -2.775   2.457  -9.700 1.00 . A A . 361 MET CE   1 1 
        8 4893 1 1 17 MET CG   C  -3.482   3.546  -7.315 1.00 . A A . 361 MET CG   1 1 
        8 4894 1 1 17 MET H    H  -5.306   3.615  -4.563 1.00 . A A . 361 MET H    1 1 
        8 4895 1 1 17 MET HA   H  -3.621   1.369  -4.780 1.00 . A A . 361 MET HA   1 1 
        8 4896 1 1 17 MET HB2  H  -4.057   1.500  -7.008 1.00 . A A . 361 MET HB2  1 1 
        8 4897 1 1 17 MET HB3  H  -5.265   2.678  -6.495 1.00 . A A . 361 MET HB3  1 1 
        8 4898 1 1 17 MET HE1  H  -2.189   2.051  -8.887 1.00 . A A . 361 MET HE1  1 1 
        8 4899 1 1 17 MET HE2  H  -2.133   3.022 -10.356 1.00 . A A . 361 MET HE2  1 1 
        8 4900 1 1 17 MET HE3  H  -3.235   1.651 -10.255 1.00 . A A . 361 MET HE3  1 1 
        8 4901 1 1 17 MET HG2  H  -3.688   4.509  -6.871 1.00 . A A . 361 MET HG2  1 1 
        8 4902 1 1 17 MET HG3  H  -2.419   3.359  -7.294 1.00 . A A . 361 MET HG3  1 1 
        8 4903 1 1 17 MET N    N  -4.526   3.148  -4.200 1.00 . A A . 361 MET N    1 1 
        8 4904 1 1 17 MET O    O  -1.263   2.232  -4.982 1.00 . A A . 361 MET O    1 1 
        8 4905 1 1 17 MET SD   S  -4.062   3.538  -9.029 1.00 . A A . 361 MET SD   1 1 
        8 4906 1 1 18 GLU C    C  -0.197   4.840  -3.779 1.00 . A A . 362 GLU C    1 1 
        8 4907 1 1 18 GLU CA   C  -0.845   4.958  -5.156 1.00 . A A . 362 GLU CA   1 1 
        8 4908 1 1 18 GLU CB   C  -1.008   6.434  -5.520 1.00 . A A . 362 GLU CB   1 1 
        8 4909 1 1 18 GLU CD   C  -0.314   5.924  -7.869 1.00 . A A . 362 GLU CD   1 1 
        8 4910 1 1 18 GLU CG   C  -1.392   6.556  -6.997 1.00 . A A . 362 GLU CG   1 1 
        8 4911 1 1 18 GLU H    H  -2.959   4.835  -5.242 1.00 . A A . 362 GLU H    1 1 
        8 4912 1 1 18 GLU HA   H  -0.205   4.487  -5.887 1.00 . A A . 362 GLU HA   1 1 
        8 4913 1 1 18 GLU HB2  H  -1.782   6.873  -4.909 1.00 . A A . 362 GLU HB2  1 1 
        8 4914 1 1 18 GLU HB3  H  -0.076   6.952  -5.348 1.00 . A A . 362 GLU HB3  1 1 
        8 4915 1 1 18 GLU HG2  H  -2.332   6.051  -7.165 1.00 . A A . 362 GLU HG2  1 1 
        8 4916 1 1 18 GLU HG3  H  -1.494   7.600  -7.255 1.00 . A A . 362 GLU HG3  1 1 
        8 4917 1 1 18 GLU N    N  -2.144   4.296  -5.168 1.00 . A A . 362 GLU N    1 1 
        8 4918 1 1 18 GLU O    O   1.027   4.807  -3.659 1.00 . A A . 362 GLU O    1 1 
        8 4919 1 1 18 GLU OE1  O   0.843   5.975  -7.480 1.00 . A A . 362 GLU OE1  1 1 
        8 4920 1 1 18 GLU OE2  O  -0.658   5.398  -8.915 1.00 . A A . 362 GLU OE2  1 1 
        8 4921 1 1 19 LYS C    C   0.177   3.323  -1.179 1.00 . A A . 363 LYS C    1 1 
        8 4922 1 1 19 LYS CA   C  -0.528   4.660  -1.380 1.00 . A A . 363 LYS CA   1 1 
        8 4923 1 1 19 LYS CB   C  -1.684   4.784  -0.386 1.00 . A A . 363 LYS CB   1 1 
        8 4924 1 1 19 LYS CD   C  -0.863   5.207   1.936 1.00 . A A . 363 LYS CD   1 1 
        8 4925 1 1 19 LYS CE   C   0.279   4.241   1.611 1.00 . A A . 363 LYS CE   1 1 
        8 4926 1 1 19 LYS CG   C  -1.357   5.864   0.647 1.00 . A A . 363 LYS CG   1 1 
        8 4927 1 1 19 LYS H    H  -1.996   4.805  -2.901 1.00 . A A . 363 LYS H    1 1 
        8 4928 1 1 19 LYS HA   H   0.177   5.458  -1.196 1.00 . A A . 363 LYS HA   1 1 
        8 4929 1 1 19 LYS HB2  H  -2.586   5.052  -0.917 1.00 . A A . 363 LYS HB2  1 1 
        8 4930 1 1 19 LYS HB3  H  -1.829   3.841   0.117 1.00 . A A . 363 LYS HB3  1 1 
        8 4931 1 1 19 LYS HD2  H  -0.509   5.968   2.616 1.00 . A A . 363 LYS HD2  1 1 
        8 4932 1 1 19 LYS HD3  H  -1.672   4.661   2.395 1.00 . A A . 363 LYS HD3  1 1 
        8 4933 1 1 19 LYS HE2  H  -0.108   3.399   1.056 1.00 . A A . 363 LYS HE2  1 1 
        8 4934 1 1 19 LYS HE3  H   1.024   4.751   1.018 1.00 . A A . 363 LYS HE3  1 1 
        8 4935 1 1 19 LYS HG2  H  -0.588   6.516   0.255 1.00 . A A . 363 LYS HG2  1 1 
        8 4936 1 1 19 LYS HG3  H  -2.245   6.442   0.857 1.00 . A A . 363 LYS HG3  1 1 
        8 4937 1 1 19 LYS HZ1  H   1.531   4.492   3.256 1.00 . A A . 363 LYS HZ1  1 1 
        8 4938 1 1 19 LYS HZ2  H   1.443   2.893   2.689 1.00 . A A . 363 LYS HZ2  1 1 
        8 4939 1 1 19 LYS HZ3  H   0.152   3.555   3.574 1.00 . A A . 363 LYS HZ3  1 1 
        8 4940 1 1 19 LYS N    N  -1.028   4.775  -2.744 1.00 . A A . 363 LYS N    1 1 
        8 4941 1 1 19 LYS NZ   N   0.899   3.759   2.879 1.00 . A A . 363 LYS NZ   1 1 
        8 4942 1 1 19 LYS O    O   1.297   3.270  -0.669 1.00 . A A . 363 LYS O    1 1 
        8 4943 1 1 20 LYS C    C   1.288   0.741  -2.369 1.00 . A A . 364 LYS C    1 1 
        8 4944 1 1 20 LYS CA   C   0.087   0.909  -1.444 1.00 . A A . 364 LYS CA   1 1 
        8 4945 1 1 20 LYS CB   C  -0.967  -0.148  -1.775 1.00 . A A . 364 LYS CB   1 1 
        8 4946 1 1 20 LYS CD   C  -2.644  -0.899  -3.471 1.00 . A A . 364 LYS CD   1 1 
        8 4947 1 1 20 LYS CE   C  -2.568  -1.306  -4.942 1.00 . A A . 364 LYS CE   1 1 
        8 4948 1 1 20 LYS CG   C  -1.545   0.124  -3.166 1.00 . A A . 364 LYS CG   1 1 
        8 4949 1 1 20 LYS H    H  -1.375   2.347  -1.985 1.00 . A A . 364 LYS H    1 1 
        8 4950 1 1 20 LYS HA   H   0.410   0.772  -0.423 1.00 . A A . 364 LYS HA   1 1 
        8 4951 1 1 20 LYS HB2  H  -0.511  -1.127  -1.758 1.00 . A A . 364 LYS HB2  1 1 
        8 4952 1 1 20 LYS HB3  H  -1.760  -0.107  -1.043 1.00 . A A . 364 LYS HB3  1 1 
        8 4953 1 1 20 LYS HD2  H  -2.508  -1.770  -2.846 1.00 . A A . 364 LYS HD2  1 1 
        8 4954 1 1 20 LYS HD3  H  -3.609  -0.458  -3.271 1.00 . A A . 364 LYS HD3  1 1 
        8 4955 1 1 20 LYS HE2  H  -3.137  -0.609  -5.539 1.00 . A A . 364 LYS HE2  1 1 
        8 4956 1 1 20 LYS HE3  H  -1.537  -1.297  -5.265 1.00 . A A . 364 LYS HE3  1 1 
        8 4957 1 1 20 LYS HG2  H  -1.961   1.120  -3.194 1.00 . A A . 364 LYS HG2  1 1 
        8 4958 1 1 20 LYS HG3  H  -0.763   0.038  -3.904 1.00 . A A . 364 LYS HG3  1 1 
        8 4959 1 1 20 LYS HZ1  H  -3.986  -2.632  -5.695 1.00 . A A . 364 LYS HZ1  1 1 
        8 4960 1 1 20 LYS HZ2  H  -3.368  -3.067  -4.173 1.00 . A A . 364 LYS HZ2  1 1 
        8 4961 1 1 20 LYS HZ3  H  -2.426  -3.286  -5.570 1.00 . A A . 364 LYS HZ3  1 1 
        8 4962 1 1 20 LYS N    N  -0.485   2.243  -1.585 1.00 . A A . 364 LYS N    1 1 
        8 4963 1 1 20 LYS NZ   N  -3.129  -2.676  -5.108 1.00 . A A . 364 LYS NZ   1 1 
        8 4964 1 1 20 LYS O    O   2.337   0.246  -1.959 1.00 . A A . 364 LYS O    1 1 
        8 4965 1 1 21 ILE C    C   3.444   1.788  -4.115 1.00 . A A . 365 ILE C    1 1 
        8 4966 1 1 21 ILE CA   C   2.203   1.046  -4.598 1.00 . A A . 365 ILE CA   1 1 
        8 4967 1 1 21 ILE CB   C   1.752   1.622  -5.939 1.00 . A A . 365 ILE CB   1 1 
        8 4968 1 1 21 ILE CD1  C   1.340   0.633  -8.197 1.00 . A A . 365 ILE CD1  1 1 
        8 4969 1 1 21 ILE CG1  C   0.974   0.557  -6.714 1.00 . A A . 365 ILE CG1  1 1 
        8 4970 1 1 21 ILE CG2  C   2.977   2.049  -6.751 1.00 . A A . 365 ILE CG2  1 1 
        8 4971 1 1 21 ILE H    H   0.268   1.542  -3.895 1.00 . A A . 365 ILE H    1 1 
        8 4972 1 1 21 ILE HA   H   2.447   0.006  -4.734 1.00 . A A . 365 ILE HA   1 1 
        8 4973 1 1 21 ILE HB   H   1.120   2.477  -5.765 1.00 . A A . 365 ILE HB   1 1 
        8 4974 1 1 21 ILE HD11 H   0.555   0.180  -8.785 1.00 . A A . 365 ILE HD11 1 1 
        8 4975 1 1 21 ILE HD12 H   2.268   0.106  -8.366 1.00 . A A . 365 ILE HD12 1 1 
        8 4976 1 1 21 ILE HD13 H   1.457   1.667  -8.487 1.00 . A A . 365 ILE HD13 1 1 
        8 4977 1 1 21 ILE HG12 H   1.224  -0.422  -6.330 1.00 . A A . 365 ILE HG12 1 1 
        8 4978 1 1 21 ILE HG13 H  -0.085   0.728  -6.598 1.00 . A A . 365 ILE HG13 1 1 
        8 4979 1 1 21 ILE HG21 H   2.655   2.542  -7.656 1.00 . A A . 365 ILE HG21 1 1 
        8 4980 1 1 21 ILE HG22 H   3.562   1.178  -7.004 1.00 . A A . 365 ILE HG22 1 1 
        8 4981 1 1 21 ILE HG23 H   3.577   2.729  -6.165 1.00 . A A . 365 ILE HG23 1 1 
        8 4982 1 1 21 ILE N    N   1.126   1.157  -3.623 1.00 . A A . 365 ILE N    1 1 
        8 4983 1 1 21 ILE O    O   4.557   1.263  -4.175 1.00 . A A . 365 ILE O    1 1 
        8 4984 1 1 22 ARG C    C   4.984   3.170  -1.914 1.00 . A A . 366 ARG C    1 1 
        8 4985 1 1 22 ARG CA   C   4.356   3.817  -3.143 1.00 . A A . 366 ARG CA   1 1 
        8 4986 1 1 22 ARG CB   C   3.864   5.222  -2.787 1.00 . A A . 366 ARG CB   1 1 
        8 4987 1 1 22 ARG CD   C   2.926   6.643  -0.958 1.00 . A A . 366 ARG CD   1 1 
        8 4988 1 1 22 ARG CG   C   3.578   5.299  -1.286 1.00 . A A . 366 ARG CG   1 1 
        8 4989 1 1 22 ARG CZ   C   3.559   8.959  -1.322 1.00 . A A . 366 ARG CZ   1 1 
        8 4990 1 1 22 ARG H    H   2.337   3.375  -3.613 1.00 . A A . 366 ARG H    1 1 
        8 4991 1 1 22 ARG HA   H   5.102   3.895  -3.917 1.00 . A A . 366 ARG HA   1 1 
        8 4992 1 1 22 ARG HB2  H   4.623   5.945  -3.049 1.00 . A A . 366 ARG HB2  1 1 
        8 4993 1 1 22 ARG HB3  H   2.959   5.436  -3.335 1.00 . A A . 366 ARG HB3  1 1 
        8 4994 1 1 22 ARG HD2  H   1.871   6.590  -1.173 1.00 . A A . 366 ARG HD2  1 1 
        8 4995 1 1 22 ARG HD3  H   3.066   6.860   0.091 1.00 . A A . 366 ARG HD3  1 1 
        8 4996 1 1 22 ARG HE   H   3.916   7.488  -2.632 1.00 . A A . 366 ARG HE   1 1 
        8 4997 1 1 22 ARG HG2  H   2.913   4.496  -1.006 1.00 . A A . 366 ARG HG2  1 1 
        8 4998 1 1 22 ARG HG3  H   4.504   5.207  -0.738 1.00 . A A . 366 ARG HG3  1 1 
        8 4999 1 1 22 ARG HH11 H   3.069  10.204   0.168 1.00 . A A . 366 ARG HH11 1 1 
        8 5000 1 1 22 ARG HH12 H   2.629   8.545   0.403 1.00 . A A . 366 ARG HH12 1 1 
        8 5001 1 1 22 ARG HH21 H   4.125  10.836  -1.728 1.00 . A A . 366 ARG HH21 1 1 
        8 5002 1 1 22 ARG HH22 H   4.495   9.662  -2.945 1.00 . A A . 366 ARG HH22 1 1 
        8 5003 1 1 22 ARG N    N   3.245   3.010  -3.636 1.00 . A A . 366 ARG N    1 1 
        8 5004 1 1 22 ARG NE   N   3.528   7.704  -1.758 1.00 . A A . 366 ARG NE   1 1 
        8 5005 1 1 22 ARG NH1  N   3.046   9.259  -0.161 1.00 . A A . 366 ARG NH1  1 1 
        8 5006 1 1 22 ARG NH2  N   4.102   9.892  -2.056 1.00 . A A . 366 ARG NH2  1 1 
        8 5007 1 1 22 ARG O    O   6.207   3.100  -1.793 1.00 . A A . 366 ARG O    1 1 
        8 5008 1 1 23 ASP C    C   5.373   0.771  -0.121 1.00 . A A . 367 ASP C    1 1 
        8 5009 1 1 23 ASP CA   C   4.620   2.056   0.212 1.00 . A A . 367 ASP CA   1 1 
        8 5010 1 1 23 ASP CB   C   3.444   1.735   1.135 1.00 . A A . 367 ASP CB   1 1 
        8 5011 1 1 23 ASP CG   C   3.942   1.524   2.561 1.00 . A A . 367 ASP CG   1 1 
        8 5012 1 1 23 ASP H    H   3.174   2.780  -1.156 1.00 . A A . 367 ASP H    1 1 
        8 5013 1 1 23 ASP HA   H   5.290   2.731   0.723 1.00 . A A . 367 ASP HA   1 1 
        8 5014 1 1 23 ASP HB2  H   2.743   2.557   1.119 1.00 . A A . 367 ASP HB2  1 1 
        8 5015 1 1 23 ASP HB3  H   2.953   0.837   0.791 1.00 . A A . 367 ASP HB3  1 1 
        8 5016 1 1 23 ASP N    N   4.139   2.697  -1.005 1.00 . A A . 367 ASP N    1 1 
        8 5017 1 1 23 ASP O    O   6.455   0.520   0.405 1.00 . A A . 367 ASP O    1 1 
        8 5018 1 1 23 ASP OD1  O   4.137   0.379   2.936 1.00 . A A . 367 ASP OD1  1 1 
        8 5019 1 1 23 ASP OD2  O   4.122   2.509   3.257 1.00 . A A . 367 ASP OD2  1 1 
        8 5020 1 1 24 GLN C    C   6.674  -1.029  -2.212 1.00 . A A . 368 GLN C    1 1 
        8 5021 1 1 24 GLN CA   C   5.415  -1.294  -1.398 1.00 . A A . 368 GLN CA   1 1 
        8 5022 1 1 24 GLN CB   C   4.434  -2.129  -2.223 1.00 . A A . 368 GLN CB   1 1 
        8 5023 1 1 24 GLN CD   C   4.392  -4.565  -2.794 1.00 . A A . 368 GLN CD   1 1 
        8 5024 1 1 24 GLN CG   C   4.371  -3.551  -1.657 1.00 . A A . 368 GLN CG   1 1 
        8 5025 1 1 24 GLN H    H   3.927   0.214  -1.389 1.00 . A A . 368 GLN H    1 1 
        8 5026 1 1 24 GLN HA   H   5.683  -1.844  -0.512 1.00 . A A . 368 GLN HA   1 1 
        8 5027 1 1 24 GLN HB2  H   3.453  -1.680  -2.178 1.00 . A A . 368 GLN HB2  1 1 
        8 5028 1 1 24 GLN HB3  H   4.768  -2.167  -3.249 1.00 . A A . 368 GLN HB3  1 1 
        8 5029 1 1 24 GLN HE21 H   3.291  -5.810  -3.879 1.00 . A A . 368 GLN HE21 1 1 
        8 5030 1 1 24 GLN HE22 H   2.447  -4.946  -2.686 1.00 . A A . 368 GLN HE22 1 1 
        8 5031 1 1 24 GLN HG2  H   5.221  -3.716  -1.011 1.00 . A A . 368 GLN HG2  1 1 
        8 5032 1 1 24 GLN HG3  H   3.461  -3.670  -1.089 1.00 . A A . 368 GLN HG3  1 1 
        8 5033 1 1 24 GLN N    N   4.790  -0.037  -1.001 1.00 . A A . 368 GLN N    1 1 
        8 5034 1 1 24 GLN NE2  N   3.284  -5.157  -3.150 1.00 . A A . 368 GLN NE2  1 1 
        8 5035 1 1 24 GLN O    O   7.599  -1.842  -2.231 1.00 . A A . 368 GLN O    1 1 
        8 5036 1 1 24 GLN OE1  O   5.447  -4.827  -3.374 1.00 . A A . 368 GLN OE1  1 1 
        8 5037 1 1 25 ASP C    C   9.018   0.908  -2.814 1.00 . A A . 369 ASP C    1 1 
        8 5038 1 1 25 ASP CA   C   7.852   0.485  -3.699 1.00 . A A . 369 ASP CA   1 1 
        8 5039 1 1 25 ASP CB   C   7.478   1.633  -4.640 1.00 . A A . 369 ASP CB   1 1 
        8 5040 1 1 25 ASP CG   C   8.741   2.291  -5.186 1.00 . A A . 369 ASP CG   1 1 
        8 5041 1 1 25 ASP H    H   5.935   0.721  -2.826 1.00 . A A . 369 ASP H    1 1 
        8 5042 1 1 25 ASP HA   H   8.150  -0.366  -4.290 1.00 . A A . 369 ASP HA   1 1 
        8 5043 1 1 25 ASP HB2  H   6.891   1.247  -5.460 1.00 . A A . 369 ASP HB2  1 1 
        8 5044 1 1 25 ASP HB3  H   6.900   2.366  -4.098 1.00 . A A . 369 ASP HB3  1 1 
        8 5045 1 1 25 ASP N    N   6.702   0.114  -2.884 1.00 . A A . 369 ASP N    1 1 
        8 5046 1 1 25 ASP O    O  10.172   0.579  -3.091 1.00 . A A . 369 ASP O    1 1 
        8 5047 1 1 25 ASP OD1  O   8.846   3.502  -5.084 1.00 . A A . 369 ASP OD1  1 1 
        8 5048 1 1 25 ASP OD2  O   9.584   1.574  -5.699 1.00 . A A . 369 ASP OD2  1 1 
        8 5049 1 1 26 ARG C    C  10.257   0.933   0.014 1.00 . A A . 370 ARG C    1 1 
        8 5050 1 1 26 ARG CA   C   9.733   2.096  -0.824 1.00 . A A . 370 ARG CA   1 1 
        8 5051 1 1 26 ARG CB   C   9.159   3.175   0.098 1.00 . A A . 370 ARG CB   1 1 
        8 5052 1 1 26 ARG CD   C   8.853   5.643   0.335 1.00 . A A . 370 ARG CD   1 1 
        8 5053 1 1 26 ARG CG   C   9.081   4.503  -0.658 1.00 . A A . 370 ARG CG   1 1 
        8 5054 1 1 26 ARG CZ   C   7.032   6.275   1.811 1.00 . A A . 370 ARG CZ   1 1 
        8 5055 1 1 26 ARG H    H   7.768   1.860  -1.583 1.00 . A A . 370 ARG H    1 1 
        8 5056 1 1 26 ARG HA   H  10.550   2.518  -1.389 1.00 . A A . 370 ARG HA   1 1 
        8 5057 1 1 26 ARG HB2  H   8.171   2.884   0.419 1.00 . A A . 370 ARG HB2  1 1 
        8 5058 1 1 26 ARG HB3  H   9.799   3.291   0.959 1.00 . A A . 370 ARG HB3  1 1 
        8 5059 1 1 26 ARG HD2  H   9.750   5.795   0.915 1.00 . A A . 370 ARG HD2  1 1 
        8 5060 1 1 26 ARG HD3  H   8.622   6.548  -0.208 1.00 . A A . 370 ARG HD3  1 1 
        8 5061 1 1 26 ARG HE   H   7.535   4.381   1.410 1.00 . A A . 370 ARG HE   1 1 
        8 5062 1 1 26 ARG HG2  H  10.005   4.668  -1.193 1.00 . A A . 370 ARG HG2  1 1 
        8 5063 1 1 26 ARG HG3  H   8.260   4.470  -1.359 1.00 . A A . 370 ARG HG3  1 1 
        8 5064 1 1 26 ARG HH11 H   6.769   8.249   2.017 1.00 . A A . 370 ARG HH11 1 1 
        8 5065 1 1 26 ARG HH12 H   8.063   7.771   0.970 1.00 . A A . 370 ARG HH12 1 1 
        8 5066 1 1 26 ARG HH21 H   5.509   6.680   3.046 1.00 . A A . 370 ARG HH21 1 1 
        8 5067 1 1 26 ARG HH22 H   5.836   4.999   2.786 1.00 . A A . 370 ARG HH22 1 1 
        8 5068 1 1 26 ARG N    N   8.707   1.633  -1.750 1.00 . A A . 370 ARG N    1 1 
        8 5069 1 1 26 ARG NE   N   7.750   5.319   1.232 1.00 . A A . 370 ARG NE   1 1 
        8 5070 1 1 26 ARG NH1  N   7.310   7.530   1.581 1.00 . A A . 370 ARG NH1  1 1 
        8 5071 1 1 26 ARG NH2  N   6.050   5.961   2.610 1.00 . A A . 370 ARG NH2  1 1 
        8 5072 1 1 26 ARG O    O  11.452   0.846   0.295 1.00 . A A . 370 ARG O    1 1 
        8 5073 1 1 27 ASN C    C  10.585  -2.077   0.392 1.00 . A A . 371 ASN C    1 1 
        8 5074 1 1 27 ASN CA   C   9.735  -1.113   1.212 1.00 . A A . 371 ASN CA   1 1 
        8 5075 1 1 27 ASN CB   C   8.484  -1.834   1.717 1.00 . A A . 371 ASN CB   1 1 
        8 5076 1 1 27 ASN CG   C   8.446  -3.257   1.170 1.00 . A A . 371 ASN CG   1 1 
        8 5077 1 1 27 ASN H    H   8.414   0.163   0.153 1.00 . A A . 371 ASN H    1 1 
        8 5078 1 1 27 ASN HA   H  10.309  -0.775   2.061 1.00 . A A . 371 ASN HA   1 1 
        8 5079 1 1 27 ASN HB2  H   8.499  -1.864   2.798 1.00 . A A . 371 ASN HB2  1 1 
        8 5080 1 1 27 ASN HB3  H   7.605  -1.301   1.387 1.00 . A A . 371 ASN HB3  1 1 
        8 5081 1 1 27 ASN HD21 H   7.968  -4.383  -0.393 1.00 . A A . 371 ASN HD21 1 1 
        8 5082 1 1 27 ASN HD22 H   7.685  -2.720  -0.583 1.00 . A A . 371 ASN HD22 1 1 
        8 5083 1 1 27 ASN N    N   9.353   0.043   0.408 1.00 . A A . 371 ASN N    1 1 
        8 5084 1 1 27 ASN ND2  N   7.997  -3.472  -0.036 1.00 . A A . 371 ASN ND2  1 1 
        8 5085 1 1 27 ASN O    O  11.651  -2.507   0.829 1.00 . A A . 371 ASN O    1 1 
        8 5086 1 1 27 ASN OD1  O   8.837  -4.198   1.861 1.00 . A A . 371 ASN OD1  1 1 
        8 5087 1 1 28 THR C    C  12.172  -2.727  -2.082 1.00 . A A . 372 THR C    1 1 
        8 5088 1 1 28 THR CA   C  10.830  -3.329  -1.675 1.00 . A A . 372 THR CA   1 1 
        8 5089 1 1 28 THR CB   C  10.002  -3.625  -2.927 1.00 . A A . 372 THR CB   1 1 
        8 5090 1 1 28 THR CG2  C  10.869  -3.440  -4.173 1.00 . A A . 372 THR CG2  1 1 
        8 5091 1 1 28 THR H    H   9.249  -2.039  -1.101 1.00 . A A . 372 THR H    1 1 
        8 5092 1 1 28 THR HA   H  11.007  -4.253  -1.147 1.00 . A A . 372 THR HA   1 1 
        8 5093 1 1 28 THR HB   H   9.163  -2.947  -2.973 1.00 . A A . 372 THR HB   1 1 
        8 5094 1 1 28 THR HG1  H   9.541  -5.246  -1.954 1.00 . A A . 372 THR HG1  1 1 
        8 5095 1 1 28 THR HG21 H  10.314  -3.743  -5.047 1.00 . A A . 372 THR HG21 1 1 
        8 5096 1 1 28 THR HG22 H  11.759  -4.043  -4.083 1.00 . A A . 372 THR HG22 1 1 
        8 5097 1 1 28 THR HG23 H  11.148  -2.400  -4.265 1.00 . A A . 372 THR HG23 1 1 
        8 5098 1 1 28 THR N    N  10.104  -2.413  -0.802 1.00 . A A . 372 THR N    1 1 
        8 5099 1 1 28 THR O    O  13.204  -3.396  -2.028 1.00 . A A . 372 THR O    1 1 
        8 5100 1 1 28 THR OG1  O   9.527  -4.964  -2.872 1.00 . A A . 372 THR OG1  1 1 
        8 5101 1 1 29 ARG C    C  14.292  -0.562  -1.704 1.00 . A A . 373 ARG C    1 1 
        8 5102 1 1 29 ARG CA   C  13.371  -0.781  -2.900 1.00 . A A . 373 ARG CA   1 1 
        8 5103 1 1 29 ARG CB   C  13.029   0.568  -3.536 1.00 . A A . 373 ARG CB   1 1 
        8 5104 1 1 29 ARG CD   C  13.452   1.264  -5.899 1.00 . A A . 373 ARG CD   1 1 
        8 5105 1 1 29 ARG CG   C  12.616   0.356  -4.994 1.00 . A A . 373 ARG CG   1 1 
        8 5106 1 1 29 ARG CZ   C  12.183   3.292  -6.314 1.00 . A A . 373 ARG CZ   1 1 
        8 5107 1 1 29 ARG H    H  11.298  -0.978  -2.510 1.00 . A A . 373 ARG H    1 1 
        8 5108 1 1 29 ARG HA   H  13.883  -1.390  -3.631 1.00 . A A . 373 ARG HA   1 1 
        8 5109 1 1 29 ARG HB2  H  12.213   1.025  -2.993 1.00 . A A . 373 ARG HB2  1 1 
        8 5110 1 1 29 ARG HB3  H  13.893   1.214  -3.499 1.00 . A A . 373 ARG HB3  1 1 
        8 5111 1 1 29 ARG HD2  H  14.075   1.900  -5.289 1.00 . A A . 373 ARG HD2  1 1 
        8 5112 1 1 29 ARG HD3  H  14.079   0.655  -6.533 1.00 . A A . 373 ARG HD3  1 1 
        8 5113 1 1 29 ARG HE   H  12.287   1.760  -7.599 1.00 . A A . 373 ARG HE   1 1 
        8 5114 1 1 29 ARG HG2  H  12.780  -0.677  -5.269 1.00 . A A . 373 ARG HG2  1 1 
        8 5115 1 1 29 ARG HG3  H  11.571   0.599  -5.111 1.00 . A A . 373 ARG HG3  1 1 
        8 5116 1 1 29 ARG HH11 H  12.266   4.648  -4.844 1.00 . A A . 373 ARG HH11 1 1 
        8 5117 1 1 29 ARG HH12 H  13.164   3.192  -4.573 1.00 . A A . 373 ARG HH12 1 1 
        8 5118 1 1 29 ARG HH21 H  11.102   4.917  -6.763 1.00 . A A . 373 ARG HH21 1 1 
        8 5119 1 1 29 ARG HH22 H  11.108   3.666  -7.961 1.00 . A A . 373 ARG HH22 1 1 
        8 5120 1 1 29 ARG N    N  12.149  -1.462  -2.488 1.00 . A A . 373 ARG N    1 1 
        8 5121 1 1 29 ARG NE   N  12.582   2.092  -6.725 1.00 . A A . 373 ARG NE   1 1 
        8 5122 1 1 29 ARG NH1  N  12.568   3.746  -5.153 1.00 . A A . 373 ARG NH1  1 1 
        8 5123 1 1 29 ARG NH2  N  11.402   4.015  -7.072 1.00 . A A . 373 ARG NH2  1 1 
        8 5124 1 1 29 ARG O    O  15.512  -0.502  -1.850 1.00 . A A . 373 ARG O    1 1 
        8 5125 1 1 30 ARG C    C  15.241  -1.499   1.067 1.00 . A A . 374 ARG C    1 1 
        8 5126 1 1 30 ARG CA   C  14.474  -0.234   0.694 1.00 . A A . 374 ARG CA   1 1 
        8 5127 1 1 30 ARG CB   C  13.546   0.159   1.846 1.00 . A A . 374 ARG CB   1 1 
        8 5128 1 1 30 ARG CD   C  13.727   2.101   3.407 1.00 . A A . 374 ARG CD   1 1 
        8 5129 1 1 30 ARG CG   C  13.487   1.684   1.955 1.00 . A A . 374 ARG CG   1 1 
        8 5130 1 1 30 ARG CZ   C  11.473   1.727   4.234 1.00 . A A . 374 ARG CZ   1 1 
        8 5131 1 1 30 ARG H    H  12.720  -0.502  -0.465 1.00 . A A . 374 ARG H    1 1 
        8 5132 1 1 30 ARG HA   H  15.179   0.566   0.526 1.00 . A A . 374 ARG HA   1 1 
        8 5133 1 1 30 ARG HB2  H  12.555  -0.227   1.656 1.00 . A A . 374 ARG HB2  1 1 
        8 5134 1 1 30 ARG HB3  H  13.924  -0.252   2.769 1.00 . A A . 374 ARG HB3  1 1 
        8 5135 1 1 30 ARG HD2  H  14.728   1.826   3.699 1.00 . A A . 374 ARG HD2  1 1 
        8 5136 1 1 30 ARG HD3  H  13.612   3.173   3.494 1.00 . A A . 374 ARG HD3  1 1 
        8 5137 1 1 30 ARG HE   H  13.088   0.769   4.927 1.00 . A A . 374 ARG HE   1 1 
        8 5138 1 1 30 ARG HG2  H  14.248   2.121   1.324 1.00 . A A . 374 ARG HG2  1 1 
        8 5139 1 1 30 ARG HG3  H  12.515   2.031   1.639 1.00 . A A . 374 ARG HG3  1 1 
        8 5140 1 1 30 ARG HH11 H  10.062   2.835   3.347 1.00 . A A . 374 ARG HH11 1 1 
        8 5141 1 1 30 ARG HH12 H  11.678   3.082   2.776 1.00 . A A . 374 ARG HH12 1 1 
        8 5142 1 1 30 ARG HH21 H   9.662   1.339   4.992 1.00 . A A . 374 ARG HH21 1 1 
        8 5143 1 1 30 ARG HH22 H  10.973   0.439   5.682 1.00 . A A . 374 ARG HH22 1 1 
        8 5144 1 1 30 ARG N    N  13.698  -0.445  -0.521 1.00 . A A . 374 ARG N    1 1 
        8 5145 1 1 30 ARG NE   N  12.770   1.439   4.287 1.00 . A A . 374 ARG NE   1 1 
        8 5146 1 1 30 ARG NH1  N  11.037   2.618   3.385 1.00 . A A . 374 ARG NH1  1 1 
        8 5147 1 1 30 ARG NH2  N  10.637   1.121   5.032 1.00 . A A . 374 ARG NH2  1 1 
        8 5148 1 1 30 ARG O    O  16.413  -1.438   1.443 1.00 . A A . 374 ARG O    1 1 
        8 5149 1 1 31 MET C    C  16.095  -4.390   0.146 1.00 . A A . 375 MET C    1 1 
        8 5150 1 1 31 MET CA   C  15.205  -3.916   1.290 1.00 . A A . 375 MET CA   1 1 
        8 5151 1 1 31 MET CB   C  14.134  -4.972   1.578 1.00 . A A . 375 MET CB   1 1 
        8 5152 1 1 31 MET CE   C  12.678  -6.769   4.700 1.00 . A A . 375 MET CE   1 1 
        8 5153 1 1 31 MET CG   C  13.707  -4.879   3.044 1.00 . A A . 375 MET CG   1 1 
        8 5154 1 1 31 MET H    H  13.643  -2.631   0.656 1.00 . A A . 375 MET H    1 1 
        8 5155 1 1 31 MET HA   H  15.810  -3.786   2.170 1.00 . A A . 375 MET HA   1 1 
        8 5156 1 1 31 MET HB2  H  13.279  -4.799   0.941 1.00 . A A . 375 MET HB2  1 1 
        8 5157 1 1 31 MET HB3  H  14.536  -5.954   1.384 1.00 . A A . 375 MET HB3  1 1 
        8 5158 1 1 31 MET HE1  H  11.873  -6.368   4.100 1.00 . A A . 375 MET HE1  1 1 
        8 5159 1 1 31 MET HE2  H  12.635  -6.341   5.688 1.00 . A A . 375 MET HE2  1 1 
        8 5160 1 1 31 MET HE3  H  12.583  -7.844   4.768 1.00 . A A . 375 MET HE3  1 1 
        8 5161 1 1 31 MET HG2  H  14.150  -4.002   3.493 1.00 . A A . 375 MET HG2  1 1 
        8 5162 1 1 31 MET HG3  H  12.631  -4.808   3.101 1.00 . A A . 375 MET HG3  1 1 
        8 5163 1 1 31 MET N    N  14.574  -2.643   0.960 1.00 . A A . 375 MET N    1 1 
        8 5164 1 1 31 MET O    O  17.046  -5.141   0.356 1.00 . A A . 375 MET O    1 1 
        8 5165 1 1 31 MET SD   S  14.263  -6.356   3.929 1.00 . A A . 375 MET SD   1 1 
        8 5166 1 1 32 ARG C    C  17.893  -3.596  -2.250 1.00 . A A . 376 ARG C    1 1 
        8 5167 1 1 32 ARG CA   C  16.553  -4.325  -2.235 1.00 . A A . 376 ARG CA   1 1 
        8 5168 1 1 32 ARG CB   C  15.773  -3.997  -3.509 1.00 . A A . 376 ARG CB   1 1 
        8 5169 1 1 32 ARG CD   C  15.513  -2.354  -5.374 1.00 . A A . 376 ARG CD   1 1 
        8 5170 1 1 32 ARG CG   C  16.206  -2.627  -4.038 1.00 . A A . 376 ARG CG   1 1 
        8 5171 1 1 32 ARG CZ   C  16.002  -0.899  -7.256 1.00 . A A . 376 ARG CZ   1 1 
        8 5172 1 1 32 ARG H    H  15.009  -3.346  -1.165 1.00 . A A . 376 ARG H    1 1 
        8 5173 1 1 32 ARG HA   H  16.736  -5.388  -2.203 1.00 . A A . 376 ARG HA   1 1 
        8 5174 1 1 32 ARG HB2  H  15.972  -4.750  -4.258 1.00 . A A . 376 ARG HB2  1 1 
        8 5175 1 1 32 ARG HB3  H  14.716  -3.977  -3.290 1.00 . A A . 376 ARG HB3  1 1 
        8 5176 1 1 32 ARG HD2  H  15.729  -3.158  -6.060 1.00 . A A . 376 ARG HD2  1 1 
        8 5177 1 1 32 ARG HD3  H  14.445  -2.297  -5.217 1.00 . A A . 376 ARG HD3  1 1 
        8 5178 1 1 32 ARG HE   H  16.300  -0.386  -5.344 1.00 . A A . 376 ARG HE   1 1 
        8 5179 1 1 32 ARG HG2  H  15.929  -1.863  -3.326 1.00 . A A . 376 ARG HG2  1 1 
        8 5180 1 1 32 ARG HG3  H  17.275  -2.617  -4.181 1.00 . A A . 376 ARG HG3  1 1 
        8 5181 1 1 32 ARG HH11 H  15.602  -1.690  -9.051 1.00 . A A . 376 ARG HH11 1 1 
        8 5182 1 1 32 ARG HH12 H  15.262  -2.708  -7.691 1.00 . A A . 376 ARG HH12 1 1 
        8 5183 1 1 32 ARG HH21 H  16.444   0.383  -8.729 1.00 . A A . 376 ARG HH21 1 1 
        8 5184 1 1 32 ARG HH22 H  16.747   0.955  -7.122 1.00 . A A . 376 ARG HH22 1 1 
        8 5185 1 1 32 ARG N    N  15.777  -3.942  -1.061 1.00 . A A . 376 ARG N    1 1 
        8 5186 1 1 32 ARG NE   N  15.987  -1.096  -5.941 1.00 . A A . 376 ARG NE   1 1 
        8 5187 1 1 32 ARG NH1  N  15.591  -1.839  -8.062 1.00 . A A . 376 ARG NH1  1 1 
        8 5188 1 1 32 ARG NH2  N  16.431   0.234  -7.740 1.00 . A A . 376 ARG NH2  1 1 
        8 5189 1 1 32 ARG O    O  18.939  -4.203  -2.481 1.00 . A A . 376 ARG O    1 1 
        8 5190 1 1 33 ARG C    C  19.997  -1.938  -0.870 1.00 . A A . 377 ARG C    1 1 
        8 5191 1 1 33 ARG CA   C  19.071  -1.488  -1.992 1.00 . A A . 377 ARG CA   1 1 
        8 5192 1 1 33 ARG CB   C  18.722  -0.008  -1.809 1.00 . A A . 377 ARG CB   1 1 
        8 5193 1 1 33 ARG CD   C  17.878   1.703  -0.197 1.00 . A A . 377 ARG CD   1 1 
        8 5194 1 1 33 ARG CG   C  18.280   0.237  -0.365 1.00 . A A . 377 ARG CG   1 1 
        8 5195 1 1 33 ARG CZ   C  19.020   2.274   1.869 1.00 . A A . 377 ARG CZ   1 1 
        8 5196 1 1 33 ARG H    H  16.991  -1.859  -1.827 1.00 . A A . 377 ARG H    1 1 
        8 5197 1 1 33 ARG HA   H  19.579  -1.613  -2.933 1.00 . A A . 377 ARG HA   1 1 
        8 5198 1 1 33 ARG HB2  H  19.592   0.594  -2.029 1.00 . A A . 377 ARG HB2  1 1 
        8 5199 1 1 33 ARG HB3  H  17.920   0.257  -2.480 1.00 . A A . 377 ARG HB3  1 1 
        8 5200 1 1 33 ARG HD2  H  17.766   2.157  -1.170 1.00 . A A . 377 ARG HD2  1 1 
        8 5201 1 1 33 ARG HD3  H  16.937   1.756   0.334 1.00 . A A . 377 ARG HD3  1 1 
        8 5202 1 1 33 ARG HE   H  19.508   3.029   0.081 1.00 . A A . 377 ARG HE   1 1 
        8 5203 1 1 33 ARG HG2  H  17.436  -0.398  -0.134 1.00 . A A . 377 ARG HG2  1 1 
        8 5204 1 1 33 ARG HG3  H  19.095   0.010   0.305 1.00 . A A . 377 ARG HG3  1 1 
        8 5205 1 1 33 ARG HH11 H  18.305   1.358   3.501 1.00 . A A . 377 ARG HH11 1 1 
        8 5206 1 1 33 ARG HH12 H  17.509   0.968   2.012 1.00 . A A . 377 ARG HH12 1 1 
        8 5207 1 1 33 ARG HH21 H  20.032   2.817   3.509 1.00 . A A . 377 ARG HH21 1 1 
        8 5208 1 1 33 ARG HH22 H  20.559   3.545   2.028 1.00 . A A . 377 ARG HH22 1 1 
        8 5209 1 1 33 ARG N    N  17.854  -2.290  -2.004 1.00 . A A . 377 ARG N    1 1 
        8 5210 1 1 33 ARG NE   N  18.899   2.423   0.554 1.00 . A A . 377 ARG NE   1 1 
        8 5211 1 1 33 ARG NH1  N  18.215   1.472   2.510 1.00 . A A . 377 ARG NH1  1 1 
        8 5212 1 1 33 ARG NH2  N  19.941   2.929   2.519 1.00 . A A . 377 ARG NH2  1 1 
        8 5213 1 1 33 ARG O    O  21.199  -1.675  -0.897 1.00 . A A . 377 ARG O    1 1 
        8 5214 1 1 34 LEU C    C  21.306  -4.048   0.777 1.00 . A A . 378 LEU C    1 1 
        8 5215 1 1 34 LEU CA   C  20.202  -3.105   1.248 1.00 . A A . 378 LEU CA   1 1 
        8 5216 1 1 34 LEU CB   C  19.286  -3.834   2.233 1.00 . A A . 378 LEU CB   1 1 
        8 5217 1 1 34 LEU CD1  C  19.867  -3.412   4.627 1.00 . A A . 378 LEU CD1  1 1 
        8 5218 1 1 34 LEU CD2  C  19.681  -5.756   3.779 1.00 . A A . 378 LEU CD2  1 1 
        8 5219 1 1 34 LEU CG   C  20.107  -4.329   3.425 1.00 . A A . 378 LEU CG   1 1 
        8 5220 1 1 34 LEU H    H  18.464  -2.795   0.076 1.00 . A A . 378 LEU H    1 1 
        8 5221 1 1 34 LEU HA   H  20.653  -2.264   1.752 1.00 . A A . 378 LEU HA   1 1 
        8 5222 1 1 34 LEU HB2  H  18.519  -3.156   2.581 1.00 . A A . 378 LEU HB2  1 1 
        8 5223 1 1 34 LEU HB3  H  18.826  -4.678   1.741 1.00 . A A . 378 LEU HB3  1 1 
        8 5224 1 1 34 LEU HD11 H  18.807  -3.350   4.826 1.00 . A A . 378 LEU HD11 1 1 
        8 5225 1 1 34 LEU HD12 H  20.253  -2.428   4.411 1.00 . A A . 378 LEU HD12 1 1 
        8 5226 1 1 34 LEU HD13 H  20.373  -3.815   5.491 1.00 . A A . 378 LEU HD13 1 1 
        8 5227 1 1 34 LEU HD21 H  19.050  -6.148   2.995 1.00 . A A . 378 LEU HD21 1 1 
        8 5228 1 1 34 LEU HD22 H  19.134  -5.747   4.710 1.00 . A A . 378 LEU HD22 1 1 
        8 5229 1 1 34 LEU HD23 H  20.558  -6.378   3.883 1.00 . A A . 378 LEU HD23 1 1 
        8 5230 1 1 34 LEU HG   H  21.156  -4.318   3.168 1.00 . A A . 378 LEU HG   1 1 
        8 5231 1 1 34 LEU N    N  19.425  -2.618   0.115 1.00 . A A . 378 LEU N    1 1 
        8 5232 1 1 34 LEU O    O  22.253  -3.625   0.113 1.00 . A A . 378 LEU O    1 1 
        8 5233 1 1 35 ALA C    C  21.911  -6.803  -0.697 1.00 . A A . 379 ALA C    1 1 
        8 5234 1 1 35 ALA CA   C  22.176  -6.314   0.725 1.00 . A A . 379 ALA CA   1 1 
        8 5235 1 1 35 ALA CB   C  22.144  -7.502   1.689 1.00 . A A . 379 ALA CB   1 1 
        8 5236 1 1 35 ALA H    H  20.406  -5.608   1.650 1.00 . A A . 379 ALA H    1 1 
        8 5237 1 1 35 ALA HA   H  23.154  -5.861   0.762 1.00 . A A . 379 ALA HA   1 1 
        8 5238 1 1 35 ALA HB1  H  22.901  -8.218   1.403 1.00 . A A . 379 ALA HB1  1 1 
        8 5239 1 1 35 ALA HB2  H  21.172  -7.972   1.650 1.00 . A A . 379 ALA HB2  1 1 
        8 5240 1 1 35 ALA HB3  H  22.339  -7.156   2.693 1.00 . A A . 379 ALA HB3  1 1 
        8 5241 1 1 35 ALA N    N  21.181  -5.326   1.121 1.00 . A A . 379 ALA N    1 1 
        8 5242 1 1 35 ALA O    O  21.596  -6.012  -1.586 1.00 . A A . 379 ALA O    1 1 
        8 5243 1 1 36 ASN C    C  22.444 -10.076  -2.309 1.00 . A A . 380 ASN C    1 1 
        8 5244 1 1 36 ASN CA   C  21.812  -8.691  -2.219 1.00 . A A . 380 ASN CA   1 1 
        8 5245 1 1 36 ASN CB   C  22.406  -7.786  -3.300 1.00 . A A . 380 ASN CB   1 1 
        8 5246 1 1 36 ASN CG   C  23.778  -7.285  -2.864 1.00 . A A . 380 ASN CG   1 1 
        8 5247 1 1 36 ASN H    H  22.293  -8.692  -0.156 1.00 . A A . 380 ASN H    1 1 
        8 5248 1 1 36 ASN HA   H  20.749  -8.780  -2.385 1.00 . A A . 380 ASN HA   1 1 
        8 5249 1 1 36 ASN HB2  H  22.501  -8.343  -4.221 1.00 . A A . 380 ASN HB2  1 1 
        8 5250 1 1 36 ASN HB3  H  21.751  -6.942  -3.459 1.00 . A A . 380 ASN HB3  1 1 
        8 5251 1 1 36 ASN HD21 H  24.774  -5.763  -2.069 1.00 . A A . 380 ASN HD21 1 1 
        8 5252 1 1 36 ASN HD22 H  23.102  -5.523  -2.248 1.00 . A A . 380 ASN HD22 1 1 
        8 5253 1 1 36 ASN N    N  22.040  -8.109  -0.901 1.00 . A A . 380 ASN N    1 1 
        8 5254 1 1 36 ASN ND2  N  23.894  -6.092  -2.351 1.00 . A A . 380 ASN ND2  1 1 
        8 5255 1 1 36 ASN O    O  21.963 -10.942  -3.041 1.00 . A A . 380 ASN O    1 1 
        8 5256 1 1 36 ASN OD1  O  24.771  -8.001  -2.995 1.00 . A A . 380 ASN OD1  1 1 
        8 5257 1 1 37 THR C    C  25.119 -11.689  -0.343 1.00 . A A . 381 THR C    1 1 
        8 5258 1 1 37 THR CA   C  24.215 -11.563  -1.566 1.00 . A A . 381 THR CA   1 1 
        8 5259 1 1 37 THR CB   C  25.053 -11.703  -2.839 1.00 . A A . 381 THR CB   1 1 
        8 5260 1 1 37 THR CG2  C  24.300 -12.564  -3.855 1.00 . A A . 381 THR CG2  1 1 
        8 5261 1 1 37 THR H    H  23.863  -9.551  -0.999 1.00 . A A . 381 THR H    1 1 
        8 5262 1 1 37 THR HA   H  23.482 -12.355  -1.542 1.00 . A A . 381 THR HA   1 1 
        8 5263 1 1 37 THR HB   H  25.994 -12.173  -2.602 1.00 . A A . 381 THR HB   1 1 
        8 5264 1 1 37 THR HG1  H  24.455  -9.942  -3.409 1.00 . A A . 381 THR HG1  1 1 
        8 5265 1 1 37 THR HG21 H  24.888 -12.651  -4.757 1.00 . A A . 381 THR HG21 1 1 
        8 5266 1 1 37 THR HG22 H  23.351 -12.102  -4.087 1.00 . A A . 381 THR HG22 1 1 
        8 5267 1 1 37 THR HG23 H  24.131 -13.546  -3.438 1.00 . A A . 381 THR HG23 1 1 
        8 5268 1 1 37 THR N    N  23.524 -10.279  -1.561 1.00 . A A . 381 THR N    1 1 
        8 5269 1 1 37 THR O    O  26.200 -11.103  -0.297 1.00 . A A . 381 THR O    1 1 
        8 5270 1 1 37 THR OG1  O  25.290 -10.415  -3.390 1.00 . A A . 381 THR OG1  1 1 
        8 5271 1 1 38 ALA C    C  26.939 -12.572   1.563 1.00 . A A . 382 ALA C    1 1 
        8 5272 1 1 38 ALA CA   C  25.445 -12.652   1.861 1.00 . A A . 382 ALA CA   1 1 
        8 5273 1 1 38 ALA CB   C  25.118 -14.014   2.476 1.00 . A A . 382 ALA CB   1 1 
        8 5274 1 1 38 ALA H    H  23.798 -12.899   0.550 1.00 . A A . 382 ALA H    1 1 
        8 5275 1 1 38 ALA HA   H  25.187 -11.880   2.570 1.00 . A A . 382 ALA HA   1 1 
        8 5276 1 1 38 ALA HB1  H  26.030 -14.488   2.807 1.00 . A A . 382 ALA HB1  1 1 
        8 5277 1 1 38 ALA HB2  H  24.636 -14.637   1.737 1.00 . A A . 382 ALA HB2  1 1 
        8 5278 1 1 38 ALA HB3  H  24.456 -13.879   3.318 1.00 . A A . 382 ALA HB3  1 1 
        8 5279 1 1 38 ALA N    N  24.667 -12.457   0.643 1.00 . A A . 382 ALA N    1 1 
        8 5280 1 1 38 ALA O    O  27.560 -13.561   1.176 1.00 . A A . 382 ALA O    1 1 
        8 5281 1 1 39 PRO C    C  29.836 -12.269   2.125 1.00 . A A . 383 PRO C    1 1 
        8 5282 1 1 39 PRO CA   C  28.968 -11.189   1.484 1.00 . A A . 383 PRO CA   1 1 
        8 5283 1 1 39 PRO CB   C  29.239  -9.823   2.117 1.00 . A A . 383 PRO CB   1 1 
        8 5284 1 1 39 PRO CD   C  26.840 -10.190   2.194 1.00 . A A . 383 PRO CD   1 1 
        8 5285 1 1 39 PRO CG   C  27.926  -9.114   2.110 1.00 . A A . 383 PRO CG   1 1 
        8 5286 1 1 39 PRO HA   H  29.158 -11.139   0.425 1.00 . A A . 383 PRO HA   1 1 
        8 5287 1 1 39 PRO HB2  H  29.597  -9.945   3.129 1.00 . A A . 383 PRO HB2  1 1 
        8 5288 1 1 39 PRO HB3  H  29.956  -9.274   1.528 1.00 . A A . 383 PRO HB3  1 1 
        8 5289 1 1 39 PRO HD2  H  26.497 -10.302   3.214 1.00 . A A . 383 PRO HD2  1 1 
        8 5290 1 1 39 PRO HD3  H  26.017  -9.951   1.538 1.00 . A A . 383 PRO HD3  1 1 
        8 5291 1 1 39 PRO HG2  H  27.860  -8.452   2.964 1.00 . A A . 383 PRO HG2  1 1 
        8 5292 1 1 39 PRO HG3  H  27.809  -8.554   1.196 1.00 . A A . 383 PRO HG3  1 1 
        8 5293 1 1 39 PRO N    N  27.516 -11.414   1.736 1.00 . A A . 383 PRO N    1 1 
        8 5294 1 1 39 PRO O    O  29.569 -12.713   3.241 1.00 . A A . 383 PRO O    1 1 
        8 5295 1 1 40 ALA C    C  33.176 -13.536   1.337 1.00 . A A . 384 ALA C    1 1 
        8 5296 1 1 40 ALA CA   C  31.778 -13.713   1.919 1.00 . A A . 384 ALA CA   1 1 
        8 5297 1 1 40 ALA CB   C  31.245 -15.100   1.558 1.00 . A A . 384 ALA CB   1 1 
        8 5298 1 1 40 ALA H    H  31.041 -12.296   0.527 1.00 . A A . 384 ALA H    1 1 
        8 5299 1 1 40 ALA HA   H  31.833 -13.629   2.994 1.00 . A A . 384 ALA HA   1 1 
        8 5300 1 1 40 ALA HB1  H  30.237 -15.207   1.932 1.00 . A A . 384 ALA HB1  1 1 
        8 5301 1 1 40 ALA HB2  H  31.877 -15.855   2.003 1.00 . A A . 384 ALA HB2  1 1 
        8 5302 1 1 40 ALA HB3  H  31.245 -15.218   0.484 1.00 . A A . 384 ALA HB3  1 1 
        8 5303 1 1 40 ALA N    N  30.877 -12.686   1.410 1.00 . A A . 384 ALA N    1 1 
        8 5304 1 1 40 ALA O    O  33.598 -12.418   1.035 1.00 . A A . 384 ALA O    1 1 
        8 5305 1 1 41 TRP C    C  36.084 -13.561   1.365 1.00 . A A . 385 TRP C    1 1 
        8 5306 1 1 41 TRP CA   C  35.243 -14.599   0.631 1.00 . A A . 385 TRP CA   1 1 
        8 5307 1 1 41 TRP CB   C  35.190 -14.257  -0.859 1.00 . A A . 385 TRP CB   1 1 
        8 5308 1 1 41 TRP CD1  C  37.494 -15.241  -1.190 1.00 . A A . 385 TRP CD1  1 1 
        8 5309 1 1 41 TRP CD2  C  37.209 -13.311  -2.310 1.00 . A A . 385 TRP CD2  1 1 
        8 5310 1 1 41 TRP CE2  C  38.528 -13.747  -2.581 1.00 . A A . 385 TRP CE2  1 1 
        8 5311 1 1 41 TRP CE3  C  36.774 -12.110  -2.899 1.00 . A A . 385 TRP CE3  1 1 
        8 5312 1 1 41 TRP CG   C  36.573 -14.278  -1.424 1.00 . A A . 385 TRP CG   1 1 
        8 5313 1 1 41 TRP CH2  C  38.936 -11.828  -3.985 1.00 . A A . 385 TRP CH2  1 1 
        8 5314 1 1 41 TRP CZ2  C  39.385 -13.019  -3.408 1.00 . A A . 385 TRP CZ2  1 1 
        8 5315 1 1 41 TRP CZ3  C  37.634 -11.374  -3.732 1.00 . A A . 385 TRP CZ3  1 1 
        8 5316 1 1 41 TRP H    H  33.505 -15.507   1.436 1.00 . A A . 385 TRP H    1 1 
        8 5317 1 1 41 TRP HA   H  35.701 -15.570   0.749 1.00 . A A . 385 TRP HA   1 1 
        8 5318 1 1 41 TRP HB2  H  34.580 -14.983  -1.375 1.00 . A A . 385 TRP HB2  1 1 
        8 5319 1 1 41 TRP HB3  H  34.765 -13.272  -0.987 1.00 . A A . 385 TRP HB3  1 1 
        8 5320 1 1 41 TRP HD1  H  37.347 -16.112  -0.569 1.00 . A A . 385 TRP HD1  1 1 
        8 5321 1 1 41 TRP HE1  H  39.474 -15.464  -1.874 1.00 . A A . 385 TRP HE1  1 1 
        8 5322 1 1 41 TRP HE3  H  35.773 -11.751  -2.712 1.00 . A A . 385 TRP HE3  1 1 
        8 5323 1 1 41 TRP HH2  H  39.592 -11.257  -4.626 1.00 . A A . 385 TRP HH2  1 1 
        8 5324 1 1 41 TRP HZ2  H  40.386 -13.372  -3.600 1.00 . A A . 385 TRP HZ2  1 1 
        8 5325 1 1 41 TRP HZ3  H  37.289 -10.453  -4.180 1.00 . A A . 385 TRP HZ3  1 1 
        8 5326 1 1 41 TRP N    N  33.892 -14.645   1.178 1.00 . A A . 385 TRP N    1 1 
        8 5327 1 1 41 TRP NE1  N  38.654 -14.928  -1.876 1.00 . A A . 385 TRP NE1  1 1 
        8 5328 1 1 41 TRP O    O  36.622 -12.688   0.703 1.00 . A A . 385 TRP O    1 1 
        9 5329 1 1  1 GLY C    C   1.794 -23.852   2.195 1.00 . A A . 345 GLY C    1 1 
        9 5330 1 1  1 GLY CA   C   1.574 -25.356   2.071 1.00 . A A . 345 GLY CA   1 1 
        9 5331 1 1  1 GLY H1   H   3.573 -25.915   1.891 1.00 . A A . 345 GLY H1   1 1 
        9 5332 1 1  1 GLY HA2  H   1.392 -25.610   1.036 1.00 . A A . 345 GLY HA2  1 1 
        9 5333 1 1  1 GLY HA3  H   0.724 -25.644   2.669 1.00 . A A . 345 GLY HA3  1 1 
        9 5334 1 1  1 GLY N    N   2.788 -26.077   2.552 1.00 . A A . 345 GLY N    1 1 
        9 5335 1 1  1 GLY O    O   2.417 -23.381   3.145 1.00 . A A . 345 GLY O    1 1 
        9 5336 1 1  2 PRO C    C   0.546 -20.952   2.303 1.00 . A A . 346 PRO C    1 1 
        9 5337 1 1  2 PRO CA   C   1.426 -21.616   1.248 1.00 . A A . 346 PRO CA   1 1 
        9 5338 1 1  2 PRO CB   C   0.984 -21.218  -0.162 1.00 . A A . 346 PRO CB   1 1 
        9 5339 1 1  2 PRO CD   C   0.533 -23.589   0.092 1.00 . A A . 346 PRO CD   1 1 
        9 5340 1 1  2 PRO CG   C   0.079 -22.313  -0.619 1.00 . A A . 346 PRO CG   1 1 
        9 5341 1 1  2 PRO HA   H   2.457 -21.335   1.393 1.00 . A A . 346 PRO HA   1 1 
        9 5342 1 1  2 PRO HB2  H   0.453 -20.277  -0.134 1.00 . A A . 346 PRO HB2  1 1 
        9 5343 1 1  2 PRO HB3  H   1.839 -21.148  -0.818 1.00 . A A . 346 PRO HB3  1 1 
        9 5344 1 1  2 PRO HD2  H  -0.322 -24.170   0.409 1.00 . A A . 346 PRO HD2  1 1 
        9 5345 1 1  2 PRO HD3  H   1.175 -24.175  -0.550 1.00 . A A . 346 PRO HD3  1 1 
        9 5346 1 1  2 PRO HG2  H  -0.943 -22.083  -0.354 1.00 . A A . 346 PRO HG2  1 1 
        9 5347 1 1  2 PRO HG3  H   0.165 -22.444  -1.687 1.00 . A A . 346 PRO HG3  1 1 
        9 5348 1 1  2 PRO N    N   1.290 -23.101   1.254 1.00 . A A . 346 PRO N    1 1 
        9 5349 1 1  2 PRO O    O  -0.206 -21.624   3.010 1.00 . A A . 346 PRO O    1 1 
        9 5350 1 1  3 LEU C    C  -0.610 -17.559   2.787 1.00 . A A . 347 LEU C    1 1 
        9 5351 1 1  3 LEU CA   C  -0.147 -18.887   3.377 1.00 . A A . 347 LEU CA   1 1 
        9 5352 1 1  3 LEU CB   C   0.680 -18.629   4.636 1.00 . A A . 347 LEU CB   1 1 
        9 5353 1 1  3 LEU CD1  C   2.287 -19.749   6.187 1.00 . A A . 347 LEU CD1  1 1 
        9 5354 1 1  3 LEU CD2  C  -0.084 -20.525   6.071 1.00 . A A . 347 LEU CD2  1 1 
        9 5355 1 1  3 LEU CG   C   1.087 -19.963   5.262 1.00 . A A . 347 LEU CG   1 1 
        9 5356 1 1  3 LEU H    H   1.261 -19.147   1.813 1.00 . A A . 347 LEU H    1 1 
        9 5357 1 1  3 LEU HA   H  -1.015 -19.472   3.643 1.00 . A A . 347 LEU HA   1 1 
        9 5358 1 1  3 LEU HB2  H   1.566 -18.067   4.376 1.00 . A A . 347 LEU HB2  1 1 
        9 5359 1 1  3 LEU HB3  H   0.092 -18.066   5.345 1.00 . A A . 347 LEU HB3  1 1 
        9 5360 1 1  3 LEU HD11 H   2.352 -20.566   6.889 1.00 . A A . 347 LEU HD11 1 1 
        9 5361 1 1  3 LEU HD12 H   2.165 -18.821   6.726 1.00 . A A . 347 LEU HD12 1 1 
        9 5362 1 1  3 LEU HD13 H   3.193 -19.707   5.599 1.00 . A A . 347 LEU HD13 1 1 
        9 5363 1 1  3 LEU HD21 H   0.164 -20.508   7.122 1.00 . A A . 347 LEU HD21 1 1 
        9 5364 1 1  3 LEU HD22 H  -0.279 -21.542   5.764 1.00 . A A . 347 LEU HD22 1 1 
        9 5365 1 1  3 LEU HD23 H  -0.963 -19.922   5.897 1.00 . A A . 347 LEU HD23 1 1 
        9 5366 1 1  3 LEU HG   H   1.356 -20.659   4.482 1.00 . A A . 347 LEU HG   1 1 
        9 5367 1 1  3 LEU N    N   0.644 -19.631   2.404 1.00 . A A . 347 LEU N    1 1 
        9 5368 1 1  3 LEU O    O  -0.055 -16.504   3.097 1.00 . A A . 347 LEU O    1 1 
        9 5369 1 1  4 GLY C    C  -3.441 -15.957   1.996 1.00 . A A . 348 GLY C    1 1 
        9 5370 1 1  4 GLY CA   C  -2.158 -16.411   1.310 1.00 . A A . 348 GLY CA   1 1 
        9 5371 1 1  4 GLY H    H  -2.032 -18.485   1.726 1.00 . A A . 348 GLY H    1 1 
        9 5372 1 1  4 GLY HA2  H  -1.420 -15.623   1.377 1.00 . A A . 348 GLY HA2  1 1 
        9 5373 1 1  4 GLY HA3  H  -2.368 -16.613   0.271 1.00 . A A . 348 GLY HA3  1 1 
        9 5374 1 1  4 GLY N    N  -1.629 -17.617   1.937 1.00 . A A . 348 GLY N    1 1 
        9 5375 1 1  4 GLY O    O  -4.010 -16.684   2.812 1.00 . A A . 348 GLY O    1 1 
        9 5376 1 1  5 SER C    C  -5.584 -12.988   1.481 1.00 . A A . 349 SER C    1 1 
        9 5377 1 1  5 SER CA   C  -5.111 -14.214   2.255 1.00 . A A . 349 SER CA   1 1 
        9 5378 1 1  5 SER CB   C  -4.858 -13.831   3.712 1.00 . A A . 349 SER CB   1 1 
        9 5379 1 1  5 SER H    H  -3.398 -14.219   1.007 1.00 . A A . 349 SER H    1 1 
        9 5380 1 1  5 SER HA   H  -5.881 -14.969   2.221 1.00 . A A . 349 SER HA   1 1 
        9 5381 1 1  5 SER HB2  H  -4.535 -12.804   3.768 1.00 . A A . 349 SER HB2  1 1 
        9 5382 1 1  5 SER HB3  H  -5.772 -13.949   4.279 1.00 . A A . 349 SER HB3  1 1 
        9 5383 1 1  5 SER HG   H  -4.247 -15.503   4.500 1.00 . A A . 349 SER HG   1 1 
        9 5384 1 1  5 SER N    N  -3.892 -14.753   1.663 1.00 . A A . 349 SER N    1 1 
        9 5385 1 1  5 SER O    O  -4.779 -12.161   1.051 1.00 . A A . 349 SER O    1 1 
        9 5386 1 1  5 SER OG   O  -3.841 -14.669   4.249 1.00 . A A . 349 SER OG   1 1 
        9 5387 1 1  6 MET C    C  -8.799 -11.330   1.201 1.00 . A A . 350 MET C    1 1 
        9 5388 1 1  6 MET CA   C  -7.469 -11.745   0.583 1.00 . A A . 350 MET CA   1 1 
        9 5389 1 1  6 MET CB   C  -7.682 -12.120  -0.885 1.00 . A A . 350 MET CB   1 1 
        9 5390 1 1  6 MET CE   C  -6.756 -12.699  -4.230 1.00 . A A . 350 MET CE   1 1 
        9 5391 1 1  6 MET CG   C  -6.389 -11.879  -1.667 1.00 . A A . 350 MET CG   1 1 
        9 5392 1 1  6 MET H    H  -7.492 -13.563   1.671 1.00 . A A . 350 MET H    1 1 
        9 5393 1 1  6 MET HA   H  -6.783 -10.913   0.634 1.00 . A A . 350 MET HA   1 1 
        9 5394 1 1  6 MET HB2  H  -7.957 -13.162  -0.955 1.00 . A A . 350 MET HB2  1 1 
        9 5395 1 1  6 MET HB3  H  -8.470 -11.510  -1.302 1.00 . A A . 350 MET HB3  1 1 
        9 5396 1 1  6 MET HE1  H  -7.710 -13.178  -4.394 1.00 . A A . 350 MET HE1  1 1 
        9 5397 1 1  6 MET HE2  H  -6.099 -12.917  -5.056 1.00 . A A . 350 MET HE2  1 1 
        9 5398 1 1  6 MET HE3  H  -6.892 -11.628  -4.152 1.00 . A A . 350 MET HE3  1 1 
        9 5399 1 1  6 MET HG2  H  -6.505 -11.010  -2.296 1.00 . A A . 350 MET HG2  1 1 
        9 5400 1 1  6 MET HG3  H  -5.575 -11.717  -0.975 1.00 . A A . 350 MET HG3  1 1 
        9 5401 1 1  6 MET N    N  -6.898 -12.876   1.306 1.00 . A A . 350 MET N    1 1 
        9 5402 1 1  6 MET O    O  -9.623 -12.171   1.556 1.00 . A A . 350 MET O    1 1 
        9 5403 1 1  6 MET SD   S  -6.027 -13.324  -2.696 1.00 . A A . 350 MET SD   1 1 
        9 5404 1 1  7 PRO C    C -11.459  -9.641   0.979 1.00 . A A . 351 PRO C    1 1 
        9 5405 1 1  7 PRO CA   C -10.270  -9.499   1.925 1.00 . A A . 351 PRO CA   1 1 
        9 5406 1 1  7 PRO CB   C  -9.941  -8.026   2.168 1.00 . A A . 351 PRO CB   1 1 
        9 5407 1 1  7 PRO CD   C  -8.082  -8.985   0.938 1.00 . A A . 351 PRO CD   1 1 
        9 5408 1 1  7 PRO CG   C  -8.858  -7.693   1.195 1.00 . A A . 351 PRO CG   1 1 
        9 5409 1 1  7 PRO HA   H -10.482  -9.979   2.866 1.00 . A A . 351 PRO HA   1 1 
        9 5410 1 1  7 PRO HB2  H -10.813  -7.412   1.986 1.00 . A A . 351 PRO HB2  1 1 
        9 5411 1 1  7 PRO HB3  H  -9.585  -7.883   3.177 1.00 . A A . 351 PRO HB3  1 1 
        9 5412 1 1  7 PRO HD2  H  -7.829  -9.070  -0.110 1.00 . A A . 351 PRO HD2  1 1 
        9 5413 1 1  7 PRO HD3  H  -7.194  -9.021   1.549 1.00 . A A . 351 PRO HD3  1 1 
        9 5414 1 1  7 PRO HG2  H  -9.292  -7.327   0.273 1.00 . A A . 351 PRO HG2  1 1 
        9 5415 1 1  7 PRO HG3  H  -8.198  -6.949   1.614 1.00 . A A . 351 PRO HG3  1 1 
        9 5416 1 1  7 PRO N    N  -9.016 -10.048   1.336 1.00 . A A . 351 PRO N    1 1 
        9 5417 1 1  7 PRO O    O -11.342 -10.225  -0.099 1.00 . A A . 351 PRO O    1 1 
        9 5418 1 1  8 LEU C    C -14.276  -7.783   0.179 1.00 . A A . 352 LEU C    1 1 
        9 5419 1 1  8 LEU CA   C -13.809  -9.181   0.573 1.00 . A A . 352 LEU CA   1 1 
        9 5420 1 1  8 LEU CB   C -14.922  -9.895   1.345 1.00 . A A . 352 LEU CB   1 1 
        9 5421 1 1  8 LEU CD1  C -15.615 -12.195   0.661 1.00 . A A . 352 LEU CD1  1 1 
        9 5422 1 1  8 LEU CD2  C -17.250 -10.310   0.545 1.00 . A A . 352 LEU CD2  1 1 
        9 5423 1 1  8 LEU CG   C -15.782 -10.702   0.371 1.00 . A A . 352 LEU CG   1 1 
        9 5424 1 1  8 LEU H    H -12.639  -8.655   2.260 1.00 . A A . 352 LEU H    1 1 
        9 5425 1 1  8 LEU HA   H -13.590  -9.743  -0.323 1.00 . A A . 352 LEU HA   1 1 
        9 5426 1 1  8 LEU HB2  H -14.484 -10.558   2.075 1.00 . A A . 352 LEU HB2  1 1 
        9 5427 1 1  8 LEU HB3  H -15.538  -9.164   1.845 1.00 . A A . 352 LEU HB3  1 1 
        9 5428 1 1  8 LEU HD11 H -14.715 -12.555   0.186 1.00 . A A . 352 LEU HD11 1 1 
        9 5429 1 1  8 LEU HD12 H -16.467 -12.734   0.272 1.00 . A A . 352 LEU HD12 1 1 
        9 5430 1 1  8 LEU HD13 H -15.547 -12.350   1.727 1.00 . A A . 352 LEU HD13 1 1 
        9 5431 1 1  8 LEU HD21 H -17.466  -9.443  -0.063 1.00 . A A . 352 LEU HD21 1 1 
        9 5432 1 1  8 LEU HD22 H -17.442 -10.080   1.583 1.00 . A A . 352 LEU HD22 1 1 
        9 5433 1 1  8 LEU HD23 H -17.881 -11.131   0.236 1.00 . A A . 352 LEU HD23 1 1 
        9 5434 1 1  8 LEU HG   H -15.469 -10.495  -0.643 1.00 . A A . 352 LEU HG   1 1 
        9 5435 1 1  8 LEU N    N -12.604  -9.106   1.391 1.00 . A A . 352 LEU N    1 1 
        9 5436 1 1  8 LEU O    O -15.297  -7.300   0.668 1.00 . A A . 352 LEU O    1 1 
        9 5437 1 1  9 LEU C    C -12.760  -5.239  -2.044 1.00 . A A . 353 LEU C    1 1 
        9 5438 1 1  9 LEU CA   C -13.868  -5.802  -1.165 1.00 . A A . 353 LEU CA   1 1 
        9 5439 1 1  9 LEU CB   C -14.086  -4.878   0.031 1.00 . A A . 353 LEU CB   1 1 
        9 5440 1 1  9 LEU CD1  C -16.060  -3.599   0.873 1.00 . A A . 353 LEU CD1  1 1 
        9 5441 1 1  9 LEU CD2  C -14.435  -2.508  -0.678 1.00 . A A . 353 LEU CD2  1 1 
        9 5442 1 1  9 LEU CG   C -15.134  -3.821  -0.324 1.00 . A A . 353 LEU CG   1 1 
        9 5443 1 1  9 LEU H    H -12.723  -7.578  -1.066 1.00 . A A . 353 LEU H    1 1 
        9 5444 1 1  9 LEU HA   H -14.781  -5.851  -1.738 1.00 . A A . 353 LEU HA   1 1 
        9 5445 1 1  9 LEU HB2  H -14.428  -5.455   0.874 1.00 . A A . 353 LEU HB2  1 1 
        9 5446 1 1  9 LEU HB3  H -13.157  -4.388   0.280 1.00 . A A . 353 LEU HB3  1 1 
        9 5447 1 1  9 LEU HD11 H -16.386  -2.569   0.889 1.00 . A A . 353 LEU HD11 1 1 
        9 5448 1 1  9 LEU HD12 H -15.527  -3.823   1.786 1.00 . A A . 353 LEU HD12 1 1 
        9 5449 1 1  9 LEU HD13 H -16.920  -4.247   0.789 1.00 . A A . 353 LEU HD13 1 1 
        9 5450 1 1  9 LEU HD21 H -13.370  -2.674  -0.745 1.00 . A A . 353 LEU HD21 1 1 
        9 5451 1 1  9 LEU HD22 H -14.637  -1.775   0.088 1.00 . A A . 353 LEU HD22 1 1 
        9 5452 1 1  9 LEU HD23 H -14.803  -2.148  -1.627 1.00 . A A . 353 LEU HD23 1 1 
        9 5453 1 1  9 LEU HG   H -15.715  -4.162  -1.169 1.00 . A A . 353 LEU HG   1 1 
        9 5454 1 1  9 LEU N    N -13.523  -7.141  -0.709 1.00 . A A . 353 LEU N    1 1 
        9 5455 1 1  9 LEU O    O -11.596  -5.195  -1.647 1.00 . A A . 353 LEU O    1 1 
        9 5456 1 1 10 GLU C    C -12.752  -3.019  -4.866 1.00 . A A . 354 GLU C    1 1 
        9 5457 1 1 10 GLU CA   C -12.174  -4.252  -4.182 1.00 . A A . 354 GLU CA   1 1 
        9 5458 1 1 10 GLU CB   C -11.803  -5.297  -5.235 1.00 . A A . 354 GLU CB   1 1 
        9 5459 1 1 10 GLU CD   C -10.780  -7.461  -4.506 1.00 . A A . 354 GLU CD   1 1 
        9 5460 1 1 10 GLU CG   C -10.505  -5.996  -4.828 1.00 . A A . 354 GLU CG   1 1 
        9 5461 1 1 10 GLU H    H -14.079  -4.880  -3.494 1.00 . A A . 354 GLU H    1 1 
        9 5462 1 1 10 GLU HA   H -11.282  -3.969  -3.644 1.00 . A A . 354 GLU HA   1 1 
        9 5463 1 1 10 GLU HB2  H -12.597  -6.026  -5.313 1.00 . A A . 354 GLU HB2  1 1 
        9 5464 1 1 10 GLU HB3  H -11.665  -4.812  -6.191 1.00 . A A . 354 GLU HB3  1 1 
        9 5465 1 1 10 GLU HG2  H  -9.796  -5.934  -5.641 1.00 . A A . 354 GLU HG2  1 1 
        9 5466 1 1 10 GLU HG3  H -10.095  -5.510  -3.956 1.00 . A A . 354 GLU HG3  1 1 
        9 5467 1 1 10 GLU N    N -13.136  -4.814  -3.240 1.00 . A A . 354 GLU N    1 1 
        9 5468 1 1 10 GLU O    O -13.024  -3.033  -6.067 1.00 . A A . 354 GLU O    1 1 
        9 5469 1 1 10 GLU OE1  O -10.808  -7.794  -3.333 1.00 . A A . 354 GLU OE1  1 1 
        9 5470 1 1 10 GLU OE2  O -10.959  -8.228  -5.437 1.00 . A A . 354 GLU OE2  1 1 
        9 5471 1 1 11 THR C    C -12.831   0.496  -3.979 1.00 . A A . 355 THR C    1 1 
        9 5472 1 1 11 THR CA   C -13.485  -0.715  -4.639 1.00 . A A . 355 THR CA   1 1 
        9 5473 1 1 11 THR CB   C -14.997  -0.666  -4.411 1.00 . A A . 355 THR CB   1 1 
        9 5474 1 1 11 THR CG2  C -15.721  -0.778  -5.753 1.00 . A A . 355 THR CG2  1 1 
        9 5475 1 1 11 THR H    H -12.702  -1.998  -3.144 1.00 . A A . 355 THR H    1 1 
        9 5476 1 1 11 THR HA   H -13.291  -0.681  -5.700 1.00 . A A . 355 THR HA   1 1 
        9 5477 1 1 11 THR HB   H -15.261   0.268  -3.941 1.00 . A A . 355 THR HB   1 1 
        9 5478 1 1 11 THR HG1  H -16.337  -1.835  -3.620 1.00 . A A . 355 THR HG1  1 1 
        9 5479 1 1 11 THR HG21 H -16.122  -1.774  -5.865 1.00 . A A . 355 THR HG21 1 1 
        9 5480 1 1 11 THR HG22 H -15.026  -0.578  -6.554 1.00 . A A . 355 THR HG22 1 1 
        9 5481 1 1 11 THR HG23 H -16.527  -0.060  -5.788 1.00 . A A . 355 THR HG23 1 1 
        9 5482 1 1 11 THR N    N -12.938  -1.952  -4.095 1.00 . A A . 355 THR N    1 1 
        9 5483 1 1 11 THR O    O -13.421   1.135  -3.108 1.00 . A A . 355 THR O    1 1 
        9 5484 1 1 11 THR OG1  O -15.381  -1.746  -3.571 1.00 . A A . 355 THR OG1  1 1 
        9 5485 1 1 12 LEU C    C -10.708   3.028  -4.896 1.00 . A A . 356 LEU C    1 1 
        9 5486 1 1 12 LEU CA   C -10.883   1.939  -3.845 1.00 . A A . 356 LEU CA   1 1 
        9 5487 1 1 12 LEU CB   C  -9.515   1.484  -3.346 1.00 . A A . 356 LEU CB   1 1 
        9 5488 1 1 12 LEU CD1  C  -8.272  -0.344  -2.181 1.00 . A A . 356 LEU CD1  1 1 
        9 5489 1 1 12 LEU CD2  C -10.513   0.373  -1.346 1.00 . A A . 356 LEU CD2  1 1 
        9 5490 1 1 12 LEU CG   C  -9.655   0.160  -2.595 1.00 . A A . 356 LEU CG   1 1 
        9 5491 1 1 12 LEU H    H -11.187   0.262  -5.097 1.00 . A A . 356 LEU H    1 1 
        9 5492 1 1 12 LEU HA   H -11.437   2.339  -3.015 1.00 . A A . 356 LEU HA   1 1 
        9 5493 1 1 12 LEU HB2  H  -8.855   1.353  -4.189 1.00 . A A . 356 LEU HB2  1 1 
        9 5494 1 1 12 LEU HB3  H  -9.106   2.231  -2.682 1.00 . A A . 356 LEU HB3  1 1 
        9 5495 1 1 12 LEU HD11 H  -7.514   0.301  -2.601 1.00 . A A . 356 LEU HD11 1 1 
        9 5496 1 1 12 LEU HD12 H  -8.132  -1.349  -2.547 1.00 . A A . 356 LEU HD12 1 1 
        9 5497 1 1 12 LEU HD13 H  -8.193  -0.337  -1.105 1.00 . A A . 356 LEU HD13 1 1 
        9 5498 1 1 12 LEU HD21 H -11.467  -0.117  -1.477 1.00 . A A . 356 LEU HD21 1 1 
        9 5499 1 1 12 LEU HD22 H -10.670   1.431  -1.193 1.00 . A A . 356 LEU HD22 1 1 
        9 5500 1 1 12 LEU HD23 H -10.008  -0.044  -0.487 1.00 . A A . 356 LEU HD23 1 1 
        9 5501 1 1 12 LEU HG   H -10.126  -0.570  -3.238 1.00 . A A . 356 LEU HG   1 1 
        9 5502 1 1 12 LEU N    N -11.608   0.805  -4.400 1.00 . A A . 356 LEU N    1 1 
        9 5503 1 1 12 LEU O    O -11.409   3.051  -5.907 1.00 . A A . 356 LEU O    1 1 
        9 5504 1 1 13 THR C    C  -8.030   5.039  -5.975 1.00 . A A . 357 THR C    1 1 
        9 5505 1 1 13 THR CA   C  -9.501   5.022  -5.573 1.00 . A A . 357 THR CA   1 1 
        9 5506 1 1 13 THR CB   C  -9.871   6.357  -4.926 1.00 . A A . 357 THR CB   1 1 
        9 5507 1 1 13 THR CG2  C -11.163   6.199  -4.123 1.00 . A A . 357 THR CG2  1 1 
        9 5508 1 1 13 THR H    H  -9.241   3.857  -3.822 1.00 . A A . 357 THR H    1 1 
        9 5509 1 1 13 THR HA   H -10.104   4.885  -6.458 1.00 . A A . 357 THR HA   1 1 
        9 5510 1 1 13 THR HB   H -10.017   7.102  -5.693 1.00 . A A . 357 THR HB   1 1 
        9 5511 1 1 13 THR HG1  H  -8.113   6.126  -4.128 1.00 . A A . 357 THR HG1  1 1 
        9 5512 1 1 13 THR HG21 H -11.775   5.431  -4.575 1.00 . A A . 357 THR HG21 1 1 
        9 5513 1 1 13 THR HG22 H -11.703   7.135  -4.121 1.00 . A A . 357 THR HG22 1 1 
        9 5514 1 1 13 THR HG23 H -10.924   5.918  -3.108 1.00 . A A . 357 THR HG23 1 1 
        9 5515 1 1 13 THR N    N  -9.767   3.929  -4.645 1.00 . A A . 357 THR N    1 1 
        9 5516 1 1 13 THR O    O  -7.301   4.075  -5.739 1.00 . A A . 357 THR O    1 1 
        9 5517 1 1 13 THR OG1  O  -8.821   6.769  -4.062 1.00 . A A . 357 THR OG1  1 1 
        9 5518 1 1 14 ASP C    C  -5.299   6.492  -5.812 1.00 . A A . 358 ASP C    1 1 
        9 5519 1 1 14 ASP CA   C  -6.212   6.272  -7.012 1.00 . A A . 358 ASP CA   1 1 
        9 5520 1 1 14 ASP CB   C  -6.074   7.443  -7.986 1.00 . A A . 358 ASP CB   1 1 
        9 5521 1 1 14 ASP CG   C  -6.082   6.929  -9.423 1.00 . A A . 358 ASP CG   1 1 
        9 5522 1 1 14 ASP H    H  -8.225   6.876  -6.743 1.00 . A A . 358 ASP H    1 1 
        9 5523 1 1 14 ASP HA   H  -5.915   5.366  -7.510 1.00 . A A . 358 ASP HA   1 1 
        9 5524 1 1 14 ASP HB2  H  -6.899   8.124  -7.844 1.00 . A A . 358 ASP HB2  1 1 
        9 5525 1 1 14 ASP HB3  H  -5.145   7.959  -7.796 1.00 . A A . 358 ASP HB3  1 1 
        9 5526 1 1 14 ASP N    N  -7.600   6.140  -6.582 1.00 . A A . 358 ASP N    1 1 
        9 5527 1 1 14 ASP O    O  -4.113   6.165  -5.850 1.00 . A A . 358 ASP O    1 1 
        9 5528 1 1 14 ASP OD1  O  -5.862   5.745  -9.609 1.00 . A A . 358 ASP OD1  1 1 
        9 5529 1 1 14 ASP OD2  O  -6.309   7.729 -10.316 1.00 . A A . 358 ASP OD2  1 1 
        9 5530 1 1 15 ALA C    C  -4.608   6.016  -2.918 1.00 . A A . 359 ALA C    1 1 
        9 5531 1 1 15 ALA CA   C  -5.097   7.319  -3.539 1.00 . A A . 359 ALA CA   1 1 
        9 5532 1 1 15 ALA CB   C  -5.963   8.075  -2.530 1.00 . A A . 359 ALA CB   1 1 
        9 5533 1 1 15 ALA H    H  -6.812   7.290  -4.785 1.00 . A A . 359 ALA H    1 1 
        9 5534 1 1 15 ALA HA   H  -4.243   7.929  -3.791 1.00 . A A . 359 ALA HA   1 1 
        9 5535 1 1 15 ALA HB1  H  -7.000   8.000  -2.819 1.00 . A A . 359 ALA HB1  1 1 
        9 5536 1 1 15 ALA HB2  H  -5.669   9.113  -2.508 1.00 . A A . 359 ALA HB2  1 1 
        9 5537 1 1 15 ALA HB3  H  -5.832   7.642  -1.549 1.00 . A A . 359 ALA HB3  1 1 
        9 5538 1 1 15 ALA N    N  -5.864   7.053  -4.752 1.00 . A A . 359 ALA N    1 1 
        9 5539 1 1 15 ALA O    O  -3.432   5.882  -2.576 1.00 . A A . 359 ALA O    1 1 
        9 5540 1 1 16 GLU C    C  -4.075   3.083  -3.014 1.00 . A A . 360 GLU C    1 1 
        9 5541 1 1 16 GLU CA   C  -5.165   3.765  -2.194 1.00 . A A . 360 GLU CA   1 1 
        9 5542 1 1 16 GLU CB   C  -6.400   2.871  -2.135 1.00 . A A . 360 GLU CB   1 1 
        9 5543 1 1 16 GLU CD   C  -7.473   1.764  -0.164 1.00 . A A . 360 GLU CD   1 1 
        9 5544 1 1 16 GLU CG   C  -7.136   3.102  -0.814 1.00 . A A . 360 GLU CG   1 1 
        9 5545 1 1 16 GLU H    H  -6.437   5.216  -3.066 1.00 . A A . 360 GLU H    1 1 
        9 5546 1 1 16 GLU HA   H  -4.804   3.921  -1.191 1.00 . A A . 360 GLU HA   1 1 
        9 5547 1 1 16 GLU HB2  H  -7.052   3.112  -2.958 1.00 . A A . 360 GLU HB2  1 1 
        9 5548 1 1 16 GLU HB3  H  -6.099   1.837  -2.202 1.00 . A A . 360 GLU HB3  1 1 
        9 5549 1 1 16 GLU HG2  H  -6.506   3.674  -0.149 1.00 . A A . 360 GLU HG2  1 1 
        9 5550 1 1 16 GLU HG3  H  -8.047   3.647  -1.002 1.00 . A A . 360 GLU HG3  1 1 
        9 5551 1 1 16 GLU N    N  -5.514   5.055  -2.776 1.00 . A A . 360 GLU N    1 1 
        9 5552 1 1 16 GLU O    O  -3.114   2.548  -2.464 1.00 . A A . 360 GLU O    1 1 
        9 5553 1 1 16 GLU OE1  O  -6.551   1.032   0.152 1.00 . A A . 360 GLU OE1  1 1 
        9 5554 1 1 16 GLU OE2  O  -8.650   1.492   0.008 1.00 . A A . 360 GLU OE2  1 1 
        9 5555 1 1 17 MET C    C  -1.881   3.118  -5.025 1.00 . A A . 361 MET C    1 1 
        9 5556 1 1 17 MET CA   C  -3.255   2.489  -5.221 1.00 . A A . 361 MET CA   1 1 
        9 5557 1 1 17 MET CB   C  -3.690   2.656  -6.678 1.00 . A A . 361 MET CB   1 1 
        9 5558 1 1 17 MET CE   C  -4.378   2.676  -9.479 1.00 . A A . 361 MET CE   1 1 
        9 5559 1 1 17 MET CG   C  -4.785   1.638  -7.004 1.00 . A A . 361 MET CG   1 1 
        9 5560 1 1 17 MET H    H  -5.019   3.550  -4.717 1.00 . A A . 361 MET H    1 1 
        9 5561 1 1 17 MET HA   H  -3.194   1.435  -4.994 1.00 . A A . 361 MET HA   1 1 
        9 5562 1 1 17 MET HB2  H  -4.072   3.656  -6.827 1.00 . A A . 361 MET HB2  1 1 
        9 5563 1 1 17 MET HB3  H  -2.845   2.492  -7.328 1.00 . A A . 361 MET HB3  1 1 
        9 5564 1 1 17 MET HE1  H  -4.755   2.639 -10.492 1.00 . A A . 361 MET HE1  1 1 
        9 5565 1 1 17 MET HE2  H  -3.334   2.942  -9.496 1.00 . A A . 361 MET HE2  1 1 
        9 5566 1 1 17 MET HE3  H  -4.928   3.415  -8.911 1.00 . A A . 361 MET HE3  1 1 
        9 5567 1 1 17 MET HG2  H  -4.712   0.802  -6.323 1.00 . A A . 361 MET HG2  1 1 
        9 5568 1 1 17 MET HG3  H  -5.753   2.104  -6.898 1.00 . A A . 361 MET HG3  1 1 
        9 5569 1 1 17 MET N    N  -4.233   3.107  -4.333 1.00 . A A . 361 MET N    1 1 
        9 5570 1 1 17 MET O    O  -0.885   2.416  -4.849 1.00 . A A . 361 MET O    1 1 
        9 5571 1 1 17 MET SD   S  -4.578   1.053  -8.704 1.00 . A A . 361 MET SD   1 1 
        9 5572 1 1 18 GLU C    C  -0.025   4.931  -3.472 1.00 . A A . 362 GLU C    1 1 
        9 5573 1 1 18 GLU CA   C  -0.577   5.162  -4.874 1.00 . A A . 362 GLU CA   1 1 
        9 5574 1 1 18 GLU CB   C  -0.793   6.660  -5.100 1.00 . A A . 362 GLU CB   1 1 
        9 5575 1 1 18 GLU CD   C   0.436   7.731  -6.999 1.00 . A A . 362 GLU CD   1 1 
        9 5576 1 1 18 GLU CG   C  -0.813   6.952  -6.601 1.00 . A A . 362 GLU CG   1 1 
        9 5577 1 1 18 GLU H    H  -2.662   4.952  -5.195 1.00 . A A . 362 GLU H    1 1 
        9 5578 1 1 18 GLU HA   H   0.137   4.800  -5.598 1.00 . A A . 362 GLU HA   1 1 
        9 5579 1 1 18 GLU HB2  H  -1.734   6.958  -4.662 1.00 . A A . 362 GLU HB2  1 1 
        9 5580 1 1 18 GLU HB3  H   0.013   7.212  -4.639 1.00 . A A . 362 GLU HB3  1 1 
        9 5581 1 1 18 GLU HG2  H  -0.844   6.020  -7.147 1.00 . A A . 362 GLU HG2  1 1 
        9 5582 1 1 18 GLU HG3  H  -1.689   7.536  -6.840 1.00 . A A . 362 GLU HG3  1 1 
        9 5583 1 1 18 GLU N    N  -1.836   4.446  -5.052 1.00 . A A . 362 GLU N    1 1 
        9 5584 1 1 18 GLU O    O   1.188   4.943  -3.262 1.00 . A A . 362 GLU O    1 1 
        9 5585 1 1 18 GLU OE1  O   1.504   7.379  -6.526 1.00 . A A . 362 GLU OE1  1 1 
        9 5586 1 1 18 GLU OE2  O   0.308   8.667  -7.770 1.00 . A A . 362 GLU OE2  1 1 
        9 5587 1 1 19 LYS C    C   0.177   3.133  -1.003 1.00 . A A . 363 LYS C    1 1 
        9 5588 1 1 19 LYS CA   C  -0.514   4.487  -1.135 1.00 . A A . 363 LYS CA   1 1 
        9 5589 1 1 19 LYS CB   C  -1.736   4.531  -0.215 1.00 . A A . 363 LYS CB   1 1 
        9 5590 1 1 19 LYS CD   C  -0.859   4.826   2.106 1.00 . A A . 363 LYS CD   1 1 
        9 5591 1 1 19 LYS CE   C  -0.339   5.865   3.102 1.00 . A A . 363 LYS CE   1 1 
        9 5592 1 1 19 LYS CG   C  -1.493   5.539   0.909 1.00 . A A . 363 LYS CG   1 1 
        9 5593 1 1 19 LYS H    H  -1.877   4.721  -2.741 1.00 . A A . 363 LYS H    1 1 
        9 5594 1 1 19 LYS HA   H   0.175   5.262  -0.837 1.00 . A A . 363 LYS HA   1 1 
        9 5595 1 1 19 LYS HB2  H  -2.604   4.828  -0.785 1.00 . A A . 363 LYS HB2  1 1 
        9 5596 1 1 19 LYS HB3  H  -1.901   3.554   0.210 1.00 . A A . 363 LYS HB3  1 1 
        9 5597 1 1 19 LYS HD2  H  -1.601   4.205   2.588 1.00 . A A . 363 LYS HD2  1 1 
        9 5598 1 1 19 LYS HD3  H  -0.039   4.212   1.767 1.00 . A A . 363 LYS HD3  1 1 
        9 5599 1 1 19 LYS HE2  H  -0.790   6.823   2.892 1.00 . A A . 363 LYS HE2  1 1 
        9 5600 1 1 19 LYS HE3  H  -0.591   5.559   4.107 1.00 . A A . 363 LYS HE3  1 1 
        9 5601 1 1 19 LYS HG2  H  -0.828   6.316   0.559 1.00 . A A . 363 LYS HG2  1 1 
        9 5602 1 1 19 LYS HG3  H  -2.432   5.977   1.209 1.00 . A A . 363 LYS HG3  1 1 
        9 5603 1 1 19 LYS HZ1  H   1.599   5.345   3.663 1.00 . A A . 363 LYS HZ1  1 1 
        9 5604 1 1 19 LYS HZ2  H   1.432   6.958   3.157 1.00 . A A . 363 LYS HZ2  1 1 
        9 5605 1 1 19 LYS HZ3  H   1.430   5.702   2.014 1.00 . A A . 363 LYS HZ3  1 1 
        9 5606 1 1 19 LYS N    N  -0.923   4.720  -2.516 1.00 . A A . 363 LYS N    1 1 
        9 5607 1 1 19 LYS NZ   N   1.143   5.976   2.974 1.00 . A A . 363 LYS NZ   1 1 
        9 5608 1 1 19 LYS O    O   1.262   3.032  -0.431 1.00 . A A . 363 LYS O    1 1 
        9 5609 1 1 20 LYS C    C   1.289   0.623  -2.422 1.00 . A A . 364 LYS C    1 1 
        9 5610 1 1 20 LYS CA   C   0.101   0.751  -1.473 1.00 . A A . 364 LYS CA   1 1 
        9 5611 1 1 20 LYS CB   C  -0.965  -0.279  -1.846 1.00 . A A . 364 LYS CB   1 1 
        9 5612 1 1 20 LYS CD   C  -2.300  -1.240  -3.729 1.00 . A A . 364 LYS CD   1 1 
        9 5613 1 1 20 LYS CE   C  -1.792  -2.321  -4.683 1.00 . A A . 364 LYS CE   1 1 
        9 5614 1 1 20 LYS CG   C  -1.150  -0.298  -3.365 1.00 . A A . 364 LYS CG   1 1 
        9 5615 1 1 20 LYS H    H  -1.323   2.237  -1.982 1.00 . A A . 364 LYS H    1 1 
        9 5616 1 1 20 LYS HA   H   0.436   0.560  -0.465 1.00 . A A . 364 LYS HA   1 1 
        9 5617 1 1 20 LYS HB2  H  -0.654  -1.257  -1.508 1.00 . A A . 364 LYS HB2  1 1 
        9 5618 1 1 20 LYS HB3  H  -1.902  -0.016  -1.375 1.00 . A A . 364 LYS HB3  1 1 
        9 5619 1 1 20 LYS HD2  H  -2.684  -1.701  -2.830 1.00 . A A . 364 LYS HD2  1 1 
        9 5620 1 1 20 LYS HD3  H  -3.086  -0.678  -4.211 1.00 . A A . 364 LYS HD3  1 1 
        9 5621 1 1 20 LYS HE2  H  -1.329  -1.857  -5.540 1.00 . A A . 364 LYS HE2  1 1 
        9 5622 1 1 20 LYS HE3  H  -1.068  -2.940  -4.172 1.00 . A A . 364 LYS HE3  1 1 
        9 5623 1 1 20 LYS HG2  H  -1.376   0.700  -3.712 1.00 . A A . 364 LYS HG2  1 1 
        9 5624 1 1 20 LYS HG3  H  -0.242  -0.645  -3.834 1.00 . A A . 364 LYS HG3  1 1 
        9 5625 1 1 20 LYS HZ1  H  -3.828  -2.739  -4.808 1.00 . A A . 364 LYS HZ1  1 1 
        9 5626 1 1 20 LYS HZ2  H  -2.840  -4.120  -4.731 1.00 . A A . 364 LYS HZ2  1 1 
        9 5627 1 1 20 LYS HZ3  H  -2.939  -3.222  -6.169 1.00 . A A . 364 LYS HZ3  1 1 
        9 5628 1 1 20 LYS N    N  -0.460   2.096  -1.537 1.00 . A A . 364 LYS N    1 1 
        9 5629 1 1 20 LYS NZ   N  -2.937  -3.164  -5.132 1.00 . A A . 364 LYS NZ   1 1 
        9 5630 1 1 20 LYS O    O   2.345   0.116  -2.044 1.00 . A A . 364 LYS O    1 1 
        9 5631 1 1 21 ILE C    C   3.403   1.780  -4.171 1.00 . A A . 365 ILE C    1 1 
        9 5632 1 1 21 ILE CA   C   2.172   1.019  -4.649 1.00 . A A . 365 ILE CA   1 1 
        9 5633 1 1 21 ILE CB   C   1.687   1.608  -5.971 1.00 . A A . 365 ILE CB   1 1 
        9 5634 1 1 21 ILE CD1  C   1.132   0.691  -8.230 1.00 . A A . 365 ILE CD1  1 1 
        9 5635 1 1 21 ILE CG1  C   0.870   0.558  -6.729 1.00 . A A . 365 ILE CG1  1 1 
        9 5636 1 1 21 ILE CG2  C   2.890   2.026  -6.818 1.00 . A A . 365 ILE CG2  1 1 
        9 5637 1 1 21 ILE H    H   0.245   1.480  -3.898 1.00 . A A . 365 ILE H    1 1 
        9 5638 1 1 21 ILE HA   H   2.436  -0.013  -4.807 1.00 . A A . 365 ILE HA   1 1 
        9 5639 1 1 21 ILE HB   H   1.071   2.470  -5.772 1.00 . A A . 365 ILE HB   1 1 
        9 5640 1 1 21 ILE HD11 H   1.274   1.732  -8.480 1.00 . A A . 365 ILE HD11 1 1 
        9 5641 1 1 21 ILE HD12 H   0.288   0.301  -8.779 1.00 . A A . 365 ILE HD12 1 1 
        9 5642 1 1 21 ILE HD13 H   2.020   0.134  -8.491 1.00 . A A . 365 ILE HD13 1 1 
        9 5643 1 1 21 ILE HG12 H   1.159  -0.429  -6.397 1.00 . A A . 365 ILE HG12 1 1 
        9 5644 1 1 21 ILE HG13 H  -0.181   0.709  -6.533 1.00 . A A . 365 ILE HG13 1 1 
        9 5645 1 1 21 ILE HG21 H   3.531   2.673  -6.239 1.00 . A A . 365 ILE HG21 1 1 
        9 5646 1 1 21 ILE HG22 H   2.547   2.552  -7.697 1.00 . A A . 365 ILE HG22 1 1 
        9 5647 1 1 21 ILE HG23 H   3.441   1.146  -7.118 1.00 . A A . 365 ILE HG23 1 1 
        9 5648 1 1 21 ILE N    N   1.108   1.087  -3.655 1.00 . A A . 365 ILE N    1 1 
        9 5649 1 1 21 ILE O    O   4.520   1.266  -4.218 1.00 . A A . 365 ILE O    1 1 
        9 5650 1 1 22 ARG C    C   4.910   3.213  -1.976 1.00 . A A . 366 ARG C    1 1 
        9 5651 1 1 22 ARG CA   C   4.287   3.832  -3.222 1.00 . A A . 366 ARG CA   1 1 
        9 5652 1 1 22 ARG CB   C   3.780   5.238  -2.897 1.00 . A A . 366 ARG CB   1 1 
        9 5653 1 1 22 ARG CD   C   2.406   6.587  -1.304 1.00 . A A . 366 ARG CD   1 1 
        9 5654 1 1 22 ARG CG   C   3.042   5.219  -1.557 1.00 . A A . 366 ARG CG   1 1 
        9 5655 1 1 22 ARG CZ   C   4.170   8.202  -1.726 1.00 . A A . 366 ARG CZ   1 1 
        9 5656 1 1 22 ARG H    H   2.275   3.362  -3.695 1.00 . A A . 366 ARG H    1 1 
        9 5657 1 1 22 ARG HA   H   5.039   3.902  -3.992 1.00 . A A . 366 ARG HA   1 1 
        9 5658 1 1 22 ARG HB2  H   4.617   5.919  -2.839 1.00 . A A . 366 ARG HB2  1 1 
        9 5659 1 1 22 ARG HB3  H   3.104   5.566  -3.674 1.00 . A A . 366 ARG HB3  1 1 
        9 5660 1 1 22 ARG HD2  H   1.355   6.545  -1.552 1.00 . A A . 366 ARG HD2  1 1 
        9 5661 1 1 22 ARG HD3  H   2.515   6.844  -0.260 1.00 . A A . 366 ARG HD3  1 1 
        9 5662 1 1 22 ARG HE   H   2.656   7.851  -2.987 1.00 . A A . 366 ARG HE   1 1 
        9 5663 1 1 22 ARG HG2  H   2.271   4.462  -1.582 1.00 . A A . 366 ARG HG2  1 1 
        9 5664 1 1 22 ARG HG3  H   3.741   4.997  -0.765 1.00 . A A . 366 ARG HG3  1 1 
        9 5665 1 1 22 ARG HH11 H   5.548   8.331  -0.280 1.00 . A A . 366 ARG HH11 1 1 
        9 5666 1 1 22 ARG HH12 H   4.279   7.187  -0.005 1.00 . A A . 366 ARG HH12 1 1 
        9 5667 1 1 22 ARG HH21 H   5.570   9.559  -2.177 1.00 . A A . 366 ARG HH21 1 1 
        9 5668 1 1 22 ARG HH22 H   4.318   9.355  -3.355 1.00 . A A . 366 ARG HH22 1 1 
        9 5669 1 1 22 ARG N    N   3.188   3.006  -3.709 1.00 . A A . 366 ARG N    1 1 
        9 5670 1 1 22 ARG NE   N   3.052   7.604  -2.125 1.00 . A A . 366 ARG NE   1 1 
        9 5671 1 1 22 ARG NH1  N   4.707   7.882  -0.580 1.00 . A A . 366 ARG NH1  1 1 
        9 5672 1 1 22 ARG NH2  N   4.730   9.110  -2.478 1.00 . A A . 366 ARG NH2  1 1 
        9 5673 1 1 22 ARG O    O   6.133   3.147  -1.848 1.00 . A A . 366 ARG O    1 1 
        9 5674 1 1 23 ASP C    C   5.318   0.873  -0.130 1.00 . A A . 367 ASP C    1 1 
        9 5675 1 1 23 ASP CA   C   4.538   2.148   0.174 1.00 . A A . 367 ASP CA   1 1 
        9 5676 1 1 23 ASP CB   C   3.356   1.820   1.087 1.00 . A A . 367 ASP CB   1 1 
        9 5677 1 1 23 ASP CG   C   3.852   1.535   2.499 1.00 . A A . 367 ASP CG   1 1 
        9 5678 1 1 23 ASP H    H   3.096   2.840  -1.217 1.00 . A A . 367 ASP H    1 1 
        9 5679 1 1 23 ASP HA   H   5.189   2.844   0.682 1.00 . A A . 367 ASP HA   1 1 
        9 5680 1 1 23 ASP HB2  H   2.676   2.659   1.108 1.00 . A A . 367 ASP HB2  1 1 
        9 5681 1 1 23 ASP HB3  H   2.840   0.951   0.708 1.00 . A A . 367 ASP HB3  1 1 
        9 5682 1 1 23 ASP N    N   4.060   2.761  -1.060 1.00 . A A . 367 ASP N    1 1 
        9 5683 1 1 23 ASP O    O   6.400   0.651   0.415 1.00 . A A . 367 ASP O    1 1 
        9 5684 1 1 23 ASP OD1  O   4.843   2.129   2.890 1.00 . A A . 367 ASP OD1  1 1 
        9 5685 1 1 23 ASP OD2  O   3.234   0.724   3.171 1.00 . A A . 367 ASP OD2  1 1 
        9 5686 1 1 24 GLN C    C   6.672  -0.935  -2.188 1.00 . A A . 368 GLN C    1 1 
        9 5687 1 1 24 GLN CA   C   5.416  -1.211  -1.372 1.00 . A A . 368 GLN CA   1 1 
        9 5688 1 1 24 GLN CB   C   4.458  -2.084  -2.183 1.00 . A A . 368 GLN CB   1 1 
        9 5689 1 1 24 GLN CD   C   3.947  -2.966  -4.468 1.00 . A A . 368 GLN CD   1 1 
        9 5690 1 1 24 GLN CG   C   4.888  -2.088  -3.651 1.00 . A A . 368 GLN CG   1 1 
        9 5691 1 1 24 GLN H    H   3.900   0.269  -1.407 1.00 . A A . 368 GLN H    1 1 
        9 5692 1 1 24 GLN HA   H   5.693  -1.736  -0.475 1.00 . A A . 368 GLN HA   1 1 
        9 5693 1 1 24 GLN HB2  H   4.478  -3.093  -1.798 1.00 . A A . 368 GLN HB2  1 1 
        9 5694 1 1 24 GLN HB3  H   3.456  -1.689  -2.105 1.00 . A A . 368 GLN HB3  1 1 
        9 5695 1 1 24 GLN HE21 H   3.785  -4.666  -5.484 1.00 . A A . 368 GLN HE21 1 1 
        9 5696 1 1 24 GLN HE22 H   5.311  -4.373  -4.797 1.00 . A A . 368 GLN HE22 1 1 
        9 5697 1 1 24 GLN HG2  H   4.860  -1.079  -4.034 1.00 . A A . 368 GLN HG2  1 1 
        9 5698 1 1 24 GLN HG3  H   5.895  -2.472  -3.728 1.00 . A A . 368 GLN HG3  1 1 
        9 5699 1 1 24 GLN N    N   4.763   0.040  -1.003 1.00 . A A . 368 GLN N    1 1 
        9 5700 1 1 24 GLN NE2  N   4.384  -4.096  -4.956 1.00 . A A . 368 GLN NE2  1 1 
        9 5701 1 1 24 GLN O    O   7.615  -1.727  -2.187 1.00 . A A . 368 GLN O    1 1 
        9 5702 1 1 24 GLN OE1  O   2.785  -2.615  -4.668 1.00 . A A . 368 GLN OE1  1 1 
        9 5703 1 1 25 ASP C    C   8.982   1.022  -2.824 1.00 . A A . 369 ASP C    1 1 
        9 5704 1 1 25 ASP CA   C   7.823   0.573  -3.703 1.00 . A A . 369 ASP CA   1 1 
        9 5705 1 1 25 ASP CB   C   7.432   1.704  -4.656 1.00 . A A . 369 ASP CB   1 1 
        9 5706 1 1 25 ASP CG   C   7.509   1.219  -6.100 1.00 . A A . 369 ASP CG   1 1 
        9 5707 1 1 25 ASP H    H   5.898   0.786  -2.841 1.00 . A A . 369 ASP H    1 1 
        9 5708 1 1 25 ASP HA   H   8.134  -0.281  -4.282 1.00 . A A . 369 ASP HA   1 1 
        9 5709 1 1 25 ASP HB2  H   6.424   2.025  -4.439 1.00 . A A . 369 ASP HB2  1 1 
        9 5710 1 1 25 ASP HB3  H   8.110   2.535  -4.522 1.00 . A A . 369 ASP HB3  1 1 
        9 5711 1 1 25 ASP N    N   6.678   0.194  -2.883 1.00 . A A . 369 ASP N    1 1 
        9 5712 1 1 25 ASP O    O  10.142   0.720  -3.104 1.00 . A A . 369 ASP O    1 1 
        9 5713 1 1 25 ASP OD1  O   7.816   2.027  -6.961 1.00 . A A . 369 ASP OD1  1 1 
        9 5714 1 1 25 ASP OD2  O   7.259   0.045  -6.324 1.00 . A A . 369 ASP OD2  1 1 
        9 5715 1 1 26 ARG C    C  10.205   1.091   0.027 1.00 . A A . 370 ARG C    1 1 
        9 5716 1 1 26 ARG CA   C   9.679   2.231  -0.838 1.00 . A A . 370 ARG CA   1 1 
        9 5717 1 1 26 ARG CB   C   9.095   3.326   0.058 1.00 . A A . 370 ARG CB   1 1 
        9 5718 1 1 26 ARG CD   C   9.330   5.813   0.000 1.00 . A A . 370 ARG CD   1 1 
        9 5719 1 1 26 ARG CG   C   8.846   4.586  -0.774 1.00 . A A . 370 ARG CG   1 1 
        9 5720 1 1 26 ARG CZ   C  10.693   6.940  -1.664 1.00 . A A . 370 ARG CZ   1 1 
        9 5721 1 1 26 ARG H    H   7.717   1.950  -1.588 1.00 . A A . 370 ARG H    1 1 
        9 5722 1 1 26 ARG HA   H  10.497   2.646  -1.407 1.00 . A A . 370 ARG HA   1 1 
        9 5723 1 1 26 ARG HB2  H   8.163   2.984   0.484 1.00 . A A . 370 ARG HB2  1 1 
        9 5724 1 1 26 ARG HB3  H   9.792   3.553   0.850 1.00 . A A . 370 ARG HB3  1 1 
        9 5725 1 1 26 ARG HD2  H   8.606   6.608  -0.100 1.00 . A A . 370 ARG HD2  1 1 
        9 5726 1 1 26 ARG HD3  H   9.436   5.558   1.045 1.00 . A A . 370 ARG HD3  1 1 
        9 5727 1 1 26 ARG HE   H  11.433   6.068  -0.021 1.00 . A A . 370 ARG HE   1 1 
        9 5728 1 1 26 ARG HG2  H   9.384   4.513  -1.708 1.00 . A A . 370 ARG HG2  1 1 
        9 5729 1 1 26 ARG HG3  H   7.789   4.682  -0.973 1.00 . A A . 370 ARG HG3  1 1 
        9 5730 1 1 26 ARG HH11 H   9.669   7.717  -3.198 1.00 . A A . 370 ARG HH11 1 1 
        9 5731 1 1 26 ARG HH12 H   8.720   6.907  -1.996 1.00 . A A . 370 ARG HH12 1 1 
        9 5732 1 1 26 ARG HH21 H  11.915   7.841  -2.969 1.00 . A A . 370 ARG HH21 1 1 
        9 5733 1 1 26 ARG HH22 H  12.685   7.126  -1.593 1.00 . A A . 370 ARG HH22 1 1 
        9 5734 1 1 26 ARG N    N   8.658   1.744  -1.758 1.00 . A A . 370 ARG N    1 1 
        9 5735 1 1 26 ARG NE   N  10.614   6.265  -0.521 1.00 . A A . 370 ARG NE   1 1 
        9 5736 1 1 26 ARG NH1  N   9.611   7.209  -2.338 1.00 . A A . 370 ARG NH1  1 1 
        9 5737 1 1 26 ARG NH2  N  11.855   7.333  -2.110 1.00 . A A . 370 ARG NH2  1 1 
        9 5738 1 1 26 ARG O    O  11.400   1.014   0.313 1.00 . A A . 370 ARG O    1 1 
        9 5739 1 1 27 ASN C    C  10.553  -1.904   0.482 1.00 . A A . 371 ASN C    1 1 
        9 5740 1 1 27 ASN CA   C   9.688  -0.930   1.272 1.00 . A A . 371 ASN CA   1 1 
        9 5741 1 1 27 ASN CB   C   8.437  -1.650   1.782 1.00 . A A . 371 ASN CB   1 1 
        9 5742 1 1 27 ASN CG   C   8.487  -3.122   1.388 1.00 . A A . 371 ASN CG   1 1 
        9 5743 1 1 27 ASN H    H   8.365   0.317   0.181 1.00 . A A . 371 ASN H    1 1 
        9 5744 1 1 27 ASN HA   H  10.250  -0.569   2.120 1.00 . A A . 371 ASN HA   1 1 
        9 5745 1 1 27 ASN HB2  H   8.391  -1.567   2.858 1.00 . A A . 371 ASN HB2  1 1 
        9 5746 1 1 27 ASN HB3  H   7.560  -1.193   1.349 1.00 . A A . 371 ASN HB3  1 1 
        9 5747 1 1 27 ASN HD21 H   7.812  -4.484   0.112 1.00 . A A . 371 ASN HD21 1 1 
        9 5748 1 1 27 ASN HD22 H   7.231  -2.908  -0.135 1.00 . A A . 371 ASN HD22 1 1 
        9 5749 1 1 27 ASN N    N   9.304   0.205   0.441 1.00 . A A . 371 ASN N    1 1 
        9 5750 1 1 27 ASN ND2  N   7.785  -3.539   0.370 1.00 . A A . 371 ASN ND2  1 1 
        9 5751 1 1 27 ASN O    O  11.598  -2.349   0.957 1.00 . A A . 371 ASN O    1 1 
        9 5752 1 1 27 ASN OD1  O   9.182  -3.913   2.026 1.00 . A A . 371 ASN OD1  1 1 
        9 5753 1 1 28 THR C    C  12.179  -2.538  -2.013 1.00 . A A . 372 THR C    1 1 
        9 5754 1 1 28 THR CA   C  10.857  -3.159  -1.576 1.00 . A A . 372 THR CA   1 1 
        9 5755 1 1 28 THR CB   C  10.027  -3.521  -2.809 1.00 . A A . 372 THR CB   1 1 
        9 5756 1 1 28 THR CG2  C  10.890  -3.385  -4.065 1.00 . A A . 372 THR CG2  1 1 
        9 5757 1 1 28 THR H    H   9.272  -1.850  -1.056 1.00 . A A . 372 THR H    1 1 
        9 5758 1 1 28 THR HA   H  11.059  -4.060  -1.016 1.00 . A A . 372 THR HA   1 1 
        9 5759 1 1 28 THR HB   H   9.183  -2.854  -2.885 1.00 . A A . 372 THR HB   1 1 
        9 5760 1 1 28 THR HG1  H   9.428  -5.046  -1.759 1.00 . A A . 372 THR HG1  1 1 
        9 5761 1 1 28 THR HG21 H  11.854  -3.840  -3.890 1.00 . A A . 372 THR HG21 1 1 
        9 5762 1 1 28 THR HG22 H  11.023  -2.340  -4.300 1.00 . A A . 372 THR HG22 1 1 
        9 5763 1 1 28 THR HG23 H  10.404  -3.880  -4.892 1.00 . A A . 372 THR HG23 1 1 
        9 5764 1 1 28 THR N    N  10.111  -2.235  -0.728 1.00 . A A . 372 THR N    1 1 
        9 5765 1 1 28 THR O    O  13.228  -3.178  -1.945 1.00 . A A . 372 THR O    1 1 
        9 5766 1 1 28 THR OG1  O   9.565  -4.860  -2.692 1.00 . A A . 372 THR OG1  1 1 
        9 5767 1 1 29 ARG C    C  14.326  -0.473  -1.768 1.00 . A A . 373 ARG C    1 1 
        9 5768 1 1 29 ARG CA   C  13.319  -0.589  -2.907 1.00 . A A . 373 ARG CA   1 1 
        9 5769 1 1 29 ARG CB   C  12.952   0.807  -3.412 1.00 . A A . 373 ARG CB   1 1 
        9 5770 1 1 29 ARG CD   C  13.716   0.184  -5.708 1.00 . A A . 373 ARG CD   1 1 
        9 5771 1 1 29 ARG CG   C  12.547   0.729  -4.885 1.00 . A A . 373 ARG CG   1 1 
        9 5772 1 1 29 ARG CZ   C  13.959   2.110  -7.166 1.00 . A A . 373 ARG CZ   1 1 
        9 5773 1 1 29 ARG H    H  11.255  -0.828  -2.492 1.00 . A A . 373 ARG H    1 1 
        9 5774 1 1 29 ARG HA   H  13.768  -1.145  -3.717 1.00 . A A . 373 ARG HA   1 1 
        9 5775 1 1 29 ARG HB2  H  12.128   1.196  -2.830 1.00 . A A . 373 ARG HB2  1 1 
        9 5776 1 1 29 ARG HB3  H  13.805   1.463  -3.310 1.00 . A A . 373 ARG HB3  1 1 
        9 5777 1 1 29 ARG HD2  H  14.642   0.396  -5.197 1.00 . A A . 373 ARG HD2  1 1 
        9 5778 1 1 29 ARG HD3  H  13.606  -0.885  -5.818 1.00 . A A . 373 ARG HD3  1 1 
        9 5779 1 1 29 ARG HE   H  13.587   0.258  -7.822 1.00 . A A . 373 ARG HE   1 1 
        9 5780 1 1 29 ARG HG2  H  11.695   0.071  -4.988 1.00 . A A . 373 ARG HG2  1 1 
        9 5781 1 1 29 ARG HG3  H  12.287   1.714  -5.240 1.00 . A A . 373 ARG HG3  1 1 
        9 5782 1 1 29 ARG HH11 H  14.328   3.835  -6.217 1.00 . A A . 373 ARG HH11 1 1 
        9 5783 1 1 29 ARG HH12 H  14.150   2.445  -5.200 1.00 . A A . 373 ARG HH12 1 1 
        9 5784 1 1 29 ARG HH21 H  14.142   3.626  -8.460 1.00 . A A . 373 ARG HH21 1 1 
        9 5785 1 1 29 ARG HH22 H  13.819   2.076  -9.162 1.00 . A A . 373 ARG HH22 1 1 
        9 5786 1 1 29 ARG N    N  12.120  -1.288  -2.462 1.00 . A A . 373 ARG N    1 1 
        9 5787 1 1 29 ARG NE   N  13.738   0.807  -7.026 1.00 . A A . 373 ARG NE   1 1 
        9 5788 1 1 29 ARG NH1  N  14.161   2.855  -6.112 1.00 . A A . 373 ARG NH1  1 1 
        9 5789 1 1 29 ARG NH2  N  13.975   2.646  -8.356 1.00 . A A . 373 ARG NH2  1 1 
        9 5790 1 1 29 ARG O    O  15.532  -0.606  -1.976 1.00 . A A . 373 ARG O    1 1 
        9 5791 1 1 30 ARG C    C  15.269  -1.444   0.997 1.00 . A A . 374 ARG C    1 1 
        9 5792 1 1 30 ARG CA   C  14.688  -0.090   0.603 1.00 . A A . 374 ARG CA   1 1 
        9 5793 1 1 30 ARG CB   C  13.898   0.490   1.776 1.00 . A A . 374 ARG CB   1 1 
        9 5794 1 1 30 ARG CD   C  14.844   2.349   3.153 1.00 . A A . 374 ARG CD   1 1 
        9 5795 1 1 30 ARG CG   C  14.126   2.002   1.849 1.00 . A A . 374 ARG CG   1 1 
        9 5796 1 1 30 ARG CZ   C  13.294   4.098   3.810 1.00 . A A . 374 ARG CZ   1 1 
        9 5797 1 1 30 ARG H    H  12.854  -0.127  -0.457 1.00 . A A . 374 ARG H    1 1 
        9 5798 1 1 30 ARG HA   H  15.499   0.581   0.362 1.00 . A A . 374 ARG HA   1 1 
        9 5799 1 1 30 ARG HB2  H  12.846   0.290   1.635 1.00 . A A . 374 ARG HB2  1 1 
        9 5800 1 1 30 ARG HB3  H  14.233   0.034   2.696 1.00 . A A . 374 ARG HB3  1 1 
        9 5801 1 1 30 ARG HD2  H  15.252   1.449   3.587 1.00 . A A . 374 ARG HD2  1 1 
        9 5802 1 1 30 ARG HD3  H  15.649   3.040   2.944 1.00 . A A . 374 ARG HD3  1 1 
        9 5803 1 1 30 ARG HE   H  13.741   2.518   4.954 1.00 . A A . 374 ARG HE   1 1 
        9 5804 1 1 30 ARG HG2  H  14.731   2.315   1.009 1.00 . A A . 374 ARG HG2  1 1 
        9 5805 1 1 30 ARG HG3  H  13.174   2.511   1.817 1.00 . A A . 374 ARG HG3  1 1 
        9 5806 1 1 30 ARG HH11 H  13.047   5.550   2.453 1.00 . A A . 374 ARG HH11 1 1 
        9 5807 1 1 30 ARG HH12 H  14.149   4.290   2.010 1.00 . A A . 374 ARG HH12 1 1 
        9 5808 1 1 30 ARG HH21 H  11.997   5.481   4.455 1.00 . A A . 374 ARG HH21 1 1 
        9 5809 1 1 30 ARG HH22 H  12.295   4.167   5.543 1.00 . A A . 374 ARG HH22 1 1 
        9 5810 1 1 30 ARG N    N  13.823  -0.224  -0.563 1.00 . A A . 374 ARG N    1 1 
        9 5811 1 1 30 ARG NE   N  13.914   2.958   4.095 1.00 . A A . 374 ARG NE   1 1 
        9 5812 1 1 30 ARG NH1  N  13.513   4.692   2.670 1.00 . A A . 374 ARG NH1  1 1 
        9 5813 1 1 30 ARG NH2  N  12.463   4.623   4.669 1.00 . A A . 374 ARG NH2  1 1 
        9 5814 1 1 30 ARG O    O  16.424  -1.538   1.412 1.00 . A A . 374 ARG O    1 1 
        9 5815 1 1 31 MET C    C  15.761  -4.425   0.099 1.00 . A A . 375 MET C    1 1 
        9 5816 1 1 31 MET CA   C  14.906  -3.835   1.214 1.00 . A A . 375 MET CA   1 1 
        9 5817 1 1 31 MET CB   C  13.696  -4.739   1.466 1.00 . A A . 375 MET CB   1 1 
        9 5818 1 1 31 MET CE   C  13.730  -4.013   5.275 1.00 . A A . 375 MET CE   1 1 
        9 5819 1 1 31 MET CG   C  12.929  -4.237   2.691 1.00 . A A . 375 MET CG   1 1 
        9 5820 1 1 31 MET H    H  13.549  -2.356   0.531 1.00 . A A . 375 MET H    1 1 
        9 5821 1 1 31 MET HA   H  15.494  -3.784   2.114 1.00 . A A . 375 MET HA   1 1 
        9 5822 1 1 31 MET HB2  H  13.047  -4.719   0.601 1.00 . A A . 375 MET HB2  1 1 
        9 5823 1 1 31 MET HB3  H  14.032  -5.749   1.641 1.00 . A A . 375 MET HB3  1 1 
        9 5824 1 1 31 MET HE1  H  12.863  -3.739   5.859 1.00 . A A . 375 MET HE1  1 1 
        9 5825 1 1 31 MET HE2  H  14.086  -3.149   4.737 1.00 . A A . 375 MET HE2  1 1 
        9 5826 1 1 31 MET HE3  H  14.512  -4.374   5.929 1.00 . A A . 375 MET HE3  1 1 
        9 5827 1 1 31 MET HG2  H  13.240  -3.230   2.921 1.00 . A A . 375 MET HG2  1 1 
        9 5828 1 1 31 MET HG3  H  11.870  -4.249   2.482 1.00 . A A . 375 MET HG3  1 1 
        9 5829 1 1 31 MET N    N  14.459  -2.491   0.866 1.00 . A A . 375 MET N    1 1 
        9 5830 1 1 31 MET O    O  16.631  -5.260   0.345 1.00 . A A . 375 MET O    1 1 
        9 5831 1 1 31 MET SD   S  13.279  -5.315   4.103 1.00 . A A . 375 MET SD   1 1 
        9 5832 1 1 32 ARG C    C  17.665  -3.875  -2.286 1.00 . A A . 376 ARG C    1 1 
        9 5833 1 1 32 ARG CA   C  16.259  -4.469  -2.275 1.00 . A A . 376 ARG CA   1 1 
        9 5834 1 1 32 ARG CB   C  15.534  -4.099  -3.572 1.00 . A A . 376 ARG CB   1 1 
        9 5835 1 1 32 ARG CD   C  15.472  -2.496  -5.487 1.00 . A A . 376 ARG CD   1 1 
        9 5836 1 1 32 ARG CG   C  16.110  -2.797  -4.129 1.00 . A A . 376 ARG CG   1 1 
        9 5837 1 1 32 ARG CZ   C  13.591  -3.412  -6.719 1.00 . A A . 376 ARG CZ   1 1 
        9 5838 1 1 32 ARG H    H  14.803  -3.314  -1.256 1.00 . A A . 376 ARG H    1 1 
        9 5839 1 1 32 ARG HA   H  16.335  -5.544  -2.213 1.00 . A A . 376 ARG HA   1 1 
        9 5840 1 1 32 ARG HB2  H  15.665  -4.891  -4.293 1.00 . A A . 376 ARG HB2  1 1 
        9 5841 1 1 32 ARG HB3  H  14.482  -3.967  -3.370 1.00 . A A . 376 ARG HB3  1 1 
        9 5842 1 1 32 ARG HD2  H  15.402  -1.428  -5.619 1.00 . A A . 376 ARG HD2  1 1 
        9 5843 1 1 32 ARG HD3  H  16.086  -2.915  -6.270 1.00 . A A . 376 ARG HD3  1 1 
        9 5844 1 1 32 ARG HE   H  13.629  -3.218  -4.726 1.00 . A A . 376 ARG HE   1 1 
        9 5845 1 1 32 ARG HG2  H  15.901  -1.988  -3.444 1.00 . A A . 376 ARG HG2  1 1 
        9 5846 1 1 32 ARG HG3  H  17.178  -2.899  -4.251 1.00 . A A . 376 ARG HG3  1 1 
        9 5847 1 1 32 ARG HH11 H  13.845  -3.480  -8.704 1.00 . A A . 376 ARG HH11 1 1 
        9 5848 1 1 32 ARG HH12 H  15.172  -2.830  -7.800 1.00 . A A . 376 ARG HH12 1 1 
        9 5849 1 1 32 ARG HH21 H  11.984  -4.183  -7.630 1.00 . A A . 376 ARG HH21 1 1 
        9 5850 1 1 32 ARG HH22 H  11.885  -4.073  -5.905 1.00 . A A . 376 ARG HH22 1 1 
        9 5851 1 1 32 ARG N    N  15.507  -3.982  -1.125 1.00 . A A . 376 ARG N    1 1 
        9 5852 1 1 32 ARG NE   N  14.135  -3.075  -5.554 1.00 . A A . 376 ARG NE   1 1 
        9 5853 1 1 32 ARG NH1  N  14.255  -3.227  -7.827 1.00 . A A . 376 ARG NH1  1 1 
        9 5854 1 1 32 ARG NH2  N  12.393  -3.930  -6.754 1.00 . A A . 376 ARG NH2  1 1 
        9 5855 1 1 32 ARG O    O  18.649  -4.589  -2.480 1.00 . A A . 376 ARG O    1 1 
        9 5856 1 1 33 ARG C    C  19.889  -2.371  -0.893 1.00 . A A . 377 ARG C    1 1 
        9 5857 1 1 33 ARG CA   C  19.041  -1.886  -2.062 1.00 . A A . 377 ARG CA   1 1 
        9 5858 1 1 33 ARG CB   C  18.837  -0.373  -1.957 1.00 . A A . 377 ARG CB   1 1 
        9 5859 1 1 33 ARG CD   C  17.977   1.462  -0.496 1.00 . A A . 377 ARG CD   1 1 
        9 5860 1 1 33 ARG CG   C  18.350  -0.020  -0.550 1.00 . A A . 377 ARG CG   1 1 
        9 5861 1 1 33 ARG CZ   C  20.039   2.612   0.070 1.00 . A A . 377 ARG CZ   1 1 
        9 5862 1 1 33 ARG H    H  16.931  -2.047  -1.926 1.00 . A A . 377 ARG H    1 1 
        9 5863 1 1 33 ARG HA   H  19.558  -2.105  -2.981 1.00 . A A . 377 ARG HA   1 1 
        9 5864 1 1 33 ARG HB2  H  19.772   0.130  -2.154 1.00 . A A . 377 ARG HB2  1 1 
        9 5865 1 1 33 ARG HB3  H  18.099  -0.059  -2.680 1.00 . A A . 377 ARG HB3  1 1 
        9 5866 1 1 33 ARG HD2  H  17.179   1.656  -1.197 1.00 . A A . 377 ARG HD2  1 1 
        9 5867 1 1 33 ARG HD3  H  17.644   1.709   0.502 1.00 . A A . 377 ARG HD3  1 1 
        9 5868 1 1 33 ARG HE   H  19.235   2.604  -1.763 1.00 . A A . 377 ARG HE   1 1 
        9 5869 1 1 33 ARG HG2  H  17.486  -0.621  -0.308 1.00 . A A . 377 ARG HG2  1 1 
        9 5870 1 1 33 ARG HG3  H  19.137  -0.217   0.163 1.00 . A A . 377 ARG HG3  1 1 
        9 5871 1 1 33 ARG HH11 H  20.595   2.440   1.986 1.00 . A A . 377 ARG HH11 1 1 
        9 5872 1 1 33 ARG HH12 H  19.127   1.629   1.555 1.00 . A A . 377 ARG HH12 1 1 
        9 5873 1 1 33 ARG HH21 H  21.747   3.597   0.422 1.00 . A A . 377 ARG HH21 1 1 
        9 5874 1 1 33 ARG HH22 H  21.161   3.671  -1.207 1.00 . A A . 377 ARG HH22 1 1 
        9 5875 1 1 33 ARG N    N  17.750  -2.565  -2.075 1.00 . A A . 377 ARG N    1 1 
        9 5876 1 1 33 ARG NE   N  19.131   2.286  -0.842 1.00 . A A . 377 ARG NE   1 1 
        9 5877 1 1 33 ARG NH1  N  19.911   2.194   1.300 1.00 . A A . 377 ARG NH1  1 1 
        9 5878 1 1 33 ARG NH2  N  21.063   3.350  -0.265 1.00 . A A . 377 ARG NH2  1 1 
        9 5879 1 1 33 ARG O    O  21.111  -2.228  -0.896 1.00 . A A . 377 ARG O    1 1 
        9 5880 1 1 34 LEU C    C  20.356  -4.898   1.066 1.00 . A A . 378 LEU C    1 1 
        9 5881 1 1 34 LEU CA   C  19.925  -3.450   1.279 1.00 . A A . 378 LEU CA   1 1 
        9 5882 1 1 34 LEU CB   C  19.012  -3.363   2.504 1.00 . A A . 378 LEU CB   1 1 
        9 5883 1 1 34 LEU CD1  C  19.122  -1.241   3.818 1.00 . A A . 378 LEU CD1  1 1 
        9 5884 1 1 34 LEU CD2  C  19.599  -3.425   4.931 1.00 . A A . 378 LEU CD2  1 1 
        9 5885 1 1 34 LEU CG   C  19.738  -2.628   3.633 1.00 . A A . 378 LEU CG   1 1 
        9 5886 1 1 34 LEU H    H  18.255  -3.028   0.044 1.00 . A A . 378 LEU H    1 1 
        9 5887 1 1 34 LEU HA   H  20.802  -2.845   1.455 1.00 . A A . 378 LEU HA   1 1 
        9 5888 1 1 34 LEU HB2  H  18.112  -2.825   2.245 1.00 . A A . 378 LEU HB2  1 1 
        9 5889 1 1 34 LEU HB3  H  18.755  -4.359   2.834 1.00 . A A . 378 LEU HB3  1 1 
        9 5890 1 1 34 LEU HD11 H  19.711  -0.512   3.280 1.00 . A A . 378 LEU HD11 1 1 
        9 5891 1 1 34 LEU HD12 H  19.111  -0.990   4.868 1.00 . A A . 378 LEU HD12 1 1 
        9 5892 1 1 34 LEU HD13 H  18.112  -1.241   3.437 1.00 . A A . 378 LEU HD13 1 1 
        9 5893 1 1 34 LEU HD21 H  18.584  -3.782   5.027 1.00 . A A . 378 LEU HD21 1 1 
        9 5894 1 1 34 LEU HD22 H  19.837  -2.790   5.771 1.00 . A A . 378 LEU HD22 1 1 
        9 5895 1 1 34 LEU HD23 H  20.275  -4.267   4.912 1.00 . A A . 378 LEU HD23 1 1 
        9 5896 1 1 34 LEU HG   H  20.784  -2.528   3.381 1.00 . A A . 378 LEU HG   1 1 
        9 5897 1 1 34 LEU N    N  19.228  -2.943   0.103 1.00 . A A . 378 LEU N    1 1 
        9 5898 1 1 34 LEU O    O  20.622  -5.624   2.024 1.00 . A A . 378 LEU O    1 1 
        9 5899 1 1 35 ALA C    C  20.411  -7.024  -1.951 1.00 . A A . 379 ALA C    1 1 
        9 5900 1 1 35 ALA CA   C  20.824  -6.672  -0.524 1.00 . A A . 379 ALA CA   1 1 
        9 5901 1 1 35 ALA CB   C  20.177  -7.656   0.453 1.00 . A A . 379 ALA CB   1 1 
        9 5902 1 1 35 ALA H    H  20.200  -4.685  -0.919 1.00 . A A . 379 ALA H    1 1 
        9 5903 1 1 35 ALA HA   H  21.897  -6.752  -0.441 1.00 . A A . 379 ALA HA   1 1 
        9 5904 1 1 35 ALA HB1  H  20.147  -8.639   0.006 1.00 . A A . 379 ALA HB1  1 1 
        9 5905 1 1 35 ALA HB2  H  19.174  -7.331   0.680 1.00 . A A . 379 ALA HB2  1 1 
        9 5906 1 1 35 ALA HB3  H  20.759  -7.692   1.363 1.00 . A A . 379 ALA HB3  1 1 
        9 5907 1 1 35 ALA N    N  20.423  -5.308  -0.196 1.00 . A A . 379 ALA N    1 1 
        9 5908 1 1 35 ALA O    O  19.250  -6.867  -2.326 1.00 . A A . 379 ALA O    1 1 
        9 5909 1 1 36 ASN C    C  22.014  -9.002  -4.567 1.00 . A A . 380 ASN C    1 1 
        9 5910 1 1 36 ASN CA   C  21.094  -7.870  -4.121 1.00 . A A . 380 ASN CA   1 1 
        9 5911 1 1 36 ASN CB   C  21.293  -6.659  -5.036 1.00 . A A . 380 ASN CB   1 1 
        9 5912 1 1 36 ASN CG   C  20.485  -6.835  -6.317 1.00 . A A . 380 ASN CG   1 1 
        9 5913 1 1 36 ASN H    H  22.278  -7.602  -2.383 1.00 . A A . 380 ASN H    1 1 
        9 5914 1 1 36 ASN HA   H  20.069  -8.199  -4.199 1.00 . A A . 380 ASN HA   1 1 
        9 5915 1 1 36 ASN HB2  H  20.963  -5.766  -4.525 1.00 . A A . 380 ASN HB2  1 1 
        9 5916 1 1 36 ASN HB3  H  22.338  -6.565  -5.283 1.00 . A A . 380 ASN HB3  1 1 
        9 5917 1 1 36 ASN HD21 H  19.909  -5.965  -8.006 1.00 . A A . 380 ASN HD21 1 1 
        9 5918 1 1 36 ASN HD22 H  20.899  -5.019  -7.002 1.00 . A A . 380 ASN HD22 1 1 
        9 5919 1 1 36 ASN N    N  21.369  -7.499  -2.737 1.00 . A A . 380 ASN N    1 1 
        9 5920 1 1 36 ASN ND2  N  20.426  -5.858  -7.180 1.00 . A A . 380 ASN ND2  1 1 
        9 5921 1 1 36 ASN O    O  23.129  -9.144  -4.063 1.00 . A A . 380 ASN O    1 1 
        9 5922 1 1 36 ASN OD1  O  19.892  -7.892  -6.538 1.00 . A A . 380 ASN OD1  1 1 
        9 5923 1 1 37 THR C    C  22.383 -10.893  -7.544 1.00 . A A . 381 THR C    1 1 
        9 5924 1 1 37 THR CA   C  22.330 -10.922  -6.020 1.00 . A A . 381 THR CA   1 1 
        9 5925 1 1 37 THR CB   C  21.719 -12.245  -5.553 1.00 . A A . 381 THR CB   1 1 
        9 5926 1 1 37 THR CG2  C  20.341 -12.428  -6.191 1.00 . A A . 381 THR CG2  1 1 
        9 5927 1 1 37 THR H    H  20.644  -9.643  -5.878 1.00 . A A . 381 THR H    1 1 
        9 5928 1 1 37 THR HA   H  23.333 -10.846  -5.631 1.00 . A A . 381 THR HA   1 1 
        9 5929 1 1 37 THR HB   H  21.614 -12.236  -4.479 1.00 . A A . 381 THR HB   1 1 
        9 5930 1 1 37 THR HG1  H  23.290 -12.953  -6.454 1.00 . A A . 381 THR HG1  1 1 
        9 5931 1 1 37 THR HG21 H  20.326 -13.350  -6.756 1.00 . A A . 381 THR HG21 1 1 
        9 5932 1 1 37 THR HG22 H  20.138 -11.598  -6.851 1.00 . A A . 381 THR HG22 1 1 
        9 5933 1 1 37 THR HG23 H  19.588 -12.467  -5.418 1.00 . A A . 381 THR HG23 1 1 
        9 5934 1 1 37 THR N    N  21.540  -9.805  -5.513 1.00 . A A . 381 THR N    1 1 
        9 5935 1 1 37 THR O    O  22.520  -9.831  -8.149 1.00 . A A . 381 THR O    1 1 
        9 5936 1 1 37 THR OG1  O  22.568 -13.318  -5.937 1.00 . A A . 381 THR OG1  1 1 
        9 5937 1 1 38 ALA C    C  23.722 -11.905 -10.129 1.00 . A A . 382 ALA C    1 1 
        9 5938 1 1 38 ALA CA   C  22.311 -12.165  -9.611 1.00 . A A . 382 ALA CA   1 1 
        9 5939 1 1 38 ALA CB   C  21.345 -11.153 -10.228 1.00 . A A . 382 ALA CB   1 1 
        9 5940 1 1 38 ALA H    H  22.165 -12.883  -7.622 1.00 . A A . 382 ALA H    1 1 
        9 5941 1 1 38 ALA HA   H  22.008 -13.159  -9.904 1.00 . A A . 382 ALA HA   1 1 
        9 5942 1 1 38 ALA HB1  H  21.905 -10.390 -10.747 1.00 . A A . 382 ALA HB1  1 1 
        9 5943 1 1 38 ALA HB2  H  20.754 -10.697  -9.446 1.00 . A A . 382 ALA HB2  1 1 
        9 5944 1 1 38 ALA HB3  H  20.692 -11.656 -10.924 1.00 . A A . 382 ALA HB3  1 1 
        9 5945 1 1 38 ALA N    N  22.273 -12.067  -8.157 1.00 . A A . 382 ALA N    1 1 
        9 5946 1 1 38 ALA O    O  24.409 -10.996  -9.663 1.00 . A A . 382 ALA O    1 1 
        9 5947 1 1 39 PRO C    C  25.621 -11.324 -12.585 1.00 . A A . 383 PRO C    1 1 
        9 5948 1 1 39 PRO CA   C  25.515 -12.549 -11.680 1.00 . A A . 383 PRO CA   1 1 
        9 5949 1 1 39 PRO CB   C  25.690 -13.838 -12.484 1.00 . A A . 383 PRO CB   1 1 
        9 5950 1 1 39 PRO CD   C  23.398 -13.791 -11.685 1.00 . A A . 383 PRO CD   1 1 
        9 5951 1 1 39 PRO CG   C  24.305 -14.296 -12.808 1.00 . A A . 383 PRO CG   1 1 
        9 5952 1 1 39 PRO HA   H  26.263 -12.504 -10.905 1.00 . A A . 383 PRO HA   1 1 
        9 5953 1 1 39 PRO HB2  H  26.242 -13.640 -13.392 1.00 . A A . 383 PRO HB2  1 1 
        9 5954 1 1 39 PRO HB3  H  26.194 -14.585 -11.891 1.00 . A A . 383 PRO HB3  1 1 
        9 5955 1 1 39 PRO HD2  H  22.460 -13.433 -12.088 1.00 . A A . 383 PRO HD2  1 1 
        9 5956 1 1 39 PRO HD3  H  23.227 -14.568 -10.957 1.00 . A A . 383 PRO HD3  1 1 
        9 5957 1 1 39 PRO HG2  H  23.992 -13.878 -13.756 1.00 . A A . 383 PRO HG2  1 1 
        9 5958 1 1 39 PRO HG3  H  24.269 -15.372 -12.846 1.00 . A A . 383 PRO HG3  1 1 
        9 5959 1 1 39 PRO N    N  24.157 -12.687 -11.080 1.00 . A A . 383 PRO N    1 1 
        9 5960 1 1 39 PRO O    O  25.798 -11.450 -13.797 1.00 . A A . 383 PRO O    1 1 
        9 5961 1 1 40 ALA C    C  24.275  -8.613 -13.455 1.00 . A A . 384 ALA C    1 1 
        9 5962 1 1 40 ALA CA   C  25.596  -8.900 -12.750 1.00 . A A . 384 ALA CA   1 1 
        9 5963 1 1 40 ALA CB   C  26.718  -8.999 -13.786 1.00 . A A . 384 ALA CB   1 1 
        9 5964 1 1 40 ALA H    H  25.372 -10.102 -11.019 1.00 . A A . 384 ALA H    1 1 
        9 5965 1 1 40 ALA HA   H  25.818  -8.089 -12.074 1.00 . A A . 384 ALA HA   1 1 
        9 5966 1 1 40 ALA HB1  H  27.269  -9.917 -13.633 1.00 . A A . 384 ALA HB1  1 1 
        9 5967 1 1 40 ALA HB2  H  27.385  -8.157 -13.676 1.00 . A A . 384 ALA HB2  1 1 
        9 5968 1 1 40 ALA HB3  H  26.293  -8.996 -14.778 1.00 . A A . 384 ALA HB3  1 1 
        9 5969 1 1 40 ALA N    N  25.512 -10.141 -11.988 1.00 . A A . 384 ALA N    1 1 
        9 5970 1 1 40 ALA O    O  23.595  -9.529 -13.917 1.00 . A A . 384 ALA O    1 1 
        9 5971 1 1 41 TRP C    C  22.370  -7.858 -15.361 1.00 . A A . 385 TRP C    1 1 
        9 5972 1 1 41 TRP CA   C  22.674  -6.938 -14.183 1.00 . A A . 385 TRP CA   1 1 
        9 5973 1 1 41 TRP CB   C  22.780  -5.493 -14.674 1.00 . A A . 385 TRP CB   1 1 
        9 5974 1 1 41 TRP CD1  C  20.407  -5.125 -13.888 1.00 . A A . 385 TRP CD1  1 1 
        9 5975 1 1 41 TRP CD2  C  20.884  -3.979 -15.764 1.00 . A A . 385 TRP CD2  1 1 
        9 5976 1 1 41 TRP CE2  C  19.539  -3.683 -15.438 1.00 . A A . 385 TRP CE2  1 1 
        9 5977 1 1 41 TRP CE3  C  21.435  -3.379 -16.911 1.00 . A A . 385 TRP CE3  1 1 
        9 5978 1 1 41 TRP CG   C  21.412  -4.896 -14.763 1.00 . A A . 385 TRP CG   1 1 
        9 5979 1 1 41 TRP CH2  C  19.331  -2.239 -17.360 1.00 . A A . 385 TRP CH2  1 1 
        9 5980 1 1 41 TRP CZ2  C  18.767  -2.825 -16.223 1.00 . A A . 385 TRP CZ2  1 1 
        9 5981 1 1 41 TRP CZ3  C  20.662  -2.515 -17.704 1.00 . A A . 385 TRP CZ3  1 1 
        9 5982 1 1 41 TRP H    H  24.500  -6.648 -13.146 1.00 . A A . 385 TRP H    1 1 
        9 5983 1 1 41 TRP HA   H  21.867  -7.005 -13.469 1.00 . A A . 385 TRP HA   1 1 
        9 5984 1 1 41 TRP HB2  H  23.378  -4.921 -13.981 1.00 . A A . 385 TRP HB2  1 1 
        9 5985 1 1 41 TRP HB3  H  23.244  -5.478 -15.649 1.00 . A A . 385 TRP HB3  1 1 
        9 5986 1 1 41 TRP HD1  H  20.462  -5.763 -13.018 1.00 . A A . 385 TRP HD1  1 1 
        9 5987 1 1 41 TRP HE1  H  18.430  -4.397 -13.824 1.00 . A A . 385 TRP HE1  1 1 
        9 5988 1 1 41 TRP HE3  H  22.459  -3.586 -17.184 1.00 . A A . 385 TRP HE3  1 1 
        9 5989 1 1 41 TRP HH2  H  18.742  -1.573 -17.972 1.00 . A A . 385 TRP HH2  1 1 
        9 5990 1 1 41 TRP HZ2  H  17.743  -2.615 -15.954 1.00 . A A . 385 TRP HZ2  1 1 
        9 5991 1 1 41 TRP HZ3  H  21.095  -2.061 -18.582 1.00 . A A . 385 TRP HZ3  1 1 
        9 5992 1 1 41 TRP N    N  23.917  -7.335 -13.532 1.00 . A A . 385 TRP N    1 1 
        9 5993 1 1 41 TRP NE1  N  19.294  -4.406 -14.287 1.00 . A A . 385 TRP NE1  1 1 
        9 5994 1 1 41 TRP O    O  21.302  -8.449 -15.366 1.00 . A A . 385 TRP O    1 1 
       10 5995 1 1  1 GLY C    C -18.013   4.849   0.722 1.00 . A A . 345 GLY C    1 1 
       10 5996 1 1  1 GLY CA   C -18.716   3.888  -0.230 1.00 . A A . 345 GLY CA   1 1 
       10 5997 1 1  1 GLY H1   H -19.539   5.577  -1.127 1.00 . A A . 345 GLY H1   1 1 
       10 5998 1 1  1 GLY HA2  H -19.551   3.424   0.277 1.00 . A A . 345 GLY HA2  1 1 
       10 5999 1 1  1 GLY HA3  H -18.019   3.126  -0.546 1.00 . A A . 345 GLY HA3  1 1 
       10 6000 1 1  1 GLY N    N -19.210   4.636  -1.420 1.00 . A A . 345 GLY N    1 1 
       10 6001 1 1  1 GLY O    O -16.789   4.985   0.694 1.00 . A A . 345 GLY O    1 1 
       10 6002 1 1  2 PRO C    C -17.486   5.794   3.689 1.00 . A A . 346 PRO C    1 1 
       10 6003 1 1  2 PRO CA   C -18.215   6.488   2.541 1.00 . A A . 346 PRO CA   1 1 
       10 6004 1 1  2 PRO CB   C -19.453   7.229   3.049 1.00 . A A . 346 PRO CB   1 1 
       10 6005 1 1  2 PRO CD   C -20.229   5.406   1.648 1.00 . A A . 346 PRO CD   1 1 
       10 6006 1 1  2 PRO CG   C -20.594   6.287   2.843 1.00 . A A . 346 PRO CG   1 1 
       10 6007 1 1  2 PRO HA   H -17.556   7.184   2.049 1.00 . A A . 346 PRO HA   1 1 
       10 6008 1 1  2 PRO HB2  H -19.342   7.465   4.098 1.00 . A A . 346 PRO HB2  1 1 
       10 6009 1 1  2 PRO HB3  H -19.611   8.129   2.477 1.00 . A A . 346 PRO HB3  1 1 
       10 6010 1 1  2 PRO HD2  H -20.526   4.383   1.829 1.00 . A A . 346 PRO HD2  1 1 
       10 6011 1 1  2 PRO HD3  H -20.688   5.781   0.746 1.00 . A A . 346 PRO HD3  1 1 
       10 6012 1 1  2 PRO HG2  H -20.732   5.680   3.727 1.00 . A A . 346 PRO HG2  1 1 
       10 6013 1 1  2 PRO HG3  H -21.495   6.839   2.627 1.00 . A A . 346 PRO HG3  1 1 
       10 6014 1 1  2 PRO N    N -18.765   5.514   1.555 1.00 . A A . 346 PRO N    1 1 
       10 6015 1 1  2 PRO O    O -17.687   4.605   3.937 1.00 . A A . 346 PRO O    1 1 
       10 6016 1 1  3 LEU C    C -14.885   4.952   5.016 1.00 . A A . 347 LEU C    1 1 
       10 6017 1 1  3 LEU CA   C -15.885   5.993   5.505 1.00 . A A . 347 LEU CA   1 1 
       10 6018 1 1  3 LEU CB   C -16.843   5.348   6.511 1.00 . A A . 347 LEU CB   1 1 
       10 6019 1 1  3 LEU CD1  C -17.320   7.563   7.567 1.00 . A A . 347 LEU CD1  1 1 
       10 6020 1 1  3 LEU CD2  C -17.723   5.455   8.845 1.00 . A A . 347 LEU CD2  1 1 
       10 6021 1 1  3 LEU CG   C -16.817   6.140   7.820 1.00 . A A . 347 LEU CG   1 1 
       10 6022 1 1  3 LEU H    H -16.519   7.487   4.143 1.00 . A A . 347 LEU H    1 1 
       10 6023 1 1  3 LEU HA   H -15.351   6.791   5.996 1.00 . A A . 347 LEU HA   1 1 
       10 6024 1 1  3 LEU HB2  H -17.845   5.350   6.107 1.00 . A A . 347 LEU HB2  1 1 
       10 6025 1 1  3 LEU HB3  H -16.534   4.332   6.702 1.00 . A A . 347 LEU HB3  1 1 
       10 6026 1 1  3 LEU HD11 H -16.992   8.209   8.367 1.00 . A A . 347 LEU HD11 1 1 
       10 6027 1 1  3 LEU HD12 H -18.398   7.560   7.524 1.00 . A A . 347 LEU HD12 1 1 
       10 6028 1 1  3 LEU HD13 H -16.923   7.922   6.628 1.00 . A A . 347 LEU HD13 1 1 
       10 6029 1 1  3 LEU HD21 H -17.541   5.877   9.824 1.00 . A A . 347 LEU HD21 1 1 
       10 6030 1 1  3 LEU HD22 H -17.510   4.397   8.864 1.00 . A A . 347 LEU HD22 1 1 
       10 6031 1 1  3 LEU HD23 H -18.756   5.610   8.574 1.00 . A A . 347 LEU HD23 1 1 
       10 6032 1 1  3 LEU HG   H -15.806   6.179   8.197 1.00 . A A . 347 LEU HG   1 1 
       10 6033 1 1  3 LEU N    N -16.640   6.546   4.386 1.00 . A A . 347 LEU N    1 1 
       10 6034 1 1  3 LEU O    O -15.188   3.761   4.960 1.00 . A A . 347 LEU O    1 1 
       10 6035 1 1  4 GLY C    C -12.415   3.368   5.158 1.00 . A A . 348 GLY C    1 1 
       10 6036 1 1  4 GLY CA   C -12.649   4.511   4.175 1.00 . A A . 348 GLY CA   1 1 
       10 6037 1 1  4 GLY H    H -13.502   6.371   4.724 1.00 . A A . 348 GLY H    1 1 
       10 6038 1 1  4 GLY HA2  H -12.949   4.103   3.221 1.00 . A A . 348 GLY HA2  1 1 
       10 6039 1 1  4 GLY HA3  H -11.730   5.063   4.053 1.00 . A A . 348 GLY HA3  1 1 
       10 6040 1 1  4 GLY N    N -13.688   5.411   4.659 1.00 . A A . 348 GLY N    1 1 
       10 6041 1 1  4 GLY O    O -12.063   3.594   6.316 1.00 . A A . 348 GLY O    1 1 
       10 6042 1 1  5 SER C    C -12.690  -0.310   4.751 1.00 . A A . 349 SER C    1 1 
       10 6043 1 1  5 SER CA   C -12.424   0.970   5.537 1.00 . A A . 349 SER CA   1 1 
       10 6044 1 1  5 SER CB   C -13.365   1.036   6.739 1.00 . A A . 349 SER CB   1 1 
       10 6045 1 1  5 SER H    H -12.897   2.021   3.758 1.00 . A A . 349 SER H    1 1 
       10 6046 1 1  5 SER HA   H -11.405   0.957   5.892 1.00 . A A . 349 SER HA   1 1 
       10 6047 1 1  5 SER HB2  H -13.119   0.253   7.437 1.00 . A A . 349 SER HB2  1 1 
       10 6048 1 1  5 SER HB3  H -13.256   1.996   7.228 1.00 . A A . 349 SER HB3  1 1 
       10 6049 1 1  5 SER HG   H -15.038   1.720   6.018 1.00 . A A . 349 SER HG   1 1 
       10 6050 1 1  5 SER N    N -12.616   2.141   4.689 1.00 . A A . 349 SER N    1 1 
       10 6051 1 1  5 SER O    O -12.735  -0.296   3.520 1.00 . A A . 349 SER O    1 1 
       10 6052 1 1  5 SER OG   O -14.705   0.864   6.297 1.00 . A A . 349 SER OG   1 1 
       10 6053 1 1  6 MET C    C -11.918  -3.141   4.004 1.00 . A A . 350 MET C    1 1 
       10 6054 1 1  6 MET CA   C -13.124  -2.697   4.827 1.00 . A A . 350 MET CA   1 1 
       10 6055 1 1  6 MET CB   C -14.351  -2.589   3.920 1.00 . A A . 350 MET CB   1 1 
       10 6056 1 1  6 MET CE   C -17.419  -0.848   3.403 1.00 . A A . 350 MET CE   1 1 
       10 6057 1 1  6 MET CG   C -15.594  -2.321   4.771 1.00 . A A . 350 MET CG   1 1 
       10 6058 1 1  6 MET H    H -12.815  -1.365   6.447 1.00 . A A . 350 MET H    1 1 
       10 6059 1 1  6 MET HA   H -13.320  -3.437   5.589 1.00 . A A . 350 MET HA   1 1 
       10 6060 1 1  6 MET HB2  H -14.212  -1.777   3.220 1.00 . A A . 350 MET HB2  1 1 
       10 6061 1 1  6 MET HB3  H -14.483  -3.513   3.377 1.00 . A A . 350 MET HB3  1 1 
       10 6062 1 1  6 MET HE1  H -17.164  -0.365   2.469 1.00 . A A . 350 MET HE1  1 1 
       10 6063 1 1  6 MET HE2  H -18.333  -0.425   3.786 1.00 . A A . 350 MET HE2  1 1 
       10 6064 1 1  6 MET HE3  H -17.554  -1.908   3.242 1.00 . A A . 350 MET HE3  1 1 
       10 6065 1 1  6 MET HG2  H -16.402  -2.959   4.441 1.00 . A A . 350 MET HG2  1 1 
       10 6066 1 1  6 MET HG3  H -15.372  -2.531   5.808 1.00 . A A . 350 MET HG3  1 1 
       10 6067 1 1  6 MET N    N -12.864  -1.415   5.469 1.00 . A A . 350 MET N    1 1 
       10 6068 1 1  6 MET O    O -11.096  -2.320   3.596 1.00 . A A . 350 MET O    1 1 
       10 6069 1 1  6 MET SD   S -16.084  -0.588   4.598 1.00 . A A . 350 MET SD   1 1 
       10 6070 1 1  7 PRO C    C -10.801  -4.670   1.478 1.00 . A A . 351 PRO C    1 1 
       10 6071 1 1  7 PRO CA   C -10.679  -4.990   2.966 1.00 . A A . 351 PRO CA   1 1 
       10 6072 1 1  7 PRO CB   C -10.793  -6.495   3.212 1.00 . A A . 351 PRO CB   1 1 
       10 6073 1 1  7 PRO CD   C -12.746  -5.454   4.208 1.00 . A A . 351 PRO CD   1 1 
       10 6074 1 1  7 PRO CG   C -12.226  -6.738   3.557 1.00 . A A . 351 PRO CG   1 1 
       10 6075 1 1  7 PRO HA   H  -9.737  -4.634   3.348 1.00 . A A . 351 PRO HA   1 1 
       10 6076 1 1  7 PRO HB2  H -10.523  -7.041   2.318 1.00 . A A . 351 PRO HB2  1 1 
       10 6077 1 1  7 PRO HB3  H -10.161  -6.790   4.036 1.00 . A A . 351 PRO HB3  1 1 
       10 6078 1 1  7 PRO HD2  H -13.747  -5.236   3.866 1.00 . A A . 351 PRO HD2  1 1 
       10 6079 1 1  7 PRO HD3  H -12.720  -5.537   5.284 1.00 . A A . 351 PRO HD3  1 1 
       10 6080 1 1  7 PRO HG2  H -12.789  -6.954   2.660 1.00 . A A . 351 PRO HG2  1 1 
       10 6081 1 1  7 PRO HG3  H -12.305  -7.555   4.254 1.00 . A A . 351 PRO HG3  1 1 
       10 6082 1 1  7 PRO N    N -11.806  -4.416   3.757 1.00 . A A . 351 PRO N    1 1 
       10 6083 1 1  7 PRO O    O -11.465  -3.709   1.091 1.00 . A A . 351 PRO O    1 1 
       10 6084 1 1  8 LEU C    C -11.505  -5.801  -1.372 1.00 . A A . 352 LEU C    1 1 
       10 6085 1 1  8 LEU CA   C -10.196  -5.276  -0.795 1.00 . A A . 352 LEU CA   1 1 
       10 6086 1 1  8 LEU CB   C  -9.018  -5.993  -1.459 1.00 . A A . 352 LEU CB   1 1 
       10 6087 1 1  8 LEU CD1  C  -7.275  -4.409  -0.623 1.00 . A A . 352 LEU CD1  1 1 
       10 6088 1 1  8 LEU CD2  C  -6.922  -5.638  -2.768 1.00 . A A . 352 LEU CD2  1 1 
       10 6089 1 1  8 LEU CG   C  -7.963  -4.965  -1.871 1.00 . A A . 352 LEU CG   1 1 
       10 6090 1 1  8 LEU H    H  -9.639  -6.233   1.013 1.00 . A A . 352 LEU H    1 1 
       10 6091 1 1  8 LEU HA   H -10.121  -4.219  -1.000 1.00 . A A . 352 LEU HA   1 1 
       10 6092 1 1  8 LEU HB2  H  -8.585  -6.696  -0.762 1.00 . A A . 352 LEU HB2  1 1 
       10 6093 1 1  8 LEU HB3  H  -9.366  -6.520  -2.334 1.00 . A A . 352 LEU HB3  1 1 
       10 6094 1 1  8 LEU HD11 H  -6.218  -4.621  -0.670 1.00 . A A . 352 LEU HD11 1 1 
       10 6095 1 1  8 LEU HD12 H  -7.697  -4.873   0.256 1.00 . A A . 352 LEU HD12 1 1 
       10 6096 1 1  8 LEU HD13 H  -7.426  -3.342  -0.575 1.00 . A A . 352 LEU HD13 1 1 
       10 6097 1 1  8 LEU HD21 H  -5.969  -5.146  -2.646 1.00 . A A . 352 LEU HD21 1 1 
       10 6098 1 1  8 LEU HD22 H  -7.234  -5.566  -3.799 1.00 . A A . 352 LEU HD22 1 1 
       10 6099 1 1  8 LEU HD23 H  -6.828  -6.679  -2.492 1.00 . A A . 352 LEU HD23 1 1 
       10 6100 1 1  8 LEU HG   H  -8.438  -4.158  -2.410 1.00 . A A . 352 LEU HG   1 1 
       10 6101 1 1  8 LEU N    N -10.154  -5.482   0.649 1.00 . A A . 352 LEU N    1 1 
       10 6102 1 1  8 LEU O    O -11.516  -6.468  -2.409 1.00 . A A . 352 LEU O    1 1 
       10 6103 1 1  9 LEU C    C -14.729  -4.772  -1.687 1.00 . A A . 353 LEU C    1 1 
       10 6104 1 1  9 LEU CA   C -13.919  -5.947  -1.153 1.00 . A A . 353 LEU CA   1 1 
       10 6105 1 1  9 LEU CB   C -14.676  -6.606  -0.001 1.00 . A A . 353 LEU CB   1 1 
       10 6106 1 1  9 LEU CD1  C -13.753  -8.685   1.033 1.00 . A A . 353 LEU CD1  1 1 
       10 6107 1 1  9 LEU CD2  C -15.983  -8.731  -0.091 1.00 . A A . 353 LEU CD2  1 1 
       10 6108 1 1  9 LEU CG   C -14.578  -8.126  -0.128 1.00 . A A . 353 LEU CG   1 1 
       10 6109 1 1  9 LEU H    H -12.541  -4.965   0.123 1.00 . A A . 353 LEU H    1 1 
       10 6110 1 1  9 LEU HA   H -13.788  -6.667  -1.943 1.00 . A A . 353 LEU HA   1 1 
       10 6111 1 1  9 LEU HB2  H -14.242  -6.291   0.937 1.00 . A A . 353 LEU HB2  1 1 
       10 6112 1 1  9 LEU HB3  H -15.713  -6.309  -0.036 1.00 . A A . 353 LEU HB3  1 1 
       10 6113 1 1  9 LEU HD11 H -12.769  -8.240   1.021 1.00 . A A . 353 LEU HD11 1 1 
       10 6114 1 1  9 LEU HD12 H -13.665  -9.757   0.930 1.00 . A A . 353 LEU HD12 1 1 
       10 6115 1 1  9 LEU HD13 H -14.242  -8.451   1.967 1.00 . A A . 353 LEU HD13 1 1 
       10 6116 1 1  9 LEU HD21 H -16.522  -8.449  -0.983 1.00 . A A . 353 LEU HD21 1 1 
       10 6117 1 1  9 LEU HD22 H -16.510  -8.364   0.778 1.00 . A A . 353 LEU HD22 1 1 
       10 6118 1 1  9 LEU HD23 H -15.911  -9.808  -0.038 1.00 . A A . 353 LEU HD23 1 1 
       10 6119 1 1  9 LEU HG   H -14.101  -8.380  -1.064 1.00 . A A . 353 LEU HG   1 1 
       10 6120 1 1  9 LEU N    N -12.609  -5.499  -0.696 1.00 . A A . 353 LEU N    1 1 
       10 6121 1 1  9 LEU O    O -15.960  -4.803  -1.694 1.00 . A A . 353 LEU O    1 1 
       10 6122 1 1 10 GLU C    C -13.683  -1.700  -3.444 1.00 . A A . 354 GLU C    1 1 
       10 6123 1 1 10 GLU CA   C -14.679  -2.552  -2.666 1.00 . A A . 354 GLU CA   1 1 
       10 6124 1 1 10 GLU CB   C -15.281  -1.728  -1.526 1.00 . A A . 354 GLU CB   1 1 
       10 6125 1 1 10 GLU CD   C -16.651   0.318  -1.078 1.00 . A A . 354 GLU CD   1 1 
       10 6126 1 1 10 GLU CG   C -15.685  -0.349  -2.052 1.00 . A A . 354 GLU CG   1 1 
       10 6127 1 1 10 GLU H    H -13.049  -3.782  -2.094 1.00 . A A . 354 GLU H    1 1 
       10 6128 1 1 10 GLU HA   H -15.473  -2.859  -3.331 1.00 . A A . 354 GLU HA   1 1 
       10 6129 1 1 10 GLU HB2  H -16.150  -2.236  -1.136 1.00 . A A . 354 GLU HB2  1 1 
       10 6130 1 1 10 GLU HB3  H -14.548  -1.611  -0.742 1.00 . A A . 354 GLU HB3  1 1 
       10 6131 1 1 10 GLU HG2  H -14.802   0.266  -2.161 1.00 . A A . 354 GLU HG2  1 1 
       10 6132 1 1 10 GLU HG3  H -16.164  -0.459  -3.013 1.00 . A A . 354 GLU HG3  1 1 
       10 6133 1 1 10 GLU N    N -14.026  -3.741  -2.129 1.00 . A A . 354 GLU N    1 1 
       10 6134 1 1 10 GLU O    O -12.736  -1.160  -2.875 1.00 . A A . 354 GLU O    1 1 
       10 6135 1 1 10 GLU OE1  O -17.820  -0.027  -1.108 1.00 . A A . 354 GLU OE1  1 1 
       10 6136 1 1 10 GLU OE2  O -16.206   1.161  -0.318 1.00 . A A . 354 GLU OE2  1 1 
       10 6137 1 1 11 THR C    C -12.444   0.385  -4.820 1.00 . A A . 355 THR C    1 1 
       10 6138 1 1 11 THR CA   C -13.020  -0.793  -5.598 1.00 . A A . 355 THR CA   1 1 
       10 6139 1 1 11 THR CB   C -13.788  -0.274  -6.815 1.00 . A A . 355 THR CB   1 1 
       10 6140 1 1 11 THR CG2  C -15.138   0.287  -6.370 1.00 . A A . 355 THR CG2  1 1 
       10 6141 1 1 11 THR H    H -14.676  -2.037  -5.150 1.00 . A A . 355 THR H    1 1 
       10 6142 1 1 11 THR HA   H -12.209  -1.419  -5.938 1.00 . A A . 355 THR HA   1 1 
       10 6143 1 1 11 THR HB   H -13.951  -1.085  -7.509 1.00 . A A . 355 THR HB   1 1 
       10 6144 1 1 11 THR HG1  H -13.421   1.594  -7.213 1.00 . A A . 355 THR HG1  1 1 
       10 6145 1 1 11 THR HG21 H -15.311   0.031  -5.333 1.00 . A A . 355 THR HG21 1 1 
       10 6146 1 1 11 THR HG22 H -15.924  -0.134  -6.979 1.00 . A A . 355 THR HG22 1 1 
       10 6147 1 1 11 THR HG23 H -15.135   1.362  -6.478 1.00 . A A . 355 THR HG23 1 1 
       10 6148 1 1 11 THR N    N -13.905  -1.584  -4.750 1.00 . A A . 355 THR N    1 1 
       10 6149 1 1 11 THR O    O -13.114   0.966  -3.966 1.00 . A A . 355 THR O    1 1 
       10 6150 1 1 11 THR OG1  O -13.033   0.748  -7.450 1.00 . A A . 355 THR OG1  1 1 
       10 6151 1 1 12 LEU C    C -10.355   3.016  -5.395 1.00 . A A . 356 LEU C    1 1 
       10 6152 1 1 12 LEU CA   C -10.537   1.840  -4.443 1.00 . A A . 356 LEU CA   1 1 
       10 6153 1 1 12 LEU CB   C  -9.175   1.393  -3.917 1.00 . A A . 356 LEU CB   1 1 
       10 6154 1 1 12 LEU CD1  C  -8.261  -0.932  -3.959 1.00 . A A . 356 LEU CD1  1 1 
       10 6155 1 1 12 LEU CD2  C  -9.040   0.067  -1.805 1.00 . A A . 356 LEU CD2  1 1 
       10 6156 1 1 12 LEU CG   C  -9.294  -0.007  -3.313 1.00 . A A . 356 LEU CG   1 1 
       10 6157 1 1 12 LEU H    H -10.709   0.233  -5.807 1.00 . A A . 356 LEU H    1 1 
       10 6158 1 1 12 LEU HA   H -11.141   2.154  -3.610 1.00 . A A . 356 LEU HA   1 1 
       10 6159 1 1 12 LEU HB2  H  -8.471   1.377  -4.732 1.00 . A A . 356 LEU HB2  1 1 
       10 6160 1 1 12 LEU HB3  H  -8.836   2.083  -3.159 1.00 . A A . 356 LEU HB3  1 1 
       10 6161 1 1 12 LEU HD11 H  -7.802  -1.544  -3.197 1.00 . A A . 356 LEU HD11 1 1 
       10 6162 1 1 12 LEU HD12 H  -7.503  -0.338  -4.448 1.00 . A A . 356 LEU HD12 1 1 
       10 6163 1 1 12 LEU HD13 H  -8.748  -1.565  -4.684 1.00 . A A . 356 LEU HD13 1 1 
       10 6164 1 1 12 LEU HD21 H  -9.766   0.724  -1.350 1.00 . A A . 356 LEU HD21 1 1 
       10 6165 1 1 12 LEU HD22 H  -8.046   0.449  -1.626 1.00 . A A . 356 LEU HD22 1 1 
       10 6166 1 1 12 LEU HD23 H  -9.129  -0.921  -1.377 1.00 . A A . 356 LEU HD23 1 1 
       10 6167 1 1 12 LEU HG   H -10.287  -0.395  -3.495 1.00 . A A . 356 LEU HG   1 1 
       10 6168 1 1 12 LEU N    N -11.195   0.733  -5.119 1.00 . A A . 356 LEU N    1 1 
       10 6169 1 1 12 LEU O    O -11.015   3.099  -6.431 1.00 . A A . 356 LEU O    1 1 
       10 6170 1 1 13 THR C    C  -7.705   5.186  -6.191 1.00 . A A . 357 THR C    1 1 
       10 6171 1 1 13 THR CA   C  -9.189   5.094  -5.857 1.00 . A A . 357 THR CA   1 1 
       10 6172 1 1 13 THR CB   C  -9.630   6.362  -5.122 1.00 . A A . 357 THR CB   1 1 
       10 6173 1 1 13 THR CG2  C -11.023   6.151  -4.527 1.00 . A A . 357 THR CG2  1 1 
       10 6174 1 1 13 THR H    H  -8.964   3.799  -4.195 1.00 . A A . 357 THR H    1 1 
       10 6175 1 1 13 THR HA   H  -9.750   5.010  -6.776 1.00 . A A . 357 THR HA   1 1 
       10 6176 1 1 13 THR HB   H  -9.661   7.187  -5.816 1.00 . A A . 357 THR HB   1 1 
       10 6177 1 1 13 THR HG1  H  -8.633   7.602  -4.004 1.00 . A A . 357 THR HG1  1 1 
       10 6178 1 1 13 THR HG21 H -11.038   6.517  -3.511 1.00 . A A . 357 THR HG21 1 1 
       10 6179 1 1 13 THR HG22 H -11.262   5.098  -4.533 1.00 . A A . 357 THR HG22 1 1 
       10 6180 1 1 13 THR HG23 H -11.750   6.689  -5.116 1.00 . A A . 357 THR HG23 1 1 
       10 6181 1 1 13 THR N    N  -9.456   3.921  -5.033 1.00 . A A . 357 THR N    1 1 
       10 6182 1 1 13 THR O    O  -6.950   4.234  -5.984 1.00 . A A . 357 THR O    1 1 
       10 6183 1 1 13 THR OG1  O  -8.706   6.649  -4.082 1.00 . A A . 357 THR OG1  1 1 
       10 6184 1 1 14 ASP C    C  -5.040   6.722  -5.818 1.00 . A A . 358 ASP C    1 1 
       10 6185 1 1 14 ASP CA   C  -5.893   6.546  -7.067 1.00 . A A . 358 ASP CA   1 1 
       10 6186 1 1 14 ASP CB   C  -5.766   7.783  -7.954 1.00 . A A . 358 ASP CB   1 1 
       10 6187 1 1 14 ASP CG   C  -6.618   8.915  -7.394 1.00 . A A . 358 ASP CG   1 1 
       10 6188 1 1 14 ASP H    H  -7.933   7.061  -6.851 1.00 . A A . 358 ASP H    1 1 
       10 6189 1 1 14 ASP HA   H  -5.541   5.686  -7.611 1.00 . A A . 358 ASP HA   1 1 
       10 6190 1 1 14 ASP HB2  H  -4.734   8.093  -7.989 1.00 . A A . 358 ASP HB2  1 1 
       10 6191 1 1 14 ASP HB3  H  -6.103   7.543  -8.951 1.00 . A A . 358 ASP HB3  1 1 
       10 6192 1 1 14 ASP N    N  -7.290   6.337  -6.708 1.00 . A A . 358 ASP N    1 1 
       10 6193 1 1 14 ASP O    O  -3.843   6.436  -5.822 1.00 . A A . 358 ASP O    1 1 
       10 6194 1 1 14 ASP OD1  O  -6.093   9.695  -6.615 1.00 . A A . 358 ASP OD1  1 1 
       10 6195 1 1 14 ASP OD2  O  -7.782   8.990  -7.752 1.00 . A A . 358 ASP OD2  1 1 
       10 6196 1 1 15 ALA C    C  -4.572   6.083  -2.863 1.00 . A A . 359 ALA C    1 1 
       10 6197 1 1 15 ALA CA   C  -4.967   7.414  -3.494 1.00 . A A . 359 ALA CA   1 1 
       10 6198 1 1 15 ALA CB   C  -5.858   8.194  -2.525 1.00 . A A . 359 ALA CB   1 1 
       10 6199 1 1 15 ALA H    H  -6.624   7.406  -4.816 1.00 . A A . 359 ALA H    1 1 
       10 6200 1 1 15 ALA HA   H  -4.074   7.989  -3.685 1.00 . A A . 359 ALA HA   1 1 
       10 6201 1 1 15 ALA HB1  H  -6.003   7.618  -1.624 1.00 . A A . 359 ALA HB1  1 1 
       10 6202 1 1 15 ALA HB2  H  -6.815   8.383  -2.990 1.00 . A A . 359 ALA HB2  1 1 
       10 6203 1 1 15 ALA HB3  H  -5.387   9.135  -2.280 1.00 . A A . 359 ALA HB3  1 1 
       10 6204 1 1 15 ALA N    N  -5.669   7.198  -4.753 1.00 . A A . 359 ALA N    1 1 
       10 6205 1 1 15 ALA O    O  -3.427   5.893  -2.455 1.00 . A A . 359 ALA O    1 1 
       10 6206 1 1 16 GLU C    C  -4.254   3.084  -3.042 1.00 . A A . 360 GLU C    1 1 
       10 6207 1 1 16 GLU CA   C  -5.271   3.853  -2.206 1.00 . A A . 360 GLU CA   1 1 
       10 6208 1 1 16 GLU CB   C  -6.570   3.058  -2.122 1.00 . A A . 360 GLU CB   1 1 
       10 6209 1 1 16 GLU CD   C  -7.745   2.107  -0.128 1.00 . A A . 360 GLU CD   1 1 
       10 6210 1 1 16 GLU CG   C  -7.288   3.391  -0.813 1.00 . A A . 360 GLU CG   1 1 
       10 6211 1 1 16 GLU H    H  -6.425   5.370  -3.128 1.00 . A A . 360 GLU H    1 1 
       10 6212 1 1 16 GLU HA   H  -4.880   3.982  -1.211 1.00 . A A . 360 GLU HA   1 1 
       10 6213 1 1 16 GLU HB2  H  -7.202   3.319  -2.956 1.00 . A A . 360 GLU HB2  1 1 
       10 6214 1 1 16 GLU HB3  H  -6.350   2.002  -2.152 1.00 . A A . 360 GLU HB3  1 1 
       10 6215 1 1 16 GLU HG2  H  -6.615   3.925  -0.160 1.00 . A A . 360 GLU HG2  1 1 
       10 6216 1 1 16 GLU HG3  H  -8.149   4.008  -1.023 1.00 . A A . 360 GLU HG3  1 1 
       10 6217 1 1 16 GLU N    N  -5.529   5.163  -2.788 1.00 . A A . 360 GLU N    1 1 
       10 6218 1 1 16 GLU O    O  -3.314   2.496  -2.508 1.00 . A A . 360 GLU O    1 1 
       10 6219 1 1 16 GLU OE1  O  -8.939   1.957   0.072 1.00 . A A . 360 GLU OE1  1 1 
       10 6220 1 1 16 GLU OE2  O  -6.892   1.292   0.188 1.00 . A A . 360 GLU OE2  1 1 
       10 6221 1 1 17 MET C    C  -2.127   2.958  -5.137 1.00 . A A . 361 MET C    1 1 
       10 6222 1 1 17 MET CA   C  -3.539   2.397  -5.259 1.00 . A A . 361 MET CA   1 1 
       10 6223 1 1 17 MET CB   C  -4.023   2.542  -6.704 1.00 . A A . 361 MET CB   1 1 
       10 6224 1 1 17 MET CE   C  -5.578   3.418  -8.873 1.00 . A A . 361 MET CE   1 1 
       10 6225 1 1 17 MET CG   C  -3.359   3.759  -7.347 1.00 . A A . 361 MET CG   1 1 
       10 6226 1 1 17 MET H    H  -5.214   3.582  -4.727 1.00 . A A . 361 MET H    1 1 
       10 6227 1 1 17 MET HA   H  -3.525   1.350  -5.000 1.00 . A A . 361 MET HA   1 1 
       10 6228 1 1 17 MET HB2  H  -3.764   1.652  -7.260 1.00 . A A . 361 MET HB2  1 1 
       10 6229 1 1 17 MET HB3  H  -5.095   2.671  -6.713 1.00 . A A . 361 MET HB3  1 1 
       10 6230 1 1 17 MET HE1  H  -5.668   2.344  -8.782 1.00 . A A . 361 MET HE1  1 1 
       10 6231 1 1 17 MET HE2  H  -6.145   3.752  -9.726 1.00 . A A . 361 MET HE2  1 1 
       10 6232 1 1 17 MET HE3  H  -5.960   3.893  -7.980 1.00 . A A . 361 MET HE3  1 1 
       10 6233 1 1 17 MET HG2  H  -3.677   4.655  -6.835 1.00 . A A . 361 MET HG2  1 1 
       10 6234 1 1 17 MET HG3  H  -2.285   3.665  -7.272 1.00 . A A . 361 MET HG3  1 1 
       10 6235 1 1 17 MET N    N  -4.448   3.096  -4.358 1.00 . A A . 361 MET N    1 1 
       10 6236 1 1 17 MET O    O  -1.154   2.206  -5.062 1.00 . A A . 361 MET O    1 1 
       10 6237 1 1 17 MET SD   S  -3.837   3.858  -9.089 1.00 . A A . 361 MET SD   1 1 
       10 6238 1 1 18 GLU C    C  -0.154   4.748  -3.595 1.00 . A A . 362 GLU C    1 1 
       10 6239 1 1 18 GLU CA   C  -0.723   4.933  -4.998 1.00 . A A . 362 GLU CA   1 1 
       10 6240 1 1 18 GLU CB   C  -0.857   6.427  -5.302 1.00 . A A . 362 GLU CB   1 1 
       10 6241 1 1 18 GLU CD   C   0.360   6.083  -7.462 1.00 . A A . 362 GLU CD   1 1 
       10 6242 1 1 18 GLU CG   C  -0.906   6.637  -6.817 1.00 . A A . 362 GLU CG   1 1 
       10 6243 1 1 18 GLU H    H  -2.831   4.830  -5.176 1.00 . A A . 362 GLU H    1 1 
       10 6244 1 1 18 GLU HA   H  -0.044   4.492  -5.712 1.00 . A A . 362 GLU HA   1 1 
       10 6245 1 1 18 GLU HB2  H  -1.765   6.805  -4.855 1.00 . A A . 362 GLU HB2  1 1 
       10 6246 1 1 18 GLU HB3  H  -0.008   6.956  -4.895 1.00 . A A . 362 GLU HB3  1 1 
       10 6247 1 1 18 GLU HG2  H  -1.768   6.126  -7.222 1.00 . A A . 362 GLU HG2  1 1 
       10 6248 1 1 18 GLU HG3  H  -0.982   7.693  -7.029 1.00 . A A . 362 GLU HG3  1 1 
       10 6249 1 1 18 GLU N    N  -2.021   4.282  -5.114 1.00 . A A . 362 GLU N    1 1 
       10 6250 1 1 18 GLU O    O   1.061   4.702  -3.408 1.00 . A A . 362 GLU O    1 1 
       10 6251 1 1 18 GLU OE1  O   1.379   6.748  -7.386 1.00 . A A . 362 GLU OE1  1 1 
       10 6252 1 1 18 GLU OE2  O   0.291   5.001  -8.023 1.00 . A A . 362 GLU OE2  1 1 
       10 6253 1 1 19 LYS C    C   0.089   3.120  -1.057 1.00 . A A . 363 LYS C    1 1 
       10 6254 1 1 19 LYS CA   C  -0.620   4.460  -1.229 1.00 . A A . 363 LYS CA   1 1 
       10 6255 1 1 19 LYS CB   C  -1.834   4.520  -0.299 1.00 . A A . 363 LYS CB   1 1 
       10 6256 1 1 19 LYS CD   C  -1.488   4.843   2.154 1.00 . A A . 363 LYS CD   1 1 
       10 6257 1 1 19 LYS CE   C  -0.025   4.506   2.452 1.00 . A A . 363 LYS CE   1 1 
       10 6258 1 1 19 LYS CG   C  -1.584   5.552   0.801 1.00 . A A . 363 LYS CG   1 1 
       10 6259 1 1 19 LYS H    H  -1.999   4.684  -2.821 1.00 . A A . 363 LYS H    1 1 
       10 6260 1 1 19 LYS HA   H   0.062   5.253  -0.964 1.00 . A A . 363 LYS HA   1 1 
       10 6261 1 1 19 LYS HB2  H  -2.707   4.803  -0.868 1.00 . A A . 363 LYS HB2  1 1 
       10 6262 1 1 19 LYS HB3  H  -1.994   3.550   0.147 1.00 . A A . 363 LYS HB3  1 1 
       10 6263 1 1 19 LYS HD2  H  -1.873   5.491   2.928 1.00 . A A . 363 LYS HD2  1 1 
       10 6264 1 1 19 LYS HD3  H  -2.066   3.931   2.125 1.00 . A A . 363 LYS HD3  1 1 
       10 6265 1 1 19 LYS HE2  H   0.617   5.170   1.892 1.00 . A A . 363 LYS HE2  1 1 
       10 6266 1 1 19 LYS HE3  H   0.165   4.627   3.507 1.00 . A A . 363 LYS HE3  1 1 
       10 6267 1 1 19 LYS HG2  H  -0.660   6.075   0.602 1.00 . A A . 363 LYS HG2  1 1 
       10 6268 1 1 19 LYS HG3  H  -2.400   6.258   0.826 1.00 . A A . 363 LYS HG3  1 1 
       10 6269 1 1 19 LYS HZ1  H   0.463   3.057   1.039 1.00 . A A . 363 LYS HZ1  1 1 
       10 6270 1 1 19 LYS HZ2  H  -0.585   2.510   2.260 1.00 . A A . 363 LYS HZ2  1 1 
       10 6271 1 1 19 LYS HZ3  H   1.065   2.739   2.591 1.00 . A A . 363 LYS HZ3  1 1 
       10 6272 1 1 19 LYS N    N  -1.043   4.642  -2.612 1.00 . A A . 363 LYS N    1 1 
       10 6273 1 1 19 LYS NZ   N   0.250   3.096   2.055 1.00 . A A . 363 LYS NZ   1 1 
       10 6274 1 1 19 LYS O    O   1.179   3.051  -0.489 1.00 . A A . 363 LYS O    1 1 
       10 6275 1 1 20 LYS C    C   1.257   0.596  -2.357 1.00 . A A . 364 LYS C    1 1 
       10 6276 1 1 20 LYS CA   C   0.041   0.724  -1.446 1.00 . A A . 364 LYS CA   1 1 
       10 6277 1 1 20 LYS CB   C  -0.999  -0.330  -1.830 1.00 . A A . 364 LYS CB   1 1 
       10 6278 1 1 20 LYS CD   C  -1.044  -0.784  -4.287 1.00 . A A . 364 LYS CD   1 1 
       10 6279 1 1 20 LYS CE   C  -2.143  -1.180  -5.277 1.00 . A A . 364 LYS CE   1 1 
       10 6280 1 1 20 LYS CG   C  -1.651   0.055  -3.160 1.00 . A A . 364 LYS CG   1 1 
       10 6281 1 1 20 LYS H    H  -1.406   2.172  -1.992 1.00 . A A . 364 LYS H    1 1 
       10 6282 1 1 20 LYS HA   H   0.349   0.553  -0.425 1.00 . A A . 364 LYS HA   1 1 
       10 6283 1 1 20 LYS HB2  H  -0.518  -1.293  -1.929 1.00 . A A . 364 LYS HB2  1 1 
       10 6284 1 1 20 LYS HB3  H  -1.757  -0.385  -1.063 1.00 . A A . 364 LYS HB3  1 1 
       10 6285 1 1 20 LYS HD2  H  -0.289  -0.206  -4.800 1.00 . A A . 364 LYS HD2  1 1 
       10 6286 1 1 20 LYS HD3  H  -0.598  -1.675  -3.873 1.00 . A A . 364 LYS HD3  1 1 
       10 6287 1 1 20 LYS HE2  H  -2.800  -0.339  -5.439 1.00 . A A . 364 LYS HE2  1 1 
       10 6288 1 1 20 LYS HE3  H  -1.694  -1.474  -6.214 1.00 . A A . 364 LYS HE3  1 1 
       10 6289 1 1 20 LYS HG2  H  -2.714  -0.126  -3.106 1.00 . A A . 364 LYS HG2  1 1 
       10 6290 1 1 20 LYS HG3  H  -1.473   1.102  -3.358 1.00 . A A . 364 LYS HG3  1 1 
       10 6291 1 1 20 LYS HZ1  H  -3.449  -2.788  -5.486 1.00 . A A . 364 LYS HZ1  1 1 
       10 6292 1 1 20 LYS HZ2  H  -3.592  -1.967  -4.006 1.00 . A A . 364 LYS HZ2  1 1 
       10 6293 1 1 20 LYS HZ3  H  -2.274  -3.004  -4.281 1.00 . A A . 364 LYS HZ3  1 1 
       10 6294 1 1 20 LYS N    N  -0.539   2.057  -1.551 1.00 . A A . 364 LYS N    1 1 
       10 6295 1 1 20 LYS NZ   N  -2.924  -2.321  -4.720 1.00 . A A . 364 LYS NZ   1 1 
       10 6296 1 1 20 LYS O    O   2.320   0.144  -1.929 1.00 . A A . 364 LYS O    1 1 
       10 6297 1 1 21 ILE C    C   3.390   1.712  -4.086 1.00 . A A . 365 ILE C    1 1 
       10 6298 1 1 21 ILE CA   C   2.185   0.918  -4.577 1.00 . A A . 365 ILE CA   1 1 
       10 6299 1 1 21 ILE CB   C   1.726   1.465  -5.928 1.00 . A A . 365 ILE CB   1 1 
       10 6300 1 1 21 ILE CD1  C   1.375   0.444  -8.183 1.00 . A A . 365 ILE CD1  1 1 
       10 6301 1 1 21 ILE CG1  C   0.998   0.364  -6.702 1.00 . A A . 365 ILE CG1  1 1 
       10 6302 1 1 21 ILE CG2  C   2.942   1.934  -6.730 1.00 . A A . 365 ILE CG2  1 1 
       10 6303 1 1 21 ILE H    H   0.224   1.343  -3.899 1.00 . A A . 365 ILE H    1 1 
       10 6304 1 1 21 ILE HA   H   2.473  -0.112  -4.701 1.00 . A A . 365 ILE HA   1 1 
       10 6305 1 1 21 ILE HB   H   1.059   2.296  -5.768 1.00 . A A . 365 ILE HB   1 1 
       10 6306 1 1 21 ILE HD11 H   1.392   1.478  -8.493 1.00 . A A . 365 ILE HD11 1 1 
       10 6307 1 1 21 ILE HD12 H   0.646  -0.095  -8.769 1.00 . A A . 365 ILE HD12 1 1 
       10 6308 1 1 21 ILE HD13 H   2.352   0.007  -8.330 1.00 . A A . 365 ILE HD13 1 1 
       10 6309 1 1 21 ILE HG12 H   1.284  -0.601  -6.309 1.00 . A A . 365 ILE HG12 1 1 
       10 6310 1 1 21 ILE HG13 H  -0.068   0.494  -6.596 1.00 . A A . 365 ILE HG13 1 1 
       10 6311 1 1 21 ILE HG21 H   2.612   2.379  -7.656 1.00 . A A . 365 ILE HG21 1 1 
       10 6312 1 1 21 ILE HG22 H   3.580   1.088  -6.944 1.00 . A A . 365 ILE HG22 1 1 
       10 6313 1 1 21 ILE HG23 H   3.494   2.663  -6.157 1.00 . A A . 365 ILE HG23 1 1 
       10 6314 1 1 21 ILE N    N   1.094   0.993  -3.614 1.00 . A A . 365 ILE N    1 1 
       10 6315 1 1 21 ILE O    O   4.525   1.240  -4.146 1.00 . A A . 365 ILE O    1 1 
       10 6316 1 1 22 ARG C    C   4.863   3.150  -1.877 1.00 . A A . 366 ARG C    1 1 
       10 6317 1 1 22 ARG CA   C   4.207   3.776  -3.101 1.00 . A A . 366 ARG CA   1 1 
       10 6318 1 1 22 ARG CB   C   3.650   5.154  -2.736 1.00 . A A . 366 ARG CB   1 1 
       10 6319 1 1 22 ARG CD   C   4.044   7.366  -3.828 1.00 . A A . 366 ARG CD   1 1 
       10 6320 1 1 22 ARG CG   C   3.439   5.974  -4.011 1.00 . A A . 366 ARG CG   1 1 
       10 6321 1 1 22 ARG CZ   C   3.705   9.163  -2.230 1.00 . A A . 366 ARG CZ   1 1 
       10 6322 1 1 22 ARG H    H   2.212   3.246  -3.578 1.00 . A A . 366 ARG H    1 1 
       10 6323 1 1 22 ARG HA   H   4.950   3.895  -3.875 1.00 . A A . 366 ARG HA   1 1 
       10 6324 1 1 22 ARG HB2  H   2.707   5.036  -2.222 1.00 . A A . 366 ARG HB2  1 1 
       10 6325 1 1 22 ARG HB3  H   4.349   5.666  -2.093 1.00 . A A . 366 ARG HB3  1 1 
       10 6326 1 1 22 ARG HD2  H   5.110   7.316  -3.984 1.00 . A A . 366 ARG HD2  1 1 
       10 6327 1 1 22 ARG HD3  H   3.611   8.041  -4.551 1.00 . A A . 366 ARG HD3  1 1 
       10 6328 1 1 22 ARG HE   H   3.649   7.220  -1.751 1.00 . A A . 366 ARG HE   1 1 
       10 6329 1 1 22 ARG HG2  H   3.918   5.478  -4.842 1.00 . A A . 366 ARG HG2  1 1 
       10 6330 1 1 22 ARG HG3  H   2.380   6.066  -4.208 1.00 . A A . 366 ARG HG3  1 1 
       10 6331 1 1 22 ARG HH11 H   3.819  11.004  -3.007 1.00 . A A . 366 ARG HH11 1 1 
       10 6332 1 1 22 ARG HH12 H   4.057   9.704  -4.125 1.00 . A A . 366 ARG HH12 1 1 
       10 6333 1 1 22 ARG HH21 H   3.410  10.561  -0.828 1.00 . A A . 366 ARG HH21 1 1 
       10 6334 1 1 22 ARG HH22 H   3.336   8.921  -0.278 1.00 . A A . 366 ARG HH22 1 1 
       10 6335 1 1 22 ARG N    N   3.135   2.923  -3.601 1.00 . A A . 366 ARG N    1 1 
       10 6336 1 1 22 ARG NE   N   3.778   7.860  -2.482 1.00 . A A . 366 ARG NE   1 1 
       10 6337 1 1 22 ARG NH1  N   3.873  10.024  -3.196 1.00 . A A . 366 ARG NH1  1 1 
       10 6338 1 1 22 ARG NH2  N   3.465   9.581  -1.018 1.00 . A A . 366 ARG NH2  1 1 
       10 6339 1 1 22 ARG O    O   6.088   3.089  -1.778 1.00 . A A . 366 ARG O    1 1 
       10 6340 1 1 23 ASP C    C   5.341   0.803  -0.061 1.00 . A A . 367 ASP C    1 1 
       10 6341 1 1 23 ASP CA   C   4.550   2.064   0.273 1.00 . A A . 367 ASP CA   1 1 
       10 6342 1 1 23 ASP CB   C   3.390   1.710   1.205 1.00 . A A . 367 ASP CB   1 1 
       10 6343 1 1 23 ASP CG   C   3.849   1.779   2.657 1.00 . A A . 367 ASP CG   1 1 
       10 6344 1 1 23 ASP H    H   3.072   2.761  -1.077 1.00 . A A . 367 ASP H    1 1 
       10 6345 1 1 23 ASP HA   H   5.200   2.762   0.776 1.00 . A A . 367 ASP HA   1 1 
       10 6346 1 1 23 ASP HB2  H   2.581   2.408   1.050 1.00 . A A . 367 ASP HB2  1 1 
       10 6347 1 1 23 ASP HB3  H   3.047   0.709   0.985 1.00 . A A . 367 ASP HB3  1 1 
       10 6348 1 1 23 ASP N    N   4.040   2.685  -0.945 1.00 . A A . 367 ASP N    1 1 
       10 6349 1 1 23 ASP O    O   6.434   0.588   0.460 1.00 . A A . 367 ASP O    1 1 
       10 6350 1 1 23 ASP OD1  O   4.064   0.731   3.241 1.00 . A A . 367 ASP OD1  1 1 
       10 6351 1 1 23 ASP OD2  O   3.978   2.882   3.165 1.00 . A A . 367 ASP OD2  1 1 
       10 6352 1 1 24 GLN C    C   6.689  -0.964  -2.153 1.00 . A A . 368 GLN C    1 1 
       10 6353 1 1 24 GLN CA   C   5.441  -1.265  -1.330 1.00 . A A . 368 GLN CA   1 1 
       10 6354 1 1 24 GLN CB   C   4.484  -2.134  -2.147 1.00 . A A . 368 GLN CB   1 1 
       10 6355 1 1 24 GLN CD   C   4.176  -3.304  -4.337 1.00 . A A . 368 GLN CD   1 1 
       10 6356 1 1 24 GLN CG   C   5.027  -2.299  -3.567 1.00 . A A . 368 GLN CG   1 1 
       10 6357 1 1 24 GLN H    H   3.906   0.196  -1.318 1.00 . A A . 368 GLN H    1 1 
       10 6358 1 1 24 GLN HA   H   5.732  -1.803  -0.444 1.00 . A A . 368 GLN HA   1 1 
       10 6359 1 1 24 GLN HB2  H   4.391  -3.104  -1.680 1.00 . A A . 368 GLN HB2  1 1 
       10 6360 1 1 24 GLN HB3  H   3.515  -1.661  -2.187 1.00 . A A . 368 GLN HB3  1 1 
       10 6361 1 1 24 GLN HE21 H   2.589  -4.493  -4.245 1.00 . A A . 368 GLN HE21 1 1 
       10 6362 1 1 24 GLN HE22 H   2.915  -3.607  -2.834 1.00 . A A . 368 GLN HE22 1 1 
       10 6363 1 1 24 GLN HG2  H   5.002  -1.345  -4.074 1.00 . A A . 368 GLN HG2  1 1 
       10 6364 1 1 24 GLN HG3  H   6.046  -2.654  -3.522 1.00 . A A . 368 GLN HG3  1 1 
       10 6365 1 1 24 GLN N    N   4.780  -0.028  -0.934 1.00 . A A . 368 GLN N    1 1 
       10 6366 1 1 24 GLN NE2  N   3.140  -3.846  -3.757 1.00 . A A . 368 GLN NE2  1 1 
       10 6367 1 1 24 GLN O    O   7.637  -1.749  -2.174 1.00 . A A . 368 GLN O    1 1 
       10 6368 1 1 24 GLN OE1  O   4.463  -3.603  -5.496 1.00 . A A . 368 GLN OE1  1 1 
       10 6369 1 1 25 ASP C    C   8.974   1.031  -2.771 1.00 . A A . 369 ASP C    1 1 
       10 6370 1 1 25 ASP CA   C   7.813   0.582  -3.648 1.00 . A A . 369 ASP CA   1 1 
       10 6371 1 1 25 ASP CB   C   7.402   1.723  -4.582 1.00 . A A . 369 ASP CB   1 1 
       10 6372 1 1 25 ASP CG   C   8.353   1.792  -5.772 1.00 . A A . 369 ASP CG   1 1 
       10 6373 1 1 25 ASP H    H   5.893   0.761  -2.765 1.00 . A A . 369 ASP H    1 1 
       10 6374 1 1 25 ASP HA   H   8.128  -0.258  -4.244 1.00 . A A . 369 ASP HA   1 1 
       10 6375 1 1 25 ASP HB2  H   6.396   1.553  -4.936 1.00 . A A . 369 ASP HB2  1 1 
       10 6376 1 1 25 ASP HB3  H   7.438   2.659  -4.041 1.00 . A A . 369 ASP HB3  1 1 
       10 6377 1 1 25 ASP N    N   6.677   0.179  -2.826 1.00 . A A . 369 ASP N    1 1 
       10 6378 1 1 25 ASP O    O  10.135   0.737  -3.059 1.00 . A A . 369 ASP O    1 1 
       10 6379 1 1 25 ASP OD1  O   9.082   0.836  -5.979 1.00 . A A . 369 ASP OD1  1 1 
       10 6380 1 1 25 ASP OD2  O   8.339   2.800  -6.458 1.00 . A A . 369 ASP OD2  1 1 
       10 6381 1 1 26 ARG C    C  10.211   1.083   0.074 1.00 . A A . 370 ARG C    1 1 
       10 6382 1 1 26 ARG CA   C   9.673   2.228  -0.779 1.00 . A A . 370 ARG CA   1 1 
       10 6383 1 1 26 ARG CB   C   9.087   3.313   0.127 1.00 . A A . 370 ARG CB   1 1 
       10 6384 1 1 26 ARG CD   C   9.921   5.658   0.332 1.00 . A A . 370 ARG CD   1 1 
       10 6385 1 1 26 ARG CG   C   9.183   4.668  -0.572 1.00 . A A . 370 ARG CG   1 1 
       10 6386 1 1 26 ARG CZ   C  12.226   6.391   0.553 1.00 . A A . 370 ARG CZ   1 1 
       10 6387 1 1 26 ARG H    H   7.709   1.941  -1.522 1.00 . A A . 370 ARG H    1 1 
       10 6388 1 1 26 ARG HA   H  10.486   2.651  -1.348 1.00 . A A . 370 ARG HA   1 1 
       10 6389 1 1 26 ARG HB2  H   8.052   3.085   0.337 1.00 . A A . 370 ARG HB2  1 1 
       10 6390 1 1 26 ARG HB3  H   9.642   3.345   1.053 1.00 . A A . 370 ARG HB3  1 1 
       10 6391 1 1 26 ARG HD2  H   9.710   6.666   0.007 1.00 . A A . 370 ARG HD2  1 1 
       10 6392 1 1 26 ARG HD3  H   9.583   5.534   1.350 1.00 . A A . 370 ARG HD3  1 1 
       10 6393 1 1 26 ARG HE   H  11.693   4.540   0.007 1.00 . A A . 370 ARG HE   1 1 
       10 6394 1 1 26 ARG HG2  H   9.723   4.557  -1.501 1.00 . A A . 370 ARG HG2  1 1 
       10 6395 1 1 26 ARG HG3  H   8.190   5.041  -0.773 1.00 . A A . 370 ARG HG3  1 1 
       10 6396 1 1 26 ARG HH11 H  12.447   8.300   1.115 1.00 . A A . 370 ARG HH11 1 1 
       10 6397 1 1 26 ARG HH12 H  10.812   7.752   0.949 1.00 . A A . 370 ARG HH12 1 1 
       10 6398 1 1 26 ARG HH21 H  14.161   6.885   0.703 1.00 . A A . 370 ARG HH21 1 1 
       10 6399 1 1 26 ARG HH22 H  13.839   5.252   0.223 1.00 . A A . 370 ARG HH22 1 1 
       10 6400 1 1 26 ARG N    N   8.652   1.741  -1.699 1.00 . A A . 370 ARG N    1 1 
       10 6401 1 1 26 ARG NE   N  11.360   5.426   0.267 1.00 . A A . 370 ARG NE   1 1 
       10 6402 1 1 26 ARG NH1  N  11.795   7.572   0.899 1.00 . A A . 370 ARG NH1  1 1 
       10 6403 1 1 26 ARG NH2  N  13.509   6.158   0.488 1.00 . A A . 370 ARG NH2  1 1 
       10 6404 1 1 26 ARG O    O  11.400   1.035   0.387 1.00 . A A . 370 ARG O    1 1 
       10 6405 1 1 27 ASN C    C  10.589  -1.938   0.458 1.00 . A A . 371 ASN C    1 1 
       10 6406 1 1 27 ASN CA   C   9.721  -0.977   1.265 1.00 . A A . 371 ASN CA   1 1 
       10 6407 1 1 27 ASN CB   C   8.478  -1.710   1.771 1.00 . A A . 371 ASN CB   1 1 
       10 6408 1 1 27 ASN CG   C   8.889  -2.961   2.541 1.00 . A A . 371 ASN CG   1 1 
       10 6409 1 1 27 ASN H    H   8.391   0.256   0.167 1.00 . A A . 371 ASN H    1 1 
       10 6410 1 1 27 ASN HA   H  10.286  -0.622   2.112 1.00 . A A . 371 ASN HA   1 1 
       10 6411 1 1 27 ASN HB2  H   7.917  -1.056   2.422 1.00 . A A . 371 ASN HB2  1 1 
       10 6412 1 1 27 ASN HB3  H   7.862  -1.995   0.932 1.00 . A A . 371 ASN HB3  1 1 
       10 6413 1 1 27 ASN HD21 H   8.293  -4.328   3.853 1.00 . A A . 371 ASN HD21 1 1 
       10 6414 1 1 27 ASN HD22 H   7.141  -3.143   3.467 1.00 . A A . 371 ASN HD22 1 1 
       10 6415 1 1 27 ASN N    N   9.325   0.164   0.446 1.00 . A A . 371 ASN N    1 1 
       10 6416 1 1 27 ASN ND2  N   8.037  -3.524   3.355 1.00 . A A . 371 ASN ND2  1 1 
       10 6417 1 1 27 ASN O    O  11.628  -2.397   0.932 1.00 . A A . 371 ASN O    1 1 
       10 6418 1 1 27 ASN OD1  O  10.014  -3.438   2.398 1.00 . A A . 371 ASN OD1  1 1 
       10 6419 1 1 28 THR C    C  12.221  -2.513  -2.054 1.00 . A A . 372 THR C    1 1 
       10 6420 1 1 28 THR CA   C  10.901  -3.145  -1.625 1.00 . A A . 372 THR CA   1 1 
       10 6421 1 1 28 THR CB   C  10.071  -3.491  -2.863 1.00 . A A . 372 THR CB   1 1 
       10 6422 1 1 28 THR CG2  C  10.922  -3.299  -4.120 1.00 . A A . 372 THR CG2  1 1 
       10 6423 1 1 28 THR H    H   9.320  -1.842  -1.087 1.00 . A A . 372 THR H    1 1 
       10 6424 1 1 28 THR HA   H  11.111  -4.055  -1.080 1.00 . A A . 372 THR HA   1 1 
       10 6425 1 1 28 THR HB   H   9.211  -2.841  -2.914 1.00 . A A . 372 THR HB   1 1 
       10 6426 1 1 28 THR HG1  H  10.422  -5.402  -2.772 1.00 . A A . 372 THR HG1  1 1 
       10 6427 1 1 28 THR HG21 H  11.192  -2.258  -4.216 1.00 . A A . 372 THR HG21 1 1 
       10 6428 1 1 28 THR HG22 H  10.356  -3.606  -4.988 1.00 . A A . 372 THR HG22 1 1 
       10 6429 1 1 28 THR HG23 H  11.817  -3.898  -4.044 1.00 . A A . 372 THR HG23 1 1 
       10 6430 1 1 28 THR N    N  10.156  -2.237  -0.762 1.00 . A A . 372 THR N    1 1 
       10 6431 1 1 28 THR O    O  13.272  -3.152  -2.006 1.00 . A A . 372 THR O    1 1 
       10 6432 1 1 28 THR OG1  O   9.641  -4.842  -2.781 1.00 . A A . 372 THR OG1  1 1 
       10 6433 1 1 29 ARG C    C  14.368  -0.451  -1.776 1.00 . A A . 373 ARG C    1 1 
       10 6434 1 1 29 ARG CA   C  13.356  -0.545  -2.913 1.00 . A A . 373 ARG CA   1 1 
       10 6435 1 1 29 ARG CB   C  12.986   0.863  -3.385 1.00 . A A . 373 ARG CB   1 1 
       10 6436 1 1 29 ARG CD   C  13.937   1.104  -5.683 1.00 . A A . 373 ARG CD   1 1 
       10 6437 1 1 29 ARG CG   C  12.664   0.833  -4.880 1.00 . A A . 373 ARG CG   1 1 
       10 6438 1 1 29 ARG CZ   C  14.241   3.512  -5.582 1.00 . A A . 373 ARG CZ   1 1 
       10 6439 1 1 29 ARG H    H  11.293  -0.794  -2.494 1.00 . A A . 373 ARG H    1 1 
       10 6440 1 1 29 ARG HA   H  13.801  -1.081  -3.736 1.00 . A A . 373 ARG HA   1 1 
       10 6441 1 1 29 ARG HB2  H  12.122   1.212  -2.837 1.00 . A A . 373 ARG HB2  1 1 
       10 6442 1 1 29 ARG HB3  H  13.816   1.532  -3.212 1.00 . A A . 373 ARG HB3  1 1 
       10 6443 1 1 29 ARG HD2  H  14.604   0.260  -5.592 1.00 . A A . 373 ARG HD2  1 1 
       10 6444 1 1 29 ARG HD3  H  13.681   1.246  -6.722 1.00 . A A . 373 ARG HD3  1 1 
       10 6445 1 1 29 ARG HE   H  15.338   2.207  -4.533 1.00 . A A . 373 ARG HE   1 1 
       10 6446 1 1 29 ARG HG2  H  12.272  -0.139  -5.143 1.00 . A A . 373 ARG HG2  1 1 
       10 6447 1 1 29 ARG HG3  H  11.930   1.591  -5.107 1.00 . A A . 373 ARG HG3  1 1 
       10 6448 1 1 29 ARG HH11 H  12.993   4.561  -6.743 1.00 . A A . 373 ARG HH11 1 1 
       10 6449 1 1 29 ARG HH12 H  12.799   2.841  -6.797 1.00 . A A . 373 ARG HH12 1 1 
       10 6450 1 1 29 ARG HH21 H  14.578   5.478  -5.418 1.00 . A A . 373 ARG HH21 1 1 
       10 6451 1 1 29 ARG HH22 H  15.597   4.461  -4.458 1.00 . A A . 373 ARG HH22 1 1 
       10 6452 1 1 29 ARG N    N  12.158  -1.254  -2.476 1.00 . A A . 373 ARG N    1 1 
       10 6453 1 1 29 ARG NE   N  14.605   2.299  -5.180 1.00 . A A . 373 ARG NE   1 1 
       10 6454 1 1 29 ARG NH1  N  13.267   3.649  -6.441 1.00 . A A . 373 ARG NH1  1 1 
       10 6455 1 1 29 ARG NH2  N  14.854   4.565  -5.116 1.00 . A A . 373 ARG NH2  1 1 
       10 6456 1 1 29 ARG O    O  15.556  -0.710  -1.968 1.00 . A A . 373 ARG O    1 1 
       10 6457 1 1 30 ARG C    C  15.385  -1.309   0.916 1.00 . A A . 374 ARG C    1 1 
       10 6458 1 1 30 ARG CA   C  14.763   0.040   0.570 1.00 . A A . 374 ARG CA   1 1 
       10 6459 1 1 30 ARG CB   C  13.967   0.560   1.769 1.00 . A A . 374 ARG CB   1 1 
       10 6460 1 1 30 ARG CD   C  15.189   2.312   3.067 1.00 . A A . 374 ARG CD   1 1 
       10 6461 1 1 30 ARG CG   C  14.203   2.064   1.923 1.00 . A A . 374 ARG CG   1 1 
       10 6462 1 1 30 ARG CZ   C  15.745   4.095   4.618 1.00 . A A . 374 ARG CZ   1 1 
       10 6463 1 1 30 ARG H    H  12.933   0.110  -0.498 1.00 . A A . 374 ARG H    1 1 
       10 6464 1 1 30 ARG HA   H  15.550   0.741   0.342 1.00 . A A . 374 ARG HA   1 1 
       10 6465 1 1 30 ARG HB2  H  12.915   0.373   1.611 1.00 . A A . 374 ARG HB2  1 1 
       10 6466 1 1 30 ARG HB3  H  14.294   0.053   2.664 1.00 . A A . 374 ARG HB3  1 1 
       10 6467 1 1 30 ARG HD2  H  15.047   1.562   3.829 1.00 . A A . 374 ARG HD2  1 1 
       10 6468 1 1 30 ARG HD3  H  16.198   2.249   2.688 1.00 . A A . 374 ARG HD3  1 1 
       10 6469 1 1 30 ARG HE   H  14.235   4.190   3.309 1.00 . A A . 374 ARG HE   1 1 
       10 6470 1 1 30 ARG HG2  H  14.609   2.461   1.004 1.00 . A A . 374 ARG HG2  1 1 
       10 6471 1 1 30 ARG HG3  H  13.267   2.554   2.145 1.00 . A A . 374 ARG HG3  1 1 
       10 6472 1 1 30 ARG HH11 H  17.309   3.710   5.808 1.00 . A A . 374 ARG HH11 1 1 
       10 6473 1 1 30 ARG HH12 H  16.890   2.454   4.692 1.00 . A A . 374 ARG HH12 1 1 
       10 6474 1 1 30 ARG HH21 H  16.113   5.627   5.852 1.00 . A A . 374 ARG HH21 1 1 
       10 6475 1 1 30 ARG HH22 H  14.779   5.841   4.770 1.00 . A A . 374 ARG HH22 1 1 
       10 6476 1 1 30 ARG N    N  13.889  -0.083  -0.593 1.00 . A A . 374 ARG N    1 1 
       10 6477 1 1 30 ARG NE   N  14.968   3.633   3.645 1.00 . A A . 374 ARG NE   1 1 
       10 6478 1 1 30 ARG NH1  N  16.724   3.362   5.075 1.00 . A A . 374 ARG NH1  1 1 
       10 6479 1 1 30 ARG NH2  N  15.529   5.280   5.119 1.00 . A A . 374 ARG NH2  1 1 
       10 6480 1 1 30 ARG O    O  16.591  -1.407   1.141 1.00 . A A . 374 ARG O    1 1 
       10 6481 1 1 31 MET C    C  15.757  -4.294   0.082 1.00 . A A . 375 MET C    1 1 
       10 6482 1 1 31 MET CA   C  15.035  -3.685   1.278 1.00 . A A . 375 MET CA   1 1 
       10 6483 1 1 31 MET CB   C  13.861  -4.579   1.680 1.00 . A A . 375 MET CB   1 1 
       10 6484 1 1 31 MET CE   C  13.758  -7.101   4.243 1.00 . A A . 375 MET CE   1 1 
       10 6485 1 1 31 MET CG   C  13.728  -4.592   3.204 1.00 . A A . 375 MET CG   1 1 
       10 6486 1 1 31 MET H    H  13.603  -2.206   0.768 1.00 . A A . 375 MET H    1 1 
       10 6487 1 1 31 MET HA   H  15.723  -3.620   2.105 1.00 . A A . 375 MET HA   1 1 
       10 6488 1 1 31 MET HB2  H  12.951  -4.197   1.241 1.00 . A A . 375 MET HB2  1 1 
       10 6489 1 1 31 MET HB3  H  14.037  -5.583   1.328 1.00 . A A . 375 MET HB3  1 1 
       10 6490 1 1 31 MET HE1  H  13.564  -7.360   5.275 1.00 . A A . 375 MET HE1  1 1 
       10 6491 1 1 31 MET HE2  H  14.752  -6.691   4.158 1.00 . A A . 375 MET HE2  1 1 
       10 6492 1 1 31 MET HE3  H  13.680  -7.983   3.624 1.00 . A A . 375 MET HE3  1 1 
       10 6493 1 1 31 MET HG2  H  14.690  -4.801   3.648 1.00 . A A . 375 MET HG2  1 1 
       10 6494 1 1 31 MET HG3  H  13.376  -3.629   3.543 1.00 . A A . 375 MET HG3  1 1 
       10 6495 1 1 31 MET N    N  14.555  -2.345   0.956 1.00 . A A . 375 MET N    1 1 
       10 6496 1 1 31 MET O    O  16.551  -5.223   0.231 1.00 . A A . 375 MET O    1 1 
       10 6497 1 1 31 MET SD   S  12.546  -5.873   3.695 1.00 . A A . 375 MET SD   1 1 
       10 6498 1 1 32 ARG C    C  17.557  -3.818  -2.394 1.00 . A A . 376 ARG C    1 1 
       10 6499 1 1 32 ARG CA   C  16.101  -4.264  -2.321 1.00 . A A . 376 ARG CA   1 1 
       10 6500 1 1 32 ARG CB   C  15.344  -3.747  -3.546 1.00 . A A . 376 ARG CB   1 1 
       10 6501 1 1 32 ARG CD   C  13.978  -4.589  -5.460 1.00 . A A . 376 ARG CD   1 1 
       10 6502 1 1 32 ARG CG   C  14.306  -4.784  -3.979 1.00 . A A . 376 ARG CG   1 1 
       10 6503 1 1 32 ARG CZ   C  15.637  -6.090  -6.402 1.00 . A A . 376 ARG CZ   1 1 
       10 6504 1 1 32 ARG H    H  14.832  -3.028  -1.155 1.00 . A A . 376 ARG H    1 1 
       10 6505 1 1 32 ARG HA   H  16.064  -5.342  -2.318 1.00 . A A . 376 ARG HA   1 1 
       10 6506 1 1 32 ARG HB2  H  14.846  -2.820  -3.296 1.00 . A A . 376 ARG HB2  1 1 
       10 6507 1 1 32 ARG HB3  H  16.039  -3.576  -4.353 1.00 . A A . 376 ARG HB3  1 1 
       10 6508 1 1 32 ARG HD2  H  13.185  -5.265  -5.743 1.00 . A A . 376 ARG HD2  1 1 
       10 6509 1 1 32 ARG HD3  H  13.653  -3.570  -5.622 1.00 . A A . 376 ARG HD3  1 1 
       10 6510 1 1 32 ARG HE   H  15.597  -4.119  -6.744 1.00 . A A . 376 ARG HE   1 1 
       10 6511 1 1 32 ARG HG2  H  14.703  -5.776  -3.825 1.00 . A A . 376 ARG HG2  1 1 
       10 6512 1 1 32 ARG HG3  H  13.407  -4.659  -3.394 1.00 . A A . 376 ARG HG3  1 1 
       10 6513 1 1 32 ARG HH11 H  15.419  -8.010  -5.880 1.00 . A A . 376 ARG HH11 1 1 
       10 6514 1 1 32 ARG HH12 H  14.248  -6.918  -5.222 1.00 . A A . 376 ARG HH12 1 1 
       10 6515 1 1 32 ARG HH21 H  17.055  -7.234  -7.234 1.00 . A A . 376 ARG HH21 1 1 
       10 6516 1 1 32 ARG HH22 H  17.135  -5.546  -7.613 1.00 . A A . 376 ARG HH22 1 1 
       10 6517 1 1 32 ARG N    N  15.475  -3.766  -1.101 1.00 . A A . 376 ARG N    1 1 
       10 6518 1 1 32 ARG NE   N  15.154  -4.858  -6.278 1.00 . A A . 376 ARG NE   1 1 
       10 6519 1 1 32 ARG NH1  N  15.057  -7.084  -5.786 1.00 . A A . 376 ARG NH1  1 1 
       10 6520 1 1 32 ARG NH2  N  16.690  -6.306  -7.140 1.00 . A A . 376 ARG NH2  1 1 
       10 6521 1 1 32 ARG O    O  18.434  -4.591  -2.782 1.00 . A A . 376 ARG O    1 1 
       10 6522 1 1 33 ARG C    C  20.080  -2.843  -1.143 1.00 . A A . 377 ARG C    1 1 
       10 6523 1 1 33 ARG CA   C  19.164  -2.030  -2.049 1.00 . A A . 377 ARG CA   1 1 
       10 6524 1 1 33 ARG CB   C  19.158  -0.568  -1.599 1.00 . A A . 377 ARG CB   1 1 
       10 6525 1 1 33 ARG CD   C  20.299   0.202   0.486 1.00 . A A . 377 ARG CD   1 1 
       10 6526 1 1 33 ARG CG   C  19.064  -0.504  -0.073 1.00 . A A . 377 ARG CG   1 1 
       10 6527 1 1 33 ARG CZ   C  20.141   0.070   2.907 1.00 . A A . 377 ARG CZ   1 1 
       10 6528 1 1 33 ARG H    H  17.071  -1.997  -1.721 1.00 . A A . 377 ARG H    1 1 
       10 6529 1 1 33 ARG HA   H  19.538  -2.082  -3.058 1.00 . A A . 377 ARG HA   1 1 
       10 6530 1 1 33 ARG HB2  H  20.069  -0.087  -1.924 1.00 . A A . 377 ARG HB2  1 1 
       10 6531 1 1 33 ARG HB3  H  18.309  -0.060  -2.032 1.00 . A A . 377 ARG HB3  1 1 
       10 6532 1 1 33 ARG HD2  H  21.119   0.088  -0.205 1.00 . A A . 377 ARG HD2  1 1 
       10 6533 1 1 33 ARG HD3  H  20.083   1.252   0.613 1.00 . A A . 377 ARG HD3  1 1 
       10 6534 1 1 33 ARG HE   H  21.324  -1.108   1.802 1.00 . A A . 377 ARG HE   1 1 
       10 6535 1 1 33 ARG HG2  H  18.175   0.044   0.210 1.00 . A A . 377 ARG HG2  1 1 
       10 6536 1 1 33 ARG HG3  H  19.011  -1.506   0.328 1.00 . A A . 377 ARG HG3  1 1 
       10 6537 1 1 33 ARG HH11 H  18.872   1.378   3.733 1.00 . A A . 377 ARG HH11 1 1 
       10 6538 1 1 33 ARG HH12 H  19.003   1.451   2.009 1.00 . A A . 377 ARG HH12 1 1 
       10 6539 1 1 33 ARG HH21 H  20.090  -0.129   4.898 1.00 . A A . 377 ARG HH21 1 1 
       10 6540 1 1 33 ARG HH22 H  21.157  -1.209   4.065 1.00 . A A . 377 ARG HH22 1 1 
       10 6541 1 1 33 ARG N    N  17.808  -2.567  -2.021 1.00 . A A . 377 ARG N    1 1 
       10 6542 1 1 33 ARG NE   N  20.671  -0.377   1.773 1.00 . A A . 377 ARG NE   1 1 
       10 6543 1 1 33 ARG NH1  N  19.271   1.042   2.881 1.00 . A A . 377 ARG NH1  1 1 
       10 6544 1 1 33 ARG NH2  N  20.491  -0.464   4.045 1.00 . A A . 377 ARG NH2  1 1 
       10 6545 1 1 33 ARG O    O  21.302  -2.815  -1.291 1.00 . A A . 377 ARG O    1 1 
       10 6546 1 1 34 LEU C    C  19.784  -5.836   0.659 1.00 . A A . 378 LEU C    1 1 
       10 6547 1 1 34 LEU CA   C  20.245  -4.383   0.724 1.00 . A A . 378 LEU CA   1 1 
       10 6548 1 1 34 LEU CB   C  20.075  -3.853   2.149 1.00 . A A . 378 LEU CB   1 1 
       10 6549 1 1 34 LEU CD1  C  18.434  -4.781   3.790 1.00 . A A . 378 LEU CD1  1 1 
       10 6550 1 1 34 LEU CD2  C  18.098  -2.494   2.844 1.00 . A A . 378 LEU CD2  1 1 
       10 6551 1 1 34 LEU CG   C  18.598  -3.909   2.543 1.00 . A A . 378 LEU CG   1 1 
       10 6552 1 1 34 LEU H    H  18.503  -3.542  -0.142 1.00 . A A . 378 LEU H    1 1 
       10 6553 1 1 34 LEU HA   H  21.289  -4.335   0.457 1.00 . A A . 378 LEU HA   1 1 
       10 6554 1 1 34 LEU HB2  H  20.653  -4.460   2.831 1.00 . A A . 378 LEU HB2  1 1 
       10 6555 1 1 34 LEU HB3  H  20.419  -2.831   2.197 1.00 . A A . 378 LEU HB3  1 1 
       10 6556 1 1 34 LEU HD11 H  17.984  -4.197   4.580 1.00 . A A . 378 LEU HD11 1 1 
       10 6557 1 1 34 LEU HD12 H  19.401  -5.136   4.111 1.00 . A A . 378 LEU HD12 1 1 
       10 6558 1 1 34 LEU HD13 H  17.800  -5.623   3.558 1.00 . A A . 378 LEU HD13 1 1 
       10 6559 1 1 34 LEU HD21 H  18.456  -2.184   3.814 1.00 . A A . 378 LEU HD21 1 1 
       10 6560 1 1 34 LEU HD22 H  17.018  -2.486   2.839 1.00 . A A . 378 LEU HD22 1 1 
       10 6561 1 1 34 LEU HD23 H  18.467  -1.815   2.091 1.00 . A A . 378 LEU HD23 1 1 
       10 6562 1 1 34 LEU HG   H  18.023  -4.331   1.731 1.00 . A A . 378 LEU HG   1 1 
       10 6563 1 1 34 LEU N    N  19.479  -3.562  -0.207 1.00 . A A . 378 LEU N    1 1 
       10 6564 1 1 34 LEU O    O  19.542  -6.372  -0.423 1.00 . A A . 378 LEU O    1 1 
       10 6565 1 1 35 ALA C    C  20.329  -8.784   1.370 1.00 . A A . 379 ALA C    1 1 
       10 6566 1 1 35 ALA CA   C  19.231  -7.860   1.883 1.00 . A A . 379 ALA CA   1 1 
       10 6567 1 1 35 ALA CB   C  17.966  -8.050   1.046 1.00 . A A . 379 ALA CB   1 1 
       10 6568 1 1 35 ALA H    H  19.870  -5.991   2.651 1.00 . A A . 379 ALA H    1 1 
       10 6569 1 1 35 ALA HA   H  19.012  -8.113   2.908 1.00 . A A . 379 ALA HA   1 1 
       10 6570 1 1 35 ALA HB1  H  17.202  -7.367   1.385 1.00 . A A . 379 ALA HB1  1 1 
       10 6571 1 1 35 ALA HB2  H  17.613  -9.066   1.154 1.00 . A A . 379 ALA HB2  1 1 
       10 6572 1 1 35 ALA HB3  H  18.188  -7.856   0.006 1.00 . A A . 379 ALA HB3  1 1 
       10 6573 1 1 35 ALA N    N  19.664  -6.468   1.822 1.00 . A A . 379 ALA N    1 1 
       10 6574 1 1 35 ALA O    O  21.125  -9.311   2.146 1.00 . A A . 379 ALA O    1 1 
       10 6575 1 1 36 ASN C    C  21.624  -9.420  -1.999 1.00 . A A . 380 ASN C    1 1 
       10 6576 1 1 36 ASN CA   C  21.366  -9.837  -0.555 1.00 . A A . 380 ASN CA   1 1 
       10 6577 1 1 36 ASN CB   C  20.897 -11.292  -0.519 1.00 . A A . 380 ASN CB   1 1 
       10 6578 1 1 36 ASN CG   C  22.094 -12.231  -0.625 1.00 . A A . 380 ASN CG   1 1 
       10 6579 1 1 36 ASN H    H  19.702  -8.527  -0.509 1.00 . A A . 380 ASN H    1 1 
       10 6580 1 1 36 ASN HA   H  22.287  -9.756   0.002 1.00 . A A . 380 ASN HA   1 1 
       10 6581 1 1 36 ASN HB2  H  20.376 -11.479   0.409 1.00 . A A . 380 ASN HB2  1 1 
       10 6582 1 1 36 ASN HB3  H  20.227 -11.473  -1.348 1.00 . A A . 380 ASN HB3  1 1 
       10 6583 1 1 36 ASN HD21 H  23.658 -12.747  -1.733 1.00 . A A . 380 ASN HD21 1 1 
       10 6584 1 1 36 ASN HD22 H  22.710 -11.485  -2.359 1.00 . A A . 380 ASN HD22 1 1 
       10 6585 1 1 36 ASN N    N  20.363  -8.974   0.057 1.00 . A A . 380 ASN N    1 1 
       10 6586 1 1 36 ASN ND2  N  22.887 -12.146  -1.659 1.00 . A A . 380 ASN ND2  1 1 
       10 6587 1 1 36 ASN O    O  20.688  -9.207  -2.769 1.00 . A A . 380 ASN O    1 1 
       10 6588 1 1 36 ASN OD1  O  22.313 -13.060   0.257 1.00 . A A . 380 ASN OD1  1 1 
       10 6589 1 1 37 THR C    C  24.560  -9.598  -4.138 1.00 . A A . 381 THR C    1 1 
       10 6590 1 1 37 THR CA   C  23.267  -8.909  -3.713 1.00 . A A . 381 THR CA   1 1 
       10 6591 1 1 37 THR CB   C  23.447  -7.391  -3.786 1.00 . A A . 381 THR CB   1 1 
       10 6592 1 1 37 THR CG2  C  22.503  -6.715  -2.791 1.00 . A A . 381 THR CG2  1 1 
       10 6593 1 1 37 THR H    H  23.602  -9.485  -1.700 1.00 . A A . 381 THR H    1 1 
       10 6594 1 1 37 THR HA   H  22.476  -9.199  -4.390 1.00 . A A . 381 THR HA   1 1 
       10 6595 1 1 37 THR HB   H  23.219  -7.048  -4.782 1.00 . A A . 381 THR HB   1 1 
       10 6596 1 1 37 THR HG1  H  24.792  -6.600  -2.624 1.00 . A A . 381 THR HG1  1 1 
       10 6597 1 1 37 THR HG21 H  22.324  -5.696  -3.099 1.00 . A A . 381 THR HG21 1 1 
       10 6598 1 1 37 THR HG22 H  22.951  -6.720  -1.808 1.00 . A A . 381 THR HG22 1 1 
       10 6599 1 1 37 THR HG23 H  21.566  -7.253  -2.761 1.00 . A A . 381 THR HG23 1 1 
       10 6600 1 1 37 THR N    N  22.898  -9.303  -2.358 1.00 . A A . 381 THR N    1 1 
       10 6601 1 1 37 THR O    O  25.655  -9.135  -3.821 1.00 . A A . 381 THR O    1 1 
       10 6602 1 1 37 THR OG1  O  24.793  -7.061  -3.466 1.00 . A A . 381 THR OG1  1 1 
       10 6603 1 1 38 ALA C    C  26.430 -10.599  -6.267 1.00 . A A . 382 ALA C    1 1 
       10 6604 1 1 38 ALA CA   C  25.589 -11.452  -5.322 1.00 . A A . 382 ALA CA   1 1 
       10 6605 1 1 38 ALA CB   C  25.141 -12.726  -6.042 1.00 . A A . 382 ALA CB   1 1 
       10 6606 1 1 38 ALA H    H  23.526 -11.029  -5.083 1.00 . A A . 382 ALA H    1 1 
       10 6607 1 1 38 ALA HA   H  26.190 -11.728  -4.469 1.00 . A A . 382 ALA HA   1 1 
       10 6608 1 1 38 ALA HB1  H  24.506 -13.305  -5.389 1.00 . A A . 382 ALA HB1  1 1 
       10 6609 1 1 38 ALA HB2  H  26.008 -13.310  -6.313 1.00 . A A . 382 ALA HB2  1 1 
       10 6610 1 1 38 ALA HB3  H  24.593 -12.460  -6.935 1.00 . A A . 382 ALA HB3  1 1 
       10 6611 1 1 38 ALA N    N  24.425 -10.707  -4.858 1.00 . A A . 382 ALA N    1 1 
       10 6612 1 1 38 ALA O    O  25.897  -9.866  -7.101 1.00 . A A . 382 ALA O    1 1 
       10 6613 1 1 39 PRO C    C  28.727 -10.449  -8.429 1.00 . A A . 383 PRO C    1 1 
       10 6614 1 1 39 PRO CA   C  28.670  -9.911  -7.002 1.00 . A A . 383 PRO CA   1 1 
       10 6615 1 1 39 PRO CB   C  30.017 -10.079  -6.299 1.00 . A A . 383 PRO CB   1 1 
       10 6616 1 1 39 PRO CD   C  28.433 -11.535  -5.178 1.00 . A A . 383 PRO CD   1 1 
       10 6617 1 1 39 PRO CG   C  29.911 -11.356  -5.533 1.00 . A A . 383 PRO CG   1 1 
       10 6618 1 1 39 PRO HA   H  28.397  -8.868  -7.007 1.00 . A A . 383 PRO HA   1 1 
       10 6619 1 1 39 PRO HB2  H  30.814 -10.144  -7.030 1.00 . A A . 383 PRO HB2  1 1 
       10 6620 1 1 39 PRO HB3  H  30.195  -9.257  -5.623 1.00 . A A . 383 PRO HB3  1 1 
       10 6621 1 1 39 PRO HD2  H  28.142 -12.570  -5.292 1.00 . A A . 383 PRO HD2  1 1 
       10 6622 1 1 39 PRO HD3  H  28.242 -11.195  -4.172 1.00 . A A . 383 PRO HD3  1 1 
       10 6623 1 1 39 PRO HG2  H  30.251 -12.182  -6.143 1.00 . A A . 383 PRO HG2  1 1 
       10 6624 1 1 39 PRO HG3  H  30.496 -11.296  -4.629 1.00 . A A . 383 PRO HG3  1 1 
       10 6625 1 1 39 PRO N    N  27.726 -10.685  -6.147 1.00 . A A . 383 PRO N    1 1 
       10 6626 1 1 39 PRO O    O  27.814 -11.144  -8.878 1.00 . A A . 383 PRO O    1 1 
       10 6627 1 1 40 ALA C    C  30.110 -12.099 -10.559 1.00 . A A . 384 ALA C    1 1 
       10 6628 1 1 40 ALA CA   C  29.970 -10.581 -10.511 1.00 . A A . 384 ALA CA   1 1 
       10 6629 1 1 40 ALA CB   C  31.210  -9.933 -11.130 1.00 . A A . 384 ALA CB   1 1 
       10 6630 1 1 40 ALA H    H  30.500  -9.568  -8.726 1.00 . A A . 384 ALA H    1 1 
       10 6631 1 1 40 ALA HA   H  29.102 -10.290 -11.085 1.00 . A A . 384 ALA HA   1 1 
       10 6632 1 1 40 ALA HB1  H  31.054  -8.869 -11.217 1.00 . A A . 384 ALA HB1  1 1 
       10 6633 1 1 40 ALA HB2  H  31.383 -10.353 -12.111 1.00 . A A . 384 ALA HB2  1 1 
       10 6634 1 1 40 ALA HB3  H  32.067 -10.122 -10.503 1.00 . A A . 384 ALA HB3  1 1 
       10 6635 1 1 40 ALA N    N  29.806 -10.125  -9.137 1.00 . A A . 384 ALA N    1 1 
       10 6636 1 1 40 ALA O    O  29.803 -12.730 -11.571 1.00 . A A . 384 ALA O    1 1 
       10 6637 1 1 41 TRP C    C  31.212 -14.541  -7.990 1.00 . A A . 385 TRP C    1 1 
       10 6638 1 1 41 TRP CA   C  30.750 -14.126  -9.383 1.00 . A A . 385 TRP CA   1 1 
       10 6639 1 1 41 TRP CB   C  31.779 -14.579 -10.422 1.00 . A A . 385 TRP CB   1 1 
       10 6640 1 1 41 TRP CD1  C  32.846 -16.645  -9.428 1.00 . A A . 385 TRP CD1  1 1 
       10 6641 1 1 41 TRP CD2  C  34.167 -14.831  -9.276 1.00 . A A . 385 TRP CD2  1 1 
       10 6642 1 1 41 TRP CE2  C  34.880 -15.904  -8.689 1.00 . A A . 385 TRP CE2  1 1 
       10 6643 1 1 41 TRP CE3  C  34.782 -13.566  -9.310 1.00 . A A . 385 TRP CE3  1 1 
       10 6644 1 1 41 TRP CG   C  32.878 -15.329  -9.739 1.00 . A A . 385 TRP CG   1 1 
       10 6645 1 1 41 TRP CH2  C  36.752 -14.464  -8.195 1.00 . A A . 385 TRP CH2  1 1 
       10 6646 1 1 41 TRP CZ2  C  36.157 -15.727  -8.152 1.00 . A A . 385 TRP CZ2  1 1 
       10 6647 1 1 41 TRP CZ3  C  36.067 -13.385  -8.772 1.00 . A A . 385 TRP CZ3  1 1 
       10 6648 1 1 41 TRP H    H  30.802 -12.128  -8.680 1.00 . A A . 385 TRP H    1 1 
       10 6649 1 1 41 TRP HA   H  29.807 -14.605  -9.597 1.00 . A A . 385 TRP HA   1 1 
       10 6650 1 1 41 TRP HB2  H  31.301 -15.224 -11.146 1.00 . A A . 385 TRP HB2  1 1 
       10 6651 1 1 41 TRP HB3  H  32.190 -13.716 -10.923 1.00 . A A . 385 TRP HB3  1 1 
       10 6652 1 1 41 TRP HD1  H  32.026 -17.319  -9.633 1.00 . A A . 385 TRP HD1  1 1 
       10 6653 1 1 41 TRP HE1  H  34.263 -17.883  -8.480 1.00 . A A . 385 TRP HE1  1 1 
       10 6654 1 1 41 TRP HE3  H  34.262 -12.730  -9.752 1.00 . A A . 385 TRP HE3  1 1 
       10 6655 1 1 41 TRP HH2  H  37.740 -14.319  -7.782 1.00 . A A . 385 TRP HH2  1 1 
       10 6656 1 1 41 TRP HZ2  H  36.680 -16.561  -7.710 1.00 . A A . 385 TRP HZ2  1 1 
       10 6657 1 1 41 TRP HZ3  H  36.529 -12.410  -8.802 1.00 . A A . 385 TRP HZ3  1 1 
       10 6658 1 1 41 TRP N    N  30.574 -12.680  -9.457 1.00 . A A . 385 TRP N    1 1 
       10 6659 1 1 41 TRP NE1  N  34.032 -16.987  -8.806 1.00 . A A . 385 TRP NE1  1 1 
       10 6660 1 1 41 TRP O    O  31.056 -15.703  -7.657 1.00 . A A . 385 TRP O    1 1 
    stop_

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